USER MOD reduce.3.24.130724 H: found=0, std=0, add=1452, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1452 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 79 LYS NZ :NH3+ -160:sc= -0.141 (180deg=-0.206) USER MOD Set 1.2: A 111 ASN : amide:sc= -4.84 K(o=-5,f=-4.3!) USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 LYS NZ :NH3+ 155:sc= 0.0212 (180deg=-0.358) USER MOD Single : A 13 GLN : amide:sc= -0.17 X(o=-0.17,f=-0.00039) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= -0.0222 (180deg=-0.0222) USER MOD Single : A 22 GLN : amide:sc= -0.286 K(o=-0.29,f=-2.2!) USER MOD Single : A 23 GLN : amide:sc= -0.236 K(o=-0.24,f=-2!) USER MOD Single : A 24 LYS NZ :NH3+ 170:sc= -0.0624 (180deg=-0.175) USER MOD Single : A 26 SER OG : rot 74:sc= -2.47! USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 GLN : amide:sc= -0.548 X(o=-0.55,f=-0.14) USER MOD Single : A 49 SER OG : rot 180:sc= 0.121 USER MOD Single : A 50 LYS NZ :NH3+ -133:sc= -0.414 (180deg=-1.62!) USER MOD Single : A 51 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 THR OG1 : rot 49:sc= 0.024 USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00518) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 THR OG1 : rot 180:sc= -0.176 USER MOD Single : A 70 THR OG1 : rot -19:sc= 1.62 USER MOD Single : A 71 GLN : amide:sc= -0.0878 X(o=-0.088,f=-0.085) USER MOD Single : A 76 SER OG : rot 180:sc=-0.00712 USER MOD Single : A 78 GLN : amide:sc= -1 K(o=-1,f=-1.7) USER MOD Single : A 80 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00834) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 93 GLN : amide:sc= -0.0358 K(o=-0.036,f=-0.98) USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.0385) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 ASN : amide:sc= -3.05 K(o=-3.1,f=-2.3) USER MOD Single : A 108 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0432) USER MOD Single : A 112 GLN : amide:sc= -5.57! C(o=-5.6!,f=-5.6!) USER MOD Single : A 114 GLN : amide:sc= -1.66! C(o=-1.7!,f=-2.1!) USER MOD Single : A 115 TYR OH : rot 15:sc= -1.05 USER MOD Single : A 116 CYS SG : rot -40:sc= -0.283 USER MOD Single : A 130 GLN : amide:sc= -1.15 K(o=-1.2,f=-0.39) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 SER OG : rot 140:sc= -0.644 USER MOD Single : A 143 THR OG1 : rot -73:sc= -0.0582 USER MOD Single : A 144 SER OG : rot 130:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ -120:sc= -0.0296 (180deg=-0.636) USER MOD Single : A 163 THR OG1 : rot -85:sc= 1.17 USER MOD Single : A 165 GLN : amide:sc= -0.133 X(o=-0.13,f=-0.049) USER MOD Single : A 168 SER OG : rot -73:sc= 0.219 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -12.719 -42.300 -48.328 1.00 0.00 N ATOM 2 CA ALA A 1 -13.234 -42.563 -49.698 1.00 0.00 C ATOM 3 C ALA A 1 -12.976 -41.374 -50.617 1.00 0.00 C ATOM 4 O ALA A 1 -12.318 -41.508 -51.649 1.00 0.00 O ATOM 5 CB ALA A 1 -14.722 -42.878 -49.650 1.00 0.00 C ATOM 0 H1 ALA A 1 -12.907 -43.124 -47.722 1.00 0.00 H new ATOM 0 H2 ALA A 1 -11.694 -42.127 -48.370 1.00 0.00 H new ATOM 0 H3 ALA A 1 -13.195 -41.464 -47.933 1.00 0.00 H new ATOM 0 HA ALA A 1 -12.702 -43.425 -50.101 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -15.086 -43.069 -50.659 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -14.887 -43.760 -49.032 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -15.260 -42.031 -49.224 1.00 0.00 H new ATOM 13 N GLU A 2 -13.500 -40.214 -50.238 1.00 0.00 N ATOM 14 CA GLU A 2 -13.328 -39.002 -51.030 1.00 0.00 C ATOM 15 C GLU A 2 -12.242 -38.110 -50.434 1.00 0.00 C ATOM 16 O GLU A 2 -11.437 -37.526 -51.160 1.00 0.00 O ATOM 17 CB GLU A 2 -14.648 -38.233 -51.119 1.00 0.00 C ATOM 18 CG GLU A 2 -15.033 -37.845 -52.538 1.00 0.00 C ATOM 19 CD GLU A 2 -13.935 -37.079 -53.249 1.00 0.00 C ATOM 20 OE1 GLU A 2 -12.930 -37.708 -53.643 1.00 0.00 O ATOM 21 OE2 GLU A 2 -14.081 -35.849 -53.415 1.00 0.00 O ATOM 0 H GLU A 2 -14.048 -40.087 -49.387 1.00 0.00 H new ATOM 0 HA GLU A 2 -13.019 -39.295 -52.034 1.00 0.00 H new ATOM 0 HB2 GLU A 2 -15.443 -38.842 -50.690 1.00 0.00 H new ATOM 0 HB3 GLU A 2 -14.575 -37.331 -50.512 1.00 0.00 H new ATOM 0 HG2 GLU A 2 -15.270 -38.745 -53.106 1.00 0.00 H new ATOM 0 HG3 GLU A 2 -15.937 -37.237 -52.512 1.00 0.00 H new ATOM 28 N ARG A 3 -12.225 -38.011 -49.108 1.00 0.00 N ATOM 29 CA ARG A 3 -11.238 -37.189 -48.418 1.00 0.00 C ATOM 30 C ARG A 3 -9.824 -37.675 -48.714 1.00 0.00 C ATOM 31 O ARG A 3 -8.900 -36.875 -48.839 1.00 0.00 O ATOM 32 CB ARG A 3 -11.487 -37.207 -46.910 1.00 0.00 C ATOM 33 CG ARG A 3 -12.364 -36.064 -46.424 1.00 0.00 C ATOM 34 CD ARG A 3 -13.692 -36.569 -45.884 1.00 0.00 C ATOM 35 NE ARG A 3 -13.641 -36.813 -44.444 1.00 0.00 N ATOM 36 CZ ARG A 3 -13.598 -35.846 -43.530 1.00 0.00 C ATOM 37 NH1 ARG A 3 -13.602 -34.572 -43.901 1.00 0.00 N ATOM 38 NH2 ARG A 3 -13.553 -36.155 -42.241 1.00 0.00 N ATOM 0 H ARG A 3 -12.882 -38.489 -48.492 1.00 0.00 H new ATOM 0 HA ARG A 3 -11.338 -36.167 -48.783 1.00 0.00 H new ATOM 0 HB2 ARG A 3 -11.955 -38.153 -46.639 1.00 0.00 H new ATOM 0 HB3 ARG A 3 -10.529 -37.165 -46.392 1.00 0.00 H new ATOM 0 HG2 ARG A 3 -11.841 -35.509 -45.645 1.00 0.00 H new ATOM 0 HG3 ARG A 3 -12.545 -35.369 -47.244 1.00 0.00 H new ATOM 0 HD2 ARG A 3 -14.472 -35.839 -46.101 1.00 0.00 H new ATOM 0 HD3 ARG A 3 -13.966 -37.490 -46.398 1.00 0.00 H new ATOM 0 HE ARG A 3 -13.638 -37.780 -44.120 1.00 0.00 H new ATOM 0 HH11 ARG A 3 -13.638 -34.329 -44.891 1.00 0.00 H new ATOM 0 HH12 ARG A 3 -13.569 -33.835 -43.196 1.00 0.00 H new ATOM 0 HH21 ARG A 3 -13.551 -37.133 -41.951 1.00 0.00 H new ATOM 0 HH22 ARG A 3 -13.520 -35.415 -41.540 1.00 0.00 H new ATOM 52 N ALA A 4 -9.664 -38.990 -48.824 1.00 0.00 N ATOM 53 CA ALA A 4 -8.359 -39.580 -49.102 1.00 0.00 C ATOM 54 C ALA A 4 -7.811 -39.097 -50.442 1.00 0.00 C ATOM 55 O ALA A 4 -6.621 -38.808 -50.568 1.00 0.00 O ATOM 56 CB ALA A 4 -8.454 -41.098 -49.087 1.00 0.00 C ATOM 0 H ALA A 4 -10.421 -39.667 -48.725 1.00 0.00 H new ATOM 0 HA ALA A 4 -7.670 -39.260 -48.321 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -7.474 -41.526 -49.296 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -8.794 -41.432 -48.107 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -9.162 -41.426 -49.848 1.00 0.00 H new ATOM 62 N ALA A 5 -8.686 -39.010 -51.437 1.00 0.00 N ATOM 63 CA ALA A 5 -8.289 -38.564 -52.767 1.00 0.00 C ATOM 64 C ALA A 5 -7.864 -37.099 -52.754 1.00 0.00 C ATOM 65 O ALA A 5 -6.790 -36.748 -53.242 1.00 0.00 O ATOM 66 CB ALA A 5 -9.428 -38.775 -53.755 1.00 0.00 C ATOM 0 H ALA A 5 -9.675 -39.242 -51.348 1.00 0.00 H new ATOM 0 HA ALA A 5 -7.432 -39.160 -53.081 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -9.119 -38.438 -54.744 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -9.683 -39.834 -53.796 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -10.299 -38.204 -53.433 1.00 0.00 H new ATOM 72 N LEU A 6 -8.715 -36.244 -52.194 1.00 0.00 N ATOM 73 CA LEU A 6 -8.420 -34.819 -52.123 1.00 0.00 C ATOM 74 C LEU A 6 -7.240 -34.553 -51.189 1.00 0.00 C ATOM 75 O LEU A 6 -6.432 -33.660 -51.435 1.00 0.00 O ATOM 76 CB LEU A 6 -9.661 -34.040 -51.674 1.00 0.00 C ATOM 77 CG LEU A 6 -9.728 -33.688 -50.186 1.00 0.00 C ATOM 78 CD1 LEU A 6 -9.248 -32.265 -49.956 1.00 0.00 C ATOM 79 CD2 LEU A 6 -11.141 -33.866 -49.666 1.00 0.00 C ATOM 0 H LEU A 6 -9.610 -36.513 -51.785 1.00 0.00 H new ATOM 0 HA LEU A 6 -8.140 -34.475 -53.119 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -9.713 -33.115 -52.249 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -10.545 -34.624 -51.929 1.00 0.00 H new ATOM 0 HG LEU A 6 -9.072 -34.364 -49.638 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -9.302 -32.030 -48.893 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -8.217 -32.169 -50.297 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -9.880 -31.573 -50.513 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -11.173 -33.612 -48.606 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -11.817 -33.212 -50.217 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -11.450 -34.903 -49.800 1.00 0.00 H new ATOM 91 N GLU A 7 -7.146 -35.341 -50.119 1.00 0.00 N ATOM 92 CA GLU A 7 -6.062 -35.190 -49.157 1.00 0.00 C ATOM 93 C GLU A 7 -4.724 -35.331 -49.866 1.00 0.00 C ATOM 94 O GLU A 7 -3.841 -34.481 -49.731 1.00 0.00 O ATOM 95 CB GLU A 7 -6.185 -36.231 -48.041 1.00 0.00 C ATOM 96 CG GLU A 7 -6.827 -35.691 -46.773 1.00 0.00 C ATOM 97 CD GLU A 7 -6.143 -36.193 -45.515 1.00 0.00 C ATOM 98 OE1 GLU A 7 -5.460 -37.235 -45.586 1.00 0.00 O ATOM 99 OE2 GLU A 7 -6.293 -35.542 -44.460 1.00 0.00 O ATOM 0 H GLU A 7 -7.806 -36.087 -49.899 1.00 0.00 H new ATOM 0 HA GLU A 7 -6.125 -34.199 -48.707 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -6.772 -37.074 -48.405 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -5.193 -36.614 -47.801 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -6.796 -34.602 -46.789 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -7.878 -35.979 -46.751 1.00 0.00 H new ATOM 106 N GLU A 8 -4.593 -36.397 -50.645 1.00 0.00 N ATOM 107 CA GLU A 8 -3.378 -36.634 -51.402 1.00 0.00 C ATOM 108 C GLU A 8 -3.230 -35.570 -52.484 1.00 0.00 C ATOM 109 O GLU A 8 -2.118 -35.235 -52.890 1.00 0.00 O ATOM 110 CB GLU A 8 -3.396 -38.031 -52.028 1.00 0.00 C ATOM 111 CG GLU A 8 -4.533 -38.244 -53.014 1.00 0.00 C ATOM 112 CD GLU A 8 -4.332 -39.472 -53.880 1.00 0.00 C ATOM 113 OE1 GLU A 8 -3.528 -39.401 -54.833 1.00 0.00 O ATOM 114 OE2 GLU A 8 -4.977 -40.505 -53.605 1.00 0.00 O ATOM 0 H GLU A 8 -5.314 -37.108 -50.767 1.00 0.00 H new ATOM 0 HA GLU A 8 -2.525 -36.576 -50.725 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -2.448 -38.203 -52.537 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -3.471 -38.774 -51.234 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -5.471 -38.340 -52.466 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -4.625 -37.365 -53.652 1.00 0.00 H new ATOM 121 N LEU A 9 -4.363 -35.032 -52.938 1.00 0.00 N ATOM 122 CA LEU A 9 -4.355 -33.997 -53.964 1.00 0.00 C ATOM 123 C LEU A 9 -3.749 -32.710 -53.414 1.00 0.00 C ATOM 124 O LEU A 9 -3.105 -31.953 -54.141 1.00 0.00 O ATOM 125 CB LEU A 9 -5.776 -33.740 -54.474 1.00 0.00 C ATOM 126 CG LEU A 9 -5.937 -33.799 -55.993 1.00 0.00 C ATOM 127 CD1 LEU A 9 -6.338 -35.199 -56.433 1.00 0.00 C ATOM 128 CD2 LEU A 9 -6.965 -32.778 -56.460 1.00 0.00 C ATOM 0 H LEU A 9 -5.292 -35.297 -52.611 1.00 0.00 H new ATOM 0 HA LEU A 9 -3.744 -34.341 -54.798 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -6.446 -34.473 -54.024 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -6.098 -32.758 -54.127 1.00 0.00 H new ATOM 0 HG LEU A 9 -4.978 -33.556 -56.451 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -6.448 -35.222 -57.517 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -5.569 -35.910 -56.131 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -7.285 -35.470 -55.966 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -7.067 -32.834 -57.544 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -7.927 -32.991 -55.994 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -6.638 -31.777 -56.177 1.00 0.00 H new ATOM 140 N VAL A 10 -3.955 -32.474 -52.122 1.00 0.00 N ATOM 141 CA VAL A 10 -3.426 -31.283 -51.467 1.00 0.00 C ATOM 142 C VAL A 10 -1.923 -31.404 -51.262 1.00 0.00 C ATOM 143 O VAL A 10 -1.157 -30.537 -51.682 1.00 0.00 O ATOM 144 CB VAL A 10 -4.084 -31.043 -50.096 1.00 0.00 C ATOM 145 CG1 VAL A 10 -3.912 -29.594 -49.668 1.00 0.00 C ATOM 146 CG2 VAL A 10 -5.558 -31.430 -50.118 1.00 0.00 C ATOM 0 H VAL A 10 -4.485 -33.092 -51.508 1.00 0.00 H new ATOM 0 HA VAL A 10 -3.651 -30.441 -52.122 1.00 0.00 H new ATOM 0 HB VAL A 10 -3.584 -31.679 -49.366 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -4.383 -29.443 -48.697 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -2.850 -29.359 -49.596 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -4.379 -28.939 -50.404 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -5.996 -31.250 -49.136 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -6.080 -30.831 -50.864 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -5.653 -32.486 -50.369 1.00 0.00 H new ATOM 156 N LYS A 11 -1.506 -32.487 -50.610 1.00 0.00 N ATOM 157 CA LYS A 11 -0.091 -32.727 -50.344 1.00 0.00 C ATOM 158 C LYS A 11 0.734 -32.551 -51.614 1.00 0.00 C ATOM 159 O LYS A 11 1.736 -31.833 -51.624 1.00 0.00 O ATOM 160 CB LYS A 11 0.111 -34.136 -49.780 1.00 0.00 C ATOM 161 CG LYS A 11 0.069 -34.194 -48.261 1.00 0.00 C ATOM 162 CD LYS A 11 -0.802 -35.339 -47.768 1.00 0.00 C ATOM 163 CE LYS A 11 -1.557 -34.960 -46.505 1.00 0.00 C ATOM 164 NZ LYS A 11 -2.570 -33.898 -46.760 1.00 0.00 N ATOM 0 H LYS A 11 -2.129 -33.213 -50.256 1.00 0.00 H new ATOM 0 HA LYS A 11 0.246 -31.998 -49.607 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -0.660 -34.793 -50.182 1.00 0.00 H new ATOM 0 HB3 LYS A 11 1.071 -34.522 -50.124 1.00 0.00 H new ATOM 0 HG2 LYS A 11 1.081 -34.312 -47.873 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -0.314 -33.251 -47.871 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -1.511 -35.620 -48.547 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -0.180 -36.213 -47.573 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -2.051 -35.843 -46.099 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -0.851 -34.614 -45.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -3.322 -33.957 -46.045 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -2.115 -32.964 -46.708 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -2.981 -34.030 -47.706 1.00 0.00 H new ATOM 178 N LEU A 12 0.300 -33.204 -52.685 1.00 0.00 N ATOM 179 CA LEU A 12 0.991 -33.114 -53.963 1.00 0.00 C ATOM 180 C LEU A 12 0.822 -31.722 -54.565 1.00 0.00 C ATOM 181 O LEU A 12 1.704 -31.229 -55.273 1.00 0.00 O ATOM 182 CB LEU A 12 0.465 -34.176 -54.932 1.00 0.00 C ATOM 183 CG LEU A 12 -0.973 -33.967 -55.408 1.00 0.00 C ATOM 184 CD1 LEU A 12 -1.017 -32.980 -56.566 1.00 0.00 C ATOM 185 CD2 LEU A 12 -1.595 -35.295 -55.813 1.00 0.00 C ATOM 0 H LEU A 12 -0.527 -33.801 -52.693 1.00 0.00 H new ATOM 0 HA LEU A 12 2.053 -33.293 -53.792 1.00 0.00 H new ATOM 0 HB2 LEU A 12 1.119 -34.205 -55.804 1.00 0.00 H new ATOM 0 HB3 LEU A 12 0.533 -35.151 -54.449 1.00 0.00 H new ATOM 0 HG LEU A 12 -1.552 -33.551 -54.584 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -2.049 -32.845 -56.890 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -0.610 -32.022 -56.243 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -0.424 -33.365 -57.395 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -2.619 -35.130 -56.149 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -1.014 -35.737 -56.622 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -1.599 -35.971 -54.958 1.00 0.00 H new ATOM 197 N GLN A 13 -0.315 -31.094 -54.279 1.00 0.00 N ATOM 198 CA GLN A 13 -0.594 -29.758 -54.795 1.00 0.00 C ATOM 199 C GLN A 13 0.360 -28.736 -54.192 1.00 0.00 C ATOM 200 O GLN A 13 0.862 -27.854 -54.888 1.00 0.00 O ATOM 201 CB GLN A 13 -2.042 -29.364 -54.497 1.00 0.00 C ATOM 202 CG GLN A 13 -3.001 -29.663 -55.639 1.00 0.00 C ATOM 203 CD GLN A 13 -2.913 -28.641 -56.756 1.00 0.00 C ATOM 204 OE1 GLN A 13 -2.640 -28.983 -57.905 1.00 0.00 O ATOM 205 NE2 GLN A 13 -3.143 -27.376 -56.419 1.00 0.00 N ATOM 0 H GLN A 13 -1.054 -31.486 -53.696 1.00 0.00 H new ATOM 0 HA GLN A 13 -0.447 -29.773 -55.875 1.00 0.00 H new ATOM 0 HB2 GLN A 13 -2.377 -29.892 -53.604 1.00 0.00 H new ATOM 0 HB3 GLN A 13 -2.081 -28.299 -54.270 1.00 0.00 H new ATOM 0 HG2 GLN A 13 -2.786 -30.653 -56.040 1.00 0.00 H new ATOM 0 HG3 GLN A 13 -4.021 -29.689 -55.255 1.00 0.00 H new ATOM 0 HE21 GLN A 13 -3.366 -27.138 -55.453 1.00 0.00 H new ATOM 0 HE22 GLN A 13 -3.096 -26.643 -57.127 1.00 0.00 H new ATOM 214 N GLY A 14 0.609 -28.861 -52.893 1.00 0.00 N ATOM 215 CA GLY A 14 1.506 -27.942 -52.219 1.00 0.00 C ATOM 216 C GLY A 14 2.948 -28.131 -52.640 1.00 0.00 C ATOM 217 O GLY A 14 3.676 -27.158 -52.836 1.00 0.00 O ATOM 0 H GLY A 14 0.206 -29.582 -52.295 1.00 0.00 H new ATOM 0 HA2 GLY A 14 1.199 -26.918 -52.431 1.00 0.00 H new ATOM 0 HA3 GLY A 14 1.423 -28.082 -51.141 1.00 0.00 H new ATOM 221 N GLU A 15 3.364 -29.385 -52.779 1.00 0.00 N ATOM 222 CA GLU A 15 4.733 -29.698 -53.179 1.00 0.00 C ATOM 223 C GLU A 15 5.080 -29.046 -54.512 1.00 0.00 C ATOM 224 O GLU A 15 6.086 -28.347 -54.631 1.00 0.00 O ATOM 225 CB GLU A 15 4.928 -31.211 -53.272 1.00 0.00 C ATOM 226 CG GLU A 15 4.807 -31.925 -51.936 1.00 0.00 C ATOM 227 CD GLU A 15 5.991 -32.826 -51.644 1.00 0.00 C ATOM 228 OE1 GLU A 15 6.369 -33.617 -52.535 1.00 0.00 O ATOM 229 OE2 GLU A 15 6.542 -32.740 -50.527 1.00 0.00 O ATOM 0 H GLU A 15 2.774 -30.202 -52.621 1.00 0.00 H new ATOM 0 HA GLU A 15 5.403 -29.298 -52.418 1.00 0.00 H new ATOM 0 HB2 GLU A 15 4.191 -31.622 -53.962 1.00 0.00 H new ATOM 0 HB3 GLU A 15 5.911 -31.417 -53.696 1.00 0.00 H new ATOM 0 HG2 GLU A 15 4.714 -31.185 -51.141 1.00 0.00 H new ATOM 0 HG3 GLU A 15 3.893 -32.519 -51.928 1.00 0.00 H new ATOM 236 N ARG A 16 4.242 -29.283 -55.513 1.00 0.00 N ATOM 237 CA ARG A 16 4.463 -28.722 -56.842 1.00 0.00 C ATOM 238 C ARG A 16 4.476 -27.197 -56.796 1.00 0.00 C ATOM 239 O ARG A 16 5.426 -26.558 -57.243 1.00 0.00 O ATOM 240 CB ARG A 16 3.379 -29.203 -57.809 1.00 0.00 C ATOM 241 CG ARG A 16 3.858 -29.333 -59.245 1.00 0.00 C ATOM 242 CD ARG A 16 2.827 -30.035 -60.115 1.00 0.00 C ATOM 243 NE ARG A 16 3.258 -30.128 -61.506 1.00 0.00 N ATOM 244 CZ ARG A 16 2.438 -30.395 -62.521 1.00 0.00 C ATOM 245 NH1 ARG A 16 1.144 -30.594 -62.302 1.00 0.00 N ATOM 246 NH2 ARG A 16 2.911 -30.462 -63.757 1.00 0.00 N ATOM 0 H ARG A 16 3.404 -29.859 -55.431 1.00 0.00 H new ATOM 0 HA ARG A 16 5.435 -29.066 -57.195 1.00 0.00 H new ATOM 0 HB2 ARG A 16 3.005 -30.169 -57.471 1.00 0.00 H new ATOM 0 HB3 ARG A 16 2.540 -28.508 -57.776 1.00 0.00 H new ATOM 0 HG2 ARG A 16 4.065 -28.343 -59.652 1.00 0.00 H new ATOM 0 HG3 ARG A 16 4.795 -29.890 -59.268 1.00 0.00 H new ATOM 0 HD2 ARG A 16 2.644 -31.036 -59.724 1.00 0.00 H new ATOM 0 HD3 ARG A 16 1.881 -29.495 -60.064 1.00 0.00 H new ATOM 0 HE ARG A 16 4.246 -29.980 -61.713 1.00 0.00 H new ATOM 0 HH11 ARG A 16 0.774 -30.543 -61.353 1.00 0.00 H new ATOM 0 HH12 ARG A 16 0.520 -30.798 -63.083 1.00 0.00 H new ATOM 0 HH21 ARG A 16 3.904 -30.309 -63.932 1.00 0.00 H new ATOM 0 HH22 ARG A 16 2.282 -30.667 -64.533 1.00 0.00 H new ATOM 260 N VAL A 17 3.408 -26.626 -56.255 1.00 0.00 N ATOM 261 CA VAL A 17 3.270 -25.179 -56.146 1.00 0.00 C ATOM 262 C VAL A 17 4.463 -24.548 -55.434 1.00 0.00 C ATOM 263 O VAL A 17 5.023 -23.564 -55.910 1.00 0.00 O ATOM 264 CB VAL A 17 1.977 -24.795 -55.399 1.00 0.00 C ATOM 265 CG1 VAL A 17 1.838 -23.280 -55.294 1.00 0.00 C ATOM 266 CG2 VAL A 17 0.766 -25.398 -56.092 1.00 0.00 C ATOM 0 H VAL A 17 2.616 -27.149 -55.881 1.00 0.00 H new ATOM 0 HA VAL A 17 3.226 -24.795 -57.165 1.00 0.00 H new ATOM 0 HB VAL A 17 2.034 -25.198 -54.388 1.00 0.00 H new ATOM 0 HG11 VAL A 17 0.918 -23.035 -54.763 1.00 0.00 H new ATOM 0 HG12 VAL A 17 2.690 -22.873 -54.750 1.00 0.00 H new ATOM 0 HG13 VAL A 17 1.806 -22.847 -56.294 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -0.139 -25.118 -55.553 1.00 0.00 H new ATOM 0 HG22 VAL A 17 0.709 -25.025 -57.115 1.00 0.00 H new ATOM 0 HG23 VAL A 17 0.858 -26.484 -56.106 1.00 0.00 H new ATOM 276 N ARG A 18 4.851 -25.108 -54.289 1.00 0.00 N ATOM 277 CA ARG A 18 5.982 -24.569 -53.537 1.00 0.00 C ATOM 278 C ARG A 18 7.235 -24.548 -54.407 1.00 0.00 C ATOM 279 O ARG A 18 7.842 -23.498 -54.616 1.00 0.00 O ATOM 280 CB ARG A 18 6.231 -25.401 -52.276 1.00 0.00 C ATOM 281 CG ARG A 18 5.863 -24.678 -50.989 1.00 0.00 C ATOM 282 CD ARG A 18 4.413 -24.224 -51.000 1.00 0.00 C ATOM 283 NE ARG A 18 3.805 -24.307 -49.674 1.00 0.00 N ATOM 284 CZ ARG A 18 2.707 -23.643 -49.320 1.00 0.00 C ATOM 285 NH1 ARG A 18 2.092 -22.850 -50.189 1.00 0.00 N ATOM 286 NH2 ARG A 18 2.221 -23.775 -48.093 1.00 0.00 N ATOM 0 H ARG A 18 4.406 -25.923 -53.867 1.00 0.00 H new ATOM 0 HA ARG A 18 5.743 -23.548 -53.240 1.00 0.00 H new ATOM 0 HB2 ARG A 18 5.657 -26.325 -52.341 1.00 0.00 H new ATOM 0 HB3 ARG A 18 7.284 -25.682 -52.237 1.00 0.00 H new ATOM 0 HG2 ARG A 18 6.032 -25.338 -50.138 1.00 0.00 H new ATOM 0 HG3 ARG A 18 6.515 -23.814 -50.857 1.00 0.00 H new ATOM 0 HD2 ARG A 18 4.357 -23.197 -51.361 1.00 0.00 H new ATOM 0 HD3 ARG A 18 3.846 -24.839 -51.699 1.00 0.00 H new ATOM 0 HE ARG A 18 4.248 -24.909 -48.979 1.00 0.00 H new ATOM 0 HH11 ARG A 18 2.460 -22.747 -51.135 1.00 0.00 H new ATOM 0 HH12 ARG A 18 1.251 -22.344 -49.911 1.00 0.00 H new ATOM 0 HH21 ARG A 18 2.689 -24.385 -47.422 1.00 0.00 H new ATOM 0 HH22 ARG A 18 1.380 -23.267 -47.820 1.00 0.00 H new ATOM 300 N GLY A 19 7.596 -25.713 -54.932 1.00 0.00 N ATOM 301 CA GLY A 19 8.755 -25.808 -55.799 1.00 0.00 C ATOM 302 C GLY A 19 8.536 -25.096 -57.121 1.00 0.00 C ATOM 303 O GLY A 19 9.485 -24.823 -57.852 1.00 0.00 O ATOM 0 H GLY A 19 7.107 -26.594 -54.773 1.00 0.00 H new ATOM 0 HA2 GLY A 19 9.621 -25.379 -55.295 1.00 0.00 H new ATOM 0 HA3 GLY A 19 8.983 -26.857 -55.986 1.00 0.00 H new ATOM 307 N LEU A 20 7.275 -24.809 -57.429 1.00 0.00 N ATOM 308 CA LEU A 20 6.910 -24.142 -58.666 1.00 0.00 C ATOM 309 C LEU A 20 7.152 -22.648 -58.567 1.00 0.00 C ATOM 310 O LEU A 20 7.783 -22.050 -59.435 1.00 0.00 O ATOM 311 CB LEU A 20 5.436 -24.409 -58.963 1.00 0.00 C ATOM 312 CG LEU A 20 4.840 -23.632 -60.133 1.00 0.00 C ATOM 313 CD1 LEU A 20 4.796 -24.507 -61.371 1.00 0.00 C ATOM 314 CD2 LEU A 20 3.448 -23.142 -59.781 1.00 0.00 C ATOM 0 H LEU A 20 6.482 -25.033 -56.828 1.00 0.00 H new ATOM 0 HA LEU A 20 7.529 -24.534 -59.473 1.00 0.00 H new ATOM 0 HB2 LEU A 20 5.312 -25.474 -59.159 1.00 0.00 H new ATOM 0 HB3 LEU A 20 4.858 -24.180 -58.068 1.00 0.00 H new ATOM 0 HG LEU A 20 5.470 -22.767 -60.340 1.00 0.00 H new ATOM 0 HD11 LEU A 20 4.369 -23.943 -62.200 1.00 0.00 H new ATOM 0 HD12 LEU A 20 5.807 -24.823 -61.629 1.00 0.00 H new ATOM 0 HD13 LEU A 20 4.181 -25.385 -61.174 1.00 0.00 H new ATOM 0 HD21 LEU A 20 3.033 -22.589 -60.624 1.00 0.00 H new ATOM 0 HD22 LEU A 20 2.808 -23.995 -59.556 1.00 0.00 H new ATOM 0 HD23 LEU A 20 3.502 -22.489 -58.910 1.00 0.00 H new ATOM 326 N LYS A 21 6.638 -22.048 -57.503 1.00 0.00 N ATOM 327 CA LYS A 21 6.788 -20.623 -57.294 1.00 0.00 C ATOM 328 C LYS A 21 8.233 -20.257 -57.049 1.00 0.00 C ATOM 329 O LYS A 21 8.694 -19.198 -57.477 1.00 0.00 O ATOM 330 CB LYS A 21 5.915 -20.148 -56.131 1.00 0.00 C ATOM 331 CG LYS A 21 6.161 -20.898 -54.832 1.00 0.00 C ATOM 332 CD LYS A 21 6.163 -19.959 -53.636 1.00 0.00 C ATOM 333 CE LYS A 21 6.060 -20.720 -52.323 1.00 0.00 C ATOM 334 NZ LYS A 21 4.716 -20.571 -51.699 1.00 0.00 N ATOM 0 H LYS A 21 6.114 -22.530 -56.773 1.00 0.00 H new ATOM 0 HA LYS A 21 6.458 -20.119 -58.203 1.00 0.00 H new ATOM 0 HB2 LYS A 21 6.094 -19.086 -55.965 1.00 0.00 H new ATOM 0 HB3 LYS A 21 4.866 -20.256 -56.409 1.00 0.00 H new ATOM 0 HG2 LYS A 21 5.391 -21.657 -54.698 1.00 0.00 H new ATOM 0 HG3 LYS A 21 7.116 -21.420 -54.888 1.00 0.00 H new ATOM 0 HD2 LYS A 21 7.077 -19.365 -53.641 1.00 0.00 H new ATOM 0 HD3 LYS A 21 5.329 -19.262 -53.719 1.00 0.00 H new ATOM 0 HE2 LYS A 21 6.264 -21.776 -52.499 1.00 0.00 H new ATOM 0 HE3 LYS A 21 6.823 -20.359 -51.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 4.687 -21.104 -50.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 4.532 -19.566 -51.508 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 3.990 -20.939 -52.346 1.00 0.00 H new ATOM 348 N GLN A 22 8.950 -21.121 -56.354 1.00 0.00 N ATOM 349 CA GLN A 22 10.337 -20.846 -56.064 1.00 0.00 C ATOM 350 C GLN A 22 11.248 -21.195 -57.237 1.00 0.00 C ATOM 351 O GLN A 22 12.054 -20.366 -57.659 1.00 0.00 O ATOM 352 CB GLN A 22 10.776 -21.621 -54.822 1.00 0.00 C ATOM 353 CG GLN A 22 11.837 -20.907 -54.001 1.00 0.00 C ATOM 354 CD GLN A 22 12.962 -21.828 -53.574 1.00 0.00 C ATOM 355 OE1 GLN A 22 12.879 -23.046 -53.735 1.00 0.00 O ATOM 356 NE2 GLN A 22 14.025 -21.249 -53.025 1.00 0.00 N ATOM 0 H GLN A 22 8.598 -22.005 -55.986 1.00 0.00 H new ATOM 0 HA GLN A 22 10.426 -19.775 -55.882 1.00 0.00 H new ATOM 0 HB2 GLN A 22 9.905 -21.805 -54.193 1.00 0.00 H new ATOM 0 HB3 GLN A 22 11.160 -22.594 -55.128 1.00 0.00 H new ATOM 0 HG2 GLN A 22 12.249 -20.083 -54.584 1.00 0.00 H new ATOM 0 HG3 GLN A 22 11.374 -20.471 -53.116 1.00 0.00 H new ATOM 0 HE21 GLN A 22 14.052 -20.236 -52.911 1.00 0.00 H new ATOM 0 HE22 GLN A 22 14.814 -21.818 -52.718 1.00 0.00 H new ATOM 365 N GLN A 23 11.166 -22.430 -57.741 1.00 0.00 N ATOM 366 CA GLN A 23 12.056 -22.826 -58.830 1.00 0.00 C ATOM 367 C GLN A 23 11.552 -22.559 -60.252 1.00 0.00 C ATOM 368 O GLN A 23 12.373 -22.442 -61.162 1.00 0.00 O ATOM 369 CB GLN A 23 12.312 -24.320 -58.704 1.00 0.00 C ATOM 370 CG GLN A 23 13.316 -24.855 -59.709 1.00 0.00 C ATOM 371 CD GLN A 23 14.503 -25.528 -59.049 1.00 0.00 C ATOM 372 OE1 GLN A 23 14.427 -25.964 -57.901 1.00 0.00 O ATOM 373 NE2 GLN A 23 15.612 -25.617 -59.776 1.00 0.00 N ATOM 0 H GLN A 23 10.516 -23.149 -57.424 1.00 0.00 H new ATOM 0 HA GLN A 23 12.945 -22.206 -58.715 1.00 0.00 H new ATOM 0 HB2 GLN A 23 12.670 -24.534 -57.697 1.00 0.00 H new ATOM 0 HB3 GLN A 23 11.369 -24.853 -58.827 1.00 0.00 H new ATOM 0 HG2 GLN A 23 12.820 -25.568 -60.368 1.00 0.00 H new ATOM 0 HG3 GLN A 23 13.670 -24.035 -60.334 1.00 0.00 H new ATOM 0 HE21 GLN A 23 15.632 -25.242 -60.724 1.00 0.00 H new ATOM 0 HE22 GLN A 23 16.444 -26.060 -59.386 1.00 0.00 H new ATOM 382 N LYS A 24 10.241 -22.448 -60.485 1.00 0.00 N ATOM 383 CA LYS A 24 9.790 -22.181 -61.855 1.00 0.00 C ATOM 384 C LYS A 24 8.803 -21.030 -61.976 1.00 0.00 C ATOM 385 O LYS A 24 8.190 -20.871 -63.032 1.00 0.00 O ATOM 386 CB LYS A 24 9.165 -23.445 -62.444 1.00 0.00 C ATOM 387 CG LYS A 24 10.150 -24.594 -62.602 1.00 0.00 C ATOM 388 CD LYS A 24 9.577 -25.899 -62.072 1.00 0.00 C ATOM 389 CE LYS A 24 9.573 -25.930 -60.552 1.00 0.00 C ATOM 390 NZ LYS A 24 8.574 -26.897 -60.019 1.00 0.00 N ATOM 0 H LYS A 24 9.505 -22.533 -59.784 1.00 0.00 H new ATOM 0 HA LYS A 24 10.679 -21.882 -62.411 1.00 0.00 H new ATOM 0 HB2 LYS A 24 8.344 -23.767 -61.804 1.00 0.00 H new ATOM 0 HB3 LYS A 24 8.736 -23.209 -63.418 1.00 0.00 H new ATOM 0 HG2 LYS A 24 10.409 -24.710 -63.654 1.00 0.00 H new ATOM 0 HG3 LYS A 24 11.073 -24.359 -62.071 1.00 0.00 H new ATOM 0 HD2 LYS A 24 8.560 -26.028 -62.442 1.00 0.00 H new ATOM 0 HD3 LYS A 24 10.163 -26.736 -62.452 1.00 0.00 H new ATOM 0 HE2 LYS A 24 10.566 -26.198 -60.192 1.00 0.00 H new ATOM 0 HE3 LYS A 24 9.354 -24.933 -60.169 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 8.716 -27.015 -58.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 7.614 -26.538 -60.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 8.693 -27.815 -60.493 1.00 0.00 H new ATOM 404 N ALA A 25 8.643 -20.223 -60.934 1.00 0.00 N ATOM 405 CA ALA A 25 7.703 -19.100 -61.001 1.00 0.00 C ATOM 406 C ALA A 25 6.382 -19.526 -61.651 1.00 0.00 C ATOM 407 O ALA A 25 6.194 -20.696 -61.987 1.00 0.00 O ATOM 408 CB ALA A 25 8.307 -17.937 -61.759 1.00 0.00 C ATOM 0 H ALA A 25 9.139 -20.317 -60.048 1.00 0.00 H new ATOM 0 HA ALA A 25 7.496 -18.780 -59.980 1.00 0.00 H new ATOM 0 HB1 ALA A 25 7.591 -17.116 -61.796 1.00 0.00 H new ATOM 0 HB2 ALA A 25 9.214 -17.605 -61.254 1.00 0.00 H new ATOM 0 HB3 ALA A 25 8.551 -18.251 -62.774 1.00 0.00 H new ATOM 414 N SER A 26 5.479 -18.572 -61.855 1.00 0.00 N ATOM 415 CA SER A 26 4.200 -18.855 -62.507 1.00 0.00 C ATOM 416 C SER A 26 3.210 -17.707 -62.329 1.00 0.00 C ATOM 417 O SER A 26 2.849 -17.035 -63.295 1.00 0.00 O ATOM 418 CB SER A 26 3.595 -20.161 -61.987 1.00 0.00 C ATOM 419 OG SER A 26 3.645 -21.173 -62.976 1.00 0.00 O ATOM 0 H SER A 26 5.606 -17.598 -61.580 1.00 0.00 H new ATOM 0 HA SER A 26 4.401 -18.964 -63.573 1.00 0.00 H new ATOM 0 HB2 SER A 26 4.136 -20.488 -61.099 1.00 0.00 H new ATOM 0 HB3 SER A 26 2.561 -19.992 -61.686 1.00 0.00 H new ATOM 0 HG SER A 26 4.565 -21.497 -63.066 1.00 0.00 H new ATOM 425 N ALA A 27 2.755 -17.506 -61.094 1.00 0.00 N ATOM 426 CA ALA A 27 1.785 -16.462 -60.779 1.00 0.00 C ATOM 427 C ALA A 27 0.384 -16.964 -61.084 1.00 0.00 C ATOM 428 O ALA A 27 -0.481 -17.005 -60.211 1.00 0.00 O ATOM 429 CB ALA A 27 2.079 -15.178 -61.548 1.00 0.00 C ATOM 0 H ALA A 27 3.047 -18.059 -60.288 1.00 0.00 H new ATOM 0 HA ALA A 27 1.860 -16.227 -59.717 1.00 0.00 H new ATOM 0 HB1 ALA A 27 1.338 -14.422 -61.290 1.00 0.00 H new ATOM 0 HB2 ALA A 27 3.073 -14.816 -61.286 1.00 0.00 H new ATOM 0 HB3 ALA A 27 2.036 -15.377 -62.619 1.00 0.00 H new ATOM 435 N GLU A 28 0.179 -17.382 -62.325 1.00 0.00 N ATOM 436 CA GLU A 28 -1.104 -17.922 -62.743 1.00 0.00 C ATOM 437 C GLU A 28 -1.307 -19.299 -62.120 1.00 0.00 C ATOM 438 O GLU A 28 -2.374 -19.606 -61.588 1.00 0.00 O ATOM 439 CB GLU A 28 -1.176 -18.012 -64.270 1.00 0.00 C ATOM 440 CG GLU A 28 -2.336 -17.235 -64.871 1.00 0.00 C ATOM 441 CD GLU A 28 -3.685 -17.815 -64.491 1.00 0.00 C ATOM 442 OE1 GLU A 28 -4.067 -17.699 -63.307 1.00 0.00 O ATOM 443 OE2 GLU A 28 -4.357 -18.384 -65.376 1.00 0.00 O ATOM 0 H GLU A 28 0.886 -17.357 -63.060 1.00 0.00 H new ATOM 0 HA GLU A 28 -1.897 -17.256 -62.403 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -0.243 -17.640 -64.692 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -1.262 -19.059 -64.560 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -2.284 -16.198 -64.540 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -2.240 -17.228 -65.957 1.00 0.00 H new ATOM 450 N LEU A 29 -0.258 -20.117 -62.180 1.00 0.00 N ATOM 451 CA LEU A 29 -0.292 -21.458 -61.619 1.00 0.00 C ATOM 452 C LEU A 29 -0.069 -21.408 -60.115 1.00 0.00 C ATOM 453 O LEU A 29 -0.692 -22.145 -59.354 1.00 0.00 O ATOM 454 CB LEU A 29 0.786 -22.333 -62.264 1.00 0.00 C ATOM 455 CG LEU A 29 0.690 -22.496 -63.784 1.00 0.00 C ATOM 456 CD1 LEU A 29 0.994 -21.183 -64.489 1.00 0.00 C ATOM 457 CD2 LEU A 29 1.643 -23.584 -64.257 1.00 0.00 C ATOM 0 H LEU A 29 0.630 -19.868 -62.616 1.00 0.00 H new ATOM 0 HA LEU A 29 -1.273 -21.888 -61.823 1.00 0.00 H new ATOM 0 HB2 LEU A 29 1.762 -21.911 -62.024 1.00 0.00 H new ATOM 0 HB3 LEU A 29 0.745 -23.322 -61.808 1.00 0.00 H new ATOM 0 HG LEU A 29 -0.330 -22.788 -64.034 1.00 0.00 H new ATOM 0 HD11 LEU A 29 0.920 -21.323 -65.567 1.00 0.00 H new ATOM 0 HD12 LEU A 29 0.278 -20.425 -64.171 1.00 0.00 H new ATOM 0 HD13 LEU A 29 2.003 -20.858 -64.234 1.00 0.00 H new ATOM 0 HD21 LEU A 29 1.565 -23.690 -65.339 1.00 0.00 H new ATOM 0 HD22 LEU A 29 2.665 -23.313 -63.991 1.00 0.00 H new ATOM 0 HD23 LEU A 29 1.382 -24.529 -63.780 1.00 0.00 H new ATOM 469 N ILE A 30 0.838 -20.532 -59.701 1.00 0.00 N ATOM 470 CA ILE A 30 1.171 -20.378 -58.294 1.00 0.00 C ATOM 471 C ILE A 30 -0.002 -19.801 -57.506 1.00 0.00 C ATOM 472 O ILE A 30 -0.389 -20.342 -56.474 1.00 0.00 O ATOM 473 CB ILE A 30 2.424 -19.490 -58.119 1.00 0.00 C ATOM 474 CG1 ILE A 30 3.634 -20.203 -58.717 1.00 0.00 C ATOM 475 CG2 ILE A 30 2.663 -19.160 -56.651 1.00 0.00 C ATOM 476 CD1 ILE A 30 4.789 -19.295 -59.051 1.00 0.00 C ATOM 0 H ILE A 30 1.358 -19.915 -60.325 1.00 0.00 H new ATOM 0 HA ILE A 30 1.390 -21.370 -57.898 1.00 0.00 H new ATOM 0 HB ILE A 30 2.265 -18.547 -58.643 1.00 0.00 H new ATOM 0 HG12 ILE A 30 3.976 -20.963 -58.015 1.00 0.00 H new ATOM 0 HG13 ILE A 30 3.323 -20.723 -59.623 1.00 0.00 H new ATOM 0 HG21 ILE A 30 3.551 -18.534 -56.559 1.00 0.00 H new ATOM 0 HG22 ILE A 30 1.800 -18.626 -56.253 1.00 0.00 H new ATOM 0 HG23 ILE A 30 2.809 -20.083 -56.090 1.00 0.00 H new ATOM 0 HD11 ILE A 30 5.605 -19.884 -59.470 1.00 0.00 H new ATOM 0 HD12 ILE A 30 4.468 -18.550 -59.779 1.00 0.00 H new ATOM 0 HD13 ILE A 30 5.131 -18.794 -58.146 1.00 0.00 H new ATOM 488 N GLU A 31 -0.568 -18.706 -57.997 1.00 0.00 N ATOM 489 CA GLU A 31 -1.698 -18.070 -57.325 1.00 0.00 C ATOM 490 C GLU A 31 -2.963 -18.919 -57.451 1.00 0.00 C ATOM 491 O GLU A 31 -3.720 -19.057 -56.491 1.00 0.00 O ATOM 492 CB GLU A 31 -1.942 -16.670 -57.890 1.00 0.00 C ATOM 493 CG GLU A 31 -2.503 -15.693 -56.871 1.00 0.00 C ATOM 494 CD GLU A 31 -1.416 -14.951 -56.117 1.00 0.00 C ATOM 495 OE1 GLU A 31 -0.440 -14.513 -56.762 1.00 0.00 O ATOM 496 OE2 GLU A 31 -1.540 -14.808 -54.881 1.00 0.00 O ATOM 0 H GLU A 31 -0.267 -18.241 -58.853 1.00 0.00 H new ATOM 0 HA GLU A 31 -1.451 -17.983 -56.267 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -1.004 -16.276 -58.280 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -2.632 -16.742 -58.731 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -3.145 -14.973 -57.378 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -3.129 -16.233 -56.161 1.00 0.00 H new ATOM 503 N GLU A 32 -3.191 -19.484 -58.635 1.00 0.00 N ATOM 504 CA GLU A 32 -4.372 -20.314 -58.862 1.00 0.00 C ATOM 505 C GLU A 32 -4.300 -21.601 -58.049 1.00 0.00 C ATOM 506 O GLU A 32 -5.217 -21.920 -57.292 1.00 0.00 O ATOM 507 CB GLU A 32 -4.517 -20.647 -60.348 1.00 0.00 C ATOM 508 CG GLU A 32 -5.793 -21.402 -60.680 1.00 0.00 C ATOM 509 CD GLU A 32 -6.840 -20.523 -61.335 1.00 0.00 C ATOM 510 OE1 GLU A 32 -6.539 -19.932 -62.394 1.00 0.00 O ATOM 511 OE2 GLU A 32 -7.959 -20.427 -60.790 1.00 0.00 O ATOM 0 H GLU A 32 -2.580 -19.384 -59.445 1.00 0.00 H new ATOM 0 HA GLU A 32 -5.245 -19.747 -58.538 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -4.492 -19.722 -60.923 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -3.660 -21.242 -60.664 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -5.556 -22.233 -61.344 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -6.205 -21.831 -59.766 1.00 0.00 H new ATOM 518 N GLU A 33 -3.206 -22.340 -58.210 1.00 0.00 N ATOM 519 CA GLU A 33 -3.021 -23.595 -57.489 1.00 0.00 C ATOM 520 C GLU A 33 -3.039 -23.366 -55.982 1.00 0.00 C ATOM 521 O GLU A 33 -3.497 -24.219 -55.223 1.00 0.00 O ATOM 522 CB GLU A 33 -1.708 -24.260 -57.902 1.00 0.00 C ATOM 523 CG GLU A 33 -1.670 -24.673 -59.366 1.00 0.00 C ATOM 524 CD GLU A 33 -0.258 -24.884 -59.879 1.00 0.00 C ATOM 525 OE1 GLU A 33 0.695 -24.672 -59.101 1.00 0.00 O ATOM 526 OE2 GLU A 33 -0.107 -25.263 -61.059 1.00 0.00 O ATOM 0 H GLU A 33 -2.436 -22.092 -58.832 1.00 0.00 H new ATOM 0 HA GLU A 33 -3.849 -24.256 -57.747 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -0.885 -23.573 -57.705 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -1.545 -25.140 -57.280 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -2.240 -25.593 -59.494 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -2.160 -23.908 -59.968 1.00 0.00 H new ATOM 533 N VAL A 34 -2.546 -22.208 -55.553 1.00 0.00 N ATOM 534 CA VAL A 34 -2.519 -21.875 -54.136 1.00 0.00 C ATOM 535 C VAL A 34 -3.941 -21.808 -53.586 1.00 0.00 C ATOM 536 O VAL A 34 -4.261 -22.459 -52.593 1.00 0.00 O ATOM 537 CB VAL A 34 -1.784 -20.537 -53.885 1.00 0.00 C ATOM 538 CG1 VAL A 34 -2.259 -19.868 -52.602 1.00 0.00 C ATOM 539 CG2 VAL A 34 -0.280 -20.763 -53.838 1.00 0.00 C ATOM 0 H VAL A 34 -2.162 -21.488 -56.165 1.00 0.00 H new ATOM 0 HA VAL A 34 -1.970 -22.660 -53.616 1.00 0.00 H new ATOM 0 HB VAL A 34 -2.019 -19.868 -54.713 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -1.720 -18.931 -52.459 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -3.328 -19.665 -52.672 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -2.069 -20.528 -51.756 1.00 0.00 H new ATOM 0 HG21 VAL A 34 0.225 -19.814 -53.661 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -0.041 -21.457 -53.032 1.00 0.00 H new ATOM 0 HG23 VAL A 34 0.055 -21.181 -54.787 1.00 0.00 H new ATOM 549 N ALA A 35 -4.792 -21.025 -54.245 1.00 0.00 N ATOM 550 CA ALA A 35 -6.181 -20.887 -53.823 1.00 0.00 C ATOM 551 C ALA A 35 -6.856 -22.252 -53.727 1.00 0.00 C ATOM 552 O ALA A 35 -7.569 -22.539 -52.765 1.00 0.00 O ATOM 553 CB ALA A 35 -6.940 -19.985 -54.785 1.00 0.00 C ATOM 0 H ALA A 35 -4.544 -20.479 -55.070 1.00 0.00 H new ATOM 0 HA ALA A 35 -6.194 -20.430 -52.833 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -7.975 -19.892 -54.456 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -6.475 -18.999 -54.803 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -6.914 -20.417 -55.786 1.00 0.00 H new ATOM 559 N LYS A 36 -6.617 -23.093 -54.730 1.00 0.00 N ATOM 560 CA LYS A 36 -7.192 -24.431 -54.754 1.00 0.00 C ATOM 561 C LYS A 36 -6.723 -25.232 -53.545 1.00 0.00 C ATOM 562 O LYS A 36 -7.485 -26.005 -52.966 1.00 0.00 O ATOM 563 CB LYS A 36 -6.805 -25.155 -56.045 1.00 0.00 C ATOM 564 CG LYS A 36 -7.609 -24.707 -57.258 1.00 0.00 C ATOM 565 CD LYS A 36 -6.713 -24.418 -58.455 1.00 0.00 C ATOM 566 CE LYS A 36 -7.073 -25.292 -59.646 1.00 0.00 C ATOM 567 NZ LYS A 36 -6.605 -26.695 -59.467 1.00 0.00 N ATOM 0 H LYS A 36 -6.030 -22.870 -55.534 1.00 0.00 H new ATOM 0 HA LYS A 36 -8.277 -24.340 -54.715 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -5.745 -24.990 -56.241 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -6.941 -26.227 -55.905 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -8.330 -25.481 -57.522 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -8.179 -23.813 -57.006 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -6.803 -23.368 -58.733 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -5.672 -24.587 -58.180 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -8.154 -25.285 -59.788 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -6.630 -24.874 -60.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -6.870 -27.258 -60.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -5.571 -26.705 -59.357 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -7.047 -27.103 -58.619 1.00 0.00 H new ATOM 581 N LEU A 37 -5.465 -25.032 -53.164 1.00 0.00 N ATOM 582 CA LEU A 37 -4.896 -25.726 -52.016 1.00 0.00 C ATOM 583 C LEU A 37 -5.640 -25.340 -50.743 1.00 0.00 C ATOM 584 O LEU A 37 -5.882 -26.178 -49.874 1.00 0.00 O ATOM 585 CB LEU A 37 -3.409 -25.396 -51.876 1.00 0.00 C ATOM 586 CG LEU A 37 -2.462 -26.350 -52.606 1.00 0.00 C ATOM 587 CD1 LEU A 37 -1.246 -25.602 -53.130 1.00 0.00 C ATOM 588 CD2 LEU A 37 -2.037 -27.484 -51.685 1.00 0.00 C ATOM 0 H LEU A 37 -4.821 -24.395 -53.634 1.00 0.00 H new ATOM 0 HA LEU A 37 -5.002 -26.799 -52.174 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -3.240 -24.386 -52.248 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -3.151 -25.393 -50.817 1.00 0.00 H new ATOM 0 HG LEU A 37 -2.992 -26.777 -53.457 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -0.585 -26.298 -53.646 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -1.568 -24.825 -53.824 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -0.713 -25.145 -52.296 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -1.363 -28.154 -52.220 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -1.525 -27.073 -50.815 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -2.918 -28.038 -51.360 1.00 0.00 H new ATOM 600 N LEU A 38 -6.013 -24.067 -50.650 1.00 0.00 N ATOM 601 CA LEU A 38 -6.743 -23.568 -49.490 1.00 0.00 C ATOM 602 C LEU A 38 -8.084 -24.282 -49.375 1.00 0.00 C ATOM 603 O LEU A 38 -8.462 -24.754 -48.301 1.00 0.00 O ATOM 604 CB LEU A 38 -6.962 -22.057 -49.602 1.00 0.00 C ATOM 605 CG LEU A 38 -5.752 -21.259 -50.093 1.00 0.00 C ATOM 606 CD1 LEU A 38 -6.075 -19.774 -50.151 1.00 0.00 C ATOM 607 CD2 LEU A 38 -4.547 -21.510 -49.198 1.00 0.00 C ATOM 0 H LEU A 38 -5.822 -23.363 -51.363 1.00 0.00 H new ATOM 0 HA LEU A 38 -6.153 -23.767 -48.595 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -7.796 -21.876 -50.280 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -7.257 -21.675 -48.625 1.00 0.00 H new ATOM 0 HG LEU A 38 -5.508 -21.595 -51.101 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -5.201 -19.225 -50.502 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -6.907 -19.609 -50.836 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -6.349 -19.422 -49.156 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -3.696 -20.934 -49.563 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -4.781 -21.205 -48.178 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -4.299 -22.571 -49.211 1.00 0.00 H new ATOM 619 N LYS A 39 -8.793 -24.369 -50.496 1.00 0.00 N ATOM 620 CA LYS A 39 -10.087 -25.038 -50.534 1.00 0.00 C ATOM 621 C LYS A 39 -9.912 -26.538 -50.329 1.00 0.00 C ATOM 622 O LYS A 39 -10.733 -27.188 -49.681 1.00 0.00 O ATOM 623 CB LYS A 39 -10.788 -24.769 -51.866 1.00 0.00 C ATOM 624 CG LYS A 39 -10.821 -23.299 -52.252 1.00 0.00 C ATOM 625 CD LYS A 39 -10.848 -23.119 -53.762 1.00 0.00 C ATOM 626 CE LYS A 39 -10.505 -21.693 -54.157 1.00 0.00 C ATOM 627 NZ LYS A 39 -10.000 -21.610 -55.555 1.00 0.00 N ATOM 0 H LYS A 39 -8.492 -23.984 -51.391 1.00 0.00 H new ATOM 0 HA LYS A 39 -10.705 -24.642 -49.728 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -10.284 -25.331 -52.652 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -11.810 -25.144 -51.811 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -11.699 -22.826 -51.813 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -9.947 -22.794 -51.840 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -10.140 -23.806 -54.224 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -11.837 -23.376 -54.143 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -11.390 -21.065 -54.053 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -9.752 -21.299 -53.475 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -9.777 -20.621 -55.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -9.141 -22.189 -55.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -10.728 -21.962 -56.209 1.00 0.00 H new ATOM 641 N LEU A 40 -8.831 -27.079 -50.884 1.00 0.00 N ATOM 642 CA LEU A 40 -8.535 -28.501 -50.759 1.00 0.00 C ATOM 643 C LEU A 40 -8.410 -28.898 -49.292 1.00 0.00 C ATOM 644 O LEU A 40 -9.072 -29.826 -48.829 1.00 0.00 O ATOM 645 CB LEU A 40 -7.239 -28.837 -51.507 1.00 0.00 C ATOM 646 CG LEU A 40 -7.347 -29.975 -52.526 1.00 0.00 C ATOM 647 CD1 LEU A 40 -8.447 -29.687 -53.536 1.00 0.00 C ATOM 648 CD2 LEU A 40 -6.013 -30.186 -53.234 1.00 0.00 C ATOM 0 H LEU A 40 -8.145 -26.552 -51.425 1.00 0.00 H new ATOM 0 HA LEU A 40 -9.357 -29.064 -51.200 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -6.894 -27.941 -52.023 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -6.474 -29.098 -50.776 1.00 0.00 H new ATOM 0 HG LEU A 40 -7.603 -30.890 -51.992 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -8.508 -30.507 -54.251 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -9.400 -29.587 -53.017 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -8.222 -28.761 -54.064 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -6.108 -30.998 -53.955 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -5.728 -29.271 -53.754 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -5.248 -30.439 -52.500 1.00 0.00 H new ATOM 660 N LYS A 41 -7.559 -28.181 -48.562 1.00 0.00 N ATOM 661 CA LYS A 41 -7.349 -28.456 -47.145 1.00 0.00 C ATOM 662 C LYS A 41 -8.653 -28.327 -46.366 1.00 0.00 C ATOM 663 O LYS A 41 -8.971 -29.168 -45.526 1.00 0.00 O ATOM 664 CB LYS A 41 -6.302 -27.500 -46.571 1.00 0.00 C ATOM 665 CG LYS A 41 -4.997 -27.486 -47.349 1.00 0.00 C ATOM 666 CD LYS A 41 -4.359 -26.107 -47.343 1.00 0.00 C ATOM 667 CE LYS A 41 -2.950 -26.144 -47.913 1.00 0.00 C ATOM 668 NZ LYS A 41 -2.405 -24.776 -48.138 1.00 0.00 N ATOM 0 H LYS A 41 -7.005 -27.407 -48.928 1.00 0.00 H new ATOM 0 HA LYS A 41 -6.990 -29.481 -47.048 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -6.715 -26.491 -46.553 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -6.096 -27.779 -45.538 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -4.306 -28.209 -46.916 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -5.182 -27.798 -48.377 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -4.971 -25.419 -47.926 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -4.331 -25.722 -46.324 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -2.297 -26.687 -47.230 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -2.954 -26.693 -48.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -1.443 -24.845 -48.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -3.014 -24.266 -48.809 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -2.377 -24.261 -47.235 1.00 0.00 H new ATOM 682 N ALA A 42 -9.405 -27.269 -46.651 1.00 0.00 N ATOM 683 CA ALA A 42 -10.676 -27.030 -45.977 1.00 0.00 C ATOM 684 C ALA A 42 -11.693 -28.116 -46.315 1.00 0.00 C ATOM 685 O ALA A 42 -12.608 -28.386 -45.536 1.00 0.00 O ATOM 686 CB ALA A 42 -11.220 -25.660 -46.349 1.00 0.00 C ATOM 0 H ALA A 42 -9.156 -26.563 -47.344 1.00 0.00 H new ATOM 0 HA ALA A 42 -10.499 -27.060 -44.902 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -12.169 -25.495 -45.839 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -10.508 -24.892 -46.048 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -11.374 -25.610 -47.427 1.00 0.00 H new ATOM 692 N GLN A 43 -11.532 -28.735 -47.480 1.00 0.00 N ATOM 693 CA GLN A 43 -12.440 -29.789 -47.918 1.00 0.00 C ATOM 694 C GLN A 43 -12.256 -31.053 -47.083 1.00 0.00 C ATOM 695 O GLN A 43 -13.204 -31.552 -46.477 1.00 0.00 O ATOM 696 CB GLN A 43 -12.211 -30.104 -49.398 1.00 0.00 C ATOM 697 CG GLN A 43 -13.498 -30.313 -50.180 1.00 0.00 C ATOM 698 CD GLN A 43 -14.296 -29.034 -50.338 1.00 0.00 C ATOM 699 OE1 GLN A 43 -14.079 -28.264 -51.274 1.00 0.00 O ATOM 700 NE2 GLN A 43 -15.226 -28.800 -49.418 1.00 0.00 N ATOM 0 H GLN A 43 -10.781 -28.525 -48.138 1.00 0.00 H new ATOM 0 HA GLN A 43 -13.461 -29.433 -47.781 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -11.648 -29.289 -49.852 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -11.596 -31.000 -49.480 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -13.259 -30.713 -51.166 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -14.110 -31.059 -49.673 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -15.372 -29.466 -48.659 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -15.794 -27.954 -49.471 1.00 0.00 H new ATOM 709 N LEU A 44 -11.029 -31.565 -47.055 1.00 0.00 N ATOM 710 CA LEU A 44 -10.722 -32.770 -46.294 1.00 0.00 C ATOM 711 C LEU A 44 -10.883 -32.525 -44.797 1.00 0.00 C ATOM 712 O LEU A 44 -11.192 -33.443 -44.036 1.00 0.00 O ATOM 713 CB LEU A 44 -9.298 -33.240 -46.595 1.00 0.00 C ATOM 714 CG LEU A 44 -8.211 -32.180 -46.404 1.00 0.00 C ATOM 715 CD1 LEU A 44 -7.554 -32.332 -45.042 1.00 0.00 C ATOM 716 CD2 LEU A 44 -7.172 -32.273 -47.515 1.00 0.00 C ATOM 0 H LEU A 44 -10.232 -31.164 -47.550 1.00 0.00 H new ATOM 0 HA LEU A 44 -11.425 -33.547 -46.594 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -9.070 -34.092 -45.954 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -9.259 -33.596 -47.624 1.00 0.00 H new ATOM 0 HG LEU A 44 -8.677 -31.196 -46.453 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -6.783 -31.570 -44.923 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -8.305 -32.214 -44.261 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -7.102 -33.321 -44.964 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -6.407 -31.512 -47.362 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -6.710 -33.260 -47.499 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -7.655 -32.114 -48.479 1.00 0.00 H new ATOM 728 N GLY A 45 -10.674 -31.280 -44.380 1.00 0.00 N ATOM 729 CA GLY A 45 -10.803 -30.933 -42.975 1.00 0.00 C ATOM 730 C GLY A 45 -11.732 -29.754 -42.752 1.00 0.00 C ATOM 731 O GLY A 45 -11.319 -28.605 -42.894 1.00 0.00 O ATOM 0 H GLY A 45 -10.417 -30.504 -44.990 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -11.177 -31.796 -42.424 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -9.819 -30.698 -42.570 1.00 0.00 H new ATOM 735 N PRO A 46 -13.006 -30.008 -42.399 1.00 0.00 N ATOM 736 CA PRO A 46 -13.985 -28.942 -42.162 1.00 0.00 C ATOM 737 C PRO A 46 -13.648 -28.107 -40.931 1.00 0.00 C ATOM 738 O PRO A 46 -13.635 -26.879 -40.987 1.00 0.00 O ATOM 739 CB PRO A 46 -15.299 -29.699 -41.951 1.00 0.00 C ATOM 740 CG PRO A 46 -14.891 -31.063 -41.512 1.00 0.00 C ATOM 741 CD PRO A 46 -13.590 -31.348 -42.208 1.00 0.00 C ATOM 0 HA PRO A 46 -14.017 -28.232 -42.988 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -15.919 -29.211 -41.199 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -15.884 -29.738 -42.870 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -14.772 -31.106 -40.429 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -15.647 -31.802 -41.779 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -12.943 -31.986 -41.606 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -13.746 -31.858 -43.159 1.00 0.00 H new ATOM 749 N ASP A 47 -13.372 -28.783 -39.820 1.00 0.00 N ATOM 750 CA ASP A 47 -13.035 -28.103 -38.574 1.00 0.00 C ATOM 751 C ASP A 47 -12.255 -29.025 -37.644 1.00 0.00 C ATOM 752 O ASP A 47 -12.821 -29.938 -37.040 1.00 0.00 O ATOM 753 CB ASP A 47 -14.304 -27.610 -37.878 1.00 0.00 C ATOM 754 CG ASP A 47 -14.951 -26.449 -38.607 1.00 0.00 C ATOM 755 OD1 ASP A 47 -14.281 -25.409 -38.779 1.00 0.00 O ATOM 756 OD2 ASP A 47 -16.127 -26.580 -39.007 1.00 0.00 O ATOM 0 H ASP A 47 -13.375 -29.801 -39.757 1.00 0.00 H new ATOM 0 HA ASP A 47 -12.406 -27.246 -38.816 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -15.017 -28.431 -37.804 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -14.062 -27.306 -36.860 1.00 0.00 H new ATOM 761 N GLU A 48 -10.954 -28.782 -37.532 1.00 0.00 N ATOM 762 CA GLU A 48 -10.095 -29.592 -36.674 1.00 0.00 C ATOM 763 C GLU A 48 -9.051 -28.726 -35.979 1.00 0.00 C ATOM 764 O GLU A 48 -9.009 -28.653 -34.750 1.00 0.00 O ATOM 765 CB GLU A 48 -9.409 -30.687 -37.494 1.00 0.00 C ATOM 766 CG GLU A 48 -9.455 -32.057 -36.838 1.00 0.00 C ATOM 767 CD GLU A 48 -10.601 -32.909 -37.350 1.00 0.00 C ATOM 768 OE1 GLU A 48 -11.763 -32.461 -37.253 1.00 0.00 O ATOM 769 OE2 GLU A 48 -10.335 -34.022 -37.849 1.00 0.00 O ATOM 0 H GLU A 48 -10.470 -28.031 -38.024 1.00 0.00 H new ATOM 0 HA GLU A 48 -10.718 -30.058 -35.911 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -9.883 -30.746 -38.474 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -8.369 -30.407 -37.660 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -8.513 -32.575 -37.019 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -9.550 -31.936 -35.759 1.00 0.00 H new ATOM 776 N SER A 49 -8.209 -28.070 -36.771 1.00 0.00 N ATOM 777 CA SER A 49 -7.163 -27.209 -36.232 1.00 0.00 C ATOM 778 C SER A 49 -7.767 -25.997 -35.529 1.00 0.00 C ATOM 779 O SER A 49 -7.715 -25.888 -34.304 1.00 0.00 O ATOM 780 CB SER A 49 -6.225 -26.750 -37.349 1.00 0.00 C ATOM 781 OG SER A 49 -6.947 -26.136 -38.403 1.00 0.00 O ATOM 0 H SER A 49 -8.231 -28.119 -37.790 1.00 0.00 H new ATOM 0 HA SER A 49 -6.593 -27.784 -35.502 1.00 0.00 H new ATOM 0 HB2 SER A 49 -5.494 -26.048 -36.948 1.00 0.00 H new ATOM 0 HB3 SER A 49 -5.669 -27.604 -37.735 1.00 0.00 H new ATOM 0 HG SER A 49 -6.324 -25.850 -39.103 1.00 0.00 H new ATOM 787 N LYS A 50 -8.337 -25.088 -36.314 1.00 0.00 N ATOM 788 CA LYS A 50 -8.949 -23.882 -35.766 1.00 0.00 C ATOM 789 C LYS A 50 -10.290 -24.202 -35.113 1.00 0.00 C ATOM 790 O LYS A 50 -11.019 -25.085 -35.567 1.00 0.00 O ATOM 791 CB LYS A 50 -9.138 -22.838 -36.868 1.00 0.00 C ATOM 792 CG LYS A 50 -8.673 -21.445 -36.471 1.00 0.00 C ATOM 793 CD LYS A 50 -8.593 -20.520 -37.675 1.00 0.00 C ATOM 794 CE LYS A 50 -7.465 -20.923 -38.612 1.00 0.00 C ATOM 795 NZ LYS A 50 -7.953 -21.765 -39.739 1.00 0.00 N ATOM 0 H LYS A 50 -8.388 -25.163 -37.330 1.00 0.00 H new ATOM 0 HA LYS A 50 -8.283 -23.478 -35.003 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -8.591 -23.156 -37.756 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -10.192 -22.796 -37.141 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -9.360 -21.027 -35.735 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -7.695 -21.509 -35.994 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -9.540 -20.540 -38.214 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -8.439 -19.495 -37.338 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -6.985 -20.028 -39.009 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -6.706 -21.470 -38.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -7.330 -22.590 -39.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -8.921 -22.087 -39.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -7.949 -21.207 -40.616 1.00 0.00 H new ATOM 809 N GLN A 51 -10.610 -23.478 -34.045 1.00 0.00 N ATOM 810 CA GLN A 51 -11.864 -23.684 -33.329 1.00 0.00 C ATOM 811 C GLN A 51 -12.820 -22.516 -33.559 1.00 0.00 C ATOM 812 O GLN A 51 -14.037 -22.697 -33.600 1.00 0.00 O ATOM 813 CB GLN A 51 -11.600 -23.855 -31.833 1.00 0.00 C ATOM 814 CG GLN A 51 -10.631 -24.982 -31.512 1.00 0.00 C ATOM 815 CD GLN A 51 -9.655 -24.615 -30.411 1.00 0.00 C ATOM 816 OE1 GLN A 51 -8.511 -24.247 -30.677 1.00 0.00 O ATOM 817 NE2 GLN A 51 -10.104 -24.717 -29.164 1.00 0.00 N ATOM 0 H GLN A 51 -10.018 -22.744 -33.656 1.00 0.00 H new ATOM 0 HA GLN A 51 -12.328 -24.592 -33.714 1.00 0.00 H new ATOM 0 HB2 GLN A 51 -11.204 -22.921 -31.433 1.00 0.00 H new ATOM 0 HB3 GLN A 51 -12.546 -24.044 -31.325 1.00 0.00 H new ATOM 0 HG2 GLN A 51 -11.194 -25.866 -31.214 1.00 0.00 H new ATOM 0 HG3 GLN A 51 -10.076 -25.246 -32.412 1.00 0.00 H new ATOM 0 HE21 GLN A 51 -11.060 -25.026 -28.990 1.00 0.00 H new ATOM 0 HE22 GLN A 51 -9.492 -24.486 -28.381 1.00 0.00 H new ATOM 826 N LYS A 52 -12.260 -21.321 -33.705 1.00 0.00 N ATOM 827 CA LYS A 52 -13.062 -20.124 -33.929 1.00 0.00 C ATOM 828 C LYS A 52 -13.005 -19.695 -35.392 1.00 0.00 C ATOM 829 O LYS A 52 -12.307 -20.306 -36.201 1.00 0.00 O ATOM 830 CB LYS A 52 -12.577 -18.983 -33.033 1.00 0.00 C ATOM 831 CG LYS A 52 -13.126 -19.048 -31.617 1.00 0.00 C ATOM 832 CD LYS A 52 -12.278 -18.235 -30.651 1.00 0.00 C ATOM 833 CE LYS A 52 -12.090 -18.960 -29.328 1.00 0.00 C ATOM 834 NZ LYS A 52 -12.166 -18.029 -28.169 1.00 0.00 N ATOM 0 H LYS A 52 -11.254 -21.155 -33.672 1.00 0.00 H new ATOM 0 HA LYS A 52 -14.096 -20.360 -33.678 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -11.488 -19.001 -32.993 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -12.864 -18.032 -33.482 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -14.150 -18.675 -31.606 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -13.161 -20.086 -31.287 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -11.305 -18.035 -31.099 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -12.751 -17.269 -30.474 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -12.854 -19.731 -29.225 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -11.124 -19.465 -29.325 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -12.033 -18.562 -27.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -11.421 -17.308 -28.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -13.097 -17.565 -28.157 1.00 0.00 H new ATOM 848 N PHE A 53 -13.744 -18.642 -35.724 1.00 0.00 N ATOM 849 CA PHE A 53 -13.777 -18.132 -37.090 1.00 0.00 C ATOM 850 C PHE A 53 -12.933 -16.866 -37.219 1.00 0.00 C ATOM 851 O PHE A 53 -13.464 -15.757 -37.275 1.00 0.00 O ATOM 852 CB PHE A 53 -15.218 -17.845 -37.515 1.00 0.00 C ATOM 853 CG PHE A 53 -15.918 -19.034 -38.107 1.00 0.00 C ATOM 854 CD1 PHE A 53 -15.549 -19.525 -39.348 1.00 0.00 C ATOM 855 CD2 PHE A 53 -16.945 -19.663 -37.420 1.00 0.00 C ATOM 856 CE1 PHE A 53 -16.191 -20.619 -39.895 1.00 0.00 C ATOM 857 CE2 PHE A 53 -17.591 -20.757 -37.962 1.00 0.00 C ATOM 858 CZ PHE A 53 -17.213 -21.237 -39.201 1.00 0.00 C ATOM 0 H PHE A 53 -14.328 -18.125 -35.066 1.00 0.00 H new ATOM 0 HA PHE A 53 -13.358 -18.894 -37.746 1.00 0.00 H new ATOM 0 HB2 PHE A 53 -15.781 -17.496 -36.649 1.00 0.00 H new ATOM 0 HB3 PHE A 53 -15.219 -17.034 -38.243 1.00 0.00 H new ATOM 0 HD1 PHE A 53 -14.750 -19.047 -39.895 1.00 0.00 H new ATOM 0 HD2 PHE A 53 -17.243 -19.293 -36.450 1.00 0.00 H new ATOM 0 HE1 PHE A 53 -15.894 -20.991 -40.865 1.00 0.00 H new ATOM 0 HE2 PHE A 53 -18.391 -21.237 -37.418 1.00 0.00 H new ATOM 0 HZ PHE A 53 -17.715 -22.093 -39.626 1.00 0.00 H new ATOM 868 N VAL A 54 -11.617 -17.042 -37.266 1.00 0.00 N ATOM 869 CA VAL A 54 -10.700 -15.915 -37.389 1.00 0.00 C ATOM 870 C VAL A 54 -9.435 -16.315 -38.141 1.00 0.00 C ATOM 871 O VAL A 54 -8.949 -17.439 -38.003 1.00 0.00 O ATOM 872 CB VAL A 54 -10.308 -15.356 -36.009 1.00 0.00 C ATOM 873 CG1 VAL A 54 -11.492 -14.658 -35.359 1.00 0.00 C ATOM 874 CG2 VAL A 54 -9.778 -16.466 -35.114 1.00 0.00 C ATOM 0 H VAL A 54 -11.162 -17.954 -37.221 1.00 0.00 H new ATOM 0 HA VAL A 54 -11.224 -15.141 -37.950 1.00 0.00 H new ATOM 0 HB VAL A 54 -9.514 -14.622 -36.148 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -11.195 -14.270 -34.385 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -11.822 -13.835 -35.993 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -12.309 -15.369 -35.233 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -9.506 -16.052 -34.143 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -10.548 -17.226 -34.982 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -8.899 -16.917 -35.575 1.00 0.00 H new ATOM 884 N LEU A 55 -8.906 -15.391 -38.934 1.00 0.00 N ATOM 885 CA LEU A 55 -7.696 -15.648 -39.707 1.00 0.00 C ATOM 886 C LEU A 55 -6.453 -15.524 -38.831 1.00 0.00 C ATOM 887 O LEU A 55 -5.736 -16.500 -38.613 1.00 0.00 O ATOM 888 CB LEU A 55 -7.603 -14.679 -40.887 1.00 0.00 C ATOM 889 CG LEU A 55 -8.788 -14.720 -41.855 1.00 0.00 C ATOM 890 CD1 LEU A 55 -9.737 -13.563 -41.589 1.00 0.00 C ATOM 891 CD2 LEU A 55 -8.302 -14.693 -43.297 1.00 0.00 C ATOM 0 H LEU A 55 -9.296 -14.457 -39.059 1.00 0.00 H new ATOM 0 HA LEU A 55 -7.749 -16.668 -40.088 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -7.506 -13.665 -40.498 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -6.691 -14.895 -41.444 1.00 0.00 H new ATOM 0 HG LEU A 55 -9.330 -15.652 -41.693 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -10.573 -13.610 -42.287 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -10.113 -13.628 -40.568 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -9.207 -12.620 -41.721 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -9.159 -14.723 -43.970 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -7.734 -13.779 -43.473 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -7.665 -15.558 -43.482 1.00 0.00 H new ATOM 903 N LYS A 56 -6.205 -14.317 -38.333 1.00 0.00 N ATOM 904 CA LYS A 56 -5.049 -14.066 -37.481 1.00 0.00 C ATOM 905 C LYS A 56 -5.259 -12.816 -36.631 1.00 0.00 C ATOM 906 O LYS A 56 -5.165 -11.694 -37.127 1.00 0.00 O ATOM 907 CB LYS A 56 -3.787 -13.912 -38.331 1.00 0.00 C ATOM 908 CG LYS A 56 -3.971 -13.003 -39.535 1.00 0.00 C ATOM 909 CD LYS A 56 -2.638 -12.496 -40.059 1.00 0.00 C ATOM 910 CE LYS A 56 -2.043 -11.439 -39.142 1.00 0.00 C ATOM 911 NZ LYS A 56 -2.529 -10.073 -39.481 1.00 0.00 N ATOM 0 H LYS A 56 -6.789 -13.498 -38.505 1.00 0.00 H new ATOM 0 HA LYS A 56 -4.929 -14.920 -36.815 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -2.985 -13.517 -37.707 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -3.468 -14.896 -38.675 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -4.491 -13.545 -40.325 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -4.601 -12.157 -39.260 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -1.942 -13.330 -40.154 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -2.773 -12.079 -41.057 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -2.299 -11.669 -38.108 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -0.956 -11.466 -39.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -2.100 -9.381 -38.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -2.262 -9.843 -40.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -3.564 -10.040 -39.387 1.00 0.00 H new ATOM 925 N THR A 57 -5.544 -13.020 -35.349 1.00 0.00 N ATOM 926 CA THR A 57 -5.767 -11.910 -34.429 1.00 0.00 C ATOM 927 C THR A 57 -4.635 -11.814 -33.407 1.00 0.00 C ATOM 928 O THR A 57 -4.517 -12.661 -32.523 1.00 0.00 O ATOM 929 CB THR A 57 -7.104 -12.084 -33.707 1.00 0.00 C ATOM 930 OG1 THR A 57 -7.310 -13.439 -33.352 1.00 0.00 O ATOM 931 CG2 THR A 57 -8.292 -11.640 -34.533 1.00 0.00 C ATOM 0 H THR A 57 -5.626 -13.943 -34.923 1.00 0.00 H new ATOM 0 HA THR A 57 -5.789 -10.987 -35.009 1.00 0.00 H new ATOM 0 HB THR A 57 -7.039 -11.450 -32.823 1.00 0.00 H new ATOM 0 HG1 THR A 57 -6.506 -13.788 -32.913 1.00 0.00 H new ATOM 0 HG21 THR A 57 -9.208 -11.790 -33.962 1.00 0.00 H new ATOM 0 HG22 THR A 57 -8.188 -10.584 -34.781 1.00 0.00 H new ATOM 0 HG23 THR A 57 -8.336 -12.226 -35.451 1.00 0.00 H new ATOM 939 N PRO A 58 -3.781 -10.778 -33.514 1.00 0.00 N ATOM 940 CA PRO A 58 -2.658 -10.588 -32.588 1.00 0.00 C ATOM 941 C PRO A 58 -3.122 -10.240 -31.178 1.00 0.00 C ATOM 942 O PRO A 58 -2.437 -10.531 -30.198 1.00 0.00 O ATOM 943 CB PRO A 58 -1.883 -9.417 -33.199 1.00 0.00 C ATOM 944 CG PRO A 58 -2.888 -8.678 -34.012 1.00 0.00 C ATOM 945 CD PRO A 58 -3.840 -9.717 -34.535 1.00 0.00 C ATOM 0 HA PRO A 58 -2.066 -11.496 -32.478 1.00 0.00 H new ATOM 0 HB2 PRO A 58 -1.454 -8.780 -32.425 1.00 0.00 H new ATOM 0 HB3 PRO A 58 -1.056 -9.769 -33.816 1.00 0.00 H new ATOM 0 HG2 PRO A 58 -3.412 -7.938 -33.407 1.00 0.00 H new ATOM 0 HG3 PRO A 58 -2.409 -8.140 -34.830 1.00 0.00 H new ATOM 0 HD2 PRO A 58 -4.849 -9.319 -34.644 1.00 0.00 H new ATOM 0 HD3 PRO A 58 -3.535 -10.085 -35.515 1.00 0.00 H new ATOM 953 N LYS A 59 -4.293 -9.617 -31.083 1.00 0.00 N ATOM 954 CA LYS A 59 -4.849 -9.232 -29.791 1.00 0.00 C ATOM 955 C LYS A 59 -5.426 -10.442 -29.064 1.00 0.00 C ATOM 956 O LYS A 59 -6.603 -10.771 -29.222 1.00 0.00 O ATOM 957 CB LYS A 59 -5.933 -8.165 -29.978 1.00 0.00 C ATOM 958 CG LYS A 59 -5.702 -6.913 -29.147 1.00 0.00 C ATOM 959 CD LYS A 59 -4.804 -5.923 -29.869 1.00 0.00 C ATOM 960 CE LYS A 59 -3.361 -6.041 -29.409 1.00 0.00 C ATOM 961 NZ LYS A 59 -2.402 -5.879 -30.536 1.00 0.00 N ATOM 0 H LYS A 59 -4.874 -9.369 -31.884 1.00 0.00 H new ATOM 0 HA LYS A 59 -4.044 -8.819 -29.184 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -5.981 -7.888 -31.031 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -6.901 -8.592 -29.716 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -6.659 -6.442 -28.924 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -5.251 -7.186 -28.193 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -4.860 -6.097 -30.944 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -5.162 -4.909 -29.691 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -3.159 -5.285 -28.650 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -3.208 -7.013 -28.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -1.429 -5.966 -30.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -2.577 -6.616 -31.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -2.529 -4.942 -30.968 1.00 0.00 H new ATOM 975 N ALA A 60 -4.592 -11.101 -28.267 1.00 0.00 N ATOM 976 CA ALA A 60 -5.019 -12.275 -27.516 1.00 0.00 C ATOM 977 C ALA A 60 -5.063 -11.985 -26.020 1.00 0.00 C ATOM 978 O ALA A 60 -5.905 -12.518 -25.298 1.00 0.00 O ATOM 979 CB ALA A 60 -4.094 -13.449 -27.801 1.00 0.00 C ATOM 0 H ALA A 60 -3.616 -10.842 -28.125 1.00 0.00 H new ATOM 0 HA ALA A 60 -6.027 -12.534 -27.838 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -4.425 -14.319 -27.234 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -4.117 -13.680 -28.866 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -3.077 -13.190 -27.508 1.00 0.00 H new ATOM 985 N LEU A 61 -4.150 -11.135 -25.561 1.00 0.00 N ATOM 986 CA LEU A 61 -4.084 -10.772 -24.150 1.00 0.00 C ATOM 987 C LEU A 61 -4.904 -9.517 -23.872 1.00 0.00 C ATOM 988 O LEU A 61 -5.550 -8.974 -24.768 1.00 0.00 O ATOM 989 CB LEU A 61 -2.629 -10.550 -23.727 1.00 0.00 C ATOM 990 CG LEU A 61 -1.900 -11.800 -23.234 1.00 0.00 C ATOM 991 CD1 LEU A 61 -1.388 -12.617 -24.410 1.00 0.00 C ATOM 992 CD2 LEU A 61 -0.754 -11.418 -22.308 1.00 0.00 C ATOM 0 H LEU A 61 -3.446 -10.685 -26.146 1.00 0.00 H new ATOM 0 HA LEU A 61 -4.503 -11.593 -23.569 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -2.080 -10.138 -24.573 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -2.607 -9.800 -22.937 1.00 0.00 H new ATOM 0 HG LEU A 61 -2.606 -12.412 -22.673 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -0.872 -13.503 -24.040 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -2.228 -12.921 -25.035 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -0.697 -12.014 -24.999 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -0.246 -12.320 -21.966 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -0.048 -10.785 -22.845 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -1.146 -10.875 -21.448 1.00 0.00 H new ATOM 1004 N GLU A 62 -4.874 -9.062 -22.623 1.00 0.00 N ATOM 1005 CA GLU A 62 -5.615 -7.871 -22.226 1.00 0.00 C ATOM 1006 C GLU A 62 -4.725 -6.913 -21.442 1.00 0.00 C ATOM 1007 O GLU A 62 -4.177 -7.270 -20.399 1.00 0.00 O ATOM 1008 CB GLU A 62 -6.834 -8.260 -21.385 1.00 0.00 C ATOM 1009 CG GLU A 62 -8.104 -7.526 -21.780 1.00 0.00 C ATOM 1010 CD GLU A 62 -8.900 -8.263 -22.838 1.00 0.00 C ATOM 1011 OE1 GLU A 62 -8.848 -9.512 -22.857 1.00 0.00 O ATOM 1012 OE2 GLU A 62 -9.575 -7.595 -23.648 1.00 0.00 O ATOM 0 H GLU A 62 -4.345 -9.500 -21.869 1.00 0.00 H new ATOM 0 HA GLU A 62 -5.953 -7.365 -23.130 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -7.001 -9.333 -21.477 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -6.620 -8.059 -20.335 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -8.726 -7.384 -20.896 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -7.845 -6.534 -22.151 1.00 0.00 H new ATOM 1019 N GLU A 63 -4.584 -5.692 -21.951 1.00 0.00 N ATOM 1020 CA GLU A 63 -3.761 -4.682 -21.299 1.00 0.00 C ATOM 1021 C GLU A 63 -4.414 -4.197 -20.008 1.00 0.00 C ATOM 1022 O GLU A 63 -5.522 -3.660 -20.026 1.00 0.00 O ATOM 1023 CB GLU A 63 -3.526 -3.500 -22.241 1.00 0.00 C ATOM 1024 CG GLU A 63 -2.339 -2.634 -21.849 1.00 0.00 C ATOM 1025 CD GLU A 63 -1.140 -2.845 -22.752 1.00 0.00 C ATOM 1026 OE1 GLU A 63 -1.201 -2.423 -23.927 1.00 0.00 O ATOM 1027 OE2 GLU A 63 -0.140 -3.431 -22.286 1.00 0.00 O ATOM 0 H GLU A 63 -5.030 -5.380 -22.814 1.00 0.00 H new ATOM 0 HA GLU A 63 -2.802 -5.136 -21.051 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -3.371 -3.877 -23.252 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -4.423 -2.882 -22.265 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -2.633 -1.585 -21.881 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -2.057 -2.855 -20.819 1.00 0.00 H new ATOM 1034 N LYS A 64 -3.721 -4.391 -18.891 1.00 0.00 N ATOM 1035 CA LYS A 64 -4.235 -3.974 -17.592 1.00 0.00 C ATOM 1036 C LYS A 64 -3.202 -3.140 -16.841 1.00 0.00 C ATOM 1037 O LYS A 64 -2.160 -3.649 -16.429 1.00 0.00 O ATOM 1038 CB LYS A 64 -4.629 -5.196 -16.761 1.00 0.00 C ATOM 1039 CG LYS A 64 -6.012 -5.089 -16.137 1.00 0.00 C ATOM 1040 CD LYS A 64 -7.098 -5.498 -17.120 1.00 0.00 C ATOM 1041 CE LYS A 64 -8.314 -4.592 -17.015 1.00 0.00 C ATOM 1042 NZ LYS A 64 -8.958 -4.679 -15.676 1.00 0.00 N ATOM 0 H LYS A 64 -2.803 -4.834 -18.859 1.00 0.00 H new ATOM 0 HA LYS A 64 -5.119 -3.358 -17.758 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -4.593 -6.082 -17.394 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -3.893 -5.339 -15.970 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -6.063 -5.723 -15.252 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -6.185 -4.065 -15.806 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -6.703 -5.463 -18.135 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -7.394 -6.529 -16.929 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -8.016 -3.561 -17.208 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -9.037 -4.864 -17.784 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -9.812 -4.085 -15.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -9.219 -5.666 -15.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -8.293 -4.346 -14.949 1.00 0.00 H new ATOM 1056 N ILE A 65 -3.499 -1.857 -16.666 1.00 0.00 N ATOM 1057 CA ILE A 65 -2.596 -0.952 -15.965 1.00 0.00 C ATOM 1058 C ILE A 65 -3.169 -0.542 -14.613 1.00 0.00 C ATOM 1059 O ILE A 65 -2.427 -0.266 -13.671 1.00 0.00 O ATOM 1060 CB ILE A 65 -2.315 0.316 -16.794 1.00 0.00 C ATOM 1061 CG1 ILE A 65 -3.627 0.934 -17.283 1.00 0.00 C ATOM 1062 CG2 ILE A 65 -1.407 -0.011 -17.970 1.00 0.00 C ATOM 1063 CD1 ILE A 65 -3.440 2.244 -18.016 1.00 0.00 C ATOM 0 H ILE A 65 -4.358 -1.420 -17.000 1.00 0.00 H new ATOM 0 HA ILE A 65 -1.662 -1.493 -15.813 1.00 0.00 H new ATOM 0 HB ILE A 65 -1.808 1.042 -16.159 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -4.129 0.226 -17.942 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -4.284 1.095 -16.429 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -1.218 0.895 -18.546 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -0.462 -0.410 -17.600 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -1.890 -0.752 -18.607 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -4.411 2.625 -18.334 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -2.966 2.968 -17.353 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -2.809 2.085 -18.890 1.00 0.00 H new ATOM 1075 N ARG A 66 -4.495 -0.505 -14.524 1.00 0.00 N ATOM 1076 CA ARG A 66 -5.167 -0.128 -13.286 1.00 0.00 C ATOM 1077 C ARG A 66 -4.852 -1.118 -12.170 1.00 0.00 C ATOM 1078 O ARG A 66 -4.302 -0.745 -11.133 1.00 0.00 O ATOM 1079 CB ARG A 66 -6.679 -0.053 -13.505 1.00 0.00 C ATOM 1080 CG ARG A 66 -7.124 1.191 -14.258 1.00 0.00 C ATOM 1081 CD ARG A 66 -8.345 1.829 -13.615 1.00 0.00 C ATOM 1082 NE ARG A 66 -8.282 3.288 -13.647 1.00 0.00 N ATOM 1083 CZ ARG A 66 -9.337 4.080 -13.470 1.00 0.00 C ATOM 1084 NH1 ARG A 66 -10.538 3.559 -13.248 1.00 0.00 N ATOM 1085 NH2 ARG A 66 -9.191 5.398 -13.514 1.00 0.00 N ATOM 0 H ARG A 66 -5.125 -0.731 -15.294 1.00 0.00 H new ATOM 0 HA ARG A 66 -4.800 0.854 -12.988 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -7.002 -0.936 -14.056 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -7.180 -0.080 -12.537 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -6.307 1.912 -14.284 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -7.351 0.929 -15.291 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -9.244 1.494 -14.132 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -8.428 1.492 -12.582 1.00 0.00 H new ATOM 0 HE ARG A 66 -7.376 3.726 -13.815 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -10.656 2.546 -13.212 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -11.343 4.171 -13.113 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -8.271 5.804 -13.683 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -9.999 6.005 -13.378 1.00 0.00 H new ATOM 1099 N THR A 67 -5.203 -2.381 -12.387 1.00 0.00 N ATOM 1100 CA THR A 67 -4.958 -3.424 -11.398 1.00 0.00 C ATOM 1101 C THR A 67 -4.420 -4.688 -12.057 1.00 0.00 C ATOM 1102 O THR A 67 -4.866 -5.076 -13.138 1.00 0.00 O ATOM 1103 CB THR A 67 -6.244 -3.741 -10.631 1.00 0.00 C ATOM 1104 OG1 THR A 67 -7.336 -3.883 -11.523 1.00 0.00 O ATOM 1105 CG2 THR A 67 -6.614 -2.680 -9.618 1.00 0.00 C ATOM 0 H THR A 67 -5.658 -2.707 -13.239 1.00 0.00 H new ATOM 0 HA THR A 67 -4.207 -3.056 -10.699 1.00 0.00 H new ATOM 0 HB THR A 67 -6.043 -4.672 -10.100 1.00 0.00 H new ATOM 0 HG1 THR A 67 -8.149 -4.087 -11.015 1.00 0.00 H new ATOM 0 HG21 THR A 67 -7.535 -2.967 -9.110 1.00 0.00 H new ATOM 0 HG22 THR A 67 -5.812 -2.580 -8.886 1.00 0.00 H new ATOM 0 HG23 THR A 67 -6.762 -1.727 -10.127 1.00 0.00 H new ATOM 1113 N THR A 68 -3.458 -5.327 -11.399 1.00 0.00 N ATOM 1114 CA THR A 68 -2.856 -6.550 -11.919 1.00 0.00 C ATOM 1115 C THR A 68 -2.396 -7.456 -10.781 1.00 0.00 C ATOM 1116 O THR A 68 -2.620 -8.666 -10.807 1.00 0.00 O ATOM 1117 CB THR A 68 -1.673 -6.214 -12.828 1.00 0.00 C ATOM 1118 OG1 THR A 68 -1.936 -5.043 -13.580 1.00 0.00 O ATOM 1119 CG2 THR A 68 -1.333 -7.319 -13.804 1.00 0.00 C ATOM 0 H THR A 68 -3.078 -5.018 -10.504 1.00 0.00 H new ATOM 0 HA THR A 68 -3.612 -7.080 -12.499 1.00 0.00 H new ATOM 0 HB THR A 68 -0.826 -6.072 -12.157 1.00 0.00 H new ATOM 0 HG1 THR A 68 -1.167 -4.844 -14.154 1.00 0.00 H new ATOM 0 HG21 THR A 68 -0.485 -7.014 -14.418 1.00 0.00 H new ATOM 0 HG22 THR A 68 -1.076 -8.224 -13.254 1.00 0.00 H new ATOM 0 HG23 THR A 68 -2.193 -7.516 -14.445 1.00 0.00 H new ATOM 1127 N GLU A 69 -1.753 -6.861 -9.781 1.00 0.00 N ATOM 1128 CA GLU A 69 -1.262 -7.608 -8.631 1.00 0.00 C ATOM 1129 C GLU A 69 -1.004 -6.668 -7.459 1.00 0.00 C ATOM 1130 O GLU A 69 -1.372 -6.960 -6.321 1.00 0.00 O ATOM 1131 CB GLU A 69 0.019 -8.362 -8.989 1.00 0.00 C ATOM 1132 CG GLU A 69 1.112 -7.471 -9.556 1.00 0.00 C ATOM 1133 CD GLU A 69 2.387 -8.234 -9.860 1.00 0.00 C ATOM 1134 OE1 GLU A 69 2.830 -9.019 -8.994 1.00 0.00 O ATOM 1135 OE2 GLU A 69 2.943 -8.047 -10.961 1.00 0.00 O ATOM 0 H GLU A 69 -1.560 -5.860 -9.745 1.00 0.00 H new ATOM 0 HA GLU A 69 -2.024 -8.332 -8.341 1.00 0.00 H new ATOM 0 HB2 GLU A 69 0.397 -8.863 -8.098 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -0.218 -9.139 -9.716 1.00 0.00 H new ATOM 0 HG2 GLU A 69 0.751 -6.995 -10.468 1.00 0.00 H new ATOM 0 HG3 GLU A 69 1.331 -6.674 -8.846 1.00 0.00 H new ATOM 1142 N THR A 70 -0.385 -5.529 -7.755 1.00 0.00 N ATOM 1143 CA THR A 70 -0.086 -4.528 -6.741 1.00 0.00 C ATOM 1144 C THR A 70 0.815 -5.091 -5.647 1.00 0.00 C ATOM 1145 O THR A 70 0.481 -6.082 -4.997 1.00 0.00 O ATOM 1146 CB THR A 70 -1.384 -3.990 -6.137 1.00 0.00 C ATOM 1147 OG1 THR A 70 -1.843 -4.833 -5.097 1.00 0.00 O ATOM 1148 CG2 THR A 70 -2.504 -3.855 -7.147 1.00 0.00 C ATOM 0 H THR A 70 -0.080 -5.277 -8.695 1.00 0.00 H new ATOM 0 HA THR A 70 0.451 -3.711 -7.223 1.00 0.00 H new ATOM 0 HB THR A 70 -1.135 -2.998 -5.759 1.00 0.00 H new ATOM 0 HG1 THR A 70 -1.421 -5.713 -5.179 1.00 0.00 H new ATOM 0 HG21 THR A 70 -3.395 -3.468 -6.653 1.00 0.00 H new ATOM 0 HG22 THR A 70 -2.201 -3.168 -7.937 1.00 0.00 H new ATOM 0 HG23 THR A 70 -2.724 -4.831 -7.579 1.00 0.00 H new ATOM 1156 N GLN A 71 1.962 -4.447 -5.448 1.00 0.00 N ATOM 1157 CA GLN A 71 2.916 -4.878 -4.435 1.00 0.00 C ATOM 1158 C GLN A 71 2.712 -4.123 -3.125 1.00 0.00 C ATOM 1159 O GLN A 71 2.808 -4.701 -2.044 1.00 0.00 O ATOM 1160 CB GLN A 71 4.349 -4.679 -4.936 1.00 0.00 C ATOM 1161 CG GLN A 71 5.245 -5.885 -4.709 1.00 0.00 C ATOM 1162 CD GLN A 71 4.829 -7.084 -5.538 1.00 0.00 C ATOM 1163 OE1 GLN A 71 4.496 -8.139 -5.001 1.00 0.00 O ATOM 1164 NE2 GLN A 71 4.849 -6.927 -6.858 1.00 0.00 N ATOM 0 H GLN A 71 2.252 -3.624 -5.976 1.00 0.00 H new ATOM 0 HA GLN A 71 2.746 -5.938 -4.246 1.00 0.00 H new ATOM 0 HB2 GLN A 71 4.324 -4.451 -6.002 1.00 0.00 H new ATOM 0 HB3 GLN A 71 4.784 -3.814 -4.435 1.00 0.00 H new ATOM 0 HG2 GLN A 71 6.274 -5.619 -4.952 1.00 0.00 H new ATOM 0 HG3 GLN A 71 5.226 -6.154 -3.653 1.00 0.00 H new ATOM 0 HE21 GLN A 71 5.132 -6.034 -7.261 1.00 0.00 H new ATOM 0 HE22 GLN A 71 4.581 -7.700 -7.468 1.00 0.00 H new ATOM 1173 N VAL A 72 2.436 -2.825 -3.222 1.00 0.00 N ATOM 1174 CA VAL A 72 2.229 -2.008 -2.034 1.00 0.00 C ATOM 1175 C VAL A 72 0.837 -1.384 -2.021 1.00 0.00 C ATOM 1176 O VAL A 72 0.084 -1.490 -2.989 1.00 0.00 O ATOM 1177 CB VAL A 72 3.289 -0.888 -1.914 1.00 0.00 C ATOM 1178 CG1 VAL A 72 4.684 -1.434 -2.182 1.00 0.00 C ATOM 1179 CG2 VAL A 72 2.974 0.270 -2.856 1.00 0.00 C ATOM 0 H VAL A 72 2.351 -2.321 -4.105 1.00 0.00 H new ATOM 0 HA VAL A 72 2.329 -2.678 -1.180 1.00 0.00 H new ATOM 0 HB VAL A 72 3.260 -0.508 -0.893 1.00 0.00 H new ATOM 0 HG11 VAL A 72 5.413 -0.629 -2.092 1.00 0.00 H new ATOM 0 HG12 VAL A 72 4.914 -2.215 -1.457 1.00 0.00 H new ATOM 0 HG13 VAL A 72 4.725 -1.850 -3.189 1.00 0.00 H new ATOM 0 HG21 VAL A 72 3.736 1.043 -2.750 1.00 0.00 H new ATOM 0 HG22 VAL A 72 2.963 -0.090 -3.885 1.00 0.00 H new ATOM 0 HG23 VAL A 72 1.998 0.686 -2.607 1.00 0.00 H new ATOM 1189 N LEU A 73 0.511 -0.728 -0.914 1.00 0.00 N ATOM 1190 CA LEU A 73 -0.782 -0.076 -0.759 1.00 0.00 C ATOM 1191 C LEU A 73 -0.617 1.304 -0.128 1.00 0.00 C ATOM 1192 O LEU A 73 -0.148 1.427 1.004 1.00 0.00 O ATOM 1193 CB LEU A 73 -1.708 -0.935 0.103 1.00 0.00 C ATOM 1194 CG LEU A 73 -3.200 -0.769 -0.186 1.00 0.00 C ATOM 1195 CD1 LEU A 73 -3.672 -1.833 -1.166 1.00 0.00 C ATOM 1196 CD2 LEU A 73 -4.004 -0.832 1.106 1.00 0.00 C ATOM 0 H LEU A 73 1.128 -0.634 -0.107 1.00 0.00 H new ATOM 0 HA LEU A 73 -1.225 0.044 -1.748 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -1.441 -1.983 -0.036 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -1.528 -0.697 1.151 1.00 0.00 H new ATOM 0 HG LEU A 73 -3.359 0.210 -0.639 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -4.736 -1.701 -1.361 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -3.117 -1.739 -2.100 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -3.501 -2.822 -0.740 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -5.064 -0.712 0.881 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -3.842 -1.796 1.589 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -3.682 -0.033 1.774 1.00 0.00 H new ATOM 1208 N VAL A 74 -0.998 2.340 -0.866 1.00 0.00 N ATOM 1209 CA VAL A 74 -0.885 3.710 -0.375 1.00 0.00 C ATOM 1210 C VAL A 74 -2.043 4.062 0.553 1.00 0.00 C ATOM 1211 O VAL A 74 -3.210 3.878 0.204 1.00 0.00 O ATOM 1212 CB VAL A 74 -0.846 4.724 -1.534 1.00 0.00 C ATOM 1213 CG1 VAL A 74 0.488 4.651 -2.262 1.00 0.00 C ATOM 1214 CG2 VAL A 74 -2.002 4.486 -2.497 1.00 0.00 C ATOM 0 H VAL A 74 -1.387 2.259 -1.805 1.00 0.00 H new ATOM 0 HA VAL A 74 0.052 3.767 0.179 1.00 0.00 H new ATOM 0 HB VAL A 74 -0.954 5.726 -1.118 1.00 0.00 H new ATOM 0 HG11 VAL A 74 0.498 5.374 -3.078 1.00 0.00 H new ATOM 0 HG12 VAL A 74 1.295 4.878 -1.566 1.00 0.00 H new ATOM 0 HG13 VAL A 74 0.628 3.648 -2.665 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -1.956 5.213 -3.308 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -1.932 3.479 -2.908 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -2.947 4.596 -1.965 1.00 0.00 H new ATOM 1224 N ALA A 75 -1.711 4.568 1.735 1.00 0.00 N ATOM 1225 CA ALA A 75 -2.722 4.948 2.717 1.00 0.00 C ATOM 1226 C ALA A 75 -2.530 6.391 3.173 1.00 0.00 C ATOM 1227 O ALA A 75 -1.461 6.763 3.656 1.00 0.00 O ATOM 1228 CB ALA A 75 -2.676 4.007 3.912 1.00 0.00 C ATOM 0 H ALA A 75 -0.750 4.725 2.038 1.00 0.00 H new ATOM 0 HA ALA A 75 -3.700 4.870 2.243 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -3.435 4.302 4.637 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -2.868 2.987 3.579 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -1.691 4.057 4.377 1.00 0.00 H new ATOM 1234 N SER A 76 -3.575 7.199 3.016 1.00 0.00 N ATOM 1235 CA SER A 76 -3.523 8.602 3.412 1.00 0.00 C ATOM 1236 C SER A 76 -4.447 8.867 4.597 1.00 0.00 C ATOM 1237 O SER A 76 -5.616 8.481 4.583 1.00 0.00 O ATOM 1238 CB SER A 76 -3.910 9.500 2.237 1.00 0.00 C ATOM 1239 OG SER A 76 -3.131 10.683 2.221 1.00 0.00 O ATOM 0 H SER A 76 -4.467 6.906 2.618 1.00 0.00 H new ATOM 0 HA SER A 76 -2.501 8.831 3.713 1.00 0.00 H new ATOM 0 HB2 SER A 76 -3.774 8.958 1.301 1.00 0.00 H new ATOM 0 HB3 SER A 76 -4.967 9.758 2.305 1.00 0.00 H new ATOM 0 HG SER A 76 -3.397 11.239 1.459 1.00 0.00 H new ATOM 1245 N ALA A 77 -3.914 9.527 5.621 1.00 0.00 N ATOM 1246 CA ALA A 77 -4.691 9.843 6.812 1.00 0.00 C ATOM 1247 C ALA A 77 -5.120 11.306 6.816 1.00 0.00 C ATOM 1248 O ALA A 77 -5.252 11.922 7.874 1.00 0.00 O ATOM 1249 CB ALA A 77 -3.890 9.523 8.066 1.00 0.00 C ATOM 0 H ALA A 77 -2.948 9.853 5.649 1.00 0.00 H new ATOM 0 HA ALA A 77 -5.591 9.228 6.802 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -4.483 9.764 8.948 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -3.639 8.462 8.077 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -2.973 10.113 8.073 1.00 0.00 H new ATOM 1255 N GLN A 78 -5.334 11.858 5.626 1.00 0.00 N ATOM 1256 CA GLN A 78 -5.748 13.250 5.493 1.00 0.00 C ATOM 1257 C GLN A 78 -7.164 13.346 4.929 1.00 0.00 C ATOM 1258 O GLN A 78 -8.045 13.951 5.541 1.00 0.00 O ATOM 1259 CB GLN A 78 -4.776 14.007 4.587 1.00 0.00 C ATOM 1260 CG GLN A 78 -3.678 14.734 5.346 1.00 0.00 C ATOM 1261 CD GLN A 78 -4.043 16.168 5.670 1.00 0.00 C ATOM 1262 OE1 GLN A 78 -4.579 16.889 4.827 1.00 0.00 O ATOM 1263 NE2 GLN A 78 -3.754 16.592 6.895 1.00 0.00 N ATOM 0 H GLN A 78 -5.228 11.363 4.741 1.00 0.00 H new ATOM 0 HA GLN A 78 -5.739 13.702 6.485 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -4.320 13.304 3.890 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -5.335 14.730 3.992 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -3.466 14.199 6.272 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -2.763 14.721 4.754 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -3.310 15.961 7.562 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -3.976 17.549 7.169 1.00 0.00 H new ATOM 1272 N LYS A 79 -7.373 12.745 3.763 1.00 0.00 N ATOM 1273 CA LYS A 79 -8.680 12.762 3.118 1.00 0.00 C ATOM 1274 C LYS A 79 -9.114 14.192 2.806 1.00 0.00 C ATOM 1275 O LYS A 79 -10.302 14.512 2.847 1.00 0.00 O ATOM 1276 CB LYS A 79 -9.722 12.083 4.009 1.00 0.00 C ATOM 1277 CG LYS A 79 -9.282 10.727 4.535 1.00 0.00 C ATOM 1278 CD LYS A 79 -9.636 9.611 3.565 1.00 0.00 C ATOM 1279 CE LYS A 79 -8.731 8.404 3.749 1.00 0.00 C ATOM 1280 NZ LYS A 79 -8.931 7.391 2.675 1.00 0.00 N ATOM 0 H LYS A 79 -6.654 12.240 3.245 1.00 0.00 H new ATOM 0 HA LYS A 79 -8.602 12.212 2.180 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -9.947 12.735 4.853 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -10.647 11.962 3.445 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -8.206 10.734 4.706 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -9.757 10.538 5.498 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -10.674 9.314 3.714 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -9.552 9.977 2.542 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -7.690 8.728 3.753 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -8.927 7.948 4.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -8.573 6.469 2.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -9.945 7.312 2.457 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -8.415 7.684 1.821 1.00 0.00 H new ATOM 1294 N LYS A 80 -8.144 15.045 2.497 1.00 0.00 N ATOM 1295 CA LYS A 80 -8.427 16.440 2.179 1.00 0.00 C ATOM 1296 C LYS A 80 -8.374 16.676 0.673 1.00 0.00 C ATOM 1297 O LYS A 80 -9.338 17.156 0.075 1.00 0.00 O ATOM 1298 CB LYS A 80 -7.430 17.359 2.886 1.00 0.00 C ATOM 1299 CG LYS A 80 -7.918 18.792 3.028 1.00 0.00 C ATOM 1300 CD LYS A 80 -8.943 18.922 4.145 1.00 0.00 C ATOM 1301 CE LYS A 80 -9.494 20.336 4.229 1.00 0.00 C ATOM 1302 NZ LYS A 80 -8.480 21.297 4.745 1.00 0.00 N ATOM 0 H LYS A 80 -7.156 14.796 2.460 1.00 0.00 H new ATOM 0 HA LYS A 80 -9.433 16.669 2.530 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -7.217 16.957 3.876 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -6.491 17.357 2.332 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -7.071 19.448 3.231 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -8.359 19.123 2.088 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -9.760 18.221 3.975 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -8.484 18.652 5.096 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -9.827 20.655 3.241 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -10.369 20.347 4.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -8.910 22.240 4.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -8.143 20.979 5.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -7.678 21.344 4.084 1.00 0.00 H new ATOM 1316 N LEU A 81 -7.242 16.335 0.065 1.00 0.00 N ATOM 1317 CA LEU A 81 -7.065 16.511 -1.373 1.00 0.00 C ATOM 1318 C LEU A 81 -6.600 15.213 -2.027 1.00 0.00 C ATOM 1319 O LEU A 81 -6.315 14.229 -1.343 1.00 0.00 O ATOM 1320 CB LEU A 81 -6.054 17.625 -1.650 1.00 0.00 C ATOM 1321 CG LEU A 81 -6.334 18.946 -0.930 1.00 0.00 C ATOM 1322 CD1 LEU A 81 -5.047 19.734 -0.741 1.00 0.00 C ATOM 1323 CD2 LEU A 81 -7.355 19.766 -1.702 1.00 0.00 C ATOM 0 H LEU A 81 -6.435 15.936 0.544 1.00 0.00 H new ATOM 0 HA LEU A 81 -8.028 16.788 -1.801 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -5.063 17.275 -1.363 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -6.027 17.812 -2.723 1.00 0.00 H new ATOM 0 HG LEU A 81 -6.746 18.722 0.054 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -5.266 20.670 -0.227 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -4.346 19.149 -0.146 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -4.606 19.949 -1.714 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -7.543 20.702 -1.176 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -6.970 19.981 -2.699 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -8.285 19.204 -1.785 1.00 0.00 H new ATOM 1335 N LEU A 82 -6.527 15.218 -3.353 1.00 0.00 N ATOM 1336 CA LEU A 82 -6.096 14.042 -4.101 1.00 0.00 C ATOM 1337 C LEU A 82 -4.901 14.359 -4.999 1.00 0.00 C ATOM 1338 O LEU A 82 -4.507 13.542 -5.830 1.00 0.00 O ATOM 1339 CB LEU A 82 -7.253 13.503 -4.947 1.00 0.00 C ATOM 1340 CG LEU A 82 -8.233 12.593 -4.200 1.00 0.00 C ATOM 1341 CD1 LEU A 82 -9.671 12.973 -4.523 1.00 0.00 C ATOM 1342 CD2 LEU A 82 -7.976 11.134 -4.545 1.00 0.00 C ATOM 0 H LEU A 82 -6.761 16.024 -3.933 1.00 0.00 H new ATOM 0 HA LEU A 82 -5.788 13.283 -3.382 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -7.806 14.347 -5.358 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -6.840 12.951 -5.791 1.00 0.00 H new ATOM 0 HG LEU A 82 -8.076 12.726 -3.130 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -10.351 12.315 -3.983 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -9.851 14.006 -4.223 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -9.842 12.871 -5.595 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -8.682 10.503 -4.005 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -8.103 10.986 -5.617 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -6.958 10.867 -4.260 1.00 0.00 H new ATOM 1354 N GLU A 83 -4.326 15.548 -4.830 1.00 0.00 N ATOM 1355 CA GLU A 83 -3.179 15.961 -5.630 1.00 0.00 C ATOM 1356 C GLU A 83 -1.907 15.268 -5.152 1.00 0.00 C ATOM 1357 O GLU A 83 -1.281 14.515 -5.898 1.00 0.00 O ATOM 1358 CB GLU A 83 -3.008 17.481 -5.566 1.00 0.00 C ATOM 1359 CG GLU A 83 -3.169 18.168 -6.912 1.00 0.00 C ATOM 1360 CD GLU A 83 -2.120 19.236 -7.151 1.00 0.00 C ATOM 1361 OE1 GLU A 83 -1.562 19.753 -6.160 1.00 0.00 O ATOM 1362 OE2 GLU A 83 -1.856 19.557 -8.329 1.00 0.00 O ATOM 0 H GLU A 83 -4.636 16.240 -4.147 1.00 0.00 H new ATOM 0 HA GLU A 83 -3.361 15.669 -6.664 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -3.738 17.891 -4.868 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -2.020 17.711 -5.166 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -3.111 17.423 -7.705 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -4.160 18.618 -6.970 1.00 0.00 H new ATOM 1369 N GLU A 84 -1.531 15.527 -3.904 1.00 0.00 N ATOM 1370 CA GLU A 84 -0.333 14.928 -3.326 1.00 0.00 C ATOM 1371 C GLU A 84 -0.418 13.405 -3.355 1.00 0.00 C ATOM 1372 O GLU A 84 0.599 12.718 -3.440 1.00 0.00 O ATOM 1373 CB GLU A 84 -0.138 15.413 -1.887 1.00 0.00 C ATOM 1374 CG GLU A 84 0.827 16.581 -1.764 1.00 0.00 C ATOM 1375 CD GLU A 84 0.787 17.229 -0.394 1.00 0.00 C ATOM 1376 OE1 GLU A 84 -0.021 18.161 -0.200 1.00 0.00 O ATOM 1377 OE2 GLU A 84 1.564 16.802 0.487 1.00 0.00 O ATOM 0 H GLU A 84 -2.038 16.148 -3.273 1.00 0.00 H new ATOM 0 HA GLU A 84 0.523 15.237 -3.925 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -1.104 15.706 -1.477 1.00 0.00 H new ATOM 0 HB3 GLU A 84 0.228 14.585 -1.280 1.00 0.00 H new ATOM 0 HG2 GLU A 84 1.840 16.234 -1.968 1.00 0.00 H new ATOM 0 HG3 GLU A 84 0.587 17.327 -2.522 1.00 0.00 H new ATOM 1384 N ARG A 85 -1.639 12.885 -3.284 1.00 0.00 N ATOM 1385 CA ARG A 85 -1.857 11.443 -3.302 1.00 0.00 C ATOM 1386 C ARG A 85 -1.562 10.864 -4.682 1.00 0.00 C ATOM 1387 O ARG A 85 -0.793 9.912 -4.813 1.00 0.00 O ATOM 1388 CB ARG A 85 -3.297 11.120 -2.892 1.00 0.00 C ATOM 1389 CG ARG A 85 -3.403 9.992 -1.879 1.00 0.00 C ATOM 1390 CD ARG A 85 -4.637 9.136 -2.118 1.00 0.00 C ATOM 1391 NE ARG A 85 -5.549 9.157 -0.975 1.00 0.00 N ATOM 1392 CZ ARG A 85 -6.404 10.148 -0.727 1.00 0.00 C ATOM 1393 NH1 ARG A 85 -6.466 11.200 -1.536 1.00 0.00 N ATOM 1394 NH2 ARG A 85 -7.200 10.088 0.332 1.00 0.00 N ATOM 0 H ARG A 85 -2.492 13.440 -3.214 1.00 0.00 H new ATOM 0 HA ARG A 85 -1.173 10.987 -2.586 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -3.757 12.016 -2.475 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -3.868 10.853 -3.781 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -2.511 9.368 -1.934 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -3.439 10.409 -0.872 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -5.160 9.493 -3.005 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -4.332 8.109 -2.320 1.00 0.00 H new ATOM 0 HE ARG A 85 -5.529 8.367 -0.330 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -5.857 11.252 -2.352 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -7.123 11.956 -1.341 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -7.158 9.283 0.957 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -7.855 10.847 0.522 1.00 0.00 H new ATOM 1408 N LEU A 86 -2.180 11.444 -5.707 1.00 0.00 N ATOM 1409 CA LEU A 86 -1.988 10.984 -7.080 1.00 0.00 C ATOM 1410 C LEU A 86 -0.511 11.005 -7.468 1.00 0.00 C ATOM 1411 O LEU A 86 -0.031 10.110 -8.164 1.00 0.00 O ATOM 1412 CB LEU A 86 -2.797 11.853 -8.046 1.00 0.00 C ATOM 1413 CG LEU A 86 -4.053 11.192 -8.616 1.00 0.00 C ATOM 1414 CD1 LEU A 86 -5.199 11.275 -7.621 1.00 0.00 C ATOM 1415 CD2 LEU A 86 -4.443 11.839 -9.937 1.00 0.00 C ATOM 0 H LEU A 86 -2.818 12.234 -5.613 1.00 0.00 H new ATOM 0 HA LEU A 86 -2.341 9.955 -7.143 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -3.089 12.768 -7.530 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -2.152 12.146 -8.874 1.00 0.00 H new ATOM 0 HG LEU A 86 -3.835 10.140 -8.800 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -6.084 10.799 -8.044 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -4.919 10.765 -6.700 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -5.418 12.321 -7.404 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -5.339 11.356 -10.328 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -4.642 12.899 -9.778 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -3.628 11.726 -10.652 1.00 0.00 H new ATOM 1427 N LYS A 87 0.205 12.029 -7.015 1.00 0.00 N ATOM 1428 CA LYS A 87 1.626 12.159 -7.319 1.00 0.00 C ATOM 1429 C LYS A 87 2.435 11.067 -6.624 1.00 0.00 C ATOM 1430 O LYS A 87 3.235 10.373 -7.255 1.00 0.00 O ATOM 1431 CB LYS A 87 2.136 13.537 -6.891 1.00 0.00 C ATOM 1432 CG LYS A 87 1.969 14.606 -7.959 1.00 0.00 C ATOM 1433 CD LYS A 87 3.022 14.475 -9.048 1.00 0.00 C ATOM 1434 CE LYS A 87 2.516 15.009 -10.378 1.00 0.00 C ATOM 1435 NZ LYS A 87 2.923 16.425 -10.600 1.00 0.00 N ATOM 0 H LYS A 87 -0.174 12.779 -6.437 1.00 0.00 H new ATOM 0 HA LYS A 87 1.752 12.049 -8.396 1.00 0.00 H new ATOM 0 HB2 LYS A 87 1.605 13.848 -5.991 1.00 0.00 H new ATOM 0 HB3 LYS A 87 3.191 13.459 -6.628 1.00 0.00 H new ATOM 0 HG2 LYS A 87 0.976 14.528 -8.401 1.00 0.00 H new ATOM 0 HG3 LYS A 87 2.038 15.593 -7.501 1.00 0.00 H new ATOM 0 HD2 LYS A 87 3.920 15.018 -8.754 1.00 0.00 H new ATOM 0 HD3 LYS A 87 3.304 13.428 -9.159 1.00 0.00 H new ATOM 0 HE2 LYS A 87 2.901 14.389 -11.188 1.00 0.00 H new ATOM 0 HE3 LYS A 87 1.429 14.935 -10.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 2.558 16.751 -11.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 2.535 17.021 -9.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 3.961 16.493 -10.596 1.00 0.00 H new ATOM 1449 N LEU A 88 2.215 10.917 -5.322 1.00 0.00 N ATOM 1450 CA LEU A 88 2.921 9.908 -4.540 1.00 0.00 C ATOM 1451 C LEU A 88 2.685 8.519 -5.120 1.00 0.00 C ATOM 1452 O LEU A 88 3.630 7.764 -5.350 1.00 0.00 O ATOM 1453 CB LEU A 88 2.465 9.949 -3.082 1.00 0.00 C ATOM 1454 CG LEU A 88 3.480 9.405 -2.073 1.00 0.00 C ATOM 1455 CD1 LEU A 88 3.788 10.446 -1.009 1.00 0.00 C ATOM 1456 CD2 LEU A 88 2.966 8.122 -1.437 1.00 0.00 C ATOM 0 H LEU A 88 1.554 11.480 -4.787 1.00 0.00 H new ATOM 0 HA LEU A 88 3.988 10.128 -4.582 1.00 0.00 H new ATOM 0 HB2 LEU A 88 2.230 10.980 -2.819 1.00 0.00 H new ATOM 0 HB3 LEU A 88 1.541 9.378 -2.989 1.00 0.00 H new ATOM 0 HG LEU A 88 4.404 9.177 -2.604 1.00 0.00 H new ATOM 0 HD11 LEU A 88 4.511 10.040 -0.302 1.00 0.00 H new ATOM 0 HD12 LEU A 88 4.203 11.337 -1.481 1.00 0.00 H new ATOM 0 HD13 LEU A 88 2.871 10.708 -0.481 1.00 0.00 H new ATOM 0 HD21 LEU A 88 3.701 7.750 -0.723 1.00 0.00 H new ATOM 0 HD22 LEU A 88 2.027 8.323 -0.921 1.00 0.00 H new ATOM 0 HD23 LEU A 88 2.801 7.373 -2.211 1.00 0.00 H new ATOM 1468 N VAL A 89 1.422 8.190 -5.366 1.00 0.00 N ATOM 1469 CA VAL A 89 1.076 6.896 -5.932 1.00 0.00 C ATOM 1470 C VAL A 89 1.665 6.752 -7.330 1.00 0.00 C ATOM 1471 O VAL A 89 2.136 5.683 -7.709 1.00 0.00 O ATOM 1472 CB VAL A 89 -0.452 6.691 -5.998 1.00 0.00 C ATOM 1473 CG1 VAL A 89 -1.068 6.803 -4.613 1.00 0.00 C ATOM 1474 CG2 VAL A 89 -1.090 7.690 -6.954 1.00 0.00 C ATOM 0 H VAL A 89 0.625 8.800 -5.183 1.00 0.00 H new ATOM 0 HA VAL A 89 1.497 6.134 -5.276 1.00 0.00 H new ATOM 0 HB VAL A 89 -0.645 5.688 -6.377 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -2.146 6.655 -4.681 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -0.638 6.043 -3.961 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -0.862 7.791 -4.202 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -2.167 7.527 -6.985 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -0.886 8.704 -6.610 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -0.674 7.555 -7.952 1.00 0.00 H new ATOM 1484 N SER A 90 1.642 7.845 -8.088 1.00 0.00 N ATOM 1485 CA SER A 90 2.174 7.852 -9.448 1.00 0.00 C ATOM 1486 C SER A 90 3.594 7.293 -9.487 1.00 0.00 C ATOM 1487 O SER A 90 3.916 6.457 -10.329 1.00 0.00 O ATOM 1488 CB SER A 90 2.158 9.273 -10.016 1.00 0.00 C ATOM 1489 OG SER A 90 2.639 9.295 -11.348 1.00 0.00 O ATOM 0 H SER A 90 1.259 8.740 -7.782 1.00 0.00 H new ATOM 0 HA SER A 90 1.538 7.213 -10.060 1.00 0.00 H new ATOM 0 HB2 SER A 90 1.143 9.669 -9.986 1.00 0.00 H new ATOM 0 HB3 SER A 90 2.772 9.924 -9.393 1.00 0.00 H new ATOM 0 HG SER A 90 2.617 10.214 -11.688 1.00 0.00 H new ATOM 1495 N GLU A 91 4.439 7.757 -8.572 1.00 0.00 N ATOM 1496 CA GLU A 91 5.822 7.294 -8.512 1.00 0.00 C ATOM 1497 C GLU A 91 5.893 5.854 -8.006 1.00 0.00 C ATOM 1498 O GLU A 91 6.519 4.994 -8.633 1.00 0.00 O ATOM 1499 CB GLU A 91 6.651 8.208 -7.605 1.00 0.00 C ATOM 1500 CG GLU A 91 7.379 9.311 -8.355 1.00 0.00 C ATOM 1501 CD GLU A 91 6.435 10.342 -8.940 1.00 0.00 C ATOM 1502 OE1 GLU A 91 5.430 9.940 -9.566 1.00 0.00 O ATOM 1503 OE2 GLU A 91 6.698 11.551 -8.774 1.00 0.00 O ATOM 0 H GLU A 91 4.193 8.450 -7.865 1.00 0.00 H new ATOM 0 HA GLU A 91 6.233 7.326 -9.521 1.00 0.00 H new ATOM 0 HB2 GLU A 91 5.995 8.658 -6.860 1.00 0.00 H new ATOM 0 HB3 GLU A 91 7.381 7.605 -7.065 1.00 0.00 H new ATOM 0 HG2 GLU A 91 8.076 9.805 -7.679 1.00 0.00 H new ATOM 0 HG3 GLU A 91 7.971 8.870 -9.157 1.00 0.00 H new ATOM 1510 N LEU A 92 5.238 5.601 -6.873 1.00 0.00 N ATOM 1511 CA LEU A 92 5.211 4.268 -6.268 1.00 0.00 C ATOM 1512 C LEU A 92 4.327 3.306 -7.054 1.00 0.00 C ATOM 1513 O LEU A 92 4.147 2.161 -6.654 1.00 0.00 O ATOM 1514 CB LEU A 92 4.718 4.357 -4.822 1.00 0.00 C ATOM 1515 CG LEU A 92 5.777 4.771 -3.799 1.00 0.00 C ATOM 1516 CD1 LEU A 92 5.124 5.186 -2.490 1.00 0.00 C ATOM 1517 CD2 LEU A 92 6.764 3.636 -3.566 1.00 0.00 C ATOM 0 H LEU A 92 4.716 6.306 -6.353 1.00 0.00 H new ATOM 0 HA LEU A 92 6.229 3.879 -6.287 1.00 0.00 H new ATOM 0 HB2 LEU A 92 3.895 5.070 -4.779 1.00 0.00 H new ATOM 0 HB3 LEU A 92 4.315 3.387 -4.532 1.00 0.00 H new ATOM 0 HG LEU A 92 6.322 5.627 -4.196 1.00 0.00 H new ATOM 0 HD11 LEU A 92 5.894 5.477 -1.775 1.00 0.00 H new ATOM 0 HD12 LEU A 92 4.457 6.029 -2.668 1.00 0.00 H new ATOM 0 HD13 LEU A 92 4.553 4.350 -2.087 1.00 0.00 H new ATOM 0 HD21 LEU A 92 7.511 3.947 -2.836 1.00 0.00 H new ATOM 0 HD22 LEU A 92 6.232 2.762 -3.191 1.00 0.00 H new ATOM 0 HD23 LEU A 92 7.258 3.385 -4.505 1.00 0.00 H new ATOM 1529 N GLN A 93 3.779 3.763 -8.173 1.00 0.00 N ATOM 1530 CA GLN A 93 2.930 2.915 -8.995 1.00 0.00 C ATOM 1531 C GLN A 93 3.545 2.718 -10.371 1.00 0.00 C ATOM 1532 O GLN A 93 3.613 1.601 -10.886 1.00 0.00 O ATOM 1533 CB GLN A 93 1.540 3.536 -9.145 1.00 0.00 C ATOM 1534 CG GLN A 93 0.579 2.686 -9.959 1.00 0.00 C ATOM 1535 CD GLN A 93 0.380 3.215 -11.367 1.00 0.00 C ATOM 1536 OE1 GLN A 93 1.164 2.920 -12.269 1.00 0.00 O ATOM 1537 NE2 GLN A 93 -0.672 4.002 -11.562 1.00 0.00 N ATOM 0 H GLN A 93 3.907 4.710 -8.529 1.00 0.00 H new ATOM 0 HA GLN A 93 2.840 1.947 -8.502 1.00 0.00 H new ATOM 0 HB2 GLN A 93 1.116 3.701 -8.154 1.00 0.00 H new ATOM 0 HB3 GLN A 93 1.637 4.514 -9.617 1.00 0.00 H new ATOM 0 HG2 GLN A 93 0.956 1.665 -10.009 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -0.384 2.646 -9.451 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -1.296 4.221 -10.786 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -0.856 4.388 -12.488 1.00 0.00 H new ATOM 1546 N ASP A 94 3.960 3.823 -10.969 1.00 0.00 N ATOM 1547 CA ASP A 94 4.537 3.812 -12.302 1.00 0.00 C ATOM 1548 C ASP A 94 5.974 3.284 -12.371 1.00 0.00 C ATOM 1549 O ASP A 94 6.290 2.495 -13.261 1.00 0.00 O ATOM 1550 CB ASP A 94 4.490 5.221 -12.894 1.00 0.00 C ATOM 1551 CG ASP A 94 4.339 5.208 -14.403 1.00 0.00 C ATOM 1552 OD1 ASP A 94 4.799 4.237 -15.038 1.00 0.00 O ATOM 1553 OD2 ASP A 94 3.757 6.169 -14.949 1.00 0.00 O ATOM 0 H ASP A 94 3.906 4.749 -10.545 1.00 0.00 H new ATOM 0 HA ASP A 94 3.930 3.116 -12.880 1.00 0.00 H new ATOM 0 HB2 ASP A 94 3.658 5.770 -12.453 1.00 0.00 H new ATOM 0 HB3 ASP A 94 5.402 5.755 -12.627 1.00 0.00 H new ATOM 1558 N ALA A 95 6.868 3.754 -11.493 1.00 0.00 N ATOM 1559 CA ALA A 95 8.266 3.326 -11.584 1.00 0.00 C ATOM 1560 C ALA A 95 8.573 2.012 -10.889 1.00 0.00 C ATOM 1561 O ALA A 95 9.430 1.251 -11.340 1.00 0.00 O ATOM 1562 CB ALA A 95 9.150 4.405 -10.990 1.00 0.00 C ATOM 0 H ALA A 95 6.659 4.407 -10.738 1.00 0.00 H new ATOM 0 HA ALA A 95 8.462 3.165 -12.644 1.00 0.00 H new ATOM 0 HB1 ALA A 95 10.193 4.096 -11.053 1.00 0.00 H new ATOM 0 HB2 ALA A 95 9.013 5.334 -11.544 1.00 0.00 H new ATOM 0 HB3 ALA A 95 8.880 4.562 -9.946 1.00 0.00 H new ATOM 1568 N GLY A 96 7.896 1.750 -9.792 1.00 0.00 N ATOM 1569 CA GLY A 96 8.141 0.530 -9.059 1.00 0.00 C ATOM 1570 C GLY A 96 7.016 -0.471 -9.126 1.00 0.00 C ATOM 1571 O GLY A 96 6.779 -1.145 -10.130 1.00 0.00 O ATOM 0 H GLY A 96 7.181 2.358 -9.393 1.00 0.00 H new ATOM 0 HA2 GLY A 96 9.049 0.065 -9.444 1.00 0.00 H new ATOM 0 HA3 GLY A 96 8.328 0.779 -8.014 1.00 0.00 H new ATOM 1575 N ILE A 97 6.348 -0.543 -7.991 1.00 0.00 N ATOM 1576 CA ILE A 97 5.227 -1.423 -7.734 1.00 0.00 C ATOM 1577 C ILE A 97 3.917 -0.837 -8.230 1.00 0.00 C ATOM 1578 O ILE A 97 3.781 0.377 -8.341 1.00 0.00 O ATOM 1579 CB ILE A 97 5.096 -1.654 -6.219 1.00 0.00 C ATOM 1580 CG1 ILE A 97 4.867 -0.317 -5.491 1.00 0.00 C ATOM 1581 CG2 ILE A 97 6.326 -2.358 -5.681 1.00 0.00 C ATOM 1582 CD1 ILE A 97 6.088 0.583 -5.406 1.00 0.00 C ATOM 0 H ILE A 97 6.584 0.038 -7.186 1.00 0.00 H new ATOM 0 HA ILE A 97 5.419 -2.355 -8.265 1.00 0.00 H new ATOM 0 HB ILE A 97 4.233 -2.294 -6.037 1.00 0.00 H new ATOM 0 HG12 ILE A 97 4.069 0.225 -5.999 1.00 0.00 H new ATOM 0 HG13 ILE A 97 4.517 -0.526 -4.480 1.00 0.00 H new ATOM 0 HG21 ILE A 97 6.216 -2.513 -4.608 1.00 0.00 H new ATOM 0 HG22 ILE A 97 6.440 -3.322 -6.177 1.00 0.00 H new ATOM 0 HG23 ILE A 97 7.208 -1.746 -5.871 1.00 0.00 H new ATOM 0 HD11 ILE A 97 5.828 1.500 -4.877 1.00 0.00 H new ATOM 0 HD12 ILE A 97 6.884 0.067 -4.869 1.00 0.00 H new ATOM 0 HD13 ILE A 97 6.429 0.829 -6.412 1.00 0.00 H new ATOM 1594 N LYS A 98 2.942 -1.700 -8.496 1.00 0.00 N ATOM 1595 CA LYS A 98 1.637 -1.239 -8.941 1.00 0.00 C ATOM 1596 C LYS A 98 0.805 -0.808 -7.734 1.00 0.00 C ATOM 1597 O LYS A 98 0.281 -1.642 -6.999 1.00 0.00 O ATOM 1598 CB LYS A 98 0.911 -2.348 -9.708 1.00 0.00 C ATOM 1599 CG LYS A 98 0.837 -2.102 -11.206 1.00 0.00 C ATOM 1600 CD LYS A 98 2.190 -2.299 -11.867 1.00 0.00 C ATOM 1601 CE LYS A 98 2.170 -3.457 -12.850 1.00 0.00 C ATOM 1602 NZ LYS A 98 2.628 -4.726 -12.220 1.00 0.00 N ATOM 0 H LYS A 98 3.031 -2.713 -8.412 1.00 0.00 H new ATOM 0 HA LYS A 98 1.773 -0.388 -9.608 1.00 0.00 H new ATOM 0 HB2 LYS A 98 1.419 -3.295 -9.528 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -0.100 -2.449 -9.314 1.00 0.00 H new ATOM 0 HG2 LYS A 98 0.110 -2.781 -11.652 1.00 0.00 H new ATOM 0 HG3 LYS A 98 0.483 -1.088 -11.393 1.00 0.00 H new ATOM 0 HD2 LYS A 98 2.478 -1.385 -12.387 1.00 0.00 H new ATOM 0 HD3 LYS A 98 2.945 -2.483 -11.103 1.00 0.00 H new ATOM 0 HE2 LYS A 98 1.159 -3.588 -13.237 1.00 0.00 H new ATOM 0 HE3 LYS A 98 2.809 -3.222 -13.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 2.600 -5.492 -12.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 3.601 -4.610 -11.873 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 2.003 -4.964 -11.424 1.00 0.00 H new ATOM 1616 N ALA A 99 0.695 0.496 -7.532 1.00 0.00 N ATOM 1617 CA ALA A 99 -0.064 1.033 -6.409 1.00 0.00 C ATOM 1618 C ALA A 99 -1.560 0.810 -6.588 1.00 0.00 C ATOM 1619 O ALA A 99 -2.105 1.002 -7.675 1.00 0.00 O ATOM 1620 CB ALA A 99 0.231 2.515 -6.232 1.00 0.00 C ATOM 0 H ALA A 99 1.121 1.204 -8.130 1.00 0.00 H new ATOM 0 HA ALA A 99 0.247 0.499 -5.512 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -0.343 2.902 -5.390 1.00 0.00 H new ATOM 0 HB2 ALA A 99 1.295 2.654 -6.041 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -0.048 3.052 -7.139 1.00 0.00 H new ATOM 1626 N GLU A 100 -2.219 0.406 -5.508 1.00 0.00 N ATOM 1627 CA GLU A 100 -3.656 0.158 -5.527 1.00 0.00 C ATOM 1628 C GLU A 100 -4.306 0.735 -4.272 1.00 0.00 C ATOM 1629 O GLU A 100 -3.931 0.381 -3.153 1.00 0.00 O ATOM 1630 CB GLU A 100 -3.930 -1.346 -5.630 1.00 0.00 C ATOM 1631 CG GLU A 100 -4.986 -1.702 -6.665 1.00 0.00 C ATOM 1632 CD GLU A 100 -6.290 -0.959 -6.453 1.00 0.00 C ATOM 1633 OE1 GLU A 100 -6.264 0.288 -6.423 1.00 0.00 O ATOM 1634 OE2 GLU A 100 -7.339 -1.627 -6.320 1.00 0.00 O ATOM 0 H GLU A 100 -1.778 0.242 -4.603 1.00 0.00 H new ATOM 0 HA GLU A 100 -4.088 0.650 -6.398 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -3.001 -1.860 -5.879 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -4.248 -1.717 -4.656 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -4.603 -1.477 -7.660 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -5.175 -2.775 -6.631 1.00 0.00 H new ATOM 1641 N LEU A 101 -5.270 1.634 -4.458 1.00 0.00 N ATOM 1642 CA LEU A 101 -5.948 2.263 -3.329 1.00 0.00 C ATOM 1643 C LEU A 101 -7.462 2.284 -3.514 1.00 0.00 C ATOM 1644 O LEU A 101 -7.966 2.655 -4.576 1.00 0.00 O ATOM 1645 CB LEU A 101 -5.435 3.692 -3.134 1.00 0.00 C ATOM 1646 CG LEU A 101 -5.248 4.497 -4.424 1.00 0.00 C ATOM 1647 CD1 LEU A 101 -5.203 5.986 -4.122 1.00 0.00 C ATOM 1648 CD2 LEU A 101 -3.985 4.059 -5.148 1.00 0.00 C ATOM 0 H LEU A 101 -5.597 1.941 -5.374 1.00 0.00 H new ATOM 0 HA LEU A 101 -5.726 1.667 -2.444 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -6.132 4.227 -2.488 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -4.481 3.650 -2.608 1.00 0.00 H new ATOM 0 HG LEU A 101 -6.100 4.305 -5.076 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -5.070 6.542 -5.050 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -6.137 6.290 -3.648 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -4.370 6.196 -3.451 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -3.869 4.642 -6.062 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -3.121 4.220 -4.503 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -4.058 3.001 -5.399 1.00 0.00 H new ATOM 1660 N LEU A 102 -8.181 1.900 -2.463 1.00 0.00 N ATOM 1661 CA LEU A 102 -9.639 1.888 -2.484 1.00 0.00 C ATOM 1662 C LEU A 102 -10.189 2.429 -1.170 1.00 0.00 C ATOM 1663 O LEU A 102 -10.957 3.393 -1.155 1.00 0.00 O ATOM 1664 CB LEU A 102 -10.165 0.473 -2.729 1.00 0.00 C ATOM 1665 CG LEU A 102 -11.577 0.401 -3.315 1.00 0.00 C ATOM 1666 CD1 LEU A 102 -11.530 0.479 -4.833 1.00 0.00 C ATOM 1667 CD2 LEU A 102 -12.275 -0.874 -2.867 1.00 0.00 C ATOM 0 H LEU A 102 -7.773 1.591 -1.581 1.00 0.00 H new ATOM 0 HA LEU A 102 -9.975 2.528 -3.300 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -9.481 -0.041 -3.404 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -10.151 -0.072 -1.785 1.00 0.00 H new ATOM 0 HG LEU A 102 -12.147 1.254 -2.945 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -12.543 0.426 -5.232 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -11.070 1.420 -5.135 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -10.943 -0.353 -5.222 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -13.278 -0.909 -3.293 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -11.706 -1.739 -3.207 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -12.342 -0.889 -1.779 1.00 0.00 H new ATOM 1679 N TYR A 103 -9.780 1.807 -0.064 1.00 0.00 N ATOM 1680 CA TYR A 103 -10.209 2.220 1.275 1.00 0.00 C ATOM 1681 C TYR A 103 -11.710 2.502 1.338 1.00 0.00 C ATOM 1682 O TYR A 103 -12.169 3.256 2.196 1.00 0.00 O ATOM 1683 CB TYR A 103 -9.425 3.458 1.721 1.00 0.00 C ATOM 1684 CG TYR A 103 -9.430 4.583 0.710 1.00 0.00 C ATOM 1685 CD1 TYR A 103 -10.466 5.507 0.676 1.00 0.00 C ATOM 1686 CD2 TYR A 103 -8.398 4.721 -0.210 1.00 0.00 C ATOM 1687 CE1 TYR A 103 -10.476 6.536 -0.246 1.00 0.00 C ATOM 1688 CE2 TYR A 103 -8.400 5.748 -1.136 1.00 0.00 C ATOM 1689 CZ TYR A 103 -9.440 6.651 -1.150 1.00 0.00 C ATOM 1690 OH TYR A 103 -9.445 7.674 -2.070 1.00 0.00 O ATOM 0 H TYR A 103 -9.146 1.008 -0.069 1.00 0.00 H new ATOM 0 HA TYR A 103 -10.002 1.392 1.952 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -9.844 3.823 2.659 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -8.394 3.169 1.924 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -11.278 5.420 1.383 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -7.581 4.015 -0.202 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -11.290 7.246 -0.259 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -7.590 5.842 -1.845 1.00 0.00 H new ATOM 0 HH TYR A 103 -8.644 7.613 -2.632 1.00 0.00 H new ATOM 1700 N LYS A 104 -12.473 1.897 0.432 1.00 0.00 N ATOM 1701 CA LYS A 104 -13.917 2.095 0.401 1.00 0.00 C ATOM 1702 C LYS A 104 -14.604 1.271 1.485 1.00 0.00 C ATOM 1703 O LYS A 104 -14.826 0.071 1.321 1.00 0.00 O ATOM 1704 CB LYS A 104 -14.474 1.722 -0.976 1.00 0.00 C ATOM 1705 CG LYS A 104 -15.134 2.887 -1.698 1.00 0.00 C ATOM 1706 CD LYS A 104 -16.624 2.958 -1.397 1.00 0.00 C ATOM 1707 CE LYS A 104 -17.455 2.865 -2.666 1.00 0.00 C ATOM 1708 NZ LYS A 104 -17.318 1.538 -3.325 1.00 0.00 N ATOM 0 H LYS A 104 -12.116 1.268 -0.287 1.00 0.00 H new ATOM 0 HA LYS A 104 -14.119 3.149 0.592 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -13.664 1.333 -1.594 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -15.201 0.918 -0.860 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -14.656 3.820 -1.398 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -14.983 2.783 -2.773 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -16.898 2.148 -0.721 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -16.848 3.892 -0.882 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -18.503 3.045 -2.427 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -17.147 3.648 -3.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -18.045 1.440 -4.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -16.375 1.460 -3.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -17.439 0.785 -2.618 1.00 0.00 H new ATOM 1722 N LYS A 105 -14.942 1.922 2.595 1.00 0.00 N ATOM 1723 CA LYS A 105 -15.607 1.248 3.705 1.00 0.00 C ATOM 1724 C LYS A 105 -16.041 2.247 4.777 1.00 0.00 C ATOM 1725 O LYS A 105 -17.229 2.522 4.935 1.00 0.00 O ATOM 1726 CB LYS A 105 -14.685 0.190 4.314 1.00 0.00 C ATOM 1727 CG LYS A 105 -15.432 -0.964 4.967 1.00 0.00 C ATOM 1728 CD LYS A 105 -15.275 -2.251 4.174 1.00 0.00 C ATOM 1729 CE LYS A 105 -16.029 -3.401 4.822 1.00 0.00 C ATOM 1730 NZ LYS A 105 -15.999 -4.629 3.982 1.00 0.00 N ATOM 0 H LYS A 105 -14.766 2.915 2.749 1.00 0.00 H new ATOM 0 HA LYS A 105 -16.500 0.759 3.315 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -14.033 -0.204 3.534 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -14.043 0.663 5.057 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -15.059 -1.113 5.981 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -16.490 -0.713 5.050 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -15.642 -2.101 3.159 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -14.218 -2.505 4.097 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -15.592 -3.618 5.797 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -17.064 -3.105 4.995 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -16.524 -5.389 4.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -16.439 -4.430 3.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -15.013 -4.927 3.838 1.00 0.00 H new ATOM 1744 N ASN A 106 -15.070 2.785 5.510 1.00 0.00 N ATOM 1745 CA ASN A 106 -15.355 3.752 6.566 1.00 0.00 C ATOM 1746 C ASN A 106 -14.127 4.609 6.865 1.00 0.00 C ATOM 1747 O ASN A 106 -13.000 4.117 6.843 1.00 0.00 O ATOM 1748 CB ASN A 106 -15.808 3.032 7.838 1.00 0.00 C ATOM 1749 CG ASN A 106 -17.109 2.280 7.648 1.00 0.00 C ATOM 1750 OD1 ASN A 106 -18.190 2.814 7.891 1.00 0.00 O ATOM 1751 ND2 ASN A 106 -17.011 1.031 7.210 1.00 0.00 N ATOM 0 H ASN A 106 -14.080 2.568 5.392 1.00 0.00 H new ATOM 0 HA ASN A 106 -16.157 4.404 6.220 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -15.032 2.334 8.153 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -15.927 3.760 8.641 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -17.853 0.475 7.062 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -16.094 0.627 7.021 1.00 0.00 H new ATOM 1758 N PRO A 107 -14.326 5.907 7.155 1.00 0.00 N ATOM 1759 CA PRO A 107 -13.226 6.825 7.460 1.00 0.00 C ATOM 1760 C PRO A 107 -12.336 6.310 8.587 1.00 0.00 C ATOM 1761 O PRO A 107 -12.536 5.204 9.091 1.00 0.00 O ATOM 1762 CB PRO A 107 -13.933 8.124 7.884 1.00 0.00 C ATOM 1763 CG PRO A 107 -15.357 7.743 8.121 1.00 0.00 C ATOM 1764 CD PRO A 107 -15.630 6.580 7.216 1.00 0.00 C ATOM 0 HA PRO A 107 -12.561 6.952 6.606 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -13.483 8.540 8.785 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -13.854 8.885 7.108 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -15.520 7.472 9.164 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -16.025 8.575 7.900 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -16.405 5.927 7.618 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -15.966 6.903 6.231 1.00 0.00 H new ATOM 1772 N LYS A 108 -11.353 7.116 8.976 1.00 0.00 N ATOM 1773 CA LYS A 108 -10.429 6.746 10.044 1.00 0.00 C ATOM 1774 C LYS A 108 -9.503 5.616 9.598 1.00 0.00 C ATOM 1775 O LYS A 108 -9.406 5.311 8.409 1.00 0.00 O ATOM 1776 CB LYS A 108 -11.203 6.329 11.300 1.00 0.00 C ATOM 1777 CG LYS A 108 -10.783 7.086 12.550 1.00 0.00 C ATOM 1778 CD LYS A 108 -11.947 7.853 13.159 1.00 0.00 C ATOM 1779 CE LYS A 108 -12.477 8.911 12.203 1.00 0.00 C ATOM 1780 NZ LYS A 108 -11.513 10.032 12.025 1.00 0.00 N ATOM 0 H LYS A 108 -11.175 8.033 8.566 1.00 0.00 H new ATOM 0 HA LYS A 108 -9.818 7.618 10.279 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -12.268 6.487 11.130 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -11.061 5.261 11.467 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -10.385 6.385 13.284 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -9.979 7.780 12.303 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -12.747 7.159 13.416 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -11.627 8.327 14.087 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -12.685 8.454 11.235 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -13.422 9.301 12.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -11.951 10.779 11.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -11.255 10.419 12.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -10.658 9.682 11.547 1.00 0.00 H new ATOM 1794 N LEU A 109 -8.822 5.001 10.560 1.00 0.00 N ATOM 1795 CA LEU A 109 -7.900 3.907 10.273 1.00 0.00 C ATOM 1796 C LEU A 109 -8.642 2.660 9.794 1.00 0.00 C ATOM 1797 O LEU A 109 -8.026 1.715 9.308 1.00 0.00 O ATOM 1798 CB LEU A 109 -7.073 3.575 11.519 1.00 0.00 C ATOM 1799 CG LEU A 109 -5.630 4.083 11.491 1.00 0.00 C ATOM 1800 CD1 LEU A 109 -5.599 5.588 11.276 1.00 0.00 C ATOM 1801 CD2 LEU A 109 -4.911 3.710 12.779 1.00 0.00 C ATOM 0 H LEU A 109 -8.892 5.243 11.548 1.00 0.00 H new ATOM 0 HA LEU A 109 -7.236 4.232 9.472 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -7.573 3.995 12.391 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -7.059 2.493 11.650 1.00 0.00 H new ATOM 0 HG LEU A 109 -5.112 3.608 10.658 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -4.565 5.932 11.259 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -6.078 5.830 10.327 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -6.132 6.083 12.088 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -3.886 4.079 12.743 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -5.428 4.158 13.627 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -4.903 2.626 12.890 1.00 0.00 H new ATOM 1813 N LEU A 110 -9.962 2.656 9.936 1.00 0.00 N ATOM 1814 CA LEU A 110 -10.769 1.514 9.520 1.00 0.00 C ATOM 1815 C LEU A 110 -10.539 1.173 8.050 1.00 0.00 C ATOM 1816 O LEU A 110 -10.170 0.047 7.718 1.00 0.00 O ATOM 1817 CB LEU A 110 -12.253 1.802 9.760 1.00 0.00 C ATOM 1818 CG LEU A 110 -13.066 0.615 10.281 1.00 0.00 C ATOM 1819 CD1 LEU A 110 -12.602 0.219 11.673 1.00 0.00 C ATOM 1820 CD2 LEU A 110 -14.551 0.952 10.286 1.00 0.00 C ATOM 0 H LEU A 110 -10.496 3.428 10.335 1.00 0.00 H new ATOM 0 HA LEU A 110 -10.464 0.656 10.118 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -12.338 2.622 10.473 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -12.697 2.145 8.825 1.00 0.00 H new ATOM 0 HG LEU A 110 -12.906 -0.233 9.615 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -13.192 -0.627 12.026 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -11.549 -0.062 11.639 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -12.731 1.061 12.353 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -15.117 0.098 10.659 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -14.726 1.813 10.931 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -14.874 1.186 9.272 1.00 0.00 H new ATOM 1832 N ASN A 111 -10.769 2.143 7.176 1.00 0.00 N ATOM 1833 CA ASN A 111 -10.604 1.938 5.739 1.00 0.00 C ATOM 1834 C ASN A 111 -9.177 1.532 5.377 1.00 0.00 C ATOM 1835 O ASN A 111 -8.970 0.537 4.682 1.00 0.00 O ATOM 1836 CB ASN A 111 -10.998 3.199 4.969 1.00 0.00 C ATOM 1837 CG ASN A 111 -10.294 4.442 5.480 1.00 0.00 C ATOM 1838 OD1 ASN A 111 -10.800 5.138 6.360 1.00 0.00 O ATOM 1839 ND2 ASN A 111 -9.120 4.728 4.929 1.00 0.00 N ATOM 0 H ASN A 111 -11.071 3.082 7.435 1.00 0.00 H new ATOM 0 HA ASN A 111 -11.264 1.119 5.454 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -10.765 3.063 3.913 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -12.076 3.342 5.041 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -8.601 5.552 5.233 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -8.737 4.124 4.202 1.00 0.00 H new ATOM 1846 N GLN A 112 -8.195 2.304 5.833 1.00 0.00 N ATOM 1847 CA GLN A 112 -6.799 2.006 5.532 1.00 0.00 C ATOM 1848 C GLN A 112 -6.414 0.617 6.028 1.00 0.00 C ATOM 1849 O GLN A 112 -5.841 -0.177 5.285 1.00 0.00 O ATOM 1850 CB GLN A 112 -5.874 3.062 6.145 1.00 0.00 C ATOM 1851 CG GLN A 112 -5.842 3.044 7.663 1.00 0.00 C ATOM 1852 CD GLN A 112 -5.085 4.225 8.242 1.00 0.00 C ATOM 1853 OE1 GLN A 112 -3.988 4.069 8.777 1.00 0.00 O ATOM 1854 NE2 GLN A 112 -5.672 5.411 8.139 1.00 0.00 N ATOM 0 H GLN A 112 -8.338 3.134 6.408 1.00 0.00 H new ATOM 0 HA GLN A 112 -6.682 2.026 4.448 1.00 0.00 H new ATOM 0 HB2 GLN A 112 -4.863 2.908 5.768 1.00 0.00 H new ATOM 0 HB3 GLN A 112 -6.193 4.049 5.810 1.00 0.00 H new ATOM 0 HG2 GLN A 112 -6.863 3.048 8.045 1.00 0.00 H new ATOM 0 HG3 GLN A 112 -5.379 2.118 8.003 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -6.583 5.492 7.687 1.00 0.00 H new ATOM 0 HE22 GLN A 112 -5.212 6.242 8.512 1.00 0.00 H new ATOM 1863 N LEU A 113 -6.735 0.325 7.282 1.00 0.00 N ATOM 1864 CA LEU A 113 -6.419 -0.975 7.863 1.00 0.00 C ATOM 1865 C LEU A 113 -7.168 -2.090 7.135 1.00 0.00 C ATOM 1866 O LEU A 113 -6.640 -3.184 6.940 1.00 0.00 O ATOM 1867 CB LEU A 113 -6.764 -0.991 9.355 1.00 0.00 C ATOM 1868 CG LEU A 113 -5.671 -1.544 10.270 1.00 0.00 C ATOM 1869 CD1 LEU A 113 -5.525 -3.046 10.078 1.00 0.00 C ATOM 1870 CD2 LEU A 113 -4.347 -0.837 10.009 1.00 0.00 C ATOM 0 H LEU A 113 -7.212 0.967 7.915 1.00 0.00 H new ATOM 0 HA LEU A 113 -5.349 -1.148 7.749 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -6.998 0.026 9.668 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -7.668 -1.583 9.496 1.00 0.00 H new ATOM 0 HG LEU A 113 -5.960 -1.357 11.304 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -4.743 -3.423 10.737 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -6.468 -3.537 10.317 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -5.259 -3.256 9.042 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -3.581 -1.244 10.669 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -4.051 -0.991 8.971 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -4.461 0.230 10.199 1.00 0.00 H new ATOM 1882 N GLN A 114 -8.403 -1.800 6.734 1.00 0.00 N ATOM 1883 CA GLN A 114 -9.227 -2.771 6.026 1.00 0.00 C ATOM 1884 C GLN A 114 -8.639 -3.100 4.660 1.00 0.00 C ATOM 1885 O GLN A 114 -8.431 -4.267 4.323 1.00 0.00 O ATOM 1886 CB GLN A 114 -10.652 -2.237 5.861 1.00 0.00 C ATOM 1887 CG GLN A 114 -11.698 -3.321 5.670 1.00 0.00 C ATOM 1888 CD GLN A 114 -11.357 -4.276 4.542 1.00 0.00 C ATOM 1889 OE1 GLN A 114 -11.156 -3.861 3.402 1.00 0.00 O ATOM 1890 NE2 GLN A 114 -11.291 -5.565 4.858 1.00 0.00 N ATOM 0 H GLN A 114 -8.854 -0.898 6.888 1.00 0.00 H new ATOM 0 HA GLN A 114 -9.251 -3.685 6.619 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -10.912 -1.646 6.739 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -10.680 -1.564 5.004 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -11.804 -3.884 6.597 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -12.663 -2.856 5.467 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -11.465 -5.864 5.817 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -11.066 -6.255 4.141 1.00 0.00 H new ATOM 1899 N TYR A 115 -8.381 -2.063 3.872 1.00 0.00 N ATOM 1900 CA TYR A 115 -7.830 -2.239 2.537 1.00 0.00 C ATOM 1901 C TYR A 115 -6.403 -2.780 2.591 1.00 0.00 C ATOM 1902 O TYR A 115 -5.969 -3.485 1.682 1.00 0.00 O ATOM 1903 CB TYR A 115 -7.865 -0.920 1.765 1.00 0.00 C ATOM 1904 CG TYR A 115 -7.806 -1.104 0.264 1.00 0.00 C ATOM 1905 CD1 TYR A 115 -8.764 -1.863 -0.396 1.00 0.00 C ATOM 1906 CD2 TYR A 115 -6.794 -0.524 -0.488 1.00 0.00 C ATOM 1907 CE1 TYR A 115 -8.713 -2.040 -1.766 1.00 0.00 C ATOM 1908 CE2 TYR A 115 -6.738 -0.696 -1.859 1.00 0.00 C ATOM 1909 CZ TYR A 115 -7.699 -1.455 -2.492 1.00 0.00 C ATOM 1910 OH TYR A 115 -7.647 -1.627 -3.856 1.00 0.00 O ATOM 0 H TYR A 115 -8.545 -1.092 4.136 1.00 0.00 H new ATOM 0 HA TYR A 115 -8.449 -2.970 2.017 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -8.776 -0.380 2.022 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -7.027 -0.299 2.081 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -9.561 -2.322 0.170 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -6.039 0.071 0.005 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -9.465 -2.634 -2.265 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -5.945 -0.238 -2.431 1.00 0.00 H new ATOM 0 HH TYR A 115 -8.506 -1.974 -4.175 1.00 0.00 H new ATOM 1920 N CYS A 116 -5.677 -2.454 3.656 1.00 0.00 N ATOM 1921 CA CYS A 116 -4.305 -2.921 3.805 1.00 0.00 C ATOM 1922 C CYS A 116 -4.276 -4.414 4.091 1.00 0.00 C ATOM 1923 O CYS A 116 -3.368 -5.119 3.666 1.00 0.00 O ATOM 1924 CB CYS A 116 -3.583 -2.139 4.915 1.00 0.00 C ATOM 1925 SG CYS A 116 -3.765 -2.831 6.579 1.00 0.00 S ATOM 0 H CYS A 116 -6.014 -1.872 4.423 1.00 0.00 H new ATOM 0 HA CYS A 116 -3.779 -2.743 2.867 1.00 0.00 H new ATOM 0 HB2 CYS A 116 -2.522 -2.089 4.672 1.00 0.00 H new ATOM 0 HB3 CYS A 116 -3.957 -1.115 4.920 1.00 0.00 H new ATOM 0 HG CYS A 116 -4.982 -3.258 6.741 1.00 0.00 H new ATOM 1931 N GLU A 117 -5.276 -4.896 4.814 1.00 0.00 N ATOM 1932 CA GLU A 117 -5.346 -6.311 5.135 1.00 0.00 C ATOM 1933 C GLU A 117 -5.677 -7.129 3.889 1.00 0.00 C ATOM 1934 O GLU A 117 -4.923 -8.020 3.500 1.00 0.00 O ATOM 1935 CB GLU A 117 -6.394 -6.560 6.223 1.00 0.00 C ATOM 1936 CG GLU A 117 -5.817 -7.162 7.493 1.00 0.00 C ATOM 1937 CD GLU A 117 -5.300 -6.110 8.455 1.00 0.00 C ATOM 1938 OE1 GLU A 117 -6.100 -5.607 9.272 1.00 0.00 O ATOM 1939 OE2 GLU A 117 -4.094 -5.789 8.391 1.00 0.00 O ATOM 0 H GLU A 117 -6.042 -4.334 5.185 1.00 0.00 H new ATOM 0 HA GLU A 117 -4.371 -6.626 5.508 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -6.884 -5.617 6.467 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -7.162 -7.226 5.831 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -6.584 -7.757 7.989 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -5.005 -7.841 7.232 1.00 0.00 H new ATOM 1946 N GLU A 118 -6.816 -6.821 3.271 1.00 0.00 N ATOM 1947 CA GLU A 118 -7.251 -7.535 2.072 1.00 0.00 C ATOM 1948 C GLU A 118 -6.496 -7.101 0.811 1.00 0.00 C ATOM 1949 O GLU A 118 -5.953 -7.936 0.088 1.00 0.00 O ATOM 1950 CB GLU A 118 -8.753 -7.334 1.864 1.00 0.00 C ATOM 1951 CG GLU A 118 -9.363 -8.300 0.861 1.00 0.00 C ATOM 1952 CD GLU A 118 -9.471 -9.712 1.403 1.00 0.00 C ATOM 1953 OE1 GLU A 118 -8.449 -10.431 1.394 1.00 0.00 O ATOM 1954 OE2 GLU A 118 -10.576 -10.098 1.838 1.00 0.00 O ATOM 0 H GLU A 118 -7.452 -6.085 3.579 1.00 0.00 H new ATOM 0 HA GLU A 118 -7.027 -8.589 2.234 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -9.262 -7.447 2.821 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -8.931 -6.313 1.527 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -10.355 -7.946 0.578 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -8.757 -8.308 -0.045 1.00 0.00 H new ATOM 1961 N ALA A 119 -6.501 -5.799 0.530 1.00 0.00 N ATOM 1962 CA ALA A 119 -5.853 -5.268 -0.671 1.00 0.00 C ATOM 1963 C ALA A 119 -4.345 -5.074 -0.513 1.00 0.00 C ATOM 1964 O ALA A 119 -3.583 -5.323 -1.448 1.00 0.00 O ATOM 1965 CB ALA A 119 -6.510 -3.960 -1.076 1.00 0.00 C ATOM 0 H ALA A 119 -6.946 -5.092 1.116 1.00 0.00 H new ATOM 0 HA ALA A 119 -5.986 -6.014 -1.454 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -6.023 -3.570 -1.970 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -7.566 -4.132 -1.283 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -6.413 -3.238 -0.266 1.00 0.00 H new ATOM 1971 N GLY A 120 -3.916 -4.613 0.656 1.00 0.00 N ATOM 1972 CA GLY A 120 -2.498 -4.383 0.881 1.00 0.00 C ATOM 1973 C GLY A 120 -1.847 -5.505 1.654 1.00 0.00 C ATOM 1974 O GLY A 120 -1.120 -5.266 2.618 1.00 0.00 O ATOM 0 H GLY A 120 -4.519 -4.395 1.449 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -1.995 -4.268 -0.079 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -2.366 -3.447 1.424 1.00 0.00 H new ATOM 1978 N ILE A 121 -2.121 -6.732 1.241 1.00 0.00 N ATOM 1979 CA ILE A 121 -1.572 -7.900 1.911 1.00 0.00 C ATOM 1980 C ILE A 121 -0.044 -7.980 1.808 1.00 0.00 C ATOM 1981 O ILE A 121 0.598 -8.548 2.690 1.00 0.00 O ATOM 1982 CB ILE A 121 -2.208 -9.212 1.388 1.00 0.00 C ATOM 1983 CG1 ILE A 121 -1.533 -9.694 0.095 1.00 0.00 C ATOM 1984 CG2 ILE A 121 -3.704 -9.029 1.166 1.00 0.00 C ATOM 1985 CD1 ILE A 121 -0.277 -10.506 0.329 1.00 0.00 C ATOM 0 H ILE A 121 -2.721 -6.945 0.444 1.00 0.00 H new ATOM 0 HA ILE A 121 -1.825 -7.783 2.965 1.00 0.00 H new ATOM 0 HB ILE A 121 -2.053 -9.977 2.149 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -2.243 -10.296 -0.472 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -1.286 -8.828 -0.520 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -4.134 -9.961 0.799 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -4.181 -8.756 2.107 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -3.869 -8.239 0.433 1.00 0.00 H new ATOM 0 HD11 ILE A 121 0.143 -10.811 -0.630 1.00 0.00 H new ATOM 0 HD12 ILE A 121 0.452 -9.901 0.869 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -0.520 -11.391 0.917 1.00 0.00 H new ATOM 1997 N PRO A 122 0.578 -7.423 0.746 1.00 0.00 N ATOM 1998 CA PRO A 122 2.023 -7.462 0.589 1.00 0.00 C ATOM 1999 C PRO A 122 2.708 -6.308 1.313 1.00 0.00 C ATOM 2000 O PRO A 122 3.379 -6.511 2.325 1.00 0.00 O ATOM 2001 CB PRO A 122 2.231 -7.356 -0.926 1.00 0.00 C ATOM 2002 CG PRO A 122 0.911 -6.943 -1.512 1.00 0.00 C ATOM 2003 CD PRO A 122 -0.049 -6.713 -0.375 1.00 0.00 C ATOM 0 HA PRO A 122 2.456 -8.365 1.019 1.00 0.00 H new ATOM 0 HB2 PRO A 122 3.005 -6.625 -1.161 1.00 0.00 H new ATOM 0 HB3 PRO A 122 2.557 -8.310 -1.340 1.00 0.00 H new ATOM 0 HG2 PRO A 122 1.024 -6.036 -2.105 1.00 0.00 H new ATOM 0 HG3 PRO A 122 0.532 -7.716 -2.181 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -0.171 -5.651 -0.161 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -1.039 -7.109 -0.599 1.00 0.00 H new ATOM 2011 N LEU A 123 2.532 -5.095 0.795 1.00 0.00 N ATOM 2012 CA LEU A 123 3.135 -3.917 1.408 1.00 0.00 C ATOM 2013 C LEU A 123 2.144 -2.762 1.481 1.00 0.00 C ATOM 2014 O LEU A 123 1.185 -2.696 0.713 1.00 0.00 O ATOM 2015 CB LEU A 123 4.375 -3.476 0.631 1.00 0.00 C ATOM 2016 CG LEU A 123 5.243 -4.611 0.092 1.00 0.00 C ATOM 2017 CD1 LEU A 123 6.442 -4.053 -0.661 1.00 0.00 C ATOM 2018 CD2 LEU A 123 5.694 -5.526 1.222 1.00 0.00 C ATOM 0 H LEU A 123 1.981 -4.904 -0.042 1.00 0.00 H new ATOM 0 HA LEU A 123 3.426 -4.192 2.422 1.00 0.00 H new ATOM 0 HB2 LEU A 123 4.057 -2.854 -0.206 1.00 0.00 H new ATOM 0 HB3 LEU A 123 4.987 -2.849 1.280 1.00 0.00 H new ATOM 0 HG LEU A 123 4.646 -5.200 -0.604 1.00 0.00 H new ATOM 0 HD11 LEU A 123 7.050 -4.876 -1.038 1.00 0.00 H new ATOM 0 HD12 LEU A 123 6.096 -3.445 -1.497 1.00 0.00 H new ATOM 0 HD13 LEU A 123 7.040 -3.439 0.012 1.00 0.00 H new ATOM 0 HD21 LEU A 123 6.311 -6.328 0.817 1.00 0.00 H new ATOM 0 HD22 LEU A 123 6.274 -4.952 1.945 1.00 0.00 H new ATOM 0 HD23 LEU A 123 4.821 -5.954 1.714 1.00 0.00 H new ATOM 2030 N VAL A 124 2.400 -1.852 2.409 1.00 0.00 N ATOM 2031 CA VAL A 124 1.553 -0.680 2.602 1.00 0.00 C ATOM 2032 C VAL A 124 2.410 0.538 2.943 1.00 0.00 C ATOM 2033 O VAL A 124 3.549 0.397 3.386 1.00 0.00 O ATOM 2034 CB VAL A 124 0.511 -0.917 3.720 1.00 0.00 C ATOM 2035 CG1 VAL A 124 -0.199 0.378 4.096 1.00 0.00 C ATOM 2036 CG2 VAL A 124 -0.499 -1.973 3.293 1.00 0.00 C ATOM 0 H VAL A 124 3.195 -1.902 3.047 1.00 0.00 H new ATOM 0 HA VAL A 124 1.017 -0.498 1.670 1.00 0.00 H new ATOM 0 HB VAL A 124 1.042 -1.277 4.601 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -0.925 0.179 4.884 1.00 0.00 H new ATOM 0 HG12 VAL A 124 0.532 1.104 4.451 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -0.713 0.778 3.222 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -1.224 -2.127 4.092 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -1.016 -1.640 2.393 1.00 0.00 H new ATOM 0 HG23 VAL A 124 0.019 -2.910 3.088 1.00 0.00 H new ATOM 2046 N ALA A 125 1.867 1.732 2.727 1.00 0.00 N ATOM 2047 CA ALA A 125 2.601 2.961 3.009 1.00 0.00 C ATOM 2048 C ALA A 125 1.702 4.016 3.648 1.00 0.00 C ATOM 2049 O ALA A 125 0.542 4.171 3.268 1.00 0.00 O ATOM 2050 CB ALA A 125 3.226 3.505 1.734 1.00 0.00 C ATOM 0 H ALA A 125 0.926 1.875 2.360 1.00 0.00 H new ATOM 0 HA ALA A 125 3.391 2.721 3.720 1.00 0.00 H new ATOM 0 HB1 ALA A 125 3.771 4.422 1.958 1.00 0.00 H new ATOM 0 HB2 ALA A 125 3.913 2.766 1.322 1.00 0.00 H new ATOM 0 HB3 ALA A 125 2.443 3.717 1.007 1.00 0.00 H new ATOM 2056 N ILE A 126 2.249 4.740 4.622 1.00 0.00 N ATOM 2057 CA ILE A 126 1.498 5.784 5.313 1.00 0.00 C ATOM 2058 C ILE A 126 2.072 7.168 5.018 1.00 0.00 C ATOM 2059 O ILE A 126 3.088 7.560 5.590 1.00 0.00 O ATOM 2060 CB ILE A 126 1.495 5.559 6.838 1.00 0.00 C ATOM 2061 CG1 ILE A 126 1.169 4.101 7.163 1.00 0.00 C ATOM 2062 CG2 ILE A 126 0.497 6.492 7.509 1.00 0.00 C ATOM 2063 CD1 ILE A 126 -0.203 3.670 6.692 1.00 0.00 C ATOM 0 H ILE A 126 3.208 4.623 4.950 1.00 0.00 H new ATOM 0 HA ILE A 126 0.475 5.732 4.941 1.00 0.00 H new ATOM 0 HB ILE A 126 2.490 5.782 7.223 1.00 0.00 H new ATOM 0 HG12 ILE A 126 1.920 3.458 6.705 1.00 0.00 H new ATOM 0 HG13 ILE A 126 1.238 3.953 8.241 1.00 0.00 H new ATOM 0 HG21 ILE A 126 0.506 6.321 8.586 1.00 0.00 H new ATOM 0 HG22 ILE A 126 0.771 7.527 7.303 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -0.502 6.297 7.119 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -0.367 2.625 6.956 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -0.963 4.288 7.170 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -0.269 3.786 5.610 1.00 0.00 H new ATOM 2075 N ILE A 127 1.405 7.899 4.123 1.00 0.00 N ATOM 2076 CA ILE A 127 1.829 9.248 3.735 1.00 0.00 C ATOM 2077 C ILE A 127 0.670 10.242 3.916 1.00 0.00 C ATOM 2078 O ILE A 127 -0.202 10.035 4.759 1.00 0.00 O ATOM 2079 CB ILE A 127 2.311 9.282 2.262 1.00 0.00 C ATOM 2080 CG1 ILE A 127 2.800 7.898 1.819 1.00 0.00 C ATOM 2081 CG2 ILE A 127 3.412 10.318 2.082 1.00 0.00 C ATOM 2082 CD1 ILE A 127 1.685 6.974 1.383 1.00 0.00 C ATOM 0 H ILE A 127 0.561 7.577 3.649 1.00 0.00 H new ATOM 0 HA ILE A 127 2.660 9.534 4.380 1.00 0.00 H new ATOM 0 HB ILE A 127 1.466 9.564 1.634 1.00 0.00 H new ATOM 0 HG12 ILE A 127 3.505 8.017 0.996 1.00 0.00 H new ATOM 0 HG13 ILE A 127 3.345 7.434 2.641 1.00 0.00 H new ATOM 0 HG21 ILE A 127 3.737 10.327 1.042 1.00 0.00 H new ATOM 0 HG22 ILE A 127 3.032 11.303 2.352 1.00 0.00 H new ATOM 0 HG23 ILE A 127 4.256 10.067 2.724 1.00 0.00 H new ATOM 0 HD11 ILE A 127 2.105 6.014 1.083 1.00 0.00 H new ATOM 0 HD12 ILE A 127 0.992 6.825 2.211 1.00 0.00 H new ATOM 0 HD13 ILE A 127 1.154 7.417 0.540 1.00 0.00 H new ATOM 2094 N GLY A 128 0.663 11.318 3.121 1.00 0.00 N ATOM 2095 CA GLY A 128 -0.388 12.320 3.214 1.00 0.00 C ATOM 2096 C GLY A 128 0.184 13.724 3.176 1.00 0.00 C ATOM 2097 O GLY A 128 1.004 14.037 2.315 1.00 0.00 O ATOM 0 H GLY A 128 1.371 11.511 2.413 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -1.092 12.189 2.392 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -0.948 12.178 4.138 1.00 0.00 H new ATOM 2101 N GLU A 129 -0.219 14.565 4.122 1.00 0.00 N ATOM 2102 CA GLU A 129 0.306 15.923 4.192 1.00 0.00 C ATOM 2103 C GLU A 129 1.163 16.057 5.443 1.00 0.00 C ATOM 2104 O GLU A 129 2.375 16.253 5.362 1.00 0.00 O ATOM 2105 CB GLU A 129 -0.837 16.941 4.222 1.00 0.00 C ATOM 2106 CG GLU A 129 -1.147 17.546 2.863 1.00 0.00 C ATOM 2107 CD GLU A 129 -2.224 18.610 2.932 1.00 0.00 C ATOM 2108 OE1 GLU A 129 -2.041 19.594 3.682 1.00 0.00 O ATOM 2109 OE2 GLU A 129 -3.251 18.461 2.238 1.00 0.00 O ATOM 0 H GLU A 129 -0.901 14.333 4.844 1.00 0.00 H new ATOM 0 HA GLU A 129 0.912 16.122 3.308 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -1.734 16.457 4.608 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -0.582 17.741 4.917 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -0.238 17.980 2.447 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -1.464 16.757 2.182 1.00 0.00 H new ATOM 2116 N GLN A 130 0.529 15.884 6.596 1.00 0.00 N ATOM 2117 CA GLN A 130 1.235 15.916 7.868 1.00 0.00 C ATOM 2118 C GLN A 130 2.083 14.654 7.997 1.00 0.00 C ATOM 2119 O GLN A 130 3.179 14.671 8.552 1.00 0.00 O ATOM 2120 CB GLN A 130 0.244 16.009 9.030 1.00 0.00 C ATOM 2121 CG GLN A 130 -0.589 17.281 9.018 1.00 0.00 C ATOM 2122 CD GLN A 130 0.261 18.535 8.962 1.00 0.00 C ATOM 2123 OE1 GLN A 130 0.507 19.178 9.983 1.00 0.00 O ATOM 2124 NE2 GLN A 130 0.716 18.890 7.766 1.00 0.00 N ATOM 0 H GLN A 130 -0.475 15.720 6.675 1.00 0.00 H new ATOM 0 HA GLN A 130 1.879 16.795 7.902 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -0.423 15.147 8.998 1.00 0.00 H new ATOM 0 HB3 GLN A 130 0.793 15.953 9.970 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -1.260 17.263 8.159 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -1.214 17.310 9.911 1.00 0.00 H new ATOM 0 HE21 GLN A 130 0.488 18.328 6.946 1.00 0.00 H new ATOM 0 HE22 GLN A 130 1.294 19.725 7.667 1.00 0.00 H new ATOM 2133 N GLU A 131 1.538 13.565 7.457 1.00 0.00 N ATOM 2134 CA GLU A 131 2.173 12.267 7.462 1.00 0.00 C ATOM 2135 C GLU A 131 3.276 12.214 6.426 1.00 0.00 C ATOM 2136 O GLU A 131 4.182 11.409 6.532 1.00 0.00 O ATOM 2137 CB GLU A 131 1.143 11.170 7.191 1.00 0.00 C ATOM 2138 CG GLU A 131 1.699 9.764 7.336 1.00 0.00 C ATOM 2139 CD GLU A 131 1.637 9.259 8.764 1.00 0.00 C ATOM 2140 OE1 GLU A 131 0.526 8.931 9.231 1.00 0.00 O ATOM 2141 OE2 GLU A 131 2.700 9.191 9.417 1.00 0.00 O ATOM 0 H GLU A 131 0.627 13.570 6.998 1.00 0.00 H new ATOM 0 HA GLU A 131 2.611 12.101 8.446 1.00 0.00 H new ATOM 0 HB2 GLU A 131 0.305 11.293 7.877 1.00 0.00 H new ATOM 0 HB3 GLU A 131 0.750 11.294 6.182 1.00 0.00 H new ATOM 0 HG2 GLU A 131 1.139 9.087 6.690 1.00 0.00 H new ATOM 0 HG3 GLU A 131 2.734 9.749 6.993 1.00 0.00 H new ATOM 2148 N LEU A 132 3.196 13.064 5.413 1.00 0.00 N ATOM 2149 CA LEU A 132 4.227 13.079 4.392 1.00 0.00 C ATOM 2150 C LEU A 132 5.470 13.770 4.937 1.00 0.00 C ATOM 2151 O LEU A 132 6.552 13.188 4.973 1.00 0.00 O ATOM 2152 CB LEU A 132 3.731 13.787 3.130 1.00 0.00 C ATOM 2153 CG LEU A 132 4.786 13.988 2.041 1.00 0.00 C ATOM 2154 CD1 LEU A 132 4.173 13.802 0.661 1.00 0.00 C ATOM 2155 CD2 LEU A 132 5.421 15.366 2.162 1.00 0.00 C ATOM 0 H LEU A 132 2.443 13.739 5.279 1.00 0.00 H new ATOM 0 HA LEU A 132 4.475 12.052 4.124 1.00 0.00 H new ATOM 0 HB2 LEU A 132 2.904 13.213 2.711 1.00 0.00 H new ATOM 0 HB3 LEU A 132 3.332 14.761 3.412 1.00 0.00 H new ATOM 0 HG LEU A 132 5.565 13.237 2.174 1.00 0.00 H new ATOM 0 HD11 LEU A 132 4.939 13.949 -0.100 1.00 0.00 H new ATOM 0 HD12 LEU A 132 3.766 12.794 0.576 1.00 0.00 H new ATOM 0 HD13 LEU A 132 3.374 14.529 0.517 1.00 0.00 H new ATOM 0 HD21 LEU A 132 6.169 15.492 1.379 1.00 0.00 H new ATOM 0 HD22 LEU A 132 4.652 16.131 2.056 1.00 0.00 H new ATOM 0 HD23 LEU A 132 5.897 15.463 3.138 1.00 0.00 H new ATOM 2167 N LYS A 133 5.306 15.014 5.375 1.00 0.00 N ATOM 2168 CA LYS A 133 6.419 15.770 5.937 1.00 0.00 C ATOM 2169 C LYS A 133 6.670 15.422 7.408 1.00 0.00 C ATOM 2170 O LYS A 133 7.764 14.999 7.781 1.00 0.00 O ATOM 2171 CB LYS A 133 6.160 17.271 5.795 1.00 0.00 C ATOM 2172 CG LYS A 133 6.691 17.860 4.498 1.00 0.00 C ATOM 2173 CD LYS A 133 5.642 18.705 3.793 1.00 0.00 C ATOM 2174 CE LYS A 133 5.721 18.550 2.282 1.00 0.00 C ATOM 2175 NZ LYS A 133 6.319 19.746 1.629 1.00 0.00 N ATOM 0 H LYS A 133 4.419 15.517 5.352 1.00 0.00 H new ATOM 0 HA LYS A 133 7.313 15.496 5.377 1.00 0.00 H new ATOM 0 HB2 LYS A 133 5.087 17.453 5.855 1.00 0.00 H new ATOM 0 HB3 LYS A 133 6.619 17.792 6.635 1.00 0.00 H new ATOM 0 HG2 LYS A 133 7.569 18.471 4.708 1.00 0.00 H new ATOM 0 HG3 LYS A 133 7.013 17.055 3.838 1.00 0.00 H new ATOM 0 HD2 LYS A 133 4.649 18.416 4.138 1.00 0.00 H new ATOM 0 HD3 LYS A 133 5.779 19.753 4.059 1.00 0.00 H new ATOM 0 HE2 LYS A 133 6.315 17.669 2.039 1.00 0.00 H new ATOM 0 HE3 LYS A 133 4.721 18.381 1.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 6.354 19.599 0.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 5.739 20.583 1.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 7.283 19.893 1.991 1.00 0.00 H new ATOM 2189 N ASP A 134 5.650 15.640 8.243 1.00 0.00 N ATOM 2190 CA ASP A 134 5.752 15.390 9.686 1.00 0.00 C ATOM 2191 C ASP A 134 5.646 13.910 10.063 1.00 0.00 C ATOM 2192 O ASP A 134 6.106 13.510 11.133 1.00 0.00 O ATOM 2193 CB ASP A 134 4.678 16.187 10.428 1.00 0.00 C ATOM 2194 CG ASP A 134 5.218 17.481 11.007 1.00 0.00 C ATOM 2195 OD1 ASP A 134 5.882 17.426 12.063 1.00 0.00 O ATOM 2196 OD2 ASP A 134 4.977 18.547 10.403 1.00 0.00 O ATOM 0 H ASP A 134 4.740 15.991 7.944 1.00 0.00 H new ATOM 0 HA ASP A 134 6.748 15.716 9.984 1.00 0.00 H new ATOM 0 HB2 ASP A 134 3.859 16.411 9.745 1.00 0.00 H new ATOM 0 HB3 ASP A 134 4.266 15.576 11.231 1.00 0.00 H new ATOM 2201 N GLY A 135 5.026 13.104 9.209 1.00 0.00 N ATOM 2202 CA GLY A 135 4.867 11.692 9.520 1.00 0.00 C ATOM 2203 C GLY A 135 5.548 10.782 8.523 1.00 0.00 C ATOM 2204 O GLY A 135 5.674 9.581 8.760 1.00 0.00 O ATOM 0 H GLY A 135 4.633 13.397 8.314 1.00 0.00 H new ATOM 0 HA2 GLY A 135 5.270 11.498 10.514 1.00 0.00 H new ATOM 0 HA3 GLY A 135 3.804 11.452 9.555 1.00 0.00 H new ATOM 2208 N VAL A 136 5.992 11.356 7.405 1.00 0.00 N ATOM 2209 CA VAL A 136 6.677 10.597 6.362 1.00 0.00 C ATOM 2210 C VAL A 136 5.965 9.302 6.000 1.00 0.00 C ATOM 2211 O VAL A 136 4.887 9.007 6.513 1.00 0.00 O ATOM 2212 CB VAL A 136 8.135 10.339 6.724 1.00 0.00 C ATOM 2213 CG1 VAL A 136 8.924 11.587 6.402 1.00 0.00 C ATOM 2214 CG2 VAL A 136 8.277 9.969 8.190 1.00 0.00 C ATOM 0 H VAL A 136 5.888 12.350 7.199 1.00 0.00 H new ATOM 0 HA VAL A 136 6.653 11.223 5.470 1.00 0.00 H new ATOM 0 HB VAL A 136 8.517 9.497 6.147 1.00 0.00 H new ATOM 0 HG11 VAL A 136 9.973 11.429 6.652 1.00 0.00 H new ATOM 0 HG12 VAL A 136 8.834 11.810 5.339 1.00 0.00 H new ATOM 0 HG13 VAL A 136 8.535 12.423 6.982 1.00 0.00 H new ATOM 0 HG21 VAL A 136 9.327 9.790 8.420 1.00 0.00 H new ATOM 0 HG22 VAL A 136 7.903 10.785 8.809 1.00 0.00 H new ATOM 0 HG23 VAL A 136 7.702 9.066 8.395 1.00 0.00 H new ATOM 2224 N ILE A 137 6.552 8.561 5.064 1.00 0.00 N ATOM 2225 CA ILE A 137 5.947 7.329 4.582 1.00 0.00 C ATOM 2226 C ILE A 137 6.390 6.123 5.388 1.00 0.00 C ATOM 2227 O ILE A 137 7.569 5.774 5.423 1.00 0.00 O ATOM 2228 CB ILE A 137 6.305 7.084 3.101 1.00 0.00 C ATOM 2229 CG1 ILE A 137 5.771 8.222 2.240 1.00 0.00 C ATOM 2230 CG2 ILE A 137 5.748 5.747 2.627 1.00 0.00 C ATOM 2231 CD1 ILE A 137 6.805 9.279 1.926 1.00 0.00 C ATOM 0 H ILE A 137 7.444 8.794 4.627 1.00 0.00 H new ATOM 0 HA ILE A 137 4.870 7.452 4.693 1.00 0.00 H new ATOM 0 HB ILE A 137 7.390 7.052 3.005 1.00 0.00 H new ATOM 0 HG12 ILE A 137 5.388 7.811 1.306 1.00 0.00 H new ATOM 0 HG13 ILE A 137 4.929 8.689 2.751 1.00 0.00 H new ATOM 0 HG21 ILE A 137 6.011 5.594 1.581 1.00 0.00 H new ATOM 0 HG22 ILE A 137 6.171 4.943 3.229 1.00 0.00 H new ATOM 0 HG23 ILE A 137 4.663 5.747 2.732 1.00 0.00 H new ATOM 0 HD11 ILE A 137 6.354 10.057 1.310 1.00 0.00 H new ATOM 0 HD12 ILE A 137 7.171 9.717 2.855 1.00 0.00 H new ATOM 0 HD13 ILE A 137 7.637 8.826 1.387 1.00 0.00 H new ATOM 2243 N LYS A 138 5.416 5.484 6.023 1.00 0.00 N ATOM 2244 CA LYS A 138 5.675 4.299 6.822 1.00 0.00 C ATOM 2245 C LYS A 138 5.326 3.048 6.023 1.00 0.00 C ATOM 2246 O LYS A 138 4.152 2.772 5.770 1.00 0.00 O ATOM 2247 CB LYS A 138 4.863 4.340 8.121 1.00 0.00 C ATOM 2248 CG LYS A 138 5.684 4.038 9.362 1.00 0.00 C ATOM 2249 CD LYS A 138 4.873 4.241 10.631 1.00 0.00 C ATOM 2250 CE LYS A 138 4.663 5.718 10.926 1.00 0.00 C ATOM 2251 NZ LYS A 138 4.066 5.937 12.273 1.00 0.00 N ATOM 0 H LYS A 138 4.437 5.770 5.998 1.00 0.00 H new ATOM 0 HA LYS A 138 6.734 4.274 7.078 1.00 0.00 H new ATOM 0 HB2 LYS A 138 4.411 5.326 8.226 1.00 0.00 H new ATOM 0 HB3 LYS A 138 4.047 3.621 8.052 1.00 0.00 H new ATOM 0 HG2 LYS A 138 6.044 3.010 9.320 1.00 0.00 H new ATOM 0 HG3 LYS A 138 6.563 4.683 9.384 1.00 0.00 H new ATOM 0 HD2 LYS A 138 3.906 3.748 10.529 1.00 0.00 H new ATOM 0 HD3 LYS A 138 5.384 3.770 11.470 1.00 0.00 H new ATOM 0 HE2 LYS A 138 5.618 6.240 10.863 1.00 0.00 H new ATOM 0 HE3 LYS A 138 4.012 6.151 10.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 3.939 6.956 12.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 3.143 5.461 12.325 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 4.698 5.547 13.001 1.00 0.00 H new ATOM 2265 N LEU A 139 6.347 2.301 5.614 1.00 0.00 N ATOM 2266 CA LEU A 139 6.139 1.088 4.831 1.00 0.00 C ATOM 2267 C LEU A 139 5.559 -0.026 5.696 1.00 0.00 C ATOM 2268 O LEU A 139 6.293 -0.858 6.230 1.00 0.00 O ATOM 2269 CB LEU A 139 7.453 0.630 4.189 1.00 0.00 C ATOM 2270 CG LEU A 139 7.382 0.366 2.681 1.00 0.00 C ATOM 2271 CD1 LEU A 139 8.779 0.239 2.093 1.00 0.00 C ATOM 2272 CD2 LEU A 139 6.565 -0.886 2.396 1.00 0.00 C ATOM 0 H LEU A 139 7.325 2.514 5.811 1.00 0.00 H new ATOM 0 HA LEU A 139 5.424 1.316 4.041 1.00 0.00 H new ATOM 0 HB2 LEU A 139 8.214 1.389 4.374 1.00 0.00 H new ATOM 0 HB3 LEU A 139 7.784 -0.281 4.687 1.00 0.00 H new ATOM 0 HG LEU A 139 6.888 1.214 2.207 1.00 0.00 H new ATOM 0 HD11 LEU A 139 8.707 0.052 1.022 1.00 0.00 H new ATOM 0 HD12 LEU A 139 9.331 1.163 2.264 1.00 0.00 H new ATOM 0 HD13 LEU A 139 9.301 -0.589 2.572 1.00 0.00 H new ATOM 0 HD21 LEU A 139 6.525 -1.058 1.320 1.00 0.00 H new ATOM 0 HD22 LEU A 139 7.030 -1.743 2.883 1.00 0.00 H new ATOM 0 HD23 LEU A 139 5.553 -0.755 2.780 1.00 0.00 H new ATOM 2284 N ARG A 140 4.238 -0.038 5.825 1.00 0.00 N ATOM 2285 CA ARG A 140 3.557 -1.051 6.618 1.00 0.00 C ATOM 2286 C ARG A 140 3.729 -2.431 5.981 1.00 0.00 C ATOM 2287 O ARG A 140 3.132 -2.729 4.948 1.00 0.00 O ATOM 2288 CB ARG A 140 2.072 -0.688 6.764 1.00 0.00 C ATOM 2289 CG ARG A 140 1.159 -1.878 7.018 1.00 0.00 C ATOM 2290 CD ARG A 140 -0.287 -1.446 7.195 1.00 0.00 C ATOM 2291 NE ARG A 140 -0.414 -0.319 8.117 1.00 0.00 N ATOM 2292 CZ ARG A 140 -1.479 0.478 8.171 1.00 0.00 C ATOM 2293 NH1 ARG A 140 -2.511 0.278 7.360 1.00 0.00 N ATOM 2294 NH2 ARG A 140 -1.513 1.479 9.039 1.00 0.00 N ATOM 0 H ARG A 140 3.617 0.644 5.389 1.00 0.00 H new ATOM 0 HA ARG A 140 4.001 -1.086 7.613 1.00 0.00 H new ATOM 0 HB2 ARG A 140 1.962 0.021 7.585 1.00 0.00 H new ATOM 0 HB3 ARG A 140 1.743 -0.180 5.858 1.00 0.00 H new ATOM 0 HG2 ARG A 140 1.231 -2.577 6.185 1.00 0.00 H new ATOM 0 HG3 ARG A 140 1.492 -2.409 7.909 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -0.704 -1.170 6.226 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -0.873 -2.286 7.567 1.00 0.00 H new ATOM 0 HE ARG A 140 0.358 -0.132 8.756 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -2.491 -0.491 6.690 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -3.323 0.893 7.407 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -0.724 1.638 9.665 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -2.329 2.090 9.081 1.00 0.00 H new ATOM 2308 N SER A 141 4.560 -3.263 6.607 1.00 0.00 N ATOM 2309 CA SER A 141 4.825 -4.611 6.105 1.00 0.00 C ATOM 2310 C SER A 141 3.887 -5.629 6.749 1.00 0.00 C ATOM 2311 O SER A 141 4.327 -6.529 7.470 1.00 0.00 O ATOM 2312 CB SER A 141 6.282 -4.995 6.371 1.00 0.00 C ATOM 2313 OG SER A 141 6.676 -6.092 5.564 1.00 0.00 O ATOM 0 H SER A 141 5.062 -3.027 7.463 1.00 0.00 H new ATOM 0 HA SER A 141 4.646 -4.615 5.030 1.00 0.00 H new ATOM 0 HB2 SER A 141 6.929 -4.141 6.170 1.00 0.00 H new ATOM 0 HB3 SER A 141 6.408 -5.250 7.423 1.00 0.00 H new ATOM 0 HG SER A 141 7.589 -5.948 5.239 1.00 0.00 H new ATOM 2319 N VAL A 142 2.594 -5.462 6.480 1.00 0.00 N ATOM 2320 CA VAL A 142 1.551 -6.338 7.021 1.00 0.00 C ATOM 2321 C VAL A 142 1.930 -7.815 6.947 1.00 0.00 C ATOM 2322 O VAL A 142 1.705 -8.570 7.892 1.00 0.00 O ATOM 2323 CB VAL A 142 0.210 -6.151 6.271 1.00 0.00 C ATOM 2324 CG1 VAL A 142 -0.943 -6.738 7.069 1.00 0.00 C ATOM 2325 CG2 VAL A 142 -0.053 -4.686 5.965 1.00 0.00 C ATOM 0 H VAL A 142 2.237 -4.717 5.882 1.00 0.00 H new ATOM 0 HA VAL A 142 1.443 -6.049 8.067 1.00 0.00 H new ATOM 0 HB VAL A 142 0.286 -6.686 5.325 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -1.875 -6.594 6.522 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -0.773 -7.804 7.223 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -1.009 -6.237 8.035 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -1.002 -4.589 5.438 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -0.096 -4.122 6.897 1.00 0.00 H new ATOM 0 HG23 VAL A 142 0.750 -4.295 5.341 1.00 0.00 H new ATOM 2335 N THR A 143 2.471 -8.231 5.807 1.00 0.00 N ATOM 2336 CA THR A 143 2.840 -9.628 5.600 1.00 0.00 C ATOM 2337 C THR A 143 4.138 -10.011 6.309 1.00 0.00 C ATOM 2338 O THR A 143 4.155 -10.933 7.125 1.00 0.00 O ATOM 2339 CB THR A 143 2.967 -9.926 4.104 1.00 0.00 C ATOM 2340 OG1 THR A 143 2.970 -8.727 3.350 1.00 0.00 O ATOM 2341 CG2 THR A 143 1.853 -10.801 3.571 1.00 0.00 C ATOM 0 H THR A 143 2.664 -7.622 5.012 1.00 0.00 H new ATOM 0 HA THR A 143 2.042 -10.229 6.036 1.00 0.00 H new ATOM 0 HB THR A 143 3.911 -10.461 3.997 1.00 0.00 H new ATOM 0 HG1 THR A 143 2.067 -8.347 3.336 1.00 0.00 H new ATOM 0 HG21 THR A 143 2.004 -10.973 2.505 1.00 0.00 H new ATOM 0 HG22 THR A 143 1.857 -11.756 4.097 1.00 0.00 H new ATOM 0 HG23 THR A 143 0.895 -10.305 3.726 1.00 0.00 H new ATOM 2349 N SER A 144 5.229 -9.334 5.970 1.00 0.00 N ATOM 2350 CA SER A 144 6.526 -9.654 6.554 1.00 0.00 C ATOM 2351 C SER A 144 6.676 -9.138 7.984 1.00 0.00 C ATOM 2352 O SER A 144 6.852 -9.925 8.915 1.00 0.00 O ATOM 2353 CB SER A 144 7.645 -9.081 5.683 1.00 0.00 C ATOM 2354 OG SER A 144 7.342 -9.218 4.307 1.00 0.00 O ATOM 0 H SER A 144 5.242 -8.566 5.299 1.00 0.00 H new ATOM 0 HA SER A 144 6.596 -10.741 6.594 1.00 0.00 H new ATOM 0 HB2 SER A 144 7.793 -8.028 5.923 1.00 0.00 H new ATOM 0 HB3 SER A 144 8.581 -9.593 5.905 1.00 0.00 H new ATOM 0 HG SER A 144 7.467 -8.356 3.857 1.00 0.00 H new ATOM 2360 N ARG A 145 6.627 -7.823 8.159 1.00 0.00 N ATOM 2361 CA ARG A 145 6.780 -7.232 9.484 1.00 0.00 C ATOM 2362 C ARG A 145 5.505 -6.518 9.936 1.00 0.00 C ATOM 2363 O ARG A 145 4.482 -7.155 10.186 1.00 0.00 O ATOM 2364 CB ARG A 145 7.984 -6.283 9.500 1.00 0.00 C ATOM 2365 CG ARG A 145 9.319 -6.995 9.348 1.00 0.00 C ATOM 2366 CD ARG A 145 10.481 -6.015 9.357 1.00 0.00 C ATOM 2367 NE ARG A 145 11.448 -6.322 10.409 1.00 0.00 N ATOM 2368 CZ ARG A 145 12.509 -5.567 10.685 1.00 0.00 C ATOM 2369 NH1 ARG A 145 12.744 -4.461 9.989 1.00 0.00 N ATOM 2370 NH2 ARG A 145 13.337 -5.918 11.658 1.00 0.00 N ATOM 0 H ARG A 145 6.484 -7.149 7.407 1.00 0.00 H new ATOM 0 HA ARG A 145 6.961 -8.037 10.196 1.00 0.00 H new ATOM 0 HB2 ARG A 145 7.875 -5.557 8.695 1.00 0.00 H new ATOM 0 HB3 ARG A 145 7.984 -5.724 10.436 1.00 0.00 H new ATOM 0 HG2 ARG A 145 9.443 -7.714 10.158 1.00 0.00 H new ATOM 0 HG3 ARG A 145 9.326 -7.560 8.416 1.00 0.00 H new ATOM 0 HD2 ARG A 145 10.980 -6.036 8.388 1.00 0.00 H new ATOM 0 HD3 ARG A 145 10.101 -5.003 9.498 1.00 0.00 H new ATOM 0 HE ARG A 145 11.301 -7.165 10.965 1.00 0.00 H new ATOM 0 HH11 ARG A 145 12.110 -4.186 9.239 1.00 0.00 H new ATOM 0 HH12 ARG A 145 13.558 -3.886 10.205 1.00 0.00 H new ATOM 0 HH21 ARG A 145 13.161 -6.767 12.196 1.00 0.00 H new ATOM 0 HH22 ARG A 145 14.150 -5.339 11.869 1.00 0.00 H new ATOM 2384 N GLU A 146 5.571 -5.190 10.038 1.00 0.00 N ATOM 2385 CA GLU A 146 4.428 -4.393 10.457 1.00 0.00 C ATOM 2386 C GLU A 146 4.489 -3.006 9.829 1.00 0.00 C ATOM 2387 O GLU A 146 3.577 -2.607 9.104 1.00 0.00 O ATOM 2388 CB GLU A 146 4.380 -4.280 11.983 1.00 0.00 C ATOM 2389 CG GLU A 146 5.739 -4.058 12.629 1.00 0.00 C ATOM 2390 CD GLU A 146 5.783 -4.531 14.069 1.00 0.00 C ATOM 2391 OE1 GLU A 146 5.023 -5.461 14.413 1.00 0.00 O ATOM 2392 OE2 GLU A 146 6.580 -3.972 14.853 1.00 0.00 O ATOM 0 H GLU A 146 6.410 -4.646 9.834 1.00 0.00 H new ATOM 0 HA GLU A 146 3.520 -4.892 10.118 1.00 0.00 H new ATOM 0 HB2 GLU A 146 3.720 -3.456 12.256 1.00 0.00 H new ATOM 0 HB3 GLU A 146 3.939 -5.190 12.391 1.00 0.00 H new ATOM 0 HG2 GLU A 146 6.501 -4.584 12.054 1.00 0.00 H new ATOM 0 HG3 GLU A 146 5.987 -2.997 12.591 1.00 0.00 H new ATOM 2399 N GLU A 147 5.571 -2.274 10.097 1.00 0.00 N ATOM 2400 CA GLU A 147 5.726 -0.935 9.538 1.00 0.00 C ATOM 2401 C GLU A 147 7.125 -0.373 9.775 1.00 0.00 C ATOM 2402 O GLU A 147 7.681 -0.477 10.867 1.00 0.00 O ATOM 2403 CB GLU A 147 4.681 0.010 10.133 1.00 0.00 C ATOM 2404 CG GLU A 147 4.517 -0.132 11.639 1.00 0.00 C ATOM 2405 CD GLU A 147 3.213 0.459 12.140 1.00 0.00 C ATOM 2406 OE1 GLU A 147 2.777 1.491 11.588 1.00 0.00 O ATOM 2407 OE2 GLU A 147 2.628 -0.111 13.085 1.00 0.00 O ATOM 0 H GLU A 147 6.342 -2.582 10.690 1.00 0.00 H new ATOM 0 HA GLU A 147 5.578 -1.015 8.461 1.00 0.00 H new ATOM 0 HB2 GLU A 147 4.960 1.038 9.902 1.00 0.00 H new ATOM 0 HB3 GLU A 147 3.720 -0.175 9.652 1.00 0.00 H new ATOM 0 HG2 GLU A 147 4.561 -1.187 11.908 1.00 0.00 H new ATOM 0 HG3 GLU A 147 5.351 0.360 12.140 1.00 0.00 H new ATOM 2414 N VAL A 148 7.670 0.244 8.729 1.00 0.00 N ATOM 2415 CA VAL A 148 8.991 0.859 8.782 1.00 0.00 C ATOM 2416 C VAL A 148 8.880 2.347 8.473 1.00 0.00 C ATOM 2417 O VAL A 148 7.865 2.794 7.945 1.00 0.00 O ATOM 2418 CB VAL A 148 9.972 0.201 7.790 1.00 0.00 C ATOM 2419 CG1 VAL A 148 10.139 -1.278 8.105 1.00 0.00 C ATOM 2420 CG2 VAL A 148 9.504 0.400 6.354 1.00 0.00 C ATOM 0 H VAL A 148 7.208 0.331 7.824 1.00 0.00 H new ATOM 0 HA VAL A 148 9.382 0.713 9.789 1.00 0.00 H new ATOM 0 HB VAL A 148 10.943 0.684 7.898 1.00 0.00 H new ATOM 0 HG11 VAL A 148 10.835 -1.725 7.395 1.00 0.00 H new ATOM 0 HG12 VAL A 148 10.529 -1.393 9.116 1.00 0.00 H new ATOM 0 HG13 VAL A 148 9.173 -1.777 8.030 1.00 0.00 H new ATOM 0 HG21 VAL A 148 10.211 -0.072 5.672 1.00 0.00 H new ATOM 0 HG22 VAL A 148 8.520 -0.051 6.226 1.00 0.00 H new ATOM 0 HG23 VAL A 148 9.445 1.466 6.135 1.00 0.00 H new ATOM 2430 N ASP A 149 9.908 3.116 8.809 1.00 0.00 N ATOM 2431 CA ASP A 149 9.883 4.554 8.564 1.00 0.00 C ATOM 2432 C ASP A 149 10.727 4.927 7.348 1.00 0.00 C ATOM 2433 O ASP A 149 11.952 4.824 7.371 1.00 0.00 O ATOM 2434 CB ASP A 149 10.387 5.310 9.795 1.00 0.00 C ATOM 2435 CG ASP A 149 9.541 5.042 11.024 1.00 0.00 C ATOM 2436 OD1 ASP A 149 9.628 3.924 11.572 1.00 0.00 O ATOM 2437 OD2 ASP A 149 8.792 5.951 11.438 1.00 0.00 O ATOM 0 H ASP A 149 10.762 2.773 9.248 1.00 0.00 H new ATOM 0 HA ASP A 149 8.850 4.838 8.362 1.00 0.00 H new ATOM 0 HB2 ASP A 149 11.419 5.022 9.998 1.00 0.00 H new ATOM 0 HB3 ASP A 149 10.390 6.380 9.585 1.00 0.00 H new ATOM 2442 N VAL A 150 10.052 5.364 6.286 1.00 0.00 N ATOM 2443 CA VAL A 150 10.725 5.760 5.054 1.00 0.00 C ATOM 2444 C VAL A 150 10.214 7.115 4.563 1.00 0.00 C ATOM 2445 O VAL A 150 9.188 7.611 5.030 1.00 0.00 O ATOM 2446 CB VAL A 150 10.539 4.705 3.941 1.00 0.00 C ATOM 2447 CG1 VAL A 150 11.037 3.347 4.407 1.00 0.00 C ATOM 2448 CG2 VAL A 150 9.082 4.619 3.503 1.00 0.00 C ATOM 0 H VAL A 150 9.036 5.452 6.256 1.00 0.00 H new ATOM 0 HA VAL A 150 11.788 5.839 5.283 1.00 0.00 H new ATOM 0 HB VAL A 150 11.130 5.016 3.080 1.00 0.00 H new ATOM 0 HG11 VAL A 150 10.898 2.616 3.611 1.00 0.00 H new ATOM 0 HG12 VAL A 150 12.096 3.414 4.658 1.00 0.00 H new ATOM 0 HG13 VAL A 150 10.475 3.036 5.287 1.00 0.00 H new ATOM 0 HG21 VAL A 150 8.981 3.869 2.719 1.00 0.00 H new ATOM 0 HG22 VAL A 150 8.462 4.339 4.355 1.00 0.00 H new ATOM 0 HG23 VAL A 150 8.759 5.588 3.122 1.00 0.00 H new ATOM 2458 N ARG A 151 10.938 7.712 3.621 1.00 0.00 N ATOM 2459 CA ARG A 151 10.556 9.012 3.075 1.00 0.00 C ATOM 2460 C ARG A 151 10.346 8.940 1.565 1.00 0.00 C ATOM 2461 O ARG A 151 10.951 9.697 0.807 1.00 0.00 O ATOM 2462 CB ARG A 151 11.628 10.054 3.403 1.00 0.00 C ATOM 2463 CG ARG A 151 13.045 9.573 3.128 1.00 0.00 C ATOM 2464 CD ARG A 151 14.001 10.736 2.916 1.00 0.00 C ATOM 2465 NE ARG A 151 14.956 10.867 4.015 1.00 0.00 N ATOM 2466 CZ ARG A 151 16.099 11.543 3.927 1.00 0.00 C ATOM 2467 NH1 ARG A 151 16.432 12.153 2.796 1.00 0.00 N ATOM 2468 NH2 ARG A 151 16.911 11.612 4.973 1.00 0.00 N ATOM 0 H ARG A 151 11.790 7.319 3.220 1.00 0.00 H new ATOM 0 HA ARG A 151 9.612 9.305 3.534 1.00 0.00 H new ATOM 0 HB2 ARG A 151 11.439 10.955 2.819 1.00 0.00 H new ATOM 0 HB3 ARG A 151 11.544 10.332 4.454 1.00 0.00 H new ATOM 0 HG2 ARG A 151 13.392 8.964 3.963 1.00 0.00 H new ATOM 0 HG3 ARG A 151 13.048 8.934 2.245 1.00 0.00 H new ATOM 0 HD2 ARG A 151 14.542 10.595 1.980 1.00 0.00 H new ATOM 0 HD3 ARG A 151 13.432 11.660 2.818 1.00 0.00 H new ATOM 0 HE ARG A 151 14.733 10.414 4.901 1.00 0.00 H new ATOM 0 HH11 ARG A 151 15.811 12.105 1.989 1.00 0.00 H new ATOM 0 HH12 ARG A 151 17.309 12.670 2.734 1.00 0.00 H new ATOM 0 HH21 ARG A 151 16.660 11.147 5.845 1.00 0.00 H new ATOM 0 HH22 ARG A 151 17.787 12.130 4.905 1.00 0.00 H new ATOM 2482 N ARG A 152 9.479 8.028 1.132 1.00 0.00 N ATOM 2483 CA ARG A 152 9.177 7.855 -0.292 1.00 0.00 C ATOM 2484 C ARG A 152 10.365 7.269 -1.059 1.00 0.00 C ATOM 2485 O ARG A 152 10.226 6.263 -1.754 1.00 0.00 O ATOM 2486 CB ARG A 152 8.771 9.194 -0.915 1.00 0.00 C ATOM 2487 CG ARG A 152 7.459 9.135 -1.682 1.00 0.00 C ATOM 2488 CD ARG A 152 7.032 10.514 -2.159 1.00 0.00 C ATOM 2489 NE ARG A 152 7.967 11.068 -3.136 1.00 0.00 N ATOM 2490 CZ ARG A 152 7.696 12.116 -3.910 1.00 0.00 C ATOM 2491 NH1 ARG A 152 6.521 12.728 -3.823 1.00 0.00 N ATOM 2492 NH2 ARG A 152 8.603 12.557 -4.770 1.00 0.00 N ATOM 0 H ARG A 152 8.970 7.394 1.747 1.00 0.00 H new ATOM 0 HA ARG A 152 8.348 7.151 -0.365 1.00 0.00 H new ATOM 0 HB2 ARG A 152 8.688 9.942 -0.126 1.00 0.00 H new ATOM 0 HB3 ARG A 152 9.561 9.527 -1.588 1.00 0.00 H new ATOM 0 HG2 ARG A 152 7.566 8.469 -2.538 1.00 0.00 H new ATOM 0 HG3 ARG A 152 6.682 8.712 -1.045 1.00 0.00 H new ATOM 0 HD2 ARG A 152 6.038 10.453 -2.602 1.00 0.00 H new ATOM 0 HD3 ARG A 152 6.959 11.187 -1.305 1.00 0.00 H new ATOM 0 HE ARG A 152 8.881 10.625 -3.230 1.00 0.00 H new ATOM 0 HH11 ARG A 152 5.821 12.395 -3.160 1.00 0.00 H new ATOM 0 HH12 ARG A 152 6.319 13.531 -4.419 1.00 0.00 H new ATOM 0 HH21 ARG A 152 9.509 12.093 -4.839 1.00 0.00 H new ATOM 0 HH22 ARG A 152 8.395 13.360 -5.363 1.00 0.00 H new ATOM 2506 N GLU A 153 11.529 7.903 -0.934 1.00 0.00 N ATOM 2507 CA GLU A 153 12.728 7.439 -1.623 1.00 0.00 C ATOM 2508 C GLU A 153 13.103 6.029 -1.178 1.00 0.00 C ATOM 2509 O GLU A 153 13.291 5.136 -2.003 1.00 0.00 O ATOM 2510 CB GLU A 153 13.893 8.395 -1.359 1.00 0.00 C ATOM 2511 CG GLU A 153 13.585 9.842 -1.707 1.00 0.00 C ATOM 2512 CD GLU A 153 13.967 10.194 -3.130 1.00 0.00 C ATOM 2513 OE1 GLU A 153 13.117 10.027 -4.031 1.00 0.00 O ATOM 2514 OE2 GLU A 153 15.115 10.634 -3.346 1.00 0.00 O ATOM 0 H GLU A 153 11.666 8.737 -0.363 1.00 0.00 H new ATOM 0 HA GLU A 153 12.517 7.418 -2.692 1.00 0.00 H new ATOM 0 HB2 GLU A 153 14.170 8.334 -0.307 1.00 0.00 H new ATOM 0 HB3 GLU A 153 14.758 8.068 -1.936 1.00 0.00 H new ATOM 0 HG2 GLU A 153 12.520 10.027 -1.564 1.00 0.00 H new ATOM 0 HG3 GLU A 153 14.118 10.498 -1.019 1.00 0.00 H new ATOM 2521 N ASP A 154 13.207 5.839 0.132 1.00 0.00 N ATOM 2522 CA ASP A 154 13.557 4.539 0.686 1.00 0.00 C ATOM 2523 C ASP A 154 12.491 3.500 0.349 1.00 0.00 C ATOM 2524 O ASP A 154 12.773 2.304 0.297 1.00 0.00 O ATOM 2525 CB ASP A 154 13.730 4.636 2.204 1.00 0.00 C ATOM 2526 CG ASP A 154 15.179 4.831 2.607 1.00 0.00 C ATOM 2527 OD1 ASP A 154 15.835 5.735 2.049 1.00 0.00 O ATOM 2528 OD2 ASP A 154 15.657 4.080 3.483 1.00 0.00 O ATOM 0 H ASP A 154 13.054 6.568 0.829 1.00 0.00 H new ATOM 0 HA ASP A 154 14.501 4.224 0.240 1.00 0.00 H new ATOM 0 HB2 ASP A 154 13.135 5.467 2.583 1.00 0.00 H new ATOM 0 HB3 ASP A 154 13.344 3.729 2.670 1.00 0.00 H new ATOM 2533 N LEU A 155 11.265 3.963 0.124 1.00 0.00 N ATOM 2534 CA LEU A 155 10.161 3.069 -0.204 1.00 0.00 C ATOM 2535 C LEU A 155 10.368 2.424 -1.571 1.00 0.00 C ATOM 2536 O LEU A 155 10.294 1.203 -1.708 1.00 0.00 O ATOM 2537 CB LEU A 155 8.839 3.837 -0.188 1.00 0.00 C ATOM 2538 CG LEU A 155 7.632 3.039 0.307 1.00 0.00 C ATOM 2539 CD1 LEU A 155 6.396 3.924 0.364 1.00 0.00 C ATOM 2540 CD2 LEU A 155 7.385 1.835 -0.588 1.00 0.00 C ATOM 0 H LEU A 155 11.012 4.950 0.163 1.00 0.00 H new ATOM 0 HA LEU A 155 10.129 2.281 0.548 1.00 0.00 H new ATOM 0 HB2 LEU A 155 8.956 4.718 0.443 1.00 0.00 H new ATOM 0 HB3 LEU A 155 8.631 4.193 -1.197 1.00 0.00 H new ATOM 0 HG LEU A 155 7.846 2.680 1.314 1.00 0.00 H new ATOM 0 HD11 LEU A 155 5.546 3.340 0.718 1.00 0.00 H new ATOM 0 HD12 LEU A 155 6.575 4.755 1.046 1.00 0.00 H new ATOM 0 HD13 LEU A 155 6.180 4.312 -0.632 1.00 0.00 H new ATOM 0 HD21 LEU A 155 6.522 1.279 -0.220 1.00 0.00 H new ATOM 0 HD22 LEU A 155 7.192 2.172 -1.606 1.00 0.00 H new ATOM 0 HD23 LEU A 155 8.263 1.189 -0.580 1.00 0.00 H new ATOM 2552 N VAL A 156 10.636 3.247 -2.580 1.00 0.00 N ATOM 2553 CA VAL A 156 10.856 2.746 -3.932 1.00 0.00 C ATOM 2554 C VAL A 156 12.113 1.885 -3.992 1.00 0.00 C ATOM 2555 O VAL A 156 12.173 0.910 -4.744 1.00 0.00 O ATOM 2556 CB VAL A 156 10.977 3.899 -4.952 1.00 0.00 C ATOM 2557 CG1 VAL A 156 11.265 3.362 -6.346 1.00 0.00 C ATOM 2558 CG2 VAL A 156 9.710 4.742 -4.955 1.00 0.00 C ATOM 0 H VAL A 156 10.706 4.260 -2.488 1.00 0.00 H new ATOM 0 HA VAL A 156 9.989 2.140 -4.194 1.00 0.00 H new ATOM 0 HB VAL A 156 11.813 4.531 -4.653 1.00 0.00 H new ATOM 0 HG11 VAL A 156 11.346 4.193 -7.047 1.00 0.00 H new ATOM 0 HG12 VAL A 156 12.202 2.804 -6.335 1.00 0.00 H new ATOM 0 HG13 VAL A 156 10.454 2.703 -6.657 1.00 0.00 H new ATOM 0 HG21 VAL A 156 9.812 5.550 -5.679 1.00 0.00 H new ATOM 0 HG22 VAL A 156 8.858 4.118 -5.225 1.00 0.00 H new ATOM 0 HG23 VAL A 156 9.551 5.163 -3.962 1.00 0.00 H new ATOM 2568 N GLU A 157 13.112 2.249 -3.199 1.00 0.00 N ATOM 2569 CA GLU A 157 14.368 1.511 -3.161 1.00 0.00 C ATOM 2570 C GLU A 157 14.211 0.204 -2.388 1.00 0.00 C ATOM 2571 O GLU A 157 14.905 -0.775 -2.658 1.00 0.00 O ATOM 2572 CB GLU A 157 15.467 2.364 -2.526 1.00 0.00 C ATOM 2573 CG GLU A 157 16.315 3.118 -3.537 1.00 0.00 C ATOM 2574 CD GLU A 157 17.480 3.844 -2.894 1.00 0.00 C ATOM 2575 OE1 GLU A 157 17.233 4.731 -2.050 1.00 0.00 O ATOM 2576 OE2 GLU A 157 18.639 3.527 -3.235 1.00 0.00 O ATOM 0 H GLU A 157 13.077 3.053 -2.572 1.00 0.00 H new ATOM 0 HA GLU A 157 14.650 1.273 -4.187 1.00 0.00 H new ATOM 0 HB2 GLU A 157 15.010 3.080 -1.842 1.00 0.00 H new ATOM 0 HB3 GLU A 157 16.114 1.722 -1.929 1.00 0.00 H new ATOM 0 HG2 GLU A 157 16.694 2.418 -4.282 1.00 0.00 H new ATOM 0 HG3 GLU A 157 15.690 3.838 -4.065 1.00 0.00 H new ATOM 2583 N GLU A 158 13.299 0.197 -1.422 1.00 0.00 N ATOM 2584 CA GLU A 158 13.061 -0.989 -0.607 1.00 0.00 C ATOM 2585 C GLU A 158 12.383 -2.093 -1.414 1.00 0.00 C ATOM 2586 O GLU A 158 12.768 -3.260 -1.327 1.00 0.00 O ATOM 2587 CB GLU A 158 12.203 -0.637 0.610 1.00 0.00 C ATOM 2588 CG GLU A 158 12.153 -1.736 1.659 1.00 0.00 C ATOM 2589 CD GLU A 158 13.465 -1.891 2.403 1.00 0.00 C ATOM 2590 OE1 GLU A 158 13.838 -0.959 3.147 1.00 0.00 O ATOM 2591 OE2 GLU A 158 14.118 -2.943 2.244 1.00 0.00 O ATOM 0 H GLU A 158 12.713 0.998 -1.184 1.00 0.00 H new ATOM 0 HA GLU A 158 14.030 -1.357 -0.271 1.00 0.00 H new ATOM 0 HB2 GLU A 158 12.592 0.273 1.067 1.00 0.00 H new ATOM 0 HB3 GLU A 158 11.188 -0.418 0.277 1.00 0.00 H new ATOM 0 HG2 GLU A 158 11.359 -1.517 2.372 1.00 0.00 H new ATOM 0 HG3 GLU A 158 11.898 -2.681 1.179 1.00 0.00 H new ATOM 2598 N ILE A 159 11.374 -1.724 -2.197 1.00 0.00 N ATOM 2599 CA ILE A 159 10.652 -2.702 -3.007 1.00 0.00 C ATOM 2600 C ILE A 159 11.445 -3.066 -4.257 1.00 0.00 C ATOM 2601 O ILE A 159 11.656 -4.244 -4.551 1.00 0.00 O ATOM 2602 CB ILE A 159 9.249 -2.210 -3.450 1.00 0.00 C ATOM 2603 CG1 ILE A 159 8.671 -1.157 -2.493 1.00 0.00 C ATOM 2604 CG2 ILE A 159 8.297 -3.393 -3.559 1.00 0.00 C ATOM 2605 CD1 ILE A 159 8.098 0.048 -3.215 1.00 0.00 C ATOM 0 H ILE A 159 11.039 -0.765 -2.288 1.00 0.00 H new ATOM 0 HA ILE A 159 10.524 -3.573 -2.365 1.00 0.00 H new ATOM 0 HB ILE A 159 9.362 -1.734 -4.424 1.00 0.00 H new ATOM 0 HG12 ILE A 159 7.890 -1.615 -1.886 1.00 0.00 H new ATOM 0 HG13 ILE A 159 9.453 -0.826 -1.810 1.00 0.00 H new ATOM 0 HG21 ILE A 159 7.313 -3.041 -3.870 1.00 0.00 H new ATOM 0 HG22 ILE A 159 8.679 -4.101 -4.295 1.00 0.00 H new ATOM 0 HG23 ILE A 159 8.216 -3.885 -2.590 1.00 0.00 H new ATOM 0 HD11 ILE A 159 7.705 0.756 -2.486 1.00 0.00 H new ATOM 0 HD12 ILE A 159 8.882 0.528 -3.801 1.00 0.00 H new ATOM 0 HD13 ILE A 159 7.295 -0.273 -3.878 1.00 0.00 H new ATOM 2617 N LYS A 160 11.874 -2.049 -4.994 1.00 0.00 N ATOM 2618 CA LYS A 160 12.636 -2.255 -6.220 1.00 0.00 C ATOM 2619 C LYS A 160 13.888 -3.090 -5.964 1.00 0.00 C ATOM 2620 O LYS A 160 14.186 -4.018 -6.713 1.00 0.00 O ATOM 2621 CB LYS A 160 13.021 -0.908 -6.834 1.00 0.00 C ATOM 2622 CG LYS A 160 11.839 -0.138 -7.403 1.00 0.00 C ATOM 2623 CD LYS A 160 11.805 -0.210 -8.921 1.00 0.00 C ATOM 2624 CE LYS A 160 11.225 -1.530 -9.403 1.00 0.00 C ATOM 2625 NZ LYS A 160 12.279 -2.563 -9.599 1.00 0.00 N ATOM 0 H LYS A 160 11.707 -1.070 -4.763 1.00 0.00 H new ATOM 0 HA LYS A 160 12.003 -2.802 -6.919 1.00 0.00 H new ATOM 0 HB2 LYS A 160 13.509 -0.298 -6.074 1.00 0.00 H new ATOM 0 HB3 LYS A 160 13.751 -1.075 -7.626 1.00 0.00 H new ATOM 0 HG2 LYS A 160 10.911 -0.542 -6.998 1.00 0.00 H new ATOM 0 HG3 LYS A 160 11.897 0.904 -7.088 1.00 0.00 H new ATOM 0 HD2 LYS A 160 11.209 0.615 -9.312 1.00 0.00 H new ATOM 0 HD3 LYS A 160 12.814 -0.089 -9.315 1.00 0.00 H new ATOM 0 HE2 LYS A 160 10.494 -1.891 -8.679 1.00 0.00 H new ATOM 0 HE3 LYS A 160 10.694 -1.372 -10.341 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 12.280 -2.874 -10.591 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 13.208 -2.160 -9.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 12.086 -3.377 -8.981 1.00 0.00 H new ATOM 2639 N ARG A 161 14.622 -2.752 -4.908 1.00 0.00 N ATOM 2640 CA ARG A 161 15.843 -3.475 -4.567 1.00 0.00 C ATOM 2641 C ARG A 161 15.530 -4.882 -4.063 1.00 0.00 C ATOM 2642 O ARG A 161 16.158 -5.853 -4.482 1.00 0.00 O ATOM 2643 CB ARG A 161 16.643 -2.708 -3.514 1.00 0.00 C ATOM 2644 CG ARG A 161 18.107 -3.114 -3.446 1.00 0.00 C ATOM 2645 CD ARG A 161 18.312 -4.326 -2.550 1.00 0.00 C ATOM 2646 NE ARG A 161 19.211 -5.307 -3.155 1.00 0.00 N ATOM 2647 CZ ARG A 161 19.853 -6.249 -2.468 1.00 0.00 C ATOM 2648 NH1 ARG A 161 19.694 -6.347 -1.154 1.00 0.00 N ATOM 2649 NH2 ARG A 161 20.655 -7.098 -3.096 1.00 0.00 N ATOM 0 H ARG A 161 14.394 -1.985 -4.276 1.00 0.00 H new ATOM 0 HA ARG A 161 16.442 -3.562 -5.474 1.00 0.00 H new ATOM 0 HB2 ARG A 161 16.580 -1.641 -3.728 1.00 0.00 H new ATOM 0 HB3 ARG A 161 16.186 -2.865 -2.537 1.00 0.00 H new ATOM 0 HG2 ARG A 161 18.470 -3.337 -4.449 1.00 0.00 H new ATOM 0 HG3 ARG A 161 18.699 -2.279 -3.071 1.00 0.00 H new ATOM 0 HD2 ARG A 161 18.719 -4.004 -1.591 1.00 0.00 H new ATOM 0 HD3 ARG A 161 17.349 -4.794 -2.346 1.00 0.00 H new ATOM 0 HE ARG A 161 19.355 -5.267 -4.164 1.00 0.00 H new ATOM 0 HH11 ARG A 161 19.077 -5.698 -0.665 1.00 0.00 H new ATOM 0 HH12 ARG A 161 20.189 -7.071 -0.633 1.00 0.00 H new ATOM 0 HH21 ARG A 161 20.780 -7.029 -4.106 1.00 0.00 H new ATOM 0 HH22 ARG A 161 21.147 -7.820 -2.569 1.00 0.00 H new ATOM 2663 N ARG A 162 14.563 -4.987 -3.157 1.00 0.00 N ATOM 2664 CA ARG A 162 14.180 -6.280 -2.598 1.00 0.00 C ATOM 2665 C ARG A 162 13.704 -7.234 -3.689 1.00 0.00 C ATOM 2666 O ARG A 162 14.200 -8.355 -3.806 1.00 0.00 O ATOM 2667 CB ARG A 162 13.085 -6.104 -1.546 1.00 0.00 C ATOM 2668 CG ARG A 162 12.767 -7.380 -0.781 1.00 0.00 C ATOM 2669 CD ARG A 162 11.567 -7.198 0.134 1.00 0.00 C ATOM 2670 NE ARG A 162 11.452 -8.282 1.107 1.00 0.00 N ATOM 2671 CZ ARG A 162 10.331 -8.575 1.763 1.00 0.00 C ATOM 2672 NH1 ARG A 162 9.228 -7.867 1.557 1.00 0.00 N ATOM 2673 NH2 ARG A 162 10.313 -9.580 2.630 1.00 0.00 N ATOM 0 H ARG A 162 14.031 -4.195 -2.795 1.00 0.00 H new ATOM 0 HA ARG A 162 15.062 -6.712 -2.126 1.00 0.00 H new ATOM 0 HB2 ARG A 162 13.392 -5.333 -0.839 1.00 0.00 H new ATOM 0 HB3 ARG A 162 12.178 -5.747 -2.034 1.00 0.00 H new ATOM 0 HG2 ARG A 162 12.569 -8.188 -1.486 1.00 0.00 H new ATOM 0 HG3 ARG A 162 13.634 -7.677 -0.191 1.00 0.00 H new ATOM 0 HD2 ARG A 162 11.652 -6.247 0.659 1.00 0.00 H new ATOM 0 HD3 ARG A 162 10.658 -7.151 -0.465 1.00 0.00 H new ATOM 0 HE ARG A 162 12.280 -8.848 1.295 1.00 0.00 H new ATOM 0 HH11 ARG A 162 9.235 -7.093 0.893 1.00 0.00 H new ATOM 0 HH12 ARG A 162 8.373 -8.097 2.063 1.00 0.00 H new ATOM 0 HH21 ARG A 162 11.158 -10.128 2.794 1.00 0.00 H new ATOM 0 HH22 ARG A 162 9.454 -9.805 3.133 1.00 0.00 H new ATOM 2687 N THR A 163 12.734 -6.786 -4.480 1.00 0.00 N ATOM 2688 CA THR A 163 12.186 -7.604 -5.558 1.00 0.00 C ATOM 2689 C THR A 163 13.090 -7.586 -6.789 1.00 0.00 C ATOM 2690 O THR A 163 13.026 -8.485 -7.627 1.00 0.00 O ATOM 2691 CB THR A 163 10.787 -7.114 -5.932 1.00 0.00 C ATOM 2692 OG1 THR A 163 10.825 -5.762 -6.356 1.00 0.00 O ATOM 2693 CG2 THR A 163 9.793 -7.211 -4.795 1.00 0.00 C ATOM 0 H THR A 163 12.311 -5.862 -4.395 1.00 0.00 H new ATOM 0 HA THR A 163 12.126 -8.631 -5.199 1.00 0.00 H new ATOM 0 HB THR A 163 10.458 -7.771 -6.737 1.00 0.00 H new ATOM 0 HG1 THR A 163 10.773 -5.173 -5.575 1.00 0.00 H new ATOM 0 HG21 THR A 163 8.821 -6.847 -5.129 1.00 0.00 H new ATOM 0 HG22 THR A 163 9.702 -8.250 -4.479 1.00 0.00 H new ATOM 0 HG23 THR A 163 10.139 -6.606 -3.957 1.00 0.00 H new ATOM 2701 N GLY A 164 13.926 -6.557 -6.896 1.00 0.00 N ATOM 2702 CA GLY A 164 14.821 -6.449 -8.035 1.00 0.00 C ATOM 2703 C GLY A 164 16.207 -6.989 -7.743 1.00 0.00 C ATOM 2704 O GLY A 164 16.808 -6.661 -6.720 1.00 0.00 O ATOM 0 H GLY A 164 14.000 -5.799 -6.217 1.00 0.00 H new ATOM 0 HA2 GLY A 164 14.395 -6.991 -8.879 1.00 0.00 H new ATOM 0 HA3 GLY A 164 14.898 -5.403 -8.333 1.00 0.00 H new ATOM 2708 N GLN A 165 16.718 -7.818 -8.648 1.00 0.00 N ATOM 2709 CA GLN A 165 18.044 -8.404 -8.488 1.00 0.00 C ATOM 2710 C GLN A 165 18.833 -8.325 -9.794 1.00 0.00 C ATOM 2711 O GLN A 165 18.635 -9.139 -10.697 1.00 0.00 O ATOM 2712 CB GLN A 165 17.927 -9.862 -8.036 1.00 0.00 C ATOM 2713 CG GLN A 165 18.769 -10.188 -6.814 1.00 0.00 C ATOM 2714 CD GLN A 165 20.085 -10.853 -7.172 1.00 0.00 C ATOM 2715 OE1 GLN A 165 20.328 -12.006 -6.816 1.00 0.00 O ATOM 2716 NE2 GLN A 165 20.942 -10.125 -7.880 1.00 0.00 N ATOM 0 H GLN A 165 16.233 -8.099 -9.500 1.00 0.00 H new ATOM 0 HA GLN A 165 18.578 -7.836 -7.726 1.00 0.00 H new ATOM 0 HB2 GLN A 165 16.882 -10.083 -7.817 1.00 0.00 H new ATOM 0 HB3 GLN A 165 18.225 -10.514 -8.857 1.00 0.00 H new ATOM 0 HG2 GLN A 165 18.969 -9.271 -6.260 1.00 0.00 H new ATOM 0 HG3 GLN A 165 18.203 -10.844 -6.152 1.00 0.00 H new ATOM 0 HE21 GLN A 165 20.698 -9.173 -8.153 1.00 0.00 H new ATOM 0 HE22 GLN A 165 21.844 -10.518 -8.150 1.00 0.00 H new ATOM 2725 N PRO A 166 19.742 -7.340 -9.918 1.00 0.00 N ATOM 2726 CA PRO A 166 20.555 -7.165 -11.127 1.00 0.00 C ATOM 2727 C PRO A 166 21.525 -8.321 -11.342 1.00 0.00 C ATOM 2728 O PRO A 166 22.212 -8.750 -10.415 1.00 0.00 O ATOM 2729 CB PRO A 166 21.319 -5.863 -10.866 1.00 0.00 C ATOM 2730 CG PRO A 166 21.336 -5.720 -9.385 1.00 0.00 C ATOM 2731 CD PRO A 166 20.048 -6.321 -8.897 1.00 0.00 C ATOM 0 HA PRO A 166 19.942 -7.136 -12.028 1.00 0.00 H new ATOM 0 HB2 PRO A 166 22.330 -5.910 -11.270 1.00 0.00 H new ATOM 0 HB3 PRO A 166 20.826 -5.014 -11.339 1.00 0.00 H new ATOM 0 HG2 PRO A 166 22.195 -6.234 -8.953 1.00 0.00 H new ATOM 0 HG3 PRO A 166 21.412 -4.672 -9.095 1.00 0.00 H new ATOM 0 HD2 PRO A 166 20.160 -6.764 -7.907 1.00 0.00 H new ATOM 0 HD3 PRO A 166 19.257 -5.574 -8.824 1.00 0.00 H new ATOM 2739 N LEU A 167 21.579 -8.820 -12.573 1.00 0.00 N ATOM 2740 CA LEU A 167 22.466 -9.926 -12.914 1.00 0.00 C ATOM 2741 C LEU A 167 22.141 -11.160 -12.076 1.00 0.00 C ATOM 2742 O LEU A 167 22.911 -11.548 -11.196 1.00 0.00 O ATOM 2743 CB LEU A 167 23.926 -9.519 -12.706 1.00 0.00 C ATOM 2744 CG LEU A 167 24.638 -9.003 -13.958 1.00 0.00 C ATOM 2745 CD1 LEU A 167 25.791 -8.088 -13.579 1.00 0.00 C ATOM 2746 CD2 LEU A 167 25.134 -10.166 -14.805 1.00 0.00 C ATOM 0 H LEU A 167 21.018 -8.475 -13.352 1.00 0.00 H new ATOM 0 HA LEU A 167 22.314 -10.173 -13.965 1.00 0.00 H new ATOM 0 HB2 LEU A 167 23.966 -8.746 -11.939 1.00 0.00 H new ATOM 0 HB3 LEU A 167 24.476 -10.378 -12.322 1.00 0.00 H new ATOM 0 HG LEU A 167 23.924 -8.427 -14.547 1.00 0.00 H new ATOM 0 HD11 LEU A 167 26.285 -7.731 -14.483 1.00 0.00 H new ATOM 0 HD12 LEU A 167 25.410 -7.237 -13.014 1.00 0.00 H new ATOM 0 HD13 LEU A 167 26.506 -8.638 -12.968 1.00 0.00 H new ATOM 0 HD21 LEU A 167 25.638 -9.781 -15.692 1.00 0.00 H new ATOM 0 HD22 LEU A 167 25.832 -10.768 -14.223 1.00 0.00 H new ATOM 0 HD23 LEU A 167 24.288 -10.783 -15.108 1.00 0.00 H new ATOM 2758 N SER A 168 20.995 -11.773 -12.355 1.00 0.00 N ATOM 2759 CA SER A 168 20.567 -12.963 -11.628 1.00 0.00 C ATOM 2760 C SER A 168 19.682 -13.844 -12.502 1.00 0.00 C ATOM 2761 O SER A 168 18.459 -13.837 -12.371 1.00 0.00 O ATOM 2762 CB SER A 168 19.814 -12.565 -10.357 1.00 0.00 C ATOM 2763 OG SER A 168 18.702 -11.740 -10.659 1.00 0.00 O ATOM 0 H SER A 168 20.346 -11.465 -13.079 1.00 0.00 H new ATOM 0 HA SER A 168 21.456 -13.531 -11.353 1.00 0.00 H new ATOM 0 HB2 SER A 168 19.475 -13.461 -9.836 1.00 0.00 H new ATOM 0 HB3 SER A 168 20.488 -12.039 -9.681 1.00 0.00 H new ATOM 0 HG SER A 168 19.016 -10.846 -10.908 1.00 0.00 H new ATOM 2769 N ILE A 169 20.312 -14.603 -13.395 1.00 0.00 N ATOM 2770 CA ILE A 169 19.581 -15.491 -14.292 1.00 0.00 C ATOM 2771 C ILE A 169 19.953 -16.949 -14.044 1.00 0.00 C ATOM 2772 O ILE A 169 21.082 -17.366 -14.301 1.00 0.00 O ATOM 2773 CB ILE A 169 19.858 -15.148 -15.769 1.00 0.00 C ATOM 2774 CG1 ILE A 169 19.689 -13.647 -16.007 1.00 0.00 C ATOM 2775 CG2 ILE A 169 18.932 -15.942 -16.679 1.00 0.00 C ATOM 2776 CD1 ILE A 169 20.296 -13.168 -17.307 1.00 0.00 C ATOM 0 H ILE A 169 21.325 -14.620 -13.516 1.00 0.00 H new ATOM 0 HA ILE A 169 18.520 -15.348 -14.085 1.00 0.00 H new ATOM 0 HB ILE A 169 20.887 -15.420 -16.003 1.00 0.00 H new ATOM 0 HG12 ILE A 169 18.626 -13.404 -16.001 1.00 0.00 H new ATOM 0 HG13 ILE A 169 20.146 -13.103 -15.180 1.00 0.00 H new ATOM 0 HG21 ILE A 169 19.139 -15.689 -17.719 1.00 0.00 H new ATOM 0 HG22 ILE A 169 19.097 -17.008 -16.525 1.00 0.00 H new ATOM 0 HG23 ILE A 169 17.896 -15.698 -16.446 1.00 0.00 H new ATOM 0 HD11 ILE A 169 20.138 -12.094 -17.409 1.00 0.00 H new ATOM 0 HD12 ILE A 169 21.365 -13.379 -17.309 1.00 0.00 H new ATOM 0 HD13 ILE A 169 19.823 -13.685 -18.142 1.00 0.00 H new ATOM 2788 N SER A 170 18.993 -17.721 -13.542 1.00 0.00 N ATOM 2789 CA SER A 170 19.218 -19.133 -13.259 1.00 0.00 C ATOM 2790 C SER A 170 19.046 -19.974 -14.519 1.00 0.00 C ATOM 2791 O SER A 170 18.168 -19.638 -15.340 1.00 0.00 O ATOM 2792 CB SER A 170 18.255 -19.617 -12.172 1.00 0.00 C ATOM 2793 OG SER A 170 18.360 -21.017 -11.985 1.00 0.00 O ATOM 2794 OXT SER A 170 19.794 -20.964 -14.675 1.00 0.00 O ATOM 0 H SER A 170 18.053 -17.392 -13.323 1.00 0.00 H new ATOM 0 HA SER A 170 20.242 -19.248 -12.904 1.00 0.00 H new ATOM 0 HB2 SER A 170 18.472 -19.104 -11.235 1.00 0.00 H new ATOM 0 HB3 SER A 170 17.232 -19.359 -12.447 1.00 0.00 H new ATOM 0 HG SER A 170 17.736 -21.301 -11.285 1.00 0.00 H new TER 2800 SER A 170