USER MOD reduce.3.24.130724 H: found=0, std=0, add=1336, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1338 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: B 78 ASN : amide:sc= 0.8 K(o=1.8,f=0.35) USER MOD Set 1.2: B 144 THR OG1 : rot -53:sc= 1.02 USER MOD Set 2.1: B 85 SER OG : rot 178:sc= 1.74 USER MOD Set 2.2: B 104 HIS : no HE2:sc= 1.14 K(o=2.9,f=-5.9!) USER MOD Set 3.1: A 78 ASN : amide:sc= 0.765 K(o=1.8,f=0.27) USER MOD Set 3.2: A 144 THR OG1 : rot -51:sc= 1.04 USER MOD Set 4.1: A 85 SER OG : rot -169:sc= 1.78 USER MOD Set 4.2: A 104 HIS : no HE2:sc= 1.23 K(o=3,f=-6.8!) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 HIS : no HD1:sc= 0 X(o=0,f=-0.0019) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 HIS : no HD1:sc= 1.2 K(o=1.2,f=-4.6!) USER MOD Single : A 103 LYS NZ :NH3+ 170:sc= 0.00425 (180deg=0.00139) USER MOD Single : A 108 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 111 HIS : no HD1:sc= 0 X(o=0,f=-0.23) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 119 HIS : no HE2:sc= 0.219 K(o=0.22,f=-7!) USER MOD Single : A 121 LYS NZ :NH3+ 177:sc= 1.11 (180deg=1.02) USER MOD Single : A 122 TYR OH : rot 30:sc= 0 USER MOD Single : A 132 THR OG1 : rot -38:sc= 0.743 USER MOD Single : A 134 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 36:sc= 0 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 146 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 76 SER OG : rot 180:sc= 0 USER MOD Single : B 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 83 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 101 HIS : no HD1:sc= 1.19 K(o=1.2,f=-4.5!) USER MOD Single : B 103 LYS NZ :NH3+ 170:sc= 0.00329 (180deg=0.000181) USER MOD Single : B 108 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 111 HIS : no HD1:sc= -0.0138 X(o=-0.014,f=-0.36) USER MOD Single : B 115 SER OG : rot 180:sc= 0 USER MOD Single : B 119 HIS : no HE2:sc= 0.0578 K(o=0.058,f=-7.1!) USER MOD Single : B 121 LYS NZ :NH3+ -177:sc= 1.08 (180deg=1.06) USER MOD Single : B 122 TYR OH : rot 30:sc= 0 USER MOD Single : B 132 THR OG1 : rot -34:sc= 0.64 USER MOD Single : B 134 THR OG1 : rot 180:sc= 0 USER MOD Single : B 135 SER OG : rot 180:sc= 0 USER MOD Single : B 136 SER OG : rot 180:sc= 0 USER MOD Single : B 138 SER OG : rot 180:sc= 0 USER MOD Single : B 139 SER OG : rot 180:sc= 0 USER MOD Single : B 146 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 69 -36.488 9.031 -2.071 1.00 0.00 N ATOM 2 CA ARG A 69 -35.457 9.538 -2.979 1.00 0.00 C ATOM 3 C ARG A 69 -35.280 8.506 -4.086 1.00 0.00 C ATOM 4 O ARG A 69 -35.798 8.668 -5.173 1.00 0.00 O ATOM 5 CB ARG A 69 -34.093 9.864 -2.325 1.00 0.00 C ATOM 6 CG ARG A 69 -33.118 10.493 -3.320 1.00 0.00 C ATOM 7 CD ARG A 69 -31.713 10.646 -2.774 1.00 0.00 C ATOM 8 NE ARG A 69 -30.866 11.384 -3.728 1.00 0.00 N ATOM 9 CZ ARG A 69 -29.532 11.419 -3.730 1.00 0.00 C ATOM 10 NH1 ARG A 69 -28.825 10.566 -3.005 1.00 0.00 N ATOM 11 NH2 ARG A 69 -28.905 12.262 -4.540 1.00 0.00 N ATOM 0 HA ARG A 69 -35.805 10.501 -3.354 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -34.246 10.544 -1.487 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -33.658 8.951 -1.919 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -33.085 9.880 -4.221 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -33.494 11.473 -3.615 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -31.742 11.174 -1.821 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -31.282 9.663 -2.581 1.00 0.00 H new ATOM 0 HE ARG A 69 -31.344 11.918 -4.454 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -29.299 9.868 -2.433 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -27.806 10.607 -3.019 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -29.442 12.875 -5.153 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -27.886 12.297 -4.550 1.00 0.00 H new ATOM 25 N LEU A 70 -34.612 7.430 -3.740 1.00 0.00 N ATOM 26 CA LEU A 70 -34.373 6.266 -4.559 1.00 0.00 C ATOM 27 C LEU A 70 -33.820 5.191 -3.672 1.00 0.00 C ATOM 28 O LEU A 70 -32.746 5.353 -3.090 1.00 0.00 O ATOM 29 CB LEU A 70 -33.405 6.513 -5.739 1.00 0.00 C ATOM 30 CG LEU A 70 -33.972 7.181 -6.999 1.00 0.00 C ATOM 31 CD1 LEU A 70 -32.879 7.386 -8.022 1.00 0.00 C ATOM 32 CD2 LEU A 70 -35.091 6.336 -7.598 1.00 0.00 C ATOM 0 H LEU A 70 -34.193 7.340 -2.815 1.00 0.00 H new ATOM 0 HA LEU A 70 -35.322 5.981 -5.012 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -32.582 7.128 -5.375 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -32.980 5.553 -6.031 1.00 0.00 H new ATOM 0 HG LEU A 70 -34.380 8.151 -6.716 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -33.296 7.861 -8.910 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -32.102 8.024 -7.601 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -32.450 6.422 -8.294 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -35.480 6.827 -8.490 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -34.702 5.353 -7.865 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -35.892 6.223 -6.868 1.00 0.00 H new ATOM 44 N GLU A 71 -34.591 4.162 -3.481 1.00 0.00 N ATOM 45 CA GLU A 71 -34.150 3.013 -2.741 1.00 0.00 C ATOM 46 C GLU A 71 -34.850 1.803 -3.293 1.00 0.00 C ATOM 47 O GLU A 71 -35.799 1.269 -2.691 1.00 0.00 O ATOM 48 CB GLU A 71 -34.410 3.119 -1.231 1.00 0.00 C ATOM 49 CG GLU A 71 -33.819 1.933 -0.463 1.00 0.00 C ATOM 50 CD GLU A 71 -34.226 1.885 0.968 1.00 0.00 C ATOM 51 OE1 GLU A 71 -35.383 1.505 1.259 1.00 0.00 O ATOM 52 OE2 GLU A 71 -33.407 2.188 1.845 1.00 0.00 O ATOM 0 H GLU A 71 -35.546 4.094 -3.834 1.00 0.00 H new ATOM 0 HA GLU A 71 -33.069 2.940 -2.856 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -33.980 4.046 -0.853 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -35.484 3.169 -1.051 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -34.125 1.007 -0.950 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -32.732 1.979 -0.521 1.00 0.00 H new ATOM 59 N LYS A 72 -34.456 1.411 -4.448 1.00 0.00 N ATOM 60 CA LYS A 72 -35.002 0.233 -5.028 1.00 0.00 C ATOM 61 C LYS A 72 -34.008 -0.857 -4.775 1.00 0.00 C ATOM 62 O LYS A 72 -32.953 -0.892 -5.413 1.00 0.00 O ATOM 63 CB LYS A 72 -35.264 0.439 -6.525 1.00 0.00 C ATOM 64 CG LYS A 72 -36.247 1.571 -6.808 1.00 0.00 C ATOM 65 CD LYS A 72 -36.453 1.822 -8.298 1.00 0.00 C ATOM 66 CE LYS A 72 -37.055 0.622 -9.014 1.00 0.00 C ATOM 67 NZ LYS A 72 -37.341 0.916 -10.434 1.00 0.00 N ATOM 0 H LYS A 72 -33.755 1.888 -5.015 1.00 0.00 H new ATOM 0 HA LYS A 72 -35.966 -0.025 -4.589 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -34.320 0.651 -7.028 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -35.652 -0.486 -6.951 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -37.207 1.335 -6.349 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -35.885 2.485 -6.338 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -37.105 2.685 -8.431 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -35.496 2.072 -8.757 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -36.368 -0.222 -8.949 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -37.975 0.324 -8.512 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -37.750 0.074 -10.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -38.016 1.705 -10.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -36.459 1.176 -10.919 1.00 0.00 H new ATOM 81 N ASP A 73 -34.368 -1.734 -3.833 1.00 0.00 N ATOM 82 CA ASP A 73 -33.530 -2.828 -3.299 1.00 0.00 C ATOM 83 C ASP A 73 -32.524 -2.274 -2.308 1.00 0.00 C ATOM 84 O ASP A 73 -32.226 -1.078 -2.294 1.00 0.00 O ATOM 85 CB ASP A 73 -32.754 -3.638 -4.373 1.00 0.00 C ATOM 86 CG ASP A 73 -33.596 -4.191 -5.487 1.00 0.00 C ATOM 87 OD1 ASP A 73 -34.628 -4.833 -5.218 1.00 0.00 O ATOM 88 OD2 ASP A 73 -33.208 -4.028 -6.664 1.00 0.00 O ATOM 0 H ASP A 73 -35.290 -1.705 -3.399 1.00 0.00 H new ATOM 0 HA ASP A 73 -34.232 -3.516 -2.828 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -31.985 -2.997 -4.804 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -32.241 -4.465 -3.882 1.00 0.00 H new ATOM 93 N ARG A 74 -32.046 -3.107 -1.444 1.00 0.00 N ATOM 94 CA ARG A 74 -30.973 -2.715 -0.584 1.00 0.00 C ATOM 95 C ARG A 74 -29.736 -3.403 -1.113 1.00 0.00 C ATOM 96 O ARG A 74 -29.772 -4.603 -1.417 1.00 0.00 O ATOM 97 CB ARG A 74 -31.255 -3.029 0.903 1.00 0.00 C ATOM 98 CG ARG A 74 -31.377 -4.493 1.260 1.00 0.00 C ATOM 99 CD ARG A 74 -31.670 -4.666 2.734 1.00 0.00 C ATOM 100 NE ARG A 74 -31.671 -6.074 3.146 1.00 0.00 N ATOM 101 CZ ARG A 74 -32.315 -6.556 4.222 1.00 0.00 C ATOM 102 NH1 ARG A 74 -33.159 -5.780 4.903 1.00 0.00 N ATOM 103 NH2 ARG A 74 -32.154 -7.823 4.583 1.00 0.00 N ATOM 0 H ARG A 74 -32.379 -4.062 -1.313 1.00 0.00 H new ATOM 0 HA ARG A 74 -30.840 -1.633 -0.596 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -30.456 -2.595 1.503 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -32.179 -2.527 1.191 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -32.172 -4.950 0.671 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -30.453 -5.012 1.005 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -30.926 -4.121 3.315 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -32.639 -4.223 2.963 1.00 0.00 H new ATOM 0 HE ARG A 74 -31.145 -6.735 2.574 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -33.318 -4.817 4.607 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -33.646 -6.150 5.719 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -31.540 -8.433 4.043 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -32.644 -8.187 5.400 1.00 0.00 H new ATOM 117 N PHE A 75 -28.677 -2.671 -1.276 1.00 0.00 N ATOM 118 CA PHE A 75 -27.528 -3.201 -1.943 1.00 0.00 C ATOM 119 C PHE A 75 -26.404 -3.403 -0.969 1.00 0.00 C ATOM 120 O PHE A 75 -26.129 -2.545 -0.122 1.00 0.00 O ATOM 121 CB PHE A 75 -27.090 -2.269 -3.076 1.00 0.00 C ATOM 122 CG PHE A 75 -26.208 -2.920 -4.093 1.00 0.00 C ATOM 123 CD1 PHE A 75 -26.752 -3.804 -5.007 1.00 0.00 C ATOM 124 CD2 PHE A 75 -24.853 -2.651 -4.148 1.00 0.00 C ATOM 125 CE1 PHE A 75 -25.957 -4.411 -5.959 1.00 0.00 C ATOM 126 CE2 PHE A 75 -24.051 -3.257 -5.100 1.00 0.00 C ATOM 127 CZ PHE A 75 -24.605 -4.138 -6.006 1.00 0.00 C ATOM 0 H PHE A 75 -28.584 -1.707 -0.957 1.00 0.00 H new ATOM 0 HA PHE A 75 -27.793 -4.167 -2.372 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -27.977 -1.880 -3.576 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -26.565 -1.415 -2.648 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -27.809 -4.022 -4.976 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -24.416 -1.961 -3.441 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -26.393 -5.100 -6.667 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -22.993 -3.041 -5.133 1.00 0.00 H new ATOM 0 HZ PHE A 75 -23.982 -4.613 -6.750 1.00 0.00 H new ATOM 137 N SER A 76 -25.782 -4.527 -1.066 1.00 0.00 N ATOM 138 CA SER A 76 -24.666 -4.836 -0.261 1.00 0.00 C ATOM 139 C SER A 76 -23.436 -4.923 -1.153 1.00 0.00 C ATOM 140 O SER A 76 -23.455 -5.593 -2.195 1.00 0.00 O ATOM 141 CB SER A 76 -24.917 -6.145 0.474 1.00 0.00 C ATOM 142 OG SER A 76 -26.146 -6.073 1.208 1.00 0.00 O ATOM 0 H SER A 76 -26.044 -5.265 -1.720 1.00 0.00 H new ATOM 0 HA SER A 76 -24.502 -4.061 0.487 1.00 0.00 H new ATOM 0 HB2 SER A 76 -24.958 -6.969 -0.239 1.00 0.00 H new ATOM 0 HB3 SER A 76 -24.091 -6.353 1.154 1.00 0.00 H new ATOM 0 HG SER A 76 -26.298 -6.921 1.675 1.00 0.00 H new ATOM 148 N VAL A 77 -22.406 -4.239 -0.767 1.00 0.00 N ATOM 149 CA VAL A 77 -21.169 -4.202 -1.490 1.00 0.00 C ATOM 150 C VAL A 77 -20.150 -4.848 -0.596 1.00 0.00 C ATOM 151 O VAL A 77 -20.054 -4.521 0.568 1.00 0.00 O ATOM 152 CB VAL A 77 -20.717 -2.729 -1.745 1.00 0.00 C ATOM 153 CG1 VAL A 77 -19.497 -2.674 -2.653 1.00 0.00 C ATOM 154 CG2 VAL A 77 -21.853 -1.891 -2.307 1.00 0.00 C ATOM 0 H VAL A 77 -22.399 -3.675 0.083 1.00 0.00 H new ATOM 0 HA VAL A 77 -21.277 -4.703 -2.452 1.00 0.00 H new ATOM 0 HB VAL A 77 -20.435 -2.303 -0.782 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -19.208 -1.635 -2.811 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -18.672 -3.214 -2.187 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -19.736 -3.134 -3.612 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -21.505 -0.871 -2.473 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -22.188 -2.319 -3.252 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -22.682 -1.881 -1.600 1.00 0.00 H new ATOM 164 N ASN A 78 -19.418 -5.745 -1.102 1.00 0.00 N ATOM 165 CA ASN A 78 -18.472 -6.438 -0.286 1.00 0.00 C ATOM 166 C ASN A 78 -17.091 -6.089 -0.743 1.00 0.00 C ATOM 167 O ASN A 78 -16.884 -5.684 -1.904 1.00 0.00 O ATOM 168 CB ASN A 78 -18.737 -7.961 -0.350 1.00 0.00 C ATOM 169 CG ASN A 78 -17.897 -8.782 0.623 1.00 0.00 C ATOM 170 OD1 ASN A 78 -18.276 -8.956 1.785 1.00 0.00 O ATOM 171 ND2 ASN A 78 -16.803 -9.328 0.159 1.00 0.00 N ATOM 0 H ASN A 78 -19.441 -6.032 -2.080 1.00 0.00 H new ATOM 0 HA ASN A 78 -18.574 -6.136 0.756 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -19.792 -8.144 -0.146 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -18.543 -8.310 -1.364 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -16.232 -9.920 0.763 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -16.520 -9.162 -0.807 1.00 0.00 H new ATOM 178 N LEU A 79 -16.180 -6.223 0.135 1.00 0.00 N ATOM 179 CA LEU A 79 -14.845 -5.946 -0.114 1.00 0.00 C ATOM 180 C LEU A 79 -14.065 -7.218 0.070 1.00 0.00 C ATOM 181 O LEU A 79 -14.175 -7.903 1.100 1.00 0.00 O ATOM 182 CB LEU A 79 -14.315 -4.892 0.881 1.00 0.00 C ATOM 183 CG LEU A 79 -12.779 -4.697 0.917 1.00 0.00 C ATOM 184 CD1 LEU A 79 -12.260 -4.178 -0.385 1.00 0.00 C ATOM 185 CD2 LEU A 79 -12.359 -3.785 2.042 1.00 0.00 C ATOM 0 H LEU A 79 -16.363 -6.544 1.086 1.00 0.00 H new ATOM 0 HA LEU A 79 -14.737 -5.558 -1.127 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -14.777 -3.934 0.643 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -14.649 -5.167 1.881 1.00 0.00 H new ATOM 0 HG LEU A 79 -12.343 -5.680 1.094 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -11.179 -4.054 -0.322 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -12.498 -4.885 -1.180 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -12.724 -3.216 -0.604 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -11.275 -3.673 2.034 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -12.826 -2.809 1.912 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -12.673 -4.213 2.994 1.00 0.00 H new ATOM 197 N ASP A 80 -13.303 -7.524 -0.944 1.00 0.00 N ATOM 198 CA ASP A 80 -12.413 -8.645 -0.945 1.00 0.00 C ATOM 199 C ASP A 80 -11.027 -8.101 -0.971 1.00 0.00 C ATOM 200 O ASP A 80 -10.743 -7.119 -1.685 1.00 0.00 O ATOM 201 CB ASP A 80 -12.626 -9.588 -2.155 1.00 0.00 C ATOM 202 CG ASP A 80 -12.223 -8.995 -3.499 1.00 0.00 C ATOM 203 OD1 ASP A 80 -13.042 -8.285 -4.111 1.00 0.00 O ATOM 204 OD2 ASP A 80 -11.100 -9.247 -3.970 1.00 0.00 O ATOM 0 H ASP A 80 -13.286 -6.987 -1.811 1.00 0.00 H new ATOM 0 HA ASP A 80 -12.604 -9.246 -0.056 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -12.057 -10.503 -1.991 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -13.678 -9.871 -2.198 1.00 0.00 H new ATOM 209 N VAL A 81 -10.209 -8.672 -0.176 1.00 0.00 N ATOM 210 CA VAL A 81 -8.849 -8.300 -0.026 1.00 0.00 C ATOM 211 C VAL A 81 -8.299 -9.304 0.955 1.00 0.00 C ATOM 212 O VAL A 81 -9.090 -10.080 1.519 1.00 0.00 O ATOM 213 CB VAL A 81 -8.729 -6.830 0.529 1.00 0.00 C ATOM 214 CG1 VAL A 81 -9.250 -6.698 1.946 1.00 0.00 C ATOM 215 CG2 VAL A 81 -7.326 -6.280 0.405 1.00 0.00 C ATOM 0 H VAL A 81 -10.479 -9.453 0.422 1.00 0.00 H new ATOM 0 HA VAL A 81 -8.304 -8.305 -0.970 1.00 0.00 H new ATOM 0 HB VAL A 81 -9.372 -6.220 -0.105 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -9.143 -5.665 2.278 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -10.302 -6.982 1.975 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -8.680 -7.352 2.606 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -7.297 -5.265 0.801 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -6.637 -6.910 0.968 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -7.031 -6.268 -0.644 1.00 0.00 H new ATOM 225 N LYS A 82 -7.009 -9.358 1.130 1.00 0.00 N ATOM 226 CA LYS A 82 -6.463 -10.259 2.097 1.00 0.00 C ATOM 227 C LYS A 82 -6.422 -9.586 3.453 1.00 0.00 C ATOM 228 O LYS A 82 -6.863 -8.440 3.583 1.00 0.00 O ATOM 229 CB LYS A 82 -5.109 -10.830 1.663 1.00 0.00 C ATOM 230 CG LYS A 82 -5.208 -11.626 0.366 1.00 0.00 C ATOM 231 CD LYS A 82 -3.947 -12.416 0.045 1.00 0.00 C ATOM 232 CE LYS A 82 -3.683 -13.505 1.072 1.00 0.00 C ATOM 233 NZ LYS A 82 -2.624 -14.443 0.631 1.00 0.00 N ATOM 0 H LYS A 82 -6.326 -8.796 0.622 1.00 0.00 H new ATOM 0 HA LYS A 82 -7.117 -11.127 2.176 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -4.398 -10.014 1.533 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -4.718 -11.472 2.452 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -6.051 -12.313 0.433 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -5.419 -10.942 -0.456 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -4.042 -12.865 -0.944 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -3.094 -11.738 0.007 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -3.391 -13.048 2.017 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -4.603 -14.059 1.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -2.477 -15.169 1.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -2.913 -14.900 -0.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -1.738 -13.920 0.479 1.00 0.00 H new ATOM 247 N HIS A 83 -5.863 -10.229 4.436 1.00 0.00 N ATOM 248 CA HIS A 83 -5.983 -9.704 5.775 1.00 0.00 C ATOM 249 C HIS A 83 -5.036 -8.540 6.017 1.00 0.00 C ATOM 250 O HIS A 83 -3.816 -8.623 5.787 1.00 0.00 O ATOM 251 CB HIS A 83 -5.827 -10.811 6.856 1.00 0.00 C ATOM 252 CG HIS A 83 -4.439 -11.359 7.064 1.00 0.00 C ATOM 253 ND1 HIS A 83 -3.712 -11.138 8.209 1.00 0.00 N ATOM 254 CD2 HIS A 83 -3.668 -12.145 6.284 1.00 0.00 C ATOM 255 CE1 HIS A 83 -2.559 -11.761 8.120 1.00 0.00 C ATOM 256 NE2 HIS A 83 -2.507 -12.382 6.966 1.00 0.00 N ATOM 0 H HIS A 83 -5.332 -11.095 4.347 1.00 0.00 H new ATOM 0 HA HIS A 83 -6.997 -9.315 5.867 1.00 0.00 H new ATOM 0 HB2 HIS A 83 -6.182 -10.412 7.806 1.00 0.00 H new ATOM 0 HB3 HIS A 83 -6.485 -11.639 6.593 1.00 0.00 H new ATOM 0 HD2 HIS A 83 -3.921 -12.518 5.303 1.00 0.00 H new ATOM 0 HE1 HIS A 83 -1.783 -11.762 8.872 1.00 0.00 H new ATOM 0 HE2 HIS A 83 -1.728 -12.949 6.632 1.00 0.00 H new ATOM 265 N PHE A 84 -5.612 -7.462 6.445 1.00 0.00 N ATOM 266 CA PHE A 84 -4.909 -6.266 6.755 1.00 0.00 C ATOM 267 C PHE A 84 -5.470 -5.730 8.029 1.00 0.00 C ATOM 268 O PHE A 84 -6.565 -6.111 8.417 1.00 0.00 O ATOM 269 CB PHE A 84 -4.956 -5.237 5.597 1.00 0.00 C ATOM 270 CG PHE A 84 -6.294 -4.628 5.206 1.00 0.00 C ATOM 271 CD1 PHE A 84 -7.445 -5.390 5.074 1.00 0.00 C ATOM 272 CD2 PHE A 84 -6.366 -3.272 4.915 1.00 0.00 C ATOM 273 CE1 PHE A 84 -8.632 -4.812 4.668 1.00 0.00 C ATOM 274 CE2 PHE A 84 -7.551 -2.692 4.513 1.00 0.00 C ATOM 275 CZ PHE A 84 -8.686 -3.463 4.388 1.00 0.00 C ATOM 0 H PHE A 84 -6.619 -7.392 6.592 1.00 0.00 H new ATOM 0 HA PHE A 84 -3.848 -6.480 6.886 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -4.285 -4.418 5.857 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -4.542 -5.719 4.711 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -7.413 -6.447 5.291 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -5.480 -2.662 5.005 1.00 0.00 H new ATOM 0 HE1 PHE A 84 -9.520 -5.418 4.570 1.00 0.00 H new ATOM 0 HE2 PHE A 84 -7.589 -1.635 4.296 1.00 0.00 H new ATOM 0 HZ PHE A 84 -9.615 -3.012 4.072 1.00 0.00 H new ATOM 285 N SER A 85 -4.710 -4.876 8.671 1.00 0.00 N ATOM 286 CA SER A 85 -4.983 -4.398 10.010 1.00 0.00 C ATOM 287 C SER A 85 -6.265 -3.524 10.090 1.00 0.00 C ATOM 288 O SER A 85 -6.268 -2.376 9.626 1.00 0.00 O ATOM 289 CB SER A 85 -3.767 -3.606 10.457 1.00 0.00 C ATOM 290 OG SER A 85 -2.562 -4.350 10.254 1.00 0.00 O ATOM 0 H SER A 85 -3.860 -4.482 8.267 1.00 0.00 H new ATOM 0 HA SER A 85 -5.169 -5.250 10.664 1.00 0.00 H new ATOM 0 HB2 SER A 85 -3.716 -2.669 9.903 1.00 0.00 H new ATOM 0 HB3 SER A 85 -3.865 -3.348 11.512 1.00 0.00 H new ATOM 0 HG SER A 85 -1.818 -3.896 10.701 1.00 0.00 H new ATOM 296 N PRO A 86 -7.368 -4.068 10.699 1.00 0.00 N ATOM 297 CA PRO A 86 -8.665 -3.377 10.843 1.00 0.00 C ATOM 298 C PRO A 86 -8.578 -2.042 11.577 1.00 0.00 C ATOM 299 O PRO A 86 -9.377 -1.140 11.337 1.00 0.00 O ATOM 300 CB PRO A 86 -9.515 -4.367 11.645 1.00 0.00 C ATOM 301 CG PRO A 86 -8.911 -5.682 11.340 1.00 0.00 C ATOM 302 CD PRO A 86 -7.444 -5.426 11.282 1.00 0.00 C ATOM 0 HA PRO A 86 -9.075 -3.119 9.866 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -9.481 -4.150 12.713 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -10.562 -4.329 11.345 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -9.154 -6.416 12.108 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -9.281 -6.077 10.394 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -6.987 -5.467 12.271 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -6.930 -6.161 10.663 1.00 0.00 H new ATOM 310 N GLU A 87 -7.614 -1.906 12.456 1.00 0.00 N ATOM 311 CA GLU A 87 -7.467 -0.680 13.230 1.00 0.00 C ATOM 312 C GLU A 87 -6.634 0.345 12.477 1.00 0.00 C ATOM 313 O GLU A 87 -6.560 1.508 12.871 1.00 0.00 O ATOM 314 CB GLU A 87 -6.820 -0.973 14.575 1.00 0.00 C ATOM 315 CG GLU A 87 -7.617 -1.917 15.447 1.00 0.00 C ATOM 316 CD GLU A 87 -6.877 -2.291 16.694 1.00 0.00 C ATOM 317 OE1 GLU A 87 -6.913 -1.542 17.672 1.00 0.00 O ATOM 318 OE2 GLU A 87 -6.250 -3.358 16.722 1.00 0.00 O ATOM 0 H GLU A 87 -6.917 -2.623 12.658 1.00 0.00 H new ATOM 0 HA GLU A 87 -8.463 -0.269 13.392 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -5.831 -1.398 14.406 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -6.676 -0.034 15.110 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -8.565 -1.450 15.715 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -7.854 -2.819 14.882 1.00 0.00 H new ATOM 325 N GLU A 88 -6.037 -0.077 11.391 1.00 0.00 N ATOM 326 CA GLU A 88 -5.147 0.771 10.632 1.00 0.00 C ATOM 327 C GLU A 88 -5.744 1.077 9.267 1.00 0.00 C ATOM 328 O GLU A 88 -5.028 1.465 8.329 1.00 0.00 O ATOM 329 CB GLU A 88 -3.813 0.066 10.446 1.00 0.00 C ATOM 330 CG GLU A 88 -3.117 -0.334 11.738 1.00 0.00 C ATOM 331 CD GLU A 88 -2.681 0.845 12.548 1.00 0.00 C ATOM 332 OE1 GLU A 88 -1.650 1.479 12.194 1.00 0.00 O ATOM 333 OE2 GLU A 88 -3.322 1.164 13.558 1.00 0.00 O ATOM 0 H GLU A 88 -6.152 -1.015 11.007 1.00 0.00 H new ATOM 0 HA GLU A 88 -5.003 1.705 11.176 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -3.972 -0.828 9.843 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -3.149 0.719 9.879 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -3.791 -0.949 12.334 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -2.248 -0.949 11.503 1.00 0.00 H new ATOM 340 N LEU A 89 -7.033 0.907 9.145 1.00 0.00 N ATOM 341 CA LEU A 89 -7.691 1.135 7.890 1.00 0.00 C ATOM 342 C LEU A 89 -8.751 2.195 8.013 1.00 0.00 C ATOM 343 O LEU A 89 -9.293 2.423 9.091 1.00 0.00 O ATOM 344 CB LEU A 89 -8.244 -0.190 7.288 1.00 0.00 C ATOM 345 CG LEU A 89 -9.263 -1.015 8.111 1.00 0.00 C ATOM 346 CD1 LEU A 89 -10.645 -0.377 8.153 1.00 0.00 C ATOM 347 CD2 LEU A 89 -9.354 -2.421 7.568 1.00 0.00 C ATOM 0 H LEU A 89 -7.648 0.611 9.902 1.00 0.00 H new ATOM 0 HA LEU A 89 -6.948 1.512 7.187 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -8.710 0.051 6.332 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -7.392 -0.836 7.074 1.00 0.00 H new ATOM 0 HG LEU A 89 -8.895 -1.040 9.137 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -11.316 -1.001 8.744 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -10.576 0.612 8.606 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -11.034 -0.285 7.139 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -10.074 -2.992 8.155 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -9.678 -2.389 6.528 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -8.376 -2.899 7.629 1.00 0.00 H new ATOM 359 N LYS A 90 -9.026 2.841 6.931 1.00 0.00 N ATOM 360 CA LYS A 90 -10.046 3.839 6.873 1.00 0.00 C ATOM 361 C LYS A 90 -11.038 3.488 5.802 1.00 0.00 C ATOM 362 O LYS A 90 -10.659 3.224 4.647 1.00 0.00 O ATOM 363 CB LYS A 90 -9.455 5.235 6.624 1.00 0.00 C ATOM 364 CG LYS A 90 -8.664 5.810 7.801 1.00 0.00 C ATOM 365 CD LYS A 90 -9.545 6.018 9.037 1.00 0.00 C ATOM 366 CE LYS A 90 -10.660 7.028 8.781 1.00 0.00 C ATOM 367 NZ LYS A 90 -11.562 7.154 9.939 1.00 0.00 N ATOM 0 H LYS A 90 -8.542 2.690 6.046 1.00 0.00 H new ATOM 0 HA LYS A 90 -10.552 3.867 7.838 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -8.802 5.189 5.752 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -10.266 5.920 6.379 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -7.843 5.137 8.050 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -8.219 6.761 7.509 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -9.981 5.065 9.336 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -8.929 6.361 9.868 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -10.224 8.001 8.553 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -11.233 6.722 7.906 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -12.306 7.849 9.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -11.998 6.232 10.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -11.020 7.470 10.768 1.00 0.00 H new ATOM 381 N VAL A 91 -12.281 3.439 6.191 1.00 0.00 N ATOM 382 CA VAL A 91 -13.370 3.177 5.292 1.00 0.00 C ATOM 383 C VAL A 91 -14.129 4.471 5.153 1.00 0.00 C ATOM 384 O VAL A 91 -14.582 5.041 6.152 1.00 0.00 O ATOM 385 CB VAL A 91 -14.335 2.091 5.859 1.00 0.00 C ATOM 386 CG1 VAL A 91 -15.453 1.770 4.871 1.00 0.00 C ATOM 387 CG2 VAL A 91 -13.580 0.826 6.246 1.00 0.00 C ATOM 0 H VAL A 91 -12.571 3.582 7.158 1.00 0.00 H new ATOM 0 HA VAL A 91 -12.984 2.811 4.341 1.00 0.00 H new ATOM 0 HB VAL A 91 -14.790 2.501 6.761 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -16.108 1.010 5.297 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -16.029 2.673 4.668 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -15.022 1.398 3.942 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -14.281 0.089 6.638 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -13.078 0.419 5.368 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -12.839 1.064 7.010 1.00 0.00 H new ATOM 397 N LYS A 92 -14.255 4.952 3.962 1.00 0.00 N ATOM 398 CA LYS A 92 -14.928 6.195 3.750 1.00 0.00 C ATOM 399 C LYS A 92 -16.036 6.031 2.740 1.00 0.00 C ATOM 400 O LYS A 92 -15.850 5.419 1.687 1.00 0.00 O ATOM 401 CB LYS A 92 -13.938 7.293 3.300 1.00 0.00 C ATOM 402 CG LYS A 92 -13.254 7.018 1.958 1.00 0.00 C ATOM 403 CD LYS A 92 -12.282 8.117 1.556 1.00 0.00 C ATOM 404 CE LYS A 92 -11.085 8.180 2.488 1.00 0.00 C ATOM 405 NZ LYS A 92 -10.122 9.217 2.082 1.00 0.00 N ATOM 0 H LYS A 92 -13.901 4.504 3.117 1.00 0.00 H new ATOM 0 HA LYS A 92 -15.367 6.507 4.697 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -14.472 8.241 3.234 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -13.172 7.411 4.067 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -12.720 6.070 2.015 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -14.013 6.910 1.184 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -11.940 7.944 0.536 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -12.797 9.078 1.561 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -11.427 8.381 3.503 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -10.588 7.210 2.505 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -9.321 9.226 2.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -9.775 9.013 1.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -10.588 10.146 2.091 1.00 0.00 H new ATOM 419 N VAL A 93 -17.177 6.522 3.079 1.00 0.00 N ATOM 420 CA VAL A 93 -18.280 6.554 2.179 1.00 0.00 C ATOM 421 C VAL A 93 -18.755 7.986 2.056 1.00 0.00 C ATOM 422 O VAL A 93 -19.219 8.602 3.031 1.00 0.00 O ATOM 423 CB VAL A 93 -19.428 5.565 2.578 1.00 0.00 C ATOM 424 CG1 VAL A 93 -19.864 5.748 4.032 1.00 0.00 C ATOM 425 CG2 VAL A 93 -20.620 5.720 1.635 1.00 0.00 C ATOM 0 H VAL A 93 -17.374 6.917 3.998 1.00 0.00 H new ATOM 0 HA VAL A 93 -17.950 6.200 1.202 1.00 0.00 H new ATOM 0 HB VAL A 93 -19.033 4.553 2.484 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -20.661 5.042 4.264 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -19.015 5.567 4.692 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -20.227 6.766 4.178 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -21.408 5.025 1.927 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -20.998 6.741 1.691 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -20.306 5.504 0.614 1.00 0.00 H new ATOM 435 N LEU A 94 -18.577 8.527 0.895 1.00 0.00 N ATOM 436 CA LEU A 94 -18.894 9.897 0.634 1.00 0.00 C ATOM 437 C LEU A 94 -19.781 9.956 -0.564 1.00 0.00 C ATOM 438 O LEU A 94 -19.296 10.020 -1.713 1.00 0.00 O ATOM 439 CB LEU A 94 -17.605 10.697 0.365 1.00 0.00 C ATOM 440 CG LEU A 94 -16.549 10.702 1.479 1.00 0.00 C ATOM 441 CD1 LEU A 94 -15.304 11.440 1.023 1.00 0.00 C ATOM 442 CD2 LEU A 94 -17.101 11.337 2.745 1.00 0.00 C ATOM 0 H LEU A 94 -18.203 8.025 0.090 1.00 0.00 H new ATOM 0 HA LEU A 94 -19.398 10.331 1.498 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -17.143 10.302 -0.540 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -17.883 11.730 0.156 1.00 0.00 H new ATOM 0 HG LEU A 94 -16.284 9.668 1.701 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -14.564 11.435 1.824 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -14.890 10.947 0.144 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -15.562 12.469 0.774 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -16.335 11.329 3.520 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -17.396 12.365 2.537 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -17.968 10.772 3.087 1.00 0.00 H new ATOM 454 N GLY A 95 -21.058 9.917 -0.315 1.00 0.00 N ATOM 455 CA GLY A 95 -22.007 9.961 -1.369 1.00 0.00 C ATOM 456 C GLY A 95 -21.951 8.734 -2.231 1.00 0.00 C ATOM 457 O GLY A 95 -22.254 7.631 -1.789 1.00 0.00 O ATOM 0 H GLY A 95 -21.460 9.854 0.620 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -23.008 10.064 -0.951 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -21.826 10.843 -1.983 1.00 0.00 H new ATOM 461 N ASP A 96 -21.517 8.943 -3.434 1.00 0.00 N ATOM 462 CA ASP A 96 -21.444 7.929 -4.459 1.00 0.00 C ATOM 463 C ASP A 96 -20.063 7.283 -4.513 1.00 0.00 C ATOM 464 O ASP A 96 -19.755 6.543 -5.432 1.00 0.00 O ATOM 465 CB ASP A 96 -21.757 8.573 -5.818 1.00 0.00 C ATOM 466 CG ASP A 96 -20.745 9.636 -6.243 1.00 0.00 C ATOM 467 OD1 ASP A 96 -20.498 10.606 -5.474 1.00 0.00 O ATOM 468 OD2 ASP A 96 -20.196 9.544 -7.355 1.00 0.00 O ATOM 0 H ASP A 96 -21.190 9.856 -3.749 1.00 0.00 H new ATOM 0 HA ASP A 96 -22.170 7.150 -4.225 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -21.793 7.794 -6.579 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -22.748 9.024 -5.776 1.00 0.00 H new ATOM 473 N VAL A 97 -19.223 7.569 -3.556 1.00 0.00 N ATOM 474 CA VAL A 97 -17.897 6.980 -3.549 1.00 0.00 C ATOM 475 C VAL A 97 -17.680 6.230 -2.242 1.00 0.00 C ATOM 476 O VAL A 97 -18.015 6.744 -1.167 1.00 0.00 O ATOM 477 CB VAL A 97 -16.785 8.079 -3.700 1.00 0.00 C ATOM 478 CG1 VAL A 97 -15.397 7.460 -3.725 1.00 0.00 C ATOM 479 CG2 VAL A 97 -16.999 8.917 -4.955 1.00 0.00 C ATOM 0 H VAL A 97 -19.422 8.197 -2.777 1.00 0.00 H new ATOM 0 HA VAL A 97 -17.826 6.296 -4.395 1.00 0.00 H new ATOM 0 HB VAL A 97 -16.861 8.731 -2.830 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -14.650 8.246 -3.830 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -15.224 6.917 -2.796 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -15.321 6.772 -4.567 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -16.213 9.668 -5.030 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -16.969 8.272 -5.833 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -17.969 9.412 -4.901 1.00 0.00 H new ATOM 489 N ILE A 98 -17.120 5.048 -2.327 1.00 0.00 N ATOM 490 CA ILE A 98 -16.769 4.274 -1.165 1.00 0.00 C ATOM 491 C ILE A 98 -15.329 3.823 -1.347 1.00 0.00 C ATOM 492 O ILE A 98 -14.992 3.184 -2.349 1.00 0.00 O ATOM 493 CB ILE A 98 -17.673 3.013 -0.966 1.00 0.00 C ATOM 494 CG1 ILE A 98 -19.159 3.383 -0.991 1.00 0.00 C ATOM 495 CG2 ILE A 98 -17.333 2.362 0.384 1.00 0.00 C ATOM 496 CD1 ILE A 98 -20.086 2.199 -0.828 1.00 0.00 C ATOM 0 H ILE A 98 -16.894 4.594 -3.212 1.00 0.00 H new ATOM 0 HA ILE A 98 -16.908 4.898 -0.282 1.00 0.00 H new ATOM 0 HB ILE A 98 -17.483 2.318 -1.784 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -19.358 4.101 -0.195 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -19.384 3.881 -1.934 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -17.959 1.482 0.531 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -16.284 2.067 0.392 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -17.515 3.075 1.188 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -21.121 2.540 -0.856 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -19.916 1.490 -1.638 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -19.890 1.712 0.128 1.00 0.00 H new ATOM 508 N GLU A 99 -14.477 4.177 -0.432 1.00 0.00 N ATOM 509 CA GLU A 99 -13.082 3.823 -0.541 1.00 0.00 C ATOM 510 C GLU A 99 -12.560 3.248 0.731 1.00 0.00 C ATOM 511 O GLU A 99 -13.007 3.611 1.828 1.00 0.00 O ATOM 512 CB GLU A 99 -12.228 5.007 -0.918 1.00 0.00 C ATOM 513 CG GLU A 99 -12.493 5.571 -2.279 1.00 0.00 C ATOM 514 CD GLU A 99 -11.544 6.659 -2.593 1.00 0.00 C ATOM 515 OE1 GLU A 99 -10.336 6.389 -2.717 1.00 0.00 O ATOM 516 OE2 GLU A 99 -11.959 7.813 -2.709 1.00 0.00 O ATOM 0 H GLU A 99 -14.718 4.712 0.402 1.00 0.00 H new ATOM 0 HA GLU A 99 -13.024 3.074 -1.330 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -12.379 5.794 -0.179 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -11.180 4.713 -0.861 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -12.408 4.782 -3.027 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -13.514 5.949 -2.328 1.00 0.00 H new ATOM 523 N VAL A 100 -11.620 2.356 0.588 1.00 0.00 N ATOM 524 CA VAL A 100 -10.964 1.739 1.701 1.00 0.00 C ATOM 525 C VAL A 100 -9.450 1.803 1.522 1.00 0.00 C ATOM 526 O VAL A 100 -8.917 1.457 0.452 1.00 0.00 O ATOM 527 CB VAL A 100 -11.422 0.264 1.933 1.00 0.00 C ATOM 528 CG1 VAL A 100 -12.878 0.217 2.367 1.00 0.00 C ATOM 529 CG2 VAL A 100 -11.236 -0.575 0.676 1.00 0.00 C ATOM 0 H VAL A 100 -11.285 2.034 -0.320 1.00 0.00 H new ATOM 0 HA VAL A 100 -11.251 2.301 2.590 1.00 0.00 H new ATOM 0 HB VAL A 100 -10.799 -0.153 2.724 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -13.178 -0.819 2.523 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -12.999 0.774 3.296 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -13.503 0.663 1.593 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -11.563 -1.597 0.869 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -11.828 -0.151 -0.135 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -10.183 -0.579 0.393 1.00 0.00 H new ATOM 539 N HIS A 101 -8.780 2.306 2.517 1.00 0.00 N ATOM 540 CA HIS A 101 -7.332 2.360 2.531 1.00 0.00 C ATOM 541 C HIS A 101 -6.831 1.942 3.892 1.00 0.00 C ATOM 542 O HIS A 101 -7.166 2.561 4.900 1.00 0.00 O ATOM 543 CB HIS A 101 -6.796 3.772 2.146 1.00 0.00 C ATOM 544 CG HIS A 101 -5.291 3.956 2.326 1.00 0.00 C ATOM 545 ND1 HIS A 101 -4.747 5.008 3.024 1.00 0.00 N ATOM 546 CD2 HIS A 101 -4.226 3.203 1.915 1.00 0.00 C ATOM 547 CE1 HIS A 101 -3.436 4.903 3.044 1.00 0.00 C ATOM 548 NE2 HIS A 101 -3.091 3.821 2.386 1.00 0.00 N ATOM 0 H HIS A 101 -9.218 2.695 3.352 1.00 0.00 H new ATOM 0 HA HIS A 101 -6.954 1.669 1.778 1.00 0.00 H new ATOM 0 HB2 HIS A 101 -7.050 3.970 1.105 1.00 0.00 H new ATOM 0 HB3 HIS A 101 -7.314 4.518 2.748 1.00 0.00 H new ATOM 0 HD2 HIS A 101 -4.268 2.295 1.331 1.00 0.00 H new ATOM 0 HE1 HIS A 101 -2.756 5.593 3.522 1.00 0.00 H new ATOM 0 HE2 HIS A 101 -2.136 3.492 2.246 1.00 0.00 H new ATOM 557 N GLY A 102 -6.055 0.907 3.926 1.00 0.00 N ATOM 558 CA GLY A 102 -5.498 0.457 5.159 1.00 0.00 C ATOM 559 C GLY A 102 -4.109 -0.022 4.967 1.00 0.00 C ATOM 560 O GLY A 102 -3.703 -0.287 3.835 1.00 0.00 O ATOM 0 H GLY A 102 -5.792 0.355 3.109 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -5.510 1.269 5.886 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -6.111 -0.346 5.568 1.00 0.00 H new ATOM 564 N LYS A 103 -3.376 -0.116 6.031 1.00 0.00 N ATOM 565 CA LYS A 103 -2.025 -0.583 5.970 1.00 0.00 C ATOM 566 C LYS A 103 -1.806 -1.647 7.013 1.00 0.00 C ATOM 567 O LYS A 103 -2.400 -1.609 8.079 1.00 0.00 O ATOM 568 CB LYS A 103 -0.955 0.545 6.074 1.00 0.00 C ATOM 569 CG LYS A 103 -0.863 1.303 7.399 1.00 0.00 C ATOM 570 CD LYS A 103 -2.012 2.266 7.593 1.00 0.00 C ATOM 571 CE LYS A 103 -1.886 3.014 8.898 1.00 0.00 C ATOM 572 NZ LYS A 103 -2.997 3.948 9.088 1.00 0.00 N ATOM 0 H LYS A 103 -3.696 0.129 6.968 1.00 0.00 H new ATOM 0 HA LYS A 103 -1.886 -1.009 4.976 1.00 0.00 H new ATOM 0 HB2 LYS A 103 0.021 0.105 5.869 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -1.150 1.270 5.283 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -0.848 0.589 8.223 1.00 0.00 H new ATOM 0 HG3 LYS A 103 0.078 1.852 7.436 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -2.038 2.975 6.766 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -2.955 1.719 7.574 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -1.860 2.304 9.725 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -0.943 3.560 8.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -2.976 4.320 10.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -2.908 4.735 8.414 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -3.898 3.454 8.926 1.00 0.00 H new ATOM 586 N HIS A 104 -1.020 -2.608 6.671 1.00 0.00 N ATOM 587 CA HIS A 104 -0.719 -3.703 7.533 1.00 0.00 C ATOM 588 C HIS A 104 0.772 -3.755 7.775 1.00 0.00 C ATOM 589 O HIS A 104 1.566 -3.604 6.847 1.00 0.00 O ATOM 590 CB HIS A 104 -1.232 -5.017 6.913 1.00 0.00 C ATOM 591 CG HIS A 104 -0.956 -6.256 7.725 1.00 0.00 C ATOM 592 ND1 HIS A 104 -1.489 -6.477 8.977 1.00 0.00 N ATOM 593 CD2 HIS A 104 -0.198 -7.342 7.448 1.00 0.00 C ATOM 594 CE1 HIS A 104 -1.076 -7.638 9.428 1.00 0.00 C ATOM 595 NE2 HIS A 104 -0.295 -8.181 8.522 1.00 0.00 N ATOM 0 H HIS A 104 -0.557 -2.658 5.764 1.00 0.00 H new ATOM 0 HA HIS A 104 -1.220 -3.568 8.492 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -2.308 -4.933 6.761 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -0.779 -5.138 5.929 1.00 0.00 H new ATOM 0 HD1 HIS A 104 -2.108 -5.838 9.475 1.00 0.00 H new ATOM 0 HD2 HIS A 104 0.375 -7.513 6.549 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -1.334 -8.073 10.382 1.00 0.00 H new ATOM 604 N GLU A 105 1.125 -3.949 9.012 1.00 0.00 N ATOM 605 CA GLU A 105 2.498 -4.060 9.449 1.00 0.00 C ATOM 606 C GLU A 105 2.951 -5.474 9.152 1.00 0.00 C ATOM 607 O GLU A 105 2.249 -6.431 9.494 1.00 0.00 O ATOM 608 CB GLU A 105 2.600 -3.843 10.985 1.00 0.00 C ATOM 609 CG GLU A 105 1.818 -2.658 11.568 1.00 0.00 C ATOM 610 CD GLU A 105 0.328 -2.940 11.765 1.00 0.00 C ATOM 611 OE1 GLU A 105 -0.461 -2.770 10.815 1.00 0.00 O ATOM 612 OE2 GLU A 105 -0.070 -3.352 12.871 1.00 0.00 O ATOM 0 H GLU A 105 0.450 -4.038 9.772 1.00 0.00 H new ATOM 0 HA GLU A 105 3.107 -3.313 8.940 1.00 0.00 H new ATOM 0 HB2 GLU A 105 2.259 -4.752 11.480 1.00 0.00 H new ATOM 0 HB3 GLU A 105 3.652 -3.716 11.241 1.00 0.00 H new ATOM 0 HG2 GLU A 105 2.256 -2.382 12.527 1.00 0.00 H new ATOM 0 HG3 GLU A 105 1.932 -1.799 10.907 1.00 0.00 H new ATOM 619 N GLU A 106 4.066 -5.617 8.499 1.00 0.00 N ATOM 620 CA GLU A 106 4.537 -6.929 8.168 1.00 0.00 C ATOM 621 C GLU A 106 5.686 -7.361 9.035 1.00 0.00 C ATOM 622 O GLU A 106 5.515 -8.166 9.954 1.00 0.00 O ATOM 623 CB GLU A 106 4.906 -7.061 6.702 1.00 0.00 C ATOM 624 CG GLU A 106 3.735 -6.995 5.759 1.00 0.00 C ATOM 625 CD GLU A 106 4.137 -7.378 4.369 1.00 0.00 C ATOM 626 OE1 GLU A 106 4.566 -8.548 4.165 1.00 0.00 O ATOM 627 OE2 GLU A 106 4.033 -6.566 3.464 1.00 0.00 O ATOM 0 H GLU A 106 4.661 -4.850 8.187 1.00 0.00 H new ATOM 0 HA GLU A 106 3.698 -7.597 8.363 1.00 0.00 H new ATOM 0 HB2 GLU A 106 5.610 -6.270 6.444 1.00 0.00 H new ATOM 0 HB3 GLU A 106 5.424 -8.009 6.554 1.00 0.00 H new ATOM 0 HG2 GLU A 106 2.945 -7.660 6.108 1.00 0.00 H new ATOM 0 HG3 GLU A 106 3.323 -5.986 5.756 1.00 0.00 H new ATOM 634 N ARG A 107 6.850 -6.832 8.763 1.00 0.00 N ATOM 635 CA ARG A 107 8.058 -7.235 9.451 1.00 0.00 C ATOM 636 C ARG A 107 8.904 -6.018 9.695 1.00 0.00 C ATOM 637 O ARG A 107 8.947 -5.109 8.860 1.00 0.00 O ATOM 638 CB ARG A 107 8.828 -8.273 8.611 1.00 0.00 C ATOM 639 CG ARG A 107 8.027 -9.542 8.342 1.00 0.00 C ATOM 640 CD ARG A 107 8.683 -10.460 7.320 1.00 0.00 C ATOM 641 NE ARG A 107 8.901 -9.799 6.018 1.00 0.00 N ATOM 642 CZ ARG A 107 7.948 -9.433 5.140 1.00 0.00 C ATOM 643 NH1 ARG A 107 6.659 -9.629 5.410 1.00 0.00 N ATOM 644 NH2 ARG A 107 8.303 -8.893 3.984 1.00 0.00 N ATOM 0 H ARG A 107 6.992 -6.108 8.058 1.00 0.00 H new ATOM 0 HA ARG A 107 7.804 -7.697 10.405 1.00 0.00 H new ATOM 0 HB2 ARG A 107 9.112 -7.822 7.660 1.00 0.00 H new ATOM 0 HB3 ARG A 107 9.751 -8.536 9.128 1.00 0.00 H new ATOM 0 HG2 ARG A 107 7.895 -10.086 9.277 1.00 0.00 H new ATOM 0 HG3 ARG A 107 7.033 -9.268 7.989 1.00 0.00 H new ATOM 0 HD2 ARG A 107 9.639 -10.808 7.711 1.00 0.00 H new ATOM 0 HD3 ARG A 107 8.058 -11.341 7.175 1.00 0.00 H new ATOM 0 HE ARG A 107 9.867 -9.600 5.758 1.00 0.00 H new ATOM 0 HH11 ARG A 107 6.383 -10.061 6.291 1.00 0.00 H new ATOM 0 HH12 ARG A 107 5.948 -9.347 4.735 1.00 0.00 H new ATOM 0 HH21 ARG A 107 9.290 -8.758 3.766 1.00 0.00 H new ATOM 0 HH22 ARG A 107 7.589 -8.612 3.312 1.00 0.00 H new ATOM 658 N GLN A 108 9.529 -5.970 10.821 1.00 0.00 N ATOM 659 CA GLN A 108 10.351 -4.854 11.173 1.00 0.00 C ATOM 660 C GLN A 108 11.813 -5.252 11.220 1.00 0.00 C ATOM 661 O GLN A 108 12.166 -6.334 11.697 1.00 0.00 O ATOM 662 CB GLN A 108 9.898 -4.226 12.499 1.00 0.00 C ATOM 663 CG GLN A 108 9.913 -5.166 13.689 1.00 0.00 C ATOM 664 CD GLN A 108 9.465 -4.492 14.960 1.00 0.00 C ATOM 665 OE1 GLN A 108 8.278 -4.483 15.287 1.00 0.00 O ATOM 666 NE2 GLN A 108 10.392 -3.947 15.696 1.00 0.00 N ATOM 0 H GLN A 108 9.487 -6.704 11.528 1.00 0.00 H new ATOM 0 HA GLN A 108 10.238 -4.096 10.398 1.00 0.00 H new ATOM 0 HB2 GLN A 108 10.541 -3.374 12.719 1.00 0.00 H new ATOM 0 HB3 GLN A 108 8.887 -3.838 12.374 1.00 0.00 H new ATOM 0 HG2 GLN A 108 9.264 -6.017 13.484 1.00 0.00 H new ATOM 0 HG3 GLN A 108 10.920 -5.559 13.825 1.00 0.00 H new ATOM 0 HE21 GLN A 108 11.366 -3.974 15.393 1.00 0.00 H new ATOM 0 HE22 GLN A 108 10.144 -3.494 16.575 1.00 0.00 H new ATOM 675 N ASP A 109 12.639 -4.411 10.670 1.00 0.00 N ATOM 676 CA ASP A 109 14.075 -4.551 10.749 1.00 0.00 C ATOM 677 C ASP A 109 14.487 -3.651 11.889 1.00 0.00 C ATOM 678 O ASP A 109 13.678 -3.360 12.781 1.00 0.00 O ATOM 679 CB ASP A 109 14.799 -4.036 9.469 1.00 0.00 C ATOM 680 CG ASP A 109 14.360 -4.659 8.180 1.00 0.00 C ATOM 681 OD1 ASP A 109 14.626 -5.861 7.959 1.00 0.00 O ATOM 682 OD2 ASP A 109 13.789 -3.959 7.329 1.00 0.00 O ATOM 0 H ASP A 109 12.335 -3.592 10.143 1.00 0.00 H new ATOM 0 HA ASP A 109 14.338 -5.601 10.873 1.00 0.00 H new ATOM 0 HB2 ASP A 109 14.652 -2.958 9.399 1.00 0.00 H new ATOM 0 HB3 ASP A 109 15.869 -4.204 9.587 1.00 0.00 H new ATOM 687 N GLU A 110 15.697 -3.203 11.885 1.00 0.00 N ATOM 688 CA GLU A 110 16.129 -2.268 12.886 1.00 0.00 C ATOM 689 C GLU A 110 15.811 -0.875 12.407 1.00 0.00 C ATOM 690 O GLU A 110 15.097 -0.108 13.055 1.00 0.00 O ATOM 691 CB GLU A 110 17.607 -2.351 13.040 1.00 0.00 C ATOM 692 CG GLU A 110 18.145 -3.738 13.283 1.00 0.00 C ATOM 693 CD GLU A 110 19.632 -3.724 13.411 1.00 0.00 C ATOM 694 OE1 GLU A 110 20.324 -3.595 12.382 1.00 0.00 O ATOM 695 OE2 GLU A 110 20.138 -3.807 14.545 1.00 0.00 O ATOM 0 H GLU A 110 16.409 -3.465 11.203 1.00 0.00 H new ATOM 0 HA GLU A 110 15.631 -2.493 13.829 1.00 0.00 H new ATOM 0 HB2 GLU A 110 18.074 -1.949 12.141 1.00 0.00 H new ATOM 0 HB3 GLU A 110 17.907 -1.711 13.869 1.00 0.00 H new ATOM 0 HG2 GLU A 110 17.703 -4.149 14.191 1.00 0.00 H new ATOM 0 HG3 GLU A 110 17.854 -4.393 12.462 1.00 0.00 H new ATOM 702 N HIS A 111 16.357 -0.581 11.245 1.00 0.00 N ATOM 703 CA HIS A 111 16.257 0.723 10.612 1.00 0.00 C ATOM 704 C HIS A 111 15.213 0.683 9.559 1.00 0.00 C ATOM 705 O HIS A 111 14.837 1.706 8.996 1.00 0.00 O ATOM 706 CB HIS A 111 17.577 1.054 9.915 1.00 0.00 C ATOM 707 CG HIS A 111 18.804 1.033 10.777 1.00 0.00 C ATOM 708 ND1 HIS A 111 19.708 -0.017 10.786 1.00 0.00 N ATOM 709 CD2 HIS A 111 19.295 1.945 11.630 1.00 0.00 C ATOM 710 CE1 HIS A 111 20.688 0.265 11.613 1.00 0.00 C ATOM 711 NE2 HIS A 111 20.462 1.443 12.134 1.00 0.00 N ATOM 0 H HIS A 111 16.895 -1.255 10.700 1.00 0.00 H new ATOM 0 HA HIS A 111 16.018 1.463 11.376 1.00 0.00 H new ATOM 0 HB2 HIS A 111 17.720 0.347 9.098 1.00 0.00 H new ATOM 0 HB3 HIS A 111 17.489 2.044 9.468 1.00 0.00 H new ATOM 0 HD2 HIS A 111 18.850 2.899 11.873 1.00 0.00 H new ATOM 0 HE1 HIS A 111 21.536 -0.368 11.827 1.00 0.00 H new ATOM 0 HE2 HIS A 111 21.063 1.914 12.811 1.00 0.00 H new ATOM 720 N GLY A 112 14.791 -0.500 9.275 1.00 0.00 N ATOM 721 CA GLY A 112 13.860 -0.715 8.259 1.00 0.00 C ATOM 722 C GLY A 112 12.581 -1.171 8.823 1.00 0.00 C ATOM 723 O GLY A 112 12.549 -1.902 9.794 1.00 0.00 O ATOM 0 H GLY A 112 15.095 -1.346 9.756 1.00 0.00 H new ATOM 0 HA2 GLY A 112 13.708 0.206 7.695 1.00 0.00 H new ATOM 0 HA3 GLY A 112 14.242 -1.458 7.559 1.00 0.00 H new ATOM 727 N PHE A 113 11.551 -0.686 8.293 1.00 0.00 N ATOM 728 CA PHE A 113 10.255 -1.094 8.665 1.00 0.00 C ATOM 729 C PHE A 113 9.530 -1.410 7.396 1.00 0.00 C ATOM 730 O PHE A 113 9.718 -0.698 6.393 1.00 0.00 O ATOM 731 CB PHE A 113 9.528 0.011 9.450 1.00 0.00 C ATOM 732 CG PHE A 113 10.232 0.395 10.720 1.00 0.00 C ATOM 733 CD1 PHE A 113 10.115 -0.391 11.851 1.00 0.00 C ATOM 734 CD2 PHE A 113 11.031 1.530 10.776 1.00 0.00 C ATOM 735 CE1 PHE A 113 10.774 -0.059 13.013 1.00 0.00 C ATOM 736 CE2 PHE A 113 11.695 1.867 11.937 1.00 0.00 C ATOM 737 CZ PHE A 113 11.564 1.071 13.058 1.00 0.00 C ATOM 0 H PHE A 113 11.572 0.028 7.565 1.00 0.00 H new ATOM 0 HA PHE A 113 10.296 -1.963 9.322 1.00 0.00 H new ATOM 0 HB2 PHE A 113 9.428 0.892 8.817 1.00 0.00 H new ATOM 0 HB3 PHE A 113 8.519 -0.326 9.689 1.00 0.00 H new ATOM 0 HD1 PHE A 113 9.498 -1.277 11.823 1.00 0.00 H new ATOM 0 HD2 PHE A 113 11.133 2.155 9.901 1.00 0.00 H new ATOM 0 HE1 PHE A 113 10.673 -0.683 13.889 1.00 0.00 H new ATOM 0 HE2 PHE A 113 12.315 2.750 11.969 1.00 0.00 H new ATOM 0 HZ PHE A 113 12.080 1.333 13.970 1.00 0.00 H new ATOM 747 N ILE A 114 8.741 -2.458 7.380 1.00 0.00 N ATOM 748 CA ILE A 114 8.037 -2.778 6.174 1.00 0.00 C ATOM 749 C ILE A 114 6.577 -2.826 6.501 1.00 0.00 C ATOM 750 O ILE A 114 6.164 -3.462 7.488 1.00 0.00 O ATOM 751 CB ILE A 114 8.364 -4.201 5.614 1.00 0.00 C ATOM 752 CG1 ILE A 114 9.797 -4.637 5.861 1.00 0.00 C ATOM 753 CG2 ILE A 114 8.082 -4.209 4.115 1.00 0.00 C ATOM 754 CD1 ILE A 114 10.034 -6.080 5.474 1.00 0.00 C ATOM 0 H ILE A 114 8.577 -3.085 8.168 1.00 0.00 H new ATOM 0 HA ILE A 114 8.325 -2.026 5.439 1.00 0.00 H new ATOM 0 HB ILE A 114 7.731 -4.912 6.146 1.00 0.00 H new ATOM 0 HG12 ILE A 114 10.472 -3.996 5.294 1.00 0.00 H new ATOM 0 HG13 ILE A 114 10.039 -4.502 6.915 1.00 0.00 H new ATOM 0 HG21 ILE A 114 8.305 -5.195 3.708 1.00 0.00 H new ATOM 0 HG22 ILE A 114 7.032 -3.974 3.941 1.00 0.00 H new ATOM 0 HG23 ILE A 114 8.707 -3.464 3.623 1.00 0.00 H new ATOM 0 HD11 ILE A 114 11.073 -6.343 5.670 1.00 0.00 H new ATOM 0 HD12 ILE A 114 9.380 -6.726 6.060 1.00 0.00 H new ATOM 0 HD13 ILE A 114 9.820 -6.212 4.413 1.00 0.00 H new ATOM 766 N SER A 115 5.792 -2.188 5.683 1.00 0.00 N ATOM 767 CA SER A 115 4.367 -2.226 5.792 1.00 0.00 C ATOM 768 C SER A 115 3.770 -2.407 4.402 1.00 0.00 C ATOM 769 O SER A 115 4.401 -2.055 3.393 1.00 0.00 O ATOM 770 CB SER A 115 3.847 -0.946 6.445 1.00 0.00 C ATOM 771 OG SER A 115 4.442 -0.747 7.725 1.00 0.00 O ATOM 0 H SER A 115 6.132 -1.618 4.909 1.00 0.00 H new ATOM 0 HA SER A 115 4.070 -3.064 6.423 1.00 0.00 H new ATOM 0 HB2 SER A 115 4.063 -0.092 5.803 1.00 0.00 H new ATOM 0 HB3 SER A 115 2.763 -1.001 6.548 1.00 0.00 H new ATOM 0 HG SER A 115 4.095 0.079 8.122 1.00 0.00 H new ATOM 777 N ARG A 116 2.577 -2.884 4.332 1.00 0.00 N ATOM 778 CA ARG A 116 1.938 -3.059 3.073 1.00 0.00 C ATOM 779 C ARG A 116 0.617 -2.355 3.179 1.00 0.00 C ATOM 780 O ARG A 116 0.041 -2.309 4.251 1.00 0.00 O ATOM 781 CB ARG A 116 1.722 -4.552 2.825 1.00 0.00 C ATOM 782 CG ARG A 116 1.336 -4.912 1.406 1.00 0.00 C ATOM 783 CD ARG A 116 1.064 -6.399 1.255 1.00 0.00 C ATOM 784 NE ARG A 116 2.185 -7.250 1.671 1.00 0.00 N ATOM 785 CZ ARG A 116 2.305 -8.554 1.376 1.00 0.00 C ATOM 786 NH1 ARG A 116 1.573 -9.101 0.392 1.00 0.00 N ATOM 787 NH2 ARG A 116 3.206 -9.288 1.999 1.00 0.00 N ATOM 0 H ARG A 116 2.019 -3.163 5.139 1.00 0.00 H new ATOM 0 HA ARG A 116 2.532 -2.660 2.250 1.00 0.00 H new ATOM 0 HB2 ARG A 116 2.637 -5.085 3.084 1.00 0.00 H new ATOM 0 HB3 ARG A 116 0.944 -4.909 3.500 1.00 0.00 H new ATOM 0 HG2 ARG A 116 0.449 -4.349 1.117 1.00 0.00 H new ATOM 0 HG3 ARG A 116 2.136 -4.618 0.726 1.00 0.00 H new ATOM 0 HD2 ARG A 116 0.184 -6.660 1.843 1.00 0.00 H new ATOM 0 HD3 ARG A 116 0.825 -6.612 0.213 1.00 0.00 H new ATOM 0 HE ARG A 116 2.926 -6.820 2.224 1.00 0.00 H new ATOM 0 HH11 ARG A 116 0.919 -8.525 -0.138 1.00 0.00 H new ATOM 0 HH12 ARG A 116 1.671 -10.093 0.175 1.00 0.00 H new ATOM 0 HH21 ARG A 116 3.810 -8.865 2.704 1.00 0.00 H new ATOM 0 HH22 ARG A 116 3.299 -10.279 1.776 1.00 0.00 H new ATOM 801 N GLU A 117 0.135 -1.826 2.107 1.00 0.00 N ATOM 802 CA GLU A 117 -1.091 -1.078 2.124 1.00 0.00 C ATOM 803 C GLU A 117 -2.029 -1.656 1.130 1.00 0.00 C ATOM 804 O GLU A 117 -1.611 -2.233 0.134 1.00 0.00 O ATOM 805 CB GLU A 117 -0.859 0.379 1.785 1.00 0.00 C ATOM 806 CG GLU A 117 0.141 1.072 2.661 1.00 0.00 C ATOM 807 CD GLU A 117 0.438 2.446 2.181 1.00 0.00 C ATOM 808 OE1 GLU A 117 -0.441 3.334 2.266 1.00 0.00 O ATOM 809 OE2 GLU A 117 1.559 2.674 1.706 1.00 0.00 O ATOM 0 H GLU A 117 0.575 -1.896 1.189 1.00 0.00 H new ATOM 0 HA GLU A 117 -1.507 -1.136 3.130 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -0.526 0.449 0.750 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -1.809 0.909 1.850 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -0.240 1.118 3.681 1.00 0.00 H new ATOM 0 HG3 GLU A 117 1.062 0.491 2.691 1.00 0.00 H new ATOM 816 N PHE A 118 -3.266 -1.527 1.398 1.00 0.00 N ATOM 817 CA PHE A 118 -4.281 -2.028 0.540 1.00 0.00 C ATOM 818 C PHE A 118 -5.237 -0.887 0.276 1.00 0.00 C ATOM 819 O PHE A 118 -5.712 -0.238 1.229 1.00 0.00 O ATOM 820 CB PHE A 118 -5.017 -3.196 1.239 1.00 0.00 C ATOM 821 CG PHE A 118 -4.119 -4.353 1.673 1.00 0.00 C ATOM 822 CD1 PHE A 118 -3.309 -4.247 2.800 1.00 0.00 C ATOM 823 CD2 PHE A 118 -4.090 -5.534 0.960 1.00 0.00 C ATOM 824 CE1 PHE A 118 -2.500 -5.289 3.196 1.00 0.00 C ATOM 825 CE2 PHE A 118 -3.282 -6.582 1.357 1.00 0.00 C ATOM 826 CZ PHE A 118 -2.486 -6.456 2.474 1.00 0.00 C ATOM 0 H PHE A 118 -3.618 -1.062 2.235 1.00 0.00 H new ATOM 0 HA PHE A 118 -3.864 -2.402 -0.395 1.00 0.00 H new ATOM 0 HB2 PHE A 118 -5.534 -2.807 2.116 1.00 0.00 H new ATOM 0 HB3 PHE A 118 -5.781 -3.581 0.564 1.00 0.00 H new ATOM 0 HD1 PHE A 118 -3.315 -3.332 3.374 1.00 0.00 H new ATOM 0 HD2 PHE A 118 -4.707 -5.641 0.080 1.00 0.00 H new ATOM 0 HE1 PHE A 118 -1.878 -5.188 4.073 1.00 0.00 H new ATOM 0 HE2 PHE A 118 -3.275 -7.502 0.791 1.00 0.00 H new ATOM 0 HZ PHE A 118 -1.852 -7.274 2.781 1.00 0.00 H new ATOM 836 N HIS A 119 -5.470 -0.570 -0.988 1.00 0.00 N ATOM 837 CA HIS A 119 -6.422 0.468 -1.310 1.00 0.00 C ATOM 838 C HIS A 119 -7.380 0.006 -2.386 1.00 0.00 C ATOM 839 O HIS A 119 -6.968 -0.548 -3.409 1.00 0.00 O ATOM 840 CB HIS A 119 -5.771 1.863 -1.665 1.00 0.00 C ATOM 841 CG HIS A 119 -5.125 2.033 -3.044 1.00 0.00 C ATOM 842 ND1 HIS A 119 -3.781 2.256 -3.232 1.00 0.00 N ATOM 843 CD2 HIS A 119 -5.679 2.107 -4.288 1.00 0.00 C ATOM 844 CE1 HIS A 119 -3.544 2.454 -4.516 1.00 0.00 C ATOM 845 NE2 HIS A 119 -4.677 2.370 -5.174 1.00 0.00 N ATOM 0 H HIS A 119 -5.020 -1.010 -1.791 1.00 0.00 H new ATOM 0 HA HIS A 119 -6.984 0.649 -0.394 1.00 0.00 H new ATOM 0 HB2 HIS A 119 -6.543 2.626 -1.563 1.00 0.00 H new ATOM 0 HB3 HIS A 119 -5.011 2.076 -0.913 1.00 0.00 H new ATOM 0 HD1 HIS A 119 -3.077 2.267 -2.494 1.00 0.00 H new ATOM 0 HD2 HIS A 119 -6.724 1.980 -4.528 1.00 0.00 H new ATOM 0 HE1 HIS A 119 -2.577 2.653 -4.953 1.00 0.00 H new ATOM 854 N ARG A 120 -8.623 0.217 -2.174 1.00 0.00 N ATOM 855 CA ARG A 120 -9.595 -0.075 -3.178 1.00 0.00 C ATOM 856 C ARG A 120 -10.444 1.129 -3.303 1.00 0.00 C ATOM 857 O ARG A 120 -10.793 1.752 -2.285 1.00 0.00 O ATOM 858 CB ARG A 120 -10.451 -1.278 -2.799 1.00 0.00 C ATOM 859 CG ARG A 120 -11.379 -1.764 -3.913 1.00 0.00 C ATOM 860 CD ARG A 120 -12.164 -2.962 -3.452 1.00 0.00 C ATOM 861 NE ARG A 120 -12.933 -3.628 -4.505 1.00 0.00 N ATOM 862 CZ ARG A 120 -13.236 -4.936 -4.494 1.00 0.00 C ATOM 863 NH1 ARG A 120 -12.730 -5.739 -3.564 1.00 0.00 N ATOM 864 NH2 ARG A 120 -13.947 -5.451 -5.453 1.00 0.00 N ATOM 0 H ARG A 120 -9.004 0.595 -1.307 1.00 0.00 H new ATOM 0 HA ARG A 120 -9.102 -0.324 -4.118 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -9.796 -2.098 -2.504 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -11.052 -1.021 -1.927 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -12.060 -0.964 -4.203 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -10.795 -2.021 -4.796 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -11.476 -3.683 -3.011 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -12.848 -2.650 -2.663 1.00 0.00 H new ATOM 0 HE ARG A 120 -13.257 -3.066 -5.292 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -12.106 -5.363 -2.850 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -12.966 -6.731 -3.564 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -14.277 -4.861 -6.217 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -14.175 -6.445 -5.441 1.00 0.00 H new ATOM 878 N LYS A 121 -10.760 1.488 -4.492 1.00 0.00 N ATOM 879 CA LYS A 121 -11.587 2.644 -4.693 1.00 0.00 C ATOM 880 C LYS A 121 -12.781 2.196 -5.469 1.00 0.00 C ATOM 881 O LYS A 121 -12.617 1.538 -6.487 1.00 0.00 O ATOM 882 CB LYS A 121 -10.825 3.687 -5.528 1.00 0.00 C ATOM 883 CG LYS A 121 -9.461 4.096 -4.972 1.00 0.00 C ATOM 884 CD LYS A 121 -8.697 4.973 -5.961 1.00 0.00 C ATOM 885 CE LYS A 121 -9.350 6.338 -6.181 1.00 0.00 C ATOM 886 NZ LYS A 121 -9.249 7.210 -4.984 1.00 0.00 N ATOM 0 H LYS A 121 -10.466 1.009 -5.343 1.00 0.00 H new ATOM 0 HA LYS A 121 -11.868 3.087 -3.737 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -10.686 3.292 -6.534 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -11.445 4.579 -5.619 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -9.595 4.635 -4.034 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -8.876 3.204 -4.747 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -7.679 5.118 -5.598 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -8.624 4.454 -6.917 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -8.876 6.832 -7.029 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -10.400 6.199 -6.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -9.660 8.141 -5.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -9.767 6.776 -4.194 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -8.249 7.325 -4.721 1.00 0.00 H new ATOM 900 N TYR A 122 -13.958 2.487 -4.985 1.00 0.00 N ATOM 901 CA TYR A 122 -15.153 2.168 -5.707 1.00 0.00 C ATOM 902 C TYR A 122 -16.158 3.286 -5.752 1.00 0.00 C ATOM 903 O TYR A 122 -16.678 3.710 -4.724 1.00 0.00 O ATOM 904 CB TYR A 122 -15.757 0.779 -5.362 1.00 0.00 C ATOM 905 CG TYR A 122 -15.783 0.353 -3.897 1.00 0.00 C ATOM 906 CD1 TYR A 122 -14.607 0.029 -3.226 1.00 0.00 C ATOM 907 CD2 TYR A 122 -16.975 0.212 -3.212 1.00 0.00 C ATOM 908 CE1 TYR A 122 -14.618 -0.409 -1.922 1.00 0.00 C ATOM 909 CE2 TYR A 122 -16.994 -0.222 -1.898 1.00 0.00 C ATOM 910 CZ TYR A 122 -15.812 -0.530 -1.260 1.00 0.00 C ATOM 911 OH TYR A 122 -15.827 -0.975 0.044 1.00 0.00 O ATOM 0 H TYR A 122 -14.112 2.947 -4.088 1.00 0.00 H new ATOM 0 HA TYR A 122 -14.823 2.061 -6.740 1.00 0.00 H new ATOM 0 HB2 TYR A 122 -16.781 0.759 -5.734 1.00 0.00 H new ATOM 0 HB3 TYR A 122 -15.201 0.025 -5.919 1.00 0.00 H new ATOM 0 HD1 TYR A 122 -13.663 0.124 -3.742 1.00 0.00 H new ATOM 0 HD2 TYR A 122 -17.905 0.444 -3.709 1.00 0.00 H new ATOM 0 HE1 TYR A 122 -13.692 -0.656 -1.423 1.00 0.00 H new ATOM 0 HE2 TYR A 122 -17.933 -0.319 -1.374 1.00 0.00 H new ATOM 0 HH TYR A 122 -14.994 -0.712 0.489 1.00 0.00 H new ATOM 921 N ARG A 123 -16.415 3.785 -6.930 1.00 0.00 N ATOM 922 CA ARG A 123 -17.388 4.833 -7.087 1.00 0.00 C ATOM 923 C ARG A 123 -18.675 4.258 -7.632 1.00 0.00 C ATOM 924 O ARG A 123 -18.811 4.016 -8.830 1.00 0.00 O ATOM 925 CB ARG A 123 -16.873 5.955 -7.986 1.00 0.00 C ATOM 926 CG ARG A 123 -17.876 7.084 -8.161 1.00 0.00 C ATOM 927 CD ARG A 123 -17.323 8.200 -9.010 1.00 0.00 C ATOM 928 NE ARG A 123 -18.281 9.293 -9.144 1.00 0.00 N ATOM 929 CZ ARG A 123 -18.269 10.216 -10.104 1.00 0.00 C ATOM 930 NH1 ARG A 123 -17.366 10.164 -11.074 1.00 0.00 N ATOM 931 NH2 ARG A 123 -19.176 11.182 -10.098 1.00 0.00 N ATOM 0 H ARG A 123 -15.965 3.484 -7.795 1.00 0.00 H new ATOM 0 HA ARG A 123 -17.577 5.270 -6.106 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -15.952 6.357 -7.564 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -16.623 5.544 -8.964 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -18.785 6.695 -8.620 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -18.156 7.476 -7.183 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -16.401 8.575 -8.565 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -17.067 7.815 -9.997 1.00 0.00 H new ATOM 0 HE ARG A 123 -19.021 9.355 -8.445 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -16.675 9.414 -11.088 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -17.363 10.874 -11.806 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -19.879 11.217 -9.360 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -19.171 11.891 -10.831 1.00 0.00 H new ATOM 945 N ILE A 124 -19.599 4.041 -6.762 1.00 0.00 N ATOM 946 CA ILE A 124 -20.867 3.495 -7.120 1.00 0.00 C ATOM 947 C ILE A 124 -21.999 4.422 -6.660 1.00 0.00 C ATOM 948 O ILE A 124 -22.309 4.499 -5.489 1.00 0.00 O ATOM 949 CB ILE A 124 -21.027 2.063 -6.527 1.00 0.00 C ATOM 950 CG1 ILE A 124 -20.434 1.971 -5.104 1.00 0.00 C ATOM 951 CG2 ILE A 124 -20.412 1.020 -7.448 1.00 0.00 C ATOM 952 CD1 ILE A 124 -20.456 0.576 -4.521 1.00 0.00 C ATOM 0 H ILE A 124 -19.496 4.240 -5.767 1.00 0.00 H new ATOM 0 HA ILE A 124 -20.923 3.416 -8.206 1.00 0.00 H new ATOM 0 HB ILE A 124 -22.094 1.855 -6.450 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -19.405 2.329 -5.126 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -20.990 2.638 -4.445 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -20.537 0.029 -7.011 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -20.908 1.054 -8.418 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -19.350 1.228 -7.576 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -20.023 0.593 -3.521 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -21.485 0.221 -4.465 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -19.876 -0.093 -5.156 1.00 0.00 H new ATOM 964 N PRO A 125 -22.623 5.146 -7.605 1.00 0.00 N ATOM 965 CA PRO A 125 -23.726 6.061 -7.313 1.00 0.00 C ATOM 966 C PRO A 125 -25.091 5.396 -7.390 1.00 0.00 C ATOM 967 O PRO A 125 -25.886 5.499 -6.472 1.00 0.00 O ATOM 968 CB PRO A 125 -23.616 7.125 -8.425 1.00 0.00 C ATOM 969 CG PRO A 125 -22.495 6.677 -9.325 1.00 0.00 C ATOM 970 CD PRO A 125 -22.227 5.234 -9.003 1.00 0.00 C ATOM 0 HA PRO A 125 -23.650 6.451 -6.298 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -24.551 7.207 -8.979 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -23.408 8.108 -8.004 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -22.771 6.794 -10.373 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -21.603 7.281 -9.161 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -22.810 4.562 -9.633 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -21.178 4.974 -9.145 1.00 0.00 H new ATOM 978 N ALA A 126 -25.367 4.731 -8.503 1.00 0.00 N ATOM 979 CA ALA A 126 -26.654 4.082 -8.721 1.00 0.00 C ATOM 980 C ALA A 126 -26.843 2.902 -7.787 1.00 0.00 C ATOM 981 O ALA A 126 -27.953 2.454 -7.546 1.00 0.00 O ATOM 982 CB ALA A 126 -26.786 3.641 -10.171 1.00 0.00 C ATOM 0 H ALA A 126 -24.710 4.626 -9.276 1.00 0.00 H new ATOM 0 HA ALA A 126 -27.437 4.808 -8.502 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -27.752 3.158 -10.318 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -26.712 4.511 -10.824 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -25.989 2.938 -10.411 1.00 0.00 H new ATOM 988 N ASP A 127 -25.763 2.402 -7.259 1.00 0.00 N ATOM 989 CA ASP A 127 -25.835 1.243 -6.410 1.00 0.00 C ATOM 990 C ASP A 127 -25.802 1.652 -4.965 1.00 0.00 C ATOM 991 O ASP A 127 -26.201 0.890 -4.102 1.00 0.00 O ATOM 992 CB ASP A 127 -24.648 0.312 -6.686 1.00 0.00 C ATOM 993 CG ASP A 127 -24.482 -0.007 -8.148 1.00 0.00 C ATOM 994 OD1 ASP A 127 -25.243 -0.817 -8.679 1.00 0.00 O ATOM 995 OD2 ASP A 127 -23.613 0.583 -8.809 1.00 0.00 O ATOM 0 H ASP A 127 -24.824 2.775 -7.399 1.00 0.00 H new ATOM 0 HA ASP A 127 -26.769 0.723 -6.622 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -23.734 0.776 -6.314 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -24.783 -0.616 -6.130 1.00 0.00 H new ATOM 1000 N VAL A 128 -25.352 2.869 -4.706 1.00 0.00 N ATOM 1001 CA VAL A 128 -25.184 3.343 -3.349 1.00 0.00 C ATOM 1002 C VAL A 128 -25.773 4.719 -3.108 1.00 0.00 C ATOM 1003 O VAL A 128 -25.317 5.725 -3.668 1.00 0.00 O ATOM 1004 CB VAL A 128 -23.689 3.322 -2.904 1.00 0.00 C ATOM 1005 CG1 VAL A 128 -23.494 4.032 -1.559 1.00 0.00 C ATOM 1006 CG2 VAL A 128 -23.212 1.891 -2.778 1.00 0.00 C ATOM 0 H VAL A 128 -25.096 3.547 -5.424 1.00 0.00 H new ATOM 0 HA VAL A 128 -25.747 2.639 -2.736 1.00 0.00 H new ATOM 0 HB VAL A 128 -23.109 3.849 -3.662 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -22.441 3.999 -1.279 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -23.814 5.070 -1.646 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -24.089 3.532 -0.794 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -22.167 1.882 -2.467 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -23.816 1.370 -2.035 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -23.308 1.389 -3.741 1.00 0.00 H new ATOM 1016 N ASP A 129 -26.784 4.760 -2.305 1.00 0.00 N ATOM 1017 CA ASP A 129 -27.275 6.014 -1.789 1.00 0.00 C ATOM 1018 C ASP A 129 -26.717 6.155 -0.373 1.00 0.00 C ATOM 1019 O ASP A 129 -26.829 5.236 0.430 1.00 0.00 O ATOM 1020 CB ASP A 129 -28.810 6.084 -1.809 1.00 0.00 C ATOM 1021 CG ASP A 129 -29.351 7.287 -1.062 1.00 0.00 C ATOM 1022 OD1 ASP A 129 -29.255 8.426 -1.559 1.00 0.00 O ATOM 1023 OD2 ASP A 129 -29.905 7.108 0.027 1.00 0.00 O ATOM 0 H ASP A 129 -27.296 3.938 -1.984 1.00 0.00 H new ATOM 0 HA ASP A 129 -26.943 6.841 -2.417 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -29.155 6.118 -2.843 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -29.217 5.174 -1.367 1.00 0.00 H new ATOM 1028 N PRO A 130 -26.085 7.272 -0.043 1.00 0.00 N ATOM 1029 CA PRO A 130 -25.364 7.431 1.233 1.00 0.00 C ATOM 1030 C PRO A 130 -26.237 7.539 2.511 1.00 0.00 C ATOM 1031 O PRO A 130 -25.733 7.956 3.555 1.00 0.00 O ATOM 1032 CB PRO A 130 -24.578 8.725 1.023 1.00 0.00 C ATOM 1033 CG PRO A 130 -25.416 9.500 0.078 1.00 0.00 C ATOM 1034 CD PRO A 130 -25.979 8.488 -0.877 1.00 0.00 C ATOM 0 HA PRO A 130 -24.770 6.538 1.431 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -24.433 9.261 1.961 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -23.588 8.529 0.611 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -26.211 10.031 0.602 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -24.825 10.250 -0.448 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -26.949 8.796 -1.267 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -25.325 8.334 -1.735 1.00 0.00 H new ATOM 1042 N LEU A 131 -27.503 7.158 2.458 1.00 0.00 N ATOM 1043 CA LEU A 131 -28.351 7.309 3.630 1.00 0.00 C ATOM 1044 C LEU A 131 -28.206 6.170 4.678 1.00 0.00 C ATOM 1045 O LEU A 131 -28.045 6.450 5.865 1.00 0.00 O ATOM 1046 CB LEU A 131 -29.815 7.473 3.219 1.00 0.00 C ATOM 1047 CG LEU A 131 -30.820 7.710 4.354 1.00 0.00 C ATOM 1048 CD1 LEU A 131 -30.522 9.008 5.092 1.00 0.00 C ATOM 1049 CD2 LEU A 131 -32.230 7.729 3.810 1.00 0.00 C ATOM 0 H LEU A 131 -27.957 6.752 1.640 1.00 0.00 H new ATOM 0 HA LEU A 131 -28.002 8.214 4.127 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -29.883 8.309 2.523 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -30.119 6.579 2.675 1.00 0.00 H new ATOM 0 HG LEU A 131 -30.725 6.889 5.065 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -31.251 9.148 5.890 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -29.520 8.962 5.519 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -30.581 9.844 4.396 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -32.933 7.898 4.626 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -32.326 8.530 3.077 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -32.449 6.773 3.334 1.00 0.00 H new ATOM 1061 N THR A 132 -28.221 4.906 4.261 1.00 0.00 N ATOM 1062 CA THR A 132 -28.190 3.816 5.257 1.00 0.00 C ATOM 1063 C THR A 132 -26.984 2.866 5.124 1.00 0.00 C ATOM 1064 O THR A 132 -26.933 1.813 5.765 1.00 0.00 O ATOM 1065 CB THR A 132 -29.569 3.051 5.407 1.00 0.00 C ATOM 1066 OG1 THR A 132 -29.538 2.164 6.535 1.00 0.00 O ATOM 1067 CG2 THR A 132 -29.914 2.243 4.178 1.00 0.00 C ATOM 0 H THR A 132 -28.253 4.610 3.286 1.00 0.00 H new ATOM 0 HA THR A 132 -28.035 4.331 6.205 1.00 0.00 H new ATOM 0 HB THR A 132 -30.330 3.819 5.547 1.00 0.00 H new ATOM 0 HG1 THR A 132 -28.653 1.747 6.599 1.00 0.00 H new ATOM 0 HG21 THR A 132 -30.868 1.738 4.331 1.00 0.00 H new ATOM 0 HG22 THR A 132 -29.988 2.906 3.316 1.00 0.00 H new ATOM 0 HG23 THR A 132 -29.135 1.502 4.000 1.00 0.00 H new ATOM 1075 N ILE A 133 -26.029 3.229 4.300 1.00 0.00 N ATOM 1076 CA ILE A 133 -24.844 2.383 4.086 1.00 0.00 C ATOM 1077 C ILE A 133 -23.937 2.309 5.326 1.00 0.00 C ATOM 1078 O ILE A 133 -23.610 3.322 5.940 1.00 0.00 O ATOM 1079 CB ILE A 133 -24.017 2.789 2.820 1.00 0.00 C ATOM 1080 CG1 ILE A 133 -24.197 4.273 2.452 1.00 0.00 C ATOM 1081 CG2 ILE A 133 -24.311 1.890 1.634 1.00 0.00 C ATOM 1082 CD1 ILE A 133 -23.660 5.254 3.484 1.00 0.00 C ATOM 0 H ILE A 133 -26.035 4.096 3.763 1.00 0.00 H new ATOM 0 HA ILE A 133 -25.241 1.384 3.904 1.00 0.00 H new ATOM 0 HB ILE A 133 -22.969 2.649 3.085 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -23.700 4.460 1.500 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -25.258 4.470 2.302 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -23.715 2.209 0.779 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -24.060 0.860 1.887 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -25.370 1.954 1.382 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -23.831 6.274 3.140 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -24.173 5.101 4.433 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -22.591 5.091 3.619 1.00 0.00 H new ATOM 1094 N THR A 134 -23.585 1.111 5.697 1.00 0.00 N ATOM 1095 CA THR A 134 -22.748 0.868 6.842 1.00 0.00 C ATOM 1096 C THR A 134 -21.730 -0.205 6.495 1.00 0.00 C ATOM 1097 O THR A 134 -21.915 -0.930 5.518 1.00 0.00 O ATOM 1098 CB THR A 134 -23.626 0.466 8.070 1.00 0.00 C ATOM 1099 OG1 THR A 134 -22.835 0.349 9.262 1.00 0.00 O ATOM 1100 CG2 THR A 134 -24.383 -0.839 7.819 1.00 0.00 C ATOM 0 H THR A 134 -23.874 0.264 5.208 1.00 0.00 H new ATOM 0 HA THR A 134 -22.208 1.775 7.114 1.00 0.00 H new ATOM 0 HB THR A 134 -24.355 1.264 8.211 1.00 0.00 H new ATOM 0 HG1 THR A 134 -23.411 0.098 10.014 1.00 0.00 H new ATOM 0 HG21 THR A 134 -24.983 -1.086 8.695 1.00 0.00 H new ATOM 0 HG22 THR A 134 -25.036 -0.720 6.954 1.00 0.00 H new ATOM 0 HG23 THR A 134 -23.671 -1.642 7.629 1.00 0.00 H new ATOM 1108 N SER A 135 -20.681 -0.321 7.273 1.00 0.00 N ATOM 1109 CA SER A 135 -19.622 -1.235 6.956 1.00 0.00 C ATOM 1110 C SER A 135 -19.284 -2.163 8.128 1.00 0.00 C ATOM 1111 O SER A 135 -19.121 -1.717 9.260 1.00 0.00 O ATOM 1112 CB SER A 135 -18.393 -0.428 6.496 1.00 0.00 C ATOM 1113 OG SER A 135 -18.088 0.627 7.404 1.00 0.00 O ATOM 0 H SER A 135 -20.542 0.210 8.132 1.00 0.00 H new ATOM 0 HA SER A 135 -19.951 -1.888 6.148 1.00 0.00 H new ATOM 0 HB2 SER A 135 -17.533 -1.092 6.407 1.00 0.00 H new ATOM 0 HB3 SER A 135 -18.579 -0.014 5.505 1.00 0.00 H new ATOM 0 HG SER A 135 -18.281 0.336 8.320 1.00 0.00 H new ATOM 1119 N SER A 136 -19.167 -3.439 7.837 1.00 0.00 N ATOM 1120 CA SER A 136 -18.808 -4.434 8.816 1.00 0.00 C ATOM 1121 C SER A 136 -17.597 -5.193 8.269 1.00 0.00 C ATOM 1122 O SER A 136 -17.631 -5.660 7.130 1.00 0.00 O ATOM 1123 CB SER A 136 -20.008 -5.381 9.017 1.00 0.00 C ATOM 1124 OG SER A 136 -19.799 -6.303 10.077 1.00 0.00 O ATOM 0 H SER A 136 -19.321 -3.817 6.902 1.00 0.00 H new ATOM 0 HA SER A 136 -18.557 -3.988 9.779 1.00 0.00 H new ATOM 0 HB2 SER A 136 -20.902 -4.792 9.223 1.00 0.00 H new ATOM 0 HB3 SER A 136 -20.193 -5.929 8.093 1.00 0.00 H new ATOM 0 HG SER A 136 -20.585 -6.881 10.168 1.00 0.00 H new ATOM 1130 N LEU A 137 -16.555 -5.327 9.061 1.00 0.00 N ATOM 1131 CA LEU A 137 -15.324 -5.929 8.588 1.00 0.00 C ATOM 1132 C LEU A 137 -14.844 -7.024 9.509 1.00 0.00 C ATOM 1133 O LEU A 137 -14.864 -6.889 10.733 1.00 0.00 O ATOM 1134 CB LEU A 137 -14.192 -4.886 8.387 1.00 0.00 C ATOM 1135 CG LEU A 137 -13.643 -4.155 9.641 1.00 0.00 C ATOM 1136 CD1 LEU A 137 -12.353 -3.463 9.297 1.00 0.00 C ATOM 1137 CD2 LEU A 137 -14.631 -3.120 10.165 1.00 0.00 C ATOM 0 H LEU A 137 -16.534 -5.028 10.036 1.00 0.00 H new ATOM 0 HA LEU A 137 -15.562 -6.364 7.617 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -13.356 -5.390 7.902 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -14.555 -4.129 7.692 1.00 0.00 H new ATOM 0 HG LEU A 137 -13.481 -4.903 10.417 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -11.969 -2.950 10.179 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -11.624 -4.199 8.959 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -12.530 -2.737 8.503 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -14.212 -2.629 11.043 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -14.824 -2.377 9.391 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -15.565 -3.613 10.436 1.00 0.00 H new ATOM 1149 N SER A 138 -14.454 -8.105 8.922 1.00 0.00 N ATOM 1150 CA SER A 138 -13.903 -9.213 9.630 1.00 0.00 C ATOM 1151 C SER A 138 -12.363 -9.184 9.492 1.00 0.00 C ATOM 1152 O SER A 138 -11.815 -8.530 8.595 1.00 0.00 O ATOM 1153 CB SER A 138 -14.494 -10.474 9.025 1.00 0.00 C ATOM 1154 OG SER A 138 -15.922 -10.402 9.050 1.00 0.00 O ATOM 0 H SER A 138 -14.510 -8.247 7.913 1.00 0.00 H new ATOM 0 HA SER A 138 -14.141 -9.176 10.693 1.00 0.00 H new ATOM 0 HB2 SER A 138 -14.145 -10.594 7.999 1.00 0.00 H new ATOM 0 HB3 SER A 138 -14.155 -11.348 9.581 1.00 0.00 H new ATOM 0 HG SER A 138 -16.298 -11.217 8.657 1.00 0.00 H new ATOM 1160 N SER A 139 -11.700 -9.939 10.368 1.00 0.00 N ATOM 1161 CA SER A 139 -10.242 -9.937 10.544 1.00 0.00 C ATOM 1162 C SER A 139 -9.433 -10.331 9.304 1.00 0.00 C ATOM 1163 O SER A 139 -8.245 -9.990 9.214 1.00 0.00 O ATOM 1164 CB SER A 139 -9.890 -10.852 11.706 1.00 0.00 C ATOM 1165 OG SER A 139 -10.639 -10.492 12.855 1.00 0.00 O ATOM 0 H SER A 139 -12.174 -10.589 10.995 1.00 0.00 H new ATOM 0 HA SER A 139 -9.962 -8.903 10.742 1.00 0.00 H new ATOM 0 HB2 SER A 139 -10.096 -11.888 11.438 1.00 0.00 H new ATOM 0 HB3 SER A 139 -8.824 -10.785 11.922 1.00 0.00 H new ATOM 0 HG SER A 139 -10.406 -11.088 13.597 1.00 0.00 H new ATOM 1171 N ASP A 140 -10.046 -11.042 8.368 1.00 0.00 N ATOM 1172 CA ASP A 140 -9.323 -11.480 7.177 1.00 0.00 C ATOM 1173 C ASP A 140 -9.445 -10.457 6.041 1.00 0.00 C ATOM 1174 O ASP A 140 -9.025 -10.696 4.927 1.00 0.00 O ATOM 1175 CB ASP A 140 -9.781 -12.880 6.732 1.00 0.00 C ATOM 1176 CG ASP A 140 -8.889 -13.505 5.669 1.00 0.00 C ATOM 1177 OD1 ASP A 140 -7.704 -13.796 5.966 1.00 0.00 O ATOM 1178 OD2 ASP A 140 -9.360 -13.779 4.554 1.00 0.00 O ATOM 0 H ASP A 140 -11.025 -11.325 8.405 1.00 0.00 H new ATOM 0 HA ASP A 140 -8.267 -11.549 7.437 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -9.810 -13.537 7.601 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -10.799 -12.815 6.347 1.00 0.00 H new ATOM 1183 N GLY A 141 -10.026 -9.313 6.343 1.00 0.00 N ATOM 1184 CA GLY A 141 -10.118 -8.254 5.354 1.00 0.00 C ATOM 1185 C GLY A 141 -11.457 -8.221 4.667 1.00 0.00 C ATOM 1186 O GLY A 141 -11.749 -7.313 3.893 1.00 0.00 O ATOM 0 H GLY A 141 -10.436 -9.093 7.251 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -9.937 -7.294 5.837 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -9.334 -8.388 4.609 1.00 0.00 H new ATOM 1190 N VAL A 142 -12.276 -9.201 4.959 1.00 0.00 N ATOM 1191 CA VAL A 142 -13.591 -9.276 4.373 1.00 0.00 C ATOM 1192 C VAL A 142 -14.492 -8.231 5.013 1.00 0.00 C ATOM 1193 O VAL A 142 -14.808 -8.302 6.208 1.00 0.00 O ATOM 1194 CB VAL A 142 -14.227 -10.680 4.533 1.00 0.00 C ATOM 1195 CG1 VAL A 142 -15.620 -10.721 3.902 1.00 0.00 C ATOM 1196 CG2 VAL A 142 -13.330 -11.747 3.915 1.00 0.00 C ATOM 0 H VAL A 142 -12.054 -9.961 5.602 1.00 0.00 H new ATOM 0 HA VAL A 142 -13.487 -9.084 3.305 1.00 0.00 H new ATOM 0 HB VAL A 142 -14.329 -10.888 5.598 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -16.047 -11.716 4.027 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -16.262 -9.987 4.389 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -15.545 -10.489 2.840 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -13.793 -12.726 4.037 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -13.195 -11.539 2.854 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -12.360 -11.740 4.412 1.00 0.00 H new ATOM 1206 N LEU A 143 -14.865 -7.277 4.233 1.00 0.00 N ATOM 1207 CA LEU A 143 -15.692 -6.186 4.655 1.00 0.00 C ATOM 1208 C LEU A 143 -16.941 -6.122 3.814 1.00 0.00 C ATOM 1209 O LEU A 143 -16.890 -6.283 2.634 1.00 0.00 O ATOM 1210 CB LEU A 143 -14.865 -4.869 4.608 1.00 0.00 C ATOM 1211 CG LEU A 143 -15.587 -3.522 4.330 1.00 0.00 C ATOM 1212 CD1 LEU A 143 -16.700 -3.260 5.290 1.00 0.00 C ATOM 1213 CD2 LEU A 143 -14.602 -2.379 4.401 1.00 0.00 C ATOM 0 H LEU A 143 -14.597 -7.227 3.250 1.00 0.00 H new ATOM 0 HA LEU A 143 -16.019 -6.335 5.684 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -14.350 -4.772 5.564 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -14.098 -4.992 3.844 1.00 0.00 H new ATOM 0 HG LEU A 143 -16.014 -3.597 3.330 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -17.170 -2.306 5.050 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -17.439 -4.058 5.216 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -16.304 -3.225 6.305 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -15.119 -1.440 4.204 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -14.154 -2.346 5.394 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -13.820 -2.525 3.656 1.00 0.00 H new ATOM 1225 N THR A 144 -18.049 -5.948 4.437 1.00 0.00 N ATOM 1226 CA THR A 144 -19.270 -5.790 3.738 1.00 0.00 C ATOM 1227 C THR A 144 -19.848 -4.404 4.046 1.00 0.00 C ATOM 1228 O THR A 144 -20.130 -4.088 5.215 1.00 0.00 O ATOM 1229 CB THR A 144 -20.264 -6.884 4.163 1.00 0.00 C ATOM 1230 OG1 THR A 144 -19.602 -8.163 4.104 1.00 0.00 O ATOM 1231 CG2 THR A 144 -21.476 -6.901 3.233 1.00 0.00 C ATOM 0 H THR A 144 -18.134 -5.911 5.453 1.00 0.00 H new ATOM 0 HA THR A 144 -19.092 -5.880 2.666 1.00 0.00 H new ATOM 0 HB THR A 144 -20.606 -6.679 5.177 1.00 0.00 H new ATOM 0 HG1 THR A 144 -19.178 -8.272 3.227 1.00 0.00 H new ATOM 0 HG21 THR A 144 -22.167 -7.682 3.550 1.00 0.00 H new ATOM 0 HG22 THR A 144 -21.978 -5.934 3.272 1.00 0.00 H new ATOM 0 HG23 THR A 144 -21.149 -7.099 2.212 1.00 0.00 H new ATOM 1239 N VAL A 145 -19.985 -3.590 3.040 1.00 0.00 N ATOM 1240 CA VAL A 145 -20.608 -2.304 3.169 1.00 0.00 C ATOM 1241 C VAL A 145 -22.006 -2.483 2.617 1.00 0.00 C ATOM 1242 O VAL A 145 -22.164 -2.864 1.485 1.00 0.00 O ATOM 1243 CB VAL A 145 -19.863 -1.221 2.331 1.00 0.00 C ATOM 1244 CG1 VAL A 145 -20.441 0.165 2.591 1.00 0.00 C ATOM 1245 CG2 VAL A 145 -18.358 -1.242 2.598 1.00 0.00 C ATOM 0 H VAL A 145 -19.664 -3.803 2.096 1.00 0.00 H new ATOM 0 HA VAL A 145 -20.596 -1.970 4.206 1.00 0.00 H new ATOM 0 HB VAL A 145 -20.015 -1.461 1.279 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -19.903 0.901 1.994 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -21.496 0.176 2.317 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -20.338 0.410 3.648 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -17.871 -0.474 1.997 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -18.173 -1.047 3.654 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -17.955 -2.220 2.333 1.00 0.00 H new ATOM 1255 N ASN A 146 -23.003 -2.234 3.383 1.00 0.00 N ATOM 1256 CA ASN A 146 -24.347 -2.511 2.923 1.00 0.00 C ATOM 1257 C ASN A 146 -25.269 -1.382 3.242 1.00 0.00 C ATOM 1258 O ASN A 146 -25.107 -0.724 4.266 1.00 0.00 O ATOM 1259 CB ASN A 146 -24.879 -3.846 3.493 1.00 0.00 C ATOM 1260 CG ASN A 146 -25.048 -3.870 5.011 1.00 0.00 C ATOM 1261 OD1 ASN A 146 -26.109 -3.540 5.537 1.00 0.00 O ATOM 1262 ND2 ASN A 146 -24.027 -4.289 5.716 1.00 0.00 N ATOM 0 H ASN A 146 -22.935 -1.844 4.323 1.00 0.00 H new ATOM 0 HA ASN A 146 -24.307 -2.613 1.839 1.00 0.00 H new ATOM 0 HB2 ASN A 146 -25.841 -4.065 3.030 1.00 0.00 H new ATOM 0 HB3 ASN A 146 -24.197 -4.646 3.204 1.00 0.00 H new ATOM 0 HD21 ASN A 146 -24.099 -4.349 6.732 1.00 0.00 H new ATOM 0 HD22 ASN A 146 -23.160 -4.556 5.249 1.00 0.00 H new ATOM 1269 N GLY A 147 -26.193 -1.131 2.357 1.00 0.00 N ATOM 1270 CA GLY A 147 -27.138 -0.083 2.553 1.00 0.00 C ATOM 1271 C GLY A 147 -28.203 -0.092 1.488 1.00 0.00 C ATOM 1272 O GLY A 147 -28.688 -1.150 1.121 1.00 0.00 O ATOM 0 H GLY A 147 -26.307 -1.648 1.485 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -27.602 -0.189 3.534 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -26.624 0.878 2.546 1.00 0.00 H new ATOM 1276 N PRO A 148 -28.568 1.066 0.949 1.00 0.00 N ATOM 1277 CA PRO A 148 -29.626 1.184 -0.032 1.00 0.00 C ATOM 1278 C PRO A 148 -29.121 1.213 -1.481 1.00 0.00 C ATOM 1279 O PRO A 148 -28.067 1.799 -1.782 1.00 0.00 O ATOM 1280 CB PRO A 148 -30.221 2.534 0.330 1.00 0.00 C ATOM 1281 CG PRO A 148 -29.091 3.338 0.874 1.00 0.00 C ATOM 1282 CD PRO A 148 -27.990 2.376 1.248 1.00 0.00 C ATOM 0 HA PRO A 148 -30.311 0.337 -0.003 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -30.660 3.016 -0.544 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -31.016 2.427 1.068 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -28.738 4.055 0.133 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -29.412 3.911 1.744 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -27.084 2.557 0.669 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -27.719 2.465 2.300 1.00 0.00 H new ATOM 1290 N ARG A 149 -29.870 0.586 -2.363 1.00 0.00 N ATOM 1291 CA ARG A 149 -29.568 0.620 -3.765 1.00 0.00 C ATOM 1292 C ARG A 149 -30.371 1.783 -4.300 1.00 0.00 C ATOM 1293 O ARG A 149 -31.543 1.915 -3.961 1.00 0.00 O ATOM 1294 CB ARG A 149 -30.021 -0.677 -4.430 1.00 0.00 C ATOM 1295 CG ARG A 149 -29.450 -0.928 -5.811 1.00 0.00 C ATOM 1296 CD ARG A 149 -30.047 -2.194 -6.413 1.00 0.00 C ATOM 1297 NE ARG A 149 -29.446 -2.553 -7.697 1.00 0.00 N ATOM 1298 CZ ARG A 149 -29.904 -3.506 -8.526 1.00 0.00 C ATOM 1299 NH1 ARG A 149 -31.028 -4.155 -8.253 1.00 0.00 N ATOM 1300 NH2 ARG A 149 -29.241 -3.793 -9.635 1.00 0.00 N ATOM 0 H ARG A 149 -30.700 0.043 -2.123 1.00 0.00 H new ATOM 0 HA ARG A 149 -28.501 0.727 -3.958 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -29.748 -1.512 -3.784 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -31.109 -0.670 -4.500 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -29.660 -0.076 -6.458 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -28.366 -1.023 -5.751 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -29.916 -3.019 -5.713 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -31.120 -2.056 -6.546 1.00 0.00 H new ATOM 0 HE ARG A 149 -28.613 -2.039 -7.986 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -31.553 -3.932 -7.407 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -31.367 -4.877 -8.889 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -28.382 -3.291 -9.860 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -29.589 -4.517 -10.264 1.00 0.00 H new ATOM 1314 N LYS A 150 -29.769 2.614 -5.083 1.00 0.00 N ATOM 1315 CA LYS A 150 -30.414 3.823 -5.509 1.00 0.00 C ATOM 1316 C LYS A 150 -31.254 3.564 -6.766 1.00 0.00 C ATOM 1317 O LYS A 150 -30.785 3.839 -7.903 1.00 0.00 O ATOM 1318 CB LYS A 150 -29.346 4.890 -5.738 1.00 0.00 C ATOM 1319 CG LYS A 150 -29.872 6.286 -5.934 1.00 0.00 C ATOM 1320 CD LYS A 150 -28.740 7.257 -6.125 1.00 0.00 C ATOM 1321 CE LYS A 150 -29.247 8.670 -6.232 1.00 0.00 C ATOM 1322 NZ LYS A 150 -28.153 9.629 -6.475 1.00 0.00 N ATOM 0 H LYS A 150 -28.825 2.482 -5.446 1.00 0.00 H new ATOM 0 HA LYS A 150 -31.100 4.180 -4.741 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -28.666 4.891 -4.886 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -28.759 4.613 -6.614 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -30.532 6.313 -6.801 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -30.469 6.580 -5.070 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -28.046 7.179 -5.288 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -28.184 6.998 -7.026 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -29.973 8.735 -7.042 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -29.769 8.939 -5.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -28.543 10.591 -6.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -27.473 9.586 -5.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -27.671 9.388 -7.364 1.00 0.00 H new TER 1336 LYS A 150 ATOM 1337 N ARG B 69 36.339 8.914 2.276 1.00 0.00 N ATOM 1338 CA ARG B 69 35.305 9.393 3.198 1.00 0.00 C ATOM 1339 C ARG B 69 35.128 8.329 4.275 1.00 0.00 C ATOM 1340 O ARG B 69 35.646 8.459 5.370 1.00 0.00 O ATOM 1341 CB ARG B 69 33.939 9.737 2.553 1.00 0.00 C ATOM 1342 CG ARG B 69 32.961 10.342 3.565 1.00 0.00 C ATOM 1343 CD ARG B 69 31.554 10.514 3.016 1.00 0.00 C ATOM 1344 NE ARG B 69 30.706 11.245 3.976 1.00 0.00 N ATOM 1345 CZ ARG B 69 29.365 11.273 3.999 1.00 0.00 C ATOM 1346 NH1 ARG B 69 28.643 10.438 3.251 1.00 0.00 N ATOM 1347 NH2 ARG B 69 28.748 12.104 4.837 1.00 0.00 N ATOM 0 HA ARG B 69 35.652 10.345 3.600 1.00 0.00 H new ATOM 0 HB2 ARG B 69 34.092 10.439 1.733 1.00 0.00 H new ATOM 0 HB3 ARG B 69 33.504 8.835 2.123 1.00 0.00 H new ATOM 0 HG2 ARG B 69 32.923 9.704 4.448 1.00 0.00 H new ATOM 0 HG3 ARG B 69 33.338 11.312 3.888 1.00 0.00 H new ATOM 0 HD2 ARG B 69 31.591 11.055 2.070 1.00 0.00 H new ATOM 0 HD3 ARG B 69 31.117 9.537 2.808 1.00 0.00 H new ATOM 0 HE ARG B 69 31.188 11.784 4.695 1.00 0.00 H new ATOM 0 HH11 ARG B 69 29.110 9.762 2.647 1.00 0.00 H new ATOM 0 HH12 ARG B 69 27.624 10.476 3.283 1.00 0.00 H new ATOM 0 HH21 ARG B 69 29.295 12.708 5.450 1.00 0.00 H new ATOM 0 HH22 ARG B 69 27.729 12.136 4.865 1.00 0.00 H new ATOM 1361 N LEU B 70 34.461 7.260 3.897 1.00 0.00 N ATOM 1362 CA LEU B 70 34.219 6.075 4.685 1.00 0.00 C ATOM 1363 C LEU B 70 33.663 5.023 3.771 1.00 0.00 C ATOM 1364 O LEU B 70 32.585 5.196 3.208 1.00 0.00 O ATOM 1365 CB LEU B 70 33.252 6.292 5.872 1.00 0.00 C ATOM 1366 CG LEU B 70 33.819 6.921 7.152 1.00 0.00 C ATOM 1367 CD1 LEU B 70 32.722 7.089 8.185 1.00 0.00 C ATOM 1368 CD2 LEU B 70 34.945 6.061 7.722 1.00 0.00 C ATOM 0 H LEU B 70 34.046 7.193 2.968 1.00 0.00 H new ATOM 0 HA LEU B 70 35.169 5.777 5.129 1.00 0.00 H new ATOM 0 HB2 LEU B 70 32.432 6.921 5.525 1.00 0.00 H new ATOM 0 HB3 LEU B 70 32.823 5.325 6.136 1.00 0.00 H new ATOM 0 HG LEU B 70 34.224 7.902 6.901 1.00 0.00 H new ATOM 0 HD11 LEU B 70 33.138 7.536 9.088 1.00 0.00 H new ATOM 0 HD12 LEU B 70 31.942 7.737 7.785 1.00 0.00 H new ATOM 0 HD13 LEU B 70 32.296 6.115 8.426 1.00 0.00 H new ATOM 0 HD21 LEU B 70 35.333 6.524 8.629 1.00 0.00 H new ATOM 0 HD22 LEU B 70 34.561 5.068 7.957 1.00 0.00 H new ATOM 0 HD23 LEU B 70 35.745 5.976 6.987 1.00 0.00 H new ATOM 1380 N GLU B 71 34.433 4.004 3.544 1.00 0.00 N ATOM 1381 CA GLU B 71 33.990 2.877 2.771 1.00 0.00 C ATOM 1382 C GLU B 71 34.695 1.648 3.287 1.00 0.00 C ATOM 1383 O GLU B 71 35.654 1.133 2.675 1.00 0.00 O ATOM 1384 CB GLU B 71 34.247 3.034 1.266 1.00 0.00 C ATOM 1385 CG GLU B 71 33.647 1.888 0.450 1.00 0.00 C ATOM 1386 CD GLU B 71 34.078 1.880 -0.987 1.00 0.00 C ATOM 1387 OE1 GLU B 71 35.236 1.471 -1.262 1.00 0.00 O ATOM 1388 OE2 GLU B 71 33.262 2.194 -1.880 1.00 0.00 O ATOM 0 H GLU B 71 35.390 3.927 3.889 1.00 0.00 H new ATOM 0 HA GLU B 71 32.909 2.795 2.886 1.00 0.00 H new ATOM 0 HB2 GLU B 71 33.825 3.979 0.925 1.00 0.00 H new ATOM 0 HB3 GLU B 71 35.321 3.081 1.086 1.00 0.00 H new ATOM 0 HG2 GLU B 71 33.928 0.941 0.910 1.00 0.00 H new ATOM 0 HG3 GLU B 71 32.560 1.953 0.494 1.00 0.00 H new ATOM 1395 N LYS B 72 34.301 1.222 4.432 1.00 0.00 N ATOM 1396 CA LYS B 72 34.850 0.027 4.970 1.00 0.00 C ATOM 1397 C LYS B 72 33.857 -1.058 4.683 1.00 0.00 C ATOM 1398 O LYS B 72 32.807 -1.113 5.317 1.00 0.00 O ATOM 1399 CB LYS B 72 35.120 0.185 6.471 1.00 0.00 C ATOM 1400 CG LYS B 72 36.082 1.322 6.788 1.00 0.00 C ATOM 1401 CD LYS B 72 36.278 1.532 8.284 1.00 0.00 C ATOM 1402 CE LYS B 72 36.905 0.326 8.963 1.00 0.00 C ATOM 1403 NZ LYS B 72 37.154 0.576 10.396 1.00 0.00 N ATOM 0 H LYS B 72 33.601 1.681 5.016 1.00 0.00 H new ATOM 0 HA LYS B 72 35.812 -0.216 4.519 1.00 0.00 H new ATOM 0 HB2 LYS B 72 34.176 0.361 6.987 1.00 0.00 H new ATOM 0 HB3 LYS B 72 35.528 -0.748 6.861 1.00 0.00 H new ATOM 0 HG2 LYS B 72 37.047 1.114 6.326 1.00 0.00 H new ATOM 0 HG3 LYS B 72 35.707 2.244 6.343 1.00 0.00 H new ATOM 0 HD2 LYS B 72 36.910 2.405 8.445 1.00 0.00 H new ATOM 0 HD3 LYS B 72 35.315 1.746 8.747 1.00 0.00 H new ATOM 0 HE2 LYS B 72 36.248 -0.537 8.853 1.00 0.00 H new ATOM 0 HE3 LYS B 72 37.844 0.077 8.468 1.00 0.00 H new ATOM 0 HZ1 LYS B 72 37.582 -0.268 10.826 1.00 0.00 H new ATOM 0 HZ2 LYS B 72 37.801 1.384 10.500 1.00 0.00 H new ATOM 0 HZ3 LYS B 72 36.255 0.789 10.873 1.00 0.00 H new ATOM 1417 N ASP B 73 34.211 -1.903 3.715 1.00 0.00 N ATOM 1418 CA ASP B 73 33.364 -2.982 3.157 1.00 0.00 C ATOM 1419 C ASP B 73 32.359 -2.396 2.184 1.00 0.00 C ATOM 1420 O ASP B 73 32.059 -1.197 2.208 1.00 0.00 O ATOM 1421 CB ASP B 73 32.582 -3.815 4.213 1.00 0.00 C ATOM 1422 CG ASP B 73 33.414 -4.396 5.321 1.00 0.00 C ATOM 1423 OD1 ASP B 73 34.396 -5.111 5.043 1.00 0.00 O ATOM 1424 OD2 ASP B 73 33.060 -4.186 6.511 1.00 0.00 O ATOM 0 H ASP B 73 35.130 -1.861 3.274 1.00 0.00 H new ATOM 0 HA ASP B 73 34.062 -3.663 2.670 1.00 0.00 H new ATOM 0 HB2 ASP B 73 31.813 -3.181 4.654 1.00 0.00 H new ATOM 0 HB3 ASP B 73 32.069 -4.629 3.701 1.00 0.00 H new ATOM 1429 N ARG B 74 31.877 -3.203 1.299 1.00 0.00 N ATOM 1430 CA ARG B 74 30.808 -2.787 0.450 1.00 0.00 C ATOM 1431 C ARG B 74 29.562 -3.487 0.954 1.00 0.00 C ATOM 1432 O ARG B 74 29.581 -4.699 1.208 1.00 0.00 O ATOM 1433 CB ARG B 74 31.098 -3.055 -1.045 1.00 0.00 C ATOM 1434 CG ARG B 74 31.216 -4.510 -1.450 1.00 0.00 C ATOM 1435 CD ARG B 74 31.526 -4.631 -2.925 1.00 0.00 C ATOM 1436 NE ARG B 74 31.486 -6.020 -3.399 1.00 0.00 N ATOM 1437 CZ ARG B 74 32.130 -6.474 -4.484 1.00 0.00 C ATOM 1438 NH1 ARG B 74 32.981 -5.678 -5.137 1.00 0.00 N ATOM 1439 NH2 ARG B 74 31.937 -7.729 -4.901 1.00 0.00 N ATOM 0 H ARG B 74 32.206 -4.156 1.144 1.00 0.00 H new ATOM 0 HA ARG B 74 30.675 -1.706 0.496 1.00 0.00 H new ATOM 0 HB2 ARG B 74 30.304 -2.598 -1.636 1.00 0.00 H new ATOM 0 HB3 ARG B 74 32.026 -2.548 -1.311 1.00 0.00 H new ATOM 0 HG2 ARG B 74 32.001 -4.992 -0.868 1.00 0.00 H new ATOM 0 HG3 ARG B 74 30.286 -5.032 -1.225 1.00 0.00 H new ATOM 0 HD2 ARG B 74 30.810 -4.037 -3.493 1.00 0.00 H new ATOM 0 HD3 ARG B 74 32.513 -4.213 -3.120 1.00 0.00 H new ATOM 0 HE ARG B 74 30.929 -6.687 -2.865 1.00 0.00 H new ATOM 0 HH11 ARG B 74 33.141 -4.725 -4.810 1.00 0.00 H new ATOM 0 HH12 ARG B 74 33.471 -6.023 -5.962 1.00 0.00 H new ATOM 0 HH21 ARG B 74 31.299 -8.343 -4.394 1.00 0.00 H new ATOM 0 HH22 ARG B 74 32.427 -8.073 -5.726 1.00 0.00 H new ATOM 1453 N PHE B 75 28.511 -2.750 1.157 1.00 0.00 N ATOM 1454 CA PHE B 75 27.356 -3.293 1.802 1.00 0.00 C ATOM 1455 C PHE B 75 26.227 -3.463 0.826 1.00 0.00 C ATOM 1456 O PHE B 75 25.934 -2.569 0.023 1.00 0.00 O ATOM 1457 CB PHE B 75 26.921 -2.396 2.960 1.00 0.00 C ATOM 1458 CG PHE B 75 26.041 -3.079 3.958 1.00 0.00 C ATOM 1459 CD1 PHE B 75 26.588 -3.980 4.853 1.00 0.00 C ATOM 1460 CD2 PHE B 75 24.685 -2.818 4.019 1.00 0.00 C ATOM 1461 CE1 PHE B 75 25.798 -4.612 5.790 1.00 0.00 C ATOM 1462 CE2 PHE B 75 23.886 -3.449 4.956 1.00 0.00 C ATOM 1463 CZ PHE B 75 24.445 -4.346 5.841 1.00 0.00 C ATOM 0 H PHE B 75 28.431 -1.770 0.885 1.00 0.00 H new ATOM 0 HA PHE B 75 27.619 -4.275 2.196 1.00 0.00 H new ATOM 0 HB2 PHE B 75 27.809 -2.021 3.469 1.00 0.00 H new ATOM 0 HB3 PHE B 75 26.394 -1.530 2.558 1.00 0.00 H new ATOM 0 HD1 PHE B 75 27.647 -4.191 4.818 1.00 0.00 H new ATOM 0 HD2 PHE B 75 24.245 -2.114 3.328 1.00 0.00 H new ATOM 0 HE1 PHE B 75 26.238 -5.314 6.483 1.00 0.00 H new ATOM 0 HE2 PHE B 75 22.827 -3.239 4.994 1.00 0.00 H new ATOM 0 HZ PHE B 75 23.824 -4.840 6.574 1.00 0.00 H new ATOM 1473 N SER B 76 25.631 -4.608 0.859 1.00 0.00 N ATOM 1474 CA SER B 76 24.504 -4.889 0.055 1.00 0.00 C ATOM 1475 C SER B 76 23.272 -5.001 0.948 1.00 0.00 C ATOM 1476 O SER B 76 23.283 -5.719 1.953 1.00 0.00 O ATOM 1477 CB SER B 76 24.757 -6.179 -0.721 1.00 0.00 C ATOM 1478 OG SER B 76 25.970 -6.067 -1.477 1.00 0.00 O ATOM 0 H SER B 76 25.923 -5.382 1.456 1.00 0.00 H new ATOM 0 HA SER B 76 24.330 -4.088 -0.664 1.00 0.00 H new ATOM 0 HB2 SER B 76 24.825 -7.020 -0.031 1.00 0.00 H new ATOM 0 HB3 SER B 76 23.920 -6.381 -1.389 1.00 0.00 H new ATOM 0 HG SER B 76 26.126 -6.899 -1.970 1.00 0.00 H new ATOM 1484 N VAL B 77 22.240 -4.301 0.590 1.00 0.00 N ATOM 1485 CA VAL B 77 21.004 -4.287 1.318 1.00 0.00 C ATOM 1486 C VAL B 77 19.982 -4.901 0.404 1.00 0.00 C ATOM 1487 O VAL B 77 19.879 -4.531 -0.745 1.00 0.00 O ATOM 1488 CB VAL B 77 20.550 -2.824 1.624 1.00 0.00 C ATOM 1489 CG1 VAL B 77 19.336 -2.804 2.540 1.00 0.00 C ATOM 1490 CG2 VAL B 77 21.685 -2.000 2.205 1.00 0.00 C ATOM 0 H VAL B 77 22.232 -3.707 -0.239 1.00 0.00 H new ATOM 0 HA VAL B 77 21.116 -4.819 2.263 1.00 0.00 H new ATOM 0 HB VAL B 77 20.262 -2.367 0.677 1.00 0.00 H new ATOM 0 HG11 VAL B 77 19.044 -1.772 2.735 1.00 0.00 H new ATOM 0 HG12 VAL B 77 18.510 -3.331 2.061 1.00 0.00 H new ATOM 0 HG13 VAL B 77 19.582 -3.295 3.481 1.00 0.00 H new ATOM 0 HG21 VAL B 77 21.334 -0.988 2.406 1.00 0.00 H new ATOM 0 HG22 VAL B 77 22.028 -2.456 3.134 1.00 0.00 H new ATOM 0 HG23 VAL B 77 22.510 -1.963 1.493 1.00 0.00 H new ATOM 1500 N ASN B 78 19.253 -5.814 0.878 1.00 0.00 N ATOM 1501 CA ASN B 78 18.304 -6.484 0.042 1.00 0.00 C ATOM 1502 C ASN B 78 16.919 -6.148 0.508 1.00 0.00 C ATOM 1503 O ASN B 78 16.706 -5.802 1.675 1.00 0.00 O ATOM 1504 CB ASN B 78 18.570 -8.010 0.064 1.00 0.00 C ATOM 1505 CG ASN B 78 17.725 -8.801 -0.931 1.00 0.00 C ATOM 1506 OD1 ASN B 78 18.100 -8.947 -2.095 1.00 0.00 O ATOM 1507 ND2 ASN B 78 16.633 -9.360 -0.478 1.00 0.00 N ATOM 0 H ASN B 78 19.278 -6.134 1.846 1.00 0.00 H new ATOM 0 HA ASN B 78 18.405 -6.151 -0.991 1.00 0.00 H new ATOM 0 HB2 ASN B 78 19.624 -8.188 -0.148 1.00 0.00 H new ATOM 0 HB3 ASN B 78 18.379 -8.388 1.068 1.00 0.00 H new ATOM 0 HD21 ASN B 78 16.062 -9.938 -1.095 1.00 0.00 H new ATOM 0 HD22 ASN B 78 16.352 -9.218 0.492 1.00 0.00 H new ATOM 1514 N LEU B 79 16.007 -6.253 -0.365 1.00 0.00 N ATOM 1515 CA LEU B 79 14.672 -5.979 -0.107 1.00 0.00 C ATOM 1516 C LEU B 79 13.891 -7.241 -0.323 1.00 0.00 C ATOM 1517 O LEU B 79 14.007 -7.898 -1.367 1.00 0.00 O ATOM 1518 CB LEU B 79 14.142 -4.895 -1.069 1.00 0.00 C ATOM 1519 CG LEU B 79 12.607 -4.696 -1.097 1.00 0.00 C ATOM 1520 CD1 LEU B 79 12.087 -4.214 0.221 1.00 0.00 C ATOM 1521 CD2 LEU B 79 12.189 -3.750 -2.194 1.00 0.00 C ATOM 0 H LEU B 79 16.186 -6.547 -1.325 1.00 0.00 H new ATOM 0 HA LEU B 79 14.567 -5.618 0.916 1.00 0.00 H new ATOM 0 HB2 LEU B 79 14.606 -3.945 -0.803 1.00 0.00 H new ATOM 0 HB3 LEU B 79 14.474 -5.140 -2.078 1.00 0.00 H new ATOM 0 HG LEU B 79 12.170 -5.674 -1.301 1.00 0.00 H new ATOM 0 HD11 LEU B 79 11.006 -4.086 0.161 1.00 0.00 H new ATOM 0 HD12 LEU B 79 12.324 -4.944 0.995 1.00 0.00 H new ATOM 0 HD13 LEU B 79 12.552 -3.260 0.469 1.00 0.00 H new ATOM 0 HD21 LEU B 79 11.105 -3.635 -2.182 1.00 0.00 H new ATOM 0 HD22 LEU B 79 12.658 -2.779 -2.036 1.00 0.00 H new ATOM 0 HD23 LEU B 79 12.501 -4.151 -3.158 1.00 0.00 H new ATOM 1533 N ASP B 80 13.129 -7.572 0.680 1.00 0.00 N ATOM 1534 CA ASP B 80 12.243 -8.695 0.653 1.00 0.00 C ATOM 1535 C ASP B 80 10.856 -8.154 0.696 1.00 0.00 C ATOM 1536 O ASP B 80 10.572 -7.193 1.443 1.00 0.00 O ATOM 1537 CB ASP B 80 12.467 -9.664 1.844 1.00 0.00 C ATOM 1538 CG ASP B 80 12.028 -9.124 3.202 1.00 0.00 C ATOM 1539 OD1 ASP B 80 12.817 -8.409 3.853 1.00 0.00 O ATOM 1540 OD2 ASP B 80 10.912 -9.441 3.652 1.00 0.00 O ATOM 0 H ASP B 80 13.108 -7.055 1.559 1.00 0.00 H new ATOM 0 HA ASP B 80 12.429 -9.275 -0.251 1.00 0.00 H new ATOM 0 HB2 ASP B 80 11.928 -10.591 1.646 1.00 0.00 H new ATOM 0 HB3 ASP B 80 13.526 -9.916 1.894 1.00 0.00 H new ATOM 1545 N VAL B 81 10.035 -8.702 -0.114 1.00 0.00 N ATOM 1546 CA VAL B 81 8.675 -8.323 -0.253 1.00 0.00 C ATOM 1547 C VAL B 81 8.121 -9.293 -1.266 1.00 0.00 C ATOM 1548 O VAL B 81 8.905 -10.038 -1.865 1.00 0.00 O ATOM 1549 CB VAL B 81 8.557 -6.836 -0.763 1.00 0.00 C ATOM 1550 CG1 VAL B 81 9.076 -6.663 -2.177 1.00 0.00 C ATOM 1551 CG2 VAL B 81 7.154 -6.288 -0.623 1.00 0.00 C ATOM 0 H VAL B 81 10.303 -9.468 -0.733 1.00 0.00 H new ATOM 0 HA VAL B 81 8.132 -8.358 0.691 1.00 0.00 H new ATOM 0 HB VAL B 81 9.201 -6.246 -0.111 1.00 0.00 H new ATOM 0 HG11 VAL B 81 8.971 -5.621 -2.478 1.00 0.00 H new ATOM 0 HG12 VAL B 81 10.127 -6.948 -2.216 1.00 0.00 H new ATOM 0 HG13 VAL B 81 8.503 -7.296 -2.855 1.00 0.00 H new ATOM 0 HG21 VAL B 81 7.126 -5.261 -0.988 1.00 0.00 H new ATOM 0 HG22 VAL B 81 6.465 -6.899 -1.206 1.00 0.00 H new ATOM 0 HG23 VAL B 81 6.859 -6.308 0.426 1.00 0.00 H new ATOM 1561 N LYS B 82 6.830 -9.348 -1.433 1.00 0.00 N ATOM 1562 CA LYS B 82 6.279 -10.216 -2.429 1.00 0.00 C ATOM 1563 C LYS B 82 6.242 -9.503 -3.764 1.00 0.00 C ATOM 1564 O LYS B 82 6.686 -8.356 -3.859 1.00 0.00 O ATOM 1565 CB LYS B 82 4.925 -10.795 -2.012 1.00 0.00 C ATOM 1566 CG LYS B 82 5.026 -11.638 -0.744 1.00 0.00 C ATOM 1567 CD LYS B 82 3.768 -12.446 -0.453 1.00 0.00 C ATOM 1568 CE LYS B 82 3.494 -13.482 -1.535 1.00 0.00 C ATOM 1569 NZ LYS B 82 2.433 -14.439 -1.143 1.00 0.00 N ATOM 0 H LYS B 82 6.148 -8.809 -0.899 1.00 0.00 H new ATOM 0 HA LYS B 82 6.930 -11.084 -2.536 1.00 0.00 H new ATOM 0 HB2 LYS B 82 4.218 -9.981 -1.850 1.00 0.00 H new ATOM 0 HB3 LYS B 82 4.528 -11.406 -2.822 1.00 0.00 H new ATOM 0 HG2 LYS B 82 5.873 -12.318 -0.835 1.00 0.00 H new ATOM 0 HG3 LYS B 82 5.233 -10.984 0.103 1.00 0.00 H new ATOM 0 HD2 LYS B 82 3.873 -12.946 0.510 1.00 0.00 H new ATOM 0 HD3 LYS B 82 2.915 -11.772 -0.371 1.00 0.00 H new ATOM 0 HE2 LYS B 82 3.201 -12.975 -2.454 1.00 0.00 H new ATOM 0 HE3 LYS B 82 4.412 -14.029 -1.751 1.00 0.00 H new ATOM 0 HZ1 LYS B 82 2.282 -15.124 -1.911 1.00 0.00 H new ATOM 0 HZ2 LYS B 82 2.722 -14.944 -0.281 1.00 0.00 H new ATOM 0 HZ3 LYS B 82 1.549 -13.922 -0.962 1.00 0.00 H new ATOM 1583 N HIS B 83 5.683 -10.116 -4.766 1.00 0.00 N ATOM 1584 CA HIS B 83 5.803 -9.551 -6.089 1.00 0.00 C ATOM 1585 C HIS B 83 4.861 -8.381 -6.298 1.00 0.00 C ATOM 1586 O HIS B 83 3.646 -8.468 -6.064 1.00 0.00 O ATOM 1587 CB HIS B 83 5.647 -10.620 -7.200 1.00 0.00 C ATOM 1588 CG HIS B 83 4.262 -11.161 -7.424 1.00 0.00 C ATOM 1589 ND1 HIS B 83 3.533 -10.893 -8.555 1.00 0.00 N ATOM 1590 CD2 HIS B 83 3.494 -11.983 -6.676 1.00 0.00 C ATOM 1591 CE1 HIS B 83 2.382 -11.517 -8.490 1.00 0.00 C ATOM 1592 NE2 HIS B 83 2.331 -12.192 -7.364 1.00 0.00 N ATOM 0 H HIS B 83 5.152 -10.984 -4.703 1.00 0.00 H new ATOM 0 HA HIS B 83 6.818 -9.161 -6.167 1.00 0.00 H new ATOM 0 HB2 HIS B 83 6.001 -10.191 -8.137 1.00 0.00 H new ATOM 0 HB3 HIS B 83 6.305 -11.456 -6.963 1.00 0.00 H new ATOM 0 HD2 HIS B 83 3.751 -12.398 -5.713 1.00 0.00 H new ATOM 0 HE1 HIS B 83 1.604 -11.482 -9.238 1.00 0.00 H new ATOM 0 HE2 HIS B 83 1.553 -12.775 -7.055 1.00 0.00 H new ATOM 1601 N PHE B 84 5.438 -7.294 -6.695 1.00 0.00 N ATOM 1602 CA PHE B 84 4.735 -6.090 -6.970 1.00 0.00 C ATOM 1603 C PHE B 84 5.298 -5.515 -8.227 1.00 0.00 C ATOM 1604 O PHE B 84 6.396 -5.886 -8.629 1.00 0.00 O ATOM 1605 CB PHE B 84 4.782 -5.094 -5.781 1.00 0.00 C ATOM 1606 CG PHE B 84 6.120 -4.496 -5.373 1.00 0.00 C ATOM 1607 CD1 PHE B 84 7.271 -5.262 -5.264 1.00 0.00 C ATOM 1608 CD2 PHE B 84 6.192 -3.150 -5.044 1.00 0.00 C ATOM 1609 CE1 PHE B 84 8.458 -4.696 -4.844 1.00 0.00 C ATOM 1610 CE2 PHE B 84 7.377 -2.581 -4.627 1.00 0.00 C ATOM 1611 CZ PHE B 84 8.511 -3.357 -4.525 1.00 0.00 C ATOM 0 H PHE B 84 6.445 -7.220 -6.841 1.00 0.00 H new ATOM 0 HA PHE B 84 3.675 -6.301 -7.108 1.00 0.00 H new ATOM 0 HB2 PHE B 84 4.111 -4.268 -6.017 1.00 0.00 H new ATOM 0 HB3 PHE B 84 4.369 -5.602 -4.910 1.00 0.00 H new ATOM 0 HD1 PHE B 84 7.238 -6.313 -5.510 1.00 0.00 H new ATOM 0 HD2 PHE B 84 5.305 -2.538 -5.116 1.00 0.00 H new ATOM 0 HE1 PHE B 84 9.347 -5.304 -4.765 1.00 0.00 H new ATOM 0 HE2 PHE B 84 7.416 -1.530 -4.381 1.00 0.00 H new ATOM 0 HZ PHE B 84 9.440 -2.916 -4.195 1.00 0.00 H new ATOM 1621 N SER B 85 4.540 -4.638 -8.839 1.00 0.00 N ATOM 1622 CA SER B 85 4.806 -4.115 -10.160 1.00 0.00 C ATOM 1623 C SER B 85 6.090 -3.246 -10.220 1.00 0.00 C ATOM 1624 O SER B 85 6.099 -2.114 -9.728 1.00 0.00 O ATOM 1625 CB SER B 85 3.594 -3.300 -10.559 1.00 0.00 C ATOM 1626 OG SER B 85 2.391 -4.055 -10.400 1.00 0.00 O ATOM 0 H SER B 85 3.693 -4.255 -8.419 1.00 0.00 H new ATOM 0 HA SER B 85 4.982 -4.942 -10.847 1.00 0.00 H new ATOM 0 HB2 SER B 85 3.543 -2.397 -9.951 1.00 0.00 H new ATOM 0 HB3 SER B 85 3.692 -2.981 -11.597 1.00 0.00 H new ATOM 0 HG SER B 85 1.621 -3.498 -10.639 1.00 0.00 H new ATOM 1632 N PRO B 86 7.192 -3.778 -10.848 1.00 0.00 N ATOM 1633 CA PRO B 86 8.490 -3.083 -10.972 1.00 0.00 C ATOM 1634 C PRO B 86 8.404 -1.722 -11.665 1.00 0.00 C ATOM 1635 O PRO B 86 9.209 -0.828 -11.402 1.00 0.00 O ATOM 1636 CB PRO B 86 9.339 -4.048 -11.806 1.00 0.00 C ATOM 1637 CG PRO B 86 8.730 -5.375 -11.564 1.00 0.00 C ATOM 1638 CD PRO B 86 7.260 -5.120 -11.477 1.00 0.00 C ATOM 0 HA PRO B 86 8.900 -2.856 -9.988 1.00 0.00 H new ATOM 0 HB2 PRO B 86 9.315 -3.786 -12.864 1.00 0.00 H new ATOM 0 HB3 PRO B 86 10.384 -4.028 -11.496 1.00 0.00 H new ATOM 0 HG2 PRO B 86 8.962 -6.068 -12.372 1.00 0.00 H new ATOM 0 HG3 PRO B 86 9.108 -5.820 -10.644 1.00 0.00 H new ATOM 0 HD2 PRO B 86 6.790 -5.129 -12.460 1.00 0.00 H new ATOM 0 HD3 PRO B 86 6.754 -5.874 -10.874 1.00 0.00 H new ATOM 1646 N GLU B 87 7.440 -1.559 -12.539 1.00 0.00 N ATOM 1647 CA GLU B 87 7.298 -0.311 -13.273 1.00 0.00 C ATOM 1648 C GLU B 87 6.464 0.690 -12.491 1.00 0.00 C ATOM 1649 O GLU B 87 6.403 1.864 -12.837 1.00 0.00 O ATOM 1650 CB GLU B 87 6.654 -0.562 -14.625 1.00 0.00 C ATOM 1651 CG GLU B 87 7.439 -1.490 -15.529 1.00 0.00 C ATOM 1652 CD GLU B 87 6.686 -1.804 -16.784 1.00 0.00 C ATOM 1653 OE1 GLU B 87 6.695 -0.982 -17.713 1.00 0.00 O ATOM 1654 OE2 GLU B 87 6.043 -2.875 -16.848 1.00 0.00 O ATOM 0 H GLU B 87 6.742 -2.268 -12.763 1.00 0.00 H new ATOM 0 HA GLU B 87 8.295 0.104 -13.420 1.00 0.00 H new ATOM 0 HB2 GLU B 87 5.660 -0.982 -14.468 1.00 0.00 H new ATOM 0 HB3 GLU B 87 6.520 0.393 -15.133 1.00 0.00 H new ATOM 0 HG2 GLU B 87 8.394 -1.030 -15.783 1.00 0.00 H new ATOM 0 HG3 GLU B 87 7.662 -2.415 -14.997 1.00 0.00 H new ATOM 1661 N GLU B 88 5.859 0.233 -11.423 1.00 0.00 N ATOM 1662 CA GLU B 88 4.970 1.059 -10.638 1.00 0.00 C ATOM 1663 C GLU B 88 5.570 1.329 -9.266 1.00 0.00 C ATOM 1664 O GLU B 88 4.856 1.696 -8.320 1.00 0.00 O ATOM 1665 CB GLU B 88 3.637 0.350 -10.472 1.00 0.00 C ATOM 1666 CG GLU B 88 2.933 0.003 -11.775 1.00 0.00 C ATOM 1667 CD GLU B 88 2.507 1.218 -12.545 1.00 0.00 C ATOM 1668 OE1 GLU B 88 1.472 1.807 -12.198 1.00 0.00 O ATOM 1669 OE2 GLU B 88 3.173 1.587 -13.538 1.00 0.00 O ATOM 0 H GLU B 88 5.967 -0.719 -11.072 1.00 0.00 H new ATOM 0 HA GLU B 88 4.825 2.008 -11.154 1.00 0.00 H new ATOM 0 HB2 GLU B 88 3.797 -0.568 -9.906 1.00 0.00 H new ATOM 0 HB3 GLU B 88 2.978 0.981 -9.876 1.00 0.00 H new ATOM 0 HG2 GLU B 88 3.599 -0.599 -12.394 1.00 0.00 H new ATOM 0 HG3 GLU B 88 2.058 -0.610 -11.558 1.00 0.00 H new ATOM 1676 N LEU B 89 6.859 1.152 -9.150 1.00 0.00 N ATOM 1677 CA LEU B 89 7.519 1.344 -7.891 1.00 0.00 C ATOM 1678 C LEU B 89 8.582 2.402 -7.987 1.00 0.00 C ATOM 1679 O LEU B 89 9.133 2.655 -9.065 1.00 0.00 O ATOM 1680 CB LEU B 89 8.071 0.002 -7.326 1.00 0.00 C ATOM 1681 CG LEU B 89 9.089 -0.802 -8.173 1.00 0.00 C ATOM 1682 CD1 LEU B 89 10.472 -0.164 -8.200 1.00 0.00 C ATOM 1683 CD2 LEU B 89 9.179 -2.224 -7.672 1.00 0.00 C ATOM 0 H LEU B 89 7.473 0.874 -9.916 1.00 0.00 H new ATOM 0 HA LEU B 89 6.777 1.703 -7.178 1.00 0.00 H new ATOM 0 HB2 LEU B 89 8.538 0.216 -6.364 1.00 0.00 H new ATOM 0 HB3 LEU B 89 7.219 -0.649 -7.129 1.00 0.00 H new ATOM 0 HG LEU B 89 8.719 -0.798 -9.198 1.00 0.00 H new ATOM 0 HD11 LEU B 89 11.141 -0.772 -8.808 1.00 0.00 H new ATOM 0 HD12 LEU B 89 10.403 0.837 -8.626 1.00 0.00 H new ATOM 0 HD13 LEU B 89 10.863 -0.100 -7.185 1.00 0.00 H new ATOM 0 HD21 LEU B 89 9.898 -2.778 -8.276 1.00 0.00 H new ATOM 0 HD22 LEU B 89 9.504 -2.223 -6.631 1.00 0.00 H new ATOM 0 HD23 LEU B 89 8.201 -2.699 -7.746 1.00 0.00 H new ATOM 1695 N LYS B 90 8.852 3.024 -6.885 1.00 0.00 N ATOM 1696 CA LYS B 90 9.875 4.015 -6.794 1.00 0.00 C ATOM 1697 C LYS B 90 10.867 3.631 -5.734 1.00 0.00 C ATOM 1698 O LYS B 90 10.487 3.339 -4.587 1.00 0.00 O ATOM 1699 CB LYS B 90 9.282 5.399 -6.505 1.00 0.00 C ATOM 1700 CG LYS B 90 8.498 6.006 -7.670 1.00 0.00 C ATOM 1701 CD LYS B 90 9.392 6.245 -8.897 1.00 0.00 C ATOM 1702 CE LYS B 90 10.514 7.228 -8.589 1.00 0.00 C ATOM 1703 NZ LYS B 90 11.410 7.441 -9.743 1.00 0.00 N ATOM 0 H LYS B 90 8.359 2.855 -6.008 1.00 0.00 H new ATOM 0 HA LYS B 90 10.387 4.070 -7.755 1.00 0.00 H new ATOM 0 HB2 LYS B 90 8.624 5.325 -5.639 1.00 0.00 H new ATOM 0 HB3 LYS B 90 10.090 6.078 -6.234 1.00 0.00 H new ATOM 0 HG2 LYS B 90 7.678 5.341 -7.942 1.00 0.00 H new ATOM 0 HG3 LYS B 90 8.052 6.950 -7.356 1.00 0.00 H new ATOM 0 HD2 LYS B 90 9.818 5.298 -9.228 1.00 0.00 H new ATOM 0 HD3 LYS B 90 8.788 6.628 -9.720 1.00 0.00 H new ATOM 0 HE2 LYS B 90 10.084 8.183 -8.286 1.00 0.00 H new ATOM 0 HE3 LYS B 90 11.096 6.858 -7.745 1.00 0.00 H new ATOM 0 HZ1 LYS B 90 12.156 8.117 -9.483 1.00 0.00 H new ATOM 0 HZ2 LYS B 90 11.843 6.536 -10.018 1.00 0.00 H new ATOM 0 HZ3 LYS B 90 10.863 7.820 -10.542 1.00 0.00 H new ATOM 1717 N VAL B 91 12.112 3.594 -6.121 1.00 0.00 N ATOM 1718 CA VAL B 91 13.202 3.299 -5.228 1.00 0.00 C ATOM 1719 C VAL B 91 13.962 4.584 -5.055 1.00 0.00 C ATOM 1720 O VAL B 91 14.401 5.181 -6.042 1.00 0.00 O ATOM 1721 CB VAL B 91 14.164 2.230 -5.828 1.00 0.00 C ATOM 1722 CG1 VAL B 91 15.285 1.876 -4.853 1.00 0.00 C ATOM 1723 CG2 VAL B 91 13.407 0.981 -6.254 1.00 0.00 C ATOM 0 H VAL B 91 12.404 3.771 -7.082 1.00 0.00 H new ATOM 0 HA VAL B 91 12.816 2.904 -4.288 1.00 0.00 H new ATOM 0 HB VAL B 91 14.619 2.668 -6.716 1.00 0.00 H new ATOM 0 HG11 VAL B 91 15.937 1.128 -5.304 1.00 0.00 H new ATOM 0 HG12 VAL B 91 15.864 2.771 -4.624 1.00 0.00 H new ATOM 0 HG13 VAL B 91 14.856 1.476 -3.934 1.00 0.00 H new ATOM 0 HG21 VAL B 91 14.107 0.255 -6.668 1.00 0.00 H new ATOM 0 HG22 VAL B 91 12.904 0.548 -5.389 1.00 0.00 H new ATOM 0 HG23 VAL B 91 12.667 1.244 -7.010 1.00 0.00 H new ATOM 1733 N LYS B 92 14.094 5.033 -3.852 1.00 0.00 N ATOM 1734 CA LYS B 92 14.768 6.269 -3.609 1.00 0.00 C ATOM 1735 C LYS B 92 15.876 6.077 -2.604 1.00 0.00 C ATOM 1736 O LYS B 92 15.691 5.435 -1.568 1.00 0.00 O ATOM 1737 CB LYS B 92 13.778 7.354 -3.130 1.00 0.00 C ATOM 1738 CG LYS B 92 13.099 7.039 -1.797 1.00 0.00 C ATOM 1739 CD LYS B 92 12.131 8.122 -1.363 1.00 0.00 C ATOM 1740 CE LYS B 92 10.920 8.199 -2.274 1.00 0.00 C ATOM 1741 NZ LYS B 92 9.972 9.248 -1.857 1.00 0.00 N ATOM 0 H LYS B 92 13.744 4.563 -3.018 1.00 0.00 H new ATOM 0 HA LYS B 92 15.208 6.607 -4.547 1.00 0.00 H new ATOM 0 HB2 LYS B 92 14.310 8.301 -3.039 1.00 0.00 H new ATOM 0 HB3 LYS B 92 13.011 7.492 -3.892 1.00 0.00 H new ATOM 0 HG2 LYS B 92 12.565 6.092 -1.881 1.00 0.00 H new ATOM 0 HG3 LYS B 92 13.860 6.909 -1.028 1.00 0.00 H new ATOM 0 HD2 LYS B 92 11.805 7.928 -0.341 1.00 0.00 H new ATOM 0 HD3 LYS B 92 12.642 9.085 -1.357 1.00 0.00 H new ATOM 0 HE2 LYS B 92 11.248 8.394 -3.295 1.00 0.00 H new ATOM 0 HE3 LYS B 92 10.412 7.235 -2.281 1.00 0.00 H new ATOM 0 HZ1 LYS B 92 9.162 9.263 -2.509 1.00 0.00 H new ATOM 0 HZ2 LYS B 92 9.637 9.050 -0.893 1.00 0.00 H new ATOM 0 HZ3 LYS B 92 10.448 10.173 -1.875 1.00 0.00 H new ATOM 1755 N VAL B 93 17.017 6.579 -2.928 1.00 0.00 N ATOM 1756 CA VAL B 93 18.118 6.579 -2.028 1.00 0.00 C ATOM 1757 C VAL B 93 18.593 8.004 -1.861 1.00 0.00 C ATOM 1758 O VAL B 93 19.066 8.645 -2.807 1.00 0.00 O ATOM 1759 CB VAL B 93 19.266 5.603 -2.460 1.00 0.00 C ATOM 1760 CG1 VAL B 93 19.703 5.834 -3.907 1.00 0.00 C ATOM 1761 CG2 VAL B 93 20.458 5.725 -1.511 1.00 0.00 C ATOM 0 H VAL B 93 17.214 7.005 -3.834 1.00 0.00 H new ATOM 0 HA VAL B 93 17.789 6.192 -1.064 1.00 0.00 H new ATOM 0 HB VAL B 93 18.870 4.589 -2.401 1.00 0.00 H new ATOM 0 HG11 VAL B 93 20.500 5.136 -4.162 1.00 0.00 H new ATOM 0 HG12 VAL B 93 18.855 5.676 -4.573 1.00 0.00 H new ATOM 0 HG13 VAL B 93 20.066 6.856 -4.019 1.00 0.00 H new ATOM 0 HG21 VAL B 93 21.245 5.040 -1.826 1.00 0.00 H new ATOM 0 HG22 VAL B 93 20.836 6.747 -1.531 1.00 0.00 H new ATOM 0 HG23 VAL B 93 20.144 5.475 -0.498 1.00 0.00 H new ATOM 1771 N LEU B 94 18.415 8.512 -0.686 1.00 0.00 N ATOM 1772 CA LEU B 94 18.736 9.876 -0.388 1.00 0.00 C ATOM 1773 C LEU B 94 19.627 9.902 0.809 1.00 0.00 C ATOM 1774 O LEU B 94 19.146 9.937 1.959 1.00 0.00 O ATOM 1775 CB LEU B 94 17.448 10.668 -0.093 1.00 0.00 C ATOM 1776 CG LEU B 94 16.390 10.710 -1.207 1.00 0.00 C ATOM 1777 CD1 LEU B 94 15.143 11.430 -0.724 1.00 0.00 C ATOM 1778 CD2 LEU B 94 16.941 11.393 -2.453 1.00 0.00 C ATOM 0 H LEU B 94 18.039 7.989 0.105 1.00 0.00 H new ATOM 0 HA LEU B 94 19.239 10.333 -1.241 1.00 0.00 H new ATOM 0 HB2 LEU B 94 16.986 10.245 0.799 1.00 0.00 H new ATOM 0 HB3 LEU B 94 17.728 11.693 0.149 1.00 0.00 H new ATOM 0 HG LEU B 94 16.128 9.684 -1.465 1.00 0.00 H new ATOM 0 HD11 LEU B 94 14.403 11.452 -1.524 1.00 0.00 H new ATOM 0 HD12 LEU B 94 14.731 10.905 0.138 1.00 0.00 H new ATOM 0 HD13 LEU B 94 15.399 12.450 -0.439 1.00 0.00 H new ATOM 0 HD21 LEU B 94 16.174 11.411 -3.227 1.00 0.00 H new ATOM 0 HD22 LEU B 94 17.234 12.414 -2.209 1.00 0.00 H new ATOM 0 HD23 LEU B 94 17.810 10.843 -2.815 1.00 0.00 H new ATOM 1790 N GLY B 95 20.904 9.867 0.559 1.00 0.00 N ATOM 1791 CA GLY B 95 21.855 9.883 1.618 1.00 0.00 C ATOM 1792 C GLY B 95 21.797 8.625 2.443 1.00 0.00 C ATOM 1793 O GLY B 95 22.087 7.538 1.964 1.00 0.00 O ATOM 0 H GLY B 95 21.307 9.827 -0.377 1.00 0.00 H new ATOM 0 HA2 GLY B 95 22.857 10.000 1.205 1.00 0.00 H new ATOM 0 HA3 GLY B 95 21.671 10.746 2.258 1.00 0.00 H new ATOM 1797 N ASP B 96 21.363 8.796 3.653 1.00 0.00 N ATOM 1798 CA ASP B 96 21.288 7.750 4.649 1.00 0.00 C ATOM 1799 C ASP B 96 19.908 7.104 4.685 1.00 0.00 C ATOM 1800 O ASP B 96 19.601 6.337 5.584 1.00 0.00 O ATOM 1801 CB ASP B 96 21.607 8.348 6.025 1.00 0.00 C ATOM 1802 CG ASP B 96 20.608 9.407 6.485 1.00 0.00 C ATOM 1803 OD1 ASP B 96 20.378 10.406 5.748 1.00 0.00 O ATOM 1804 OD2 ASP B 96 20.069 9.294 7.602 1.00 0.00 O ATOM 0 H ASP B 96 21.037 9.699 3.996 1.00 0.00 H new ATOM 0 HA ASP B 96 22.012 6.977 4.389 1.00 0.00 H new ATOM 0 HB2 ASP B 96 21.636 7.545 6.762 1.00 0.00 H new ATOM 0 HB3 ASP B 96 22.603 8.790 5.996 1.00 0.00 H new ATOM 1809 N VAL B 97 19.066 7.422 3.738 1.00 0.00 N ATOM 1810 CA VAL B 97 17.738 6.838 3.714 1.00 0.00 C ATOM 1811 C VAL B 97 17.523 6.128 2.385 1.00 0.00 C ATOM 1812 O VAL B 97 17.868 6.673 1.322 1.00 0.00 O ATOM 1813 CB VAL B 97 16.630 7.935 3.897 1.00 0.00 C ATOM 1814 CG1 VAL B 97 15.239 7.320 3.908 1.00 0.00 C ATOM 1815 CG2 VAL B 97 16.847 8.742 5.169 1.00 0.00 C ATOM 0 H VAL B 97 19.266 8.073 2.979 1.00 0.00 H new ATOM 0 HA VAL B 97 17.662 6.130 4.539 1.00 0.00 H new ATOM 0 HB VAL B 97 16.708 8.608 3.043 1.00 0.00 H new ATOM 0 HG11 VAL B 97 14.495 8.106 4.036 1.00 0.00 H new ATOM 0 HG12 VAL B 97 15.062 6.803 2.965 1.00 0.00 H new ATOM 0 HG13 VAL B 97 15.162 6.609 4.731 1.00 0.00 H new ATOM 0 HG21 VAL B 97 16.061 9.492 5.263 1.00 0.00 H new ATOM 0 HG22 VAL B 97 16.818 8.076 6.032 1.00 0.00 H new ATOM 0 HG23 VAL B 97 17.817 9.237 5.125 1.00 0.00 H new ATOM 1825 N ILE B 98 16.958 4.945 2.434 1.00 0.00 N ATOM 1826 CA ILE B 98 16.608 4.203 1.250 1.00 0.00 C ATOM 1827 C ILE B 98 15.170 3.745 1.418 1.00 0.00 C ATOM 1828 O ILE B 98 14.838 3.071 2.395 1.00 0.00 O ATOM 1829 CB ILE B 98 17.514 2.948 1.012 1.00 0.00 C ATOM 1830 CG1 ILE B 98 18.999 3.318 1.043 1.00 0.00 C ATOM 1831 CG2 ILE B 98 17.170 2.337 -0.355 1.00 0.00 C ATOM 1832 CD1 ILE B 98 19.926 2.137 0.850 1.00 0.00 C ATOM 0 H ILE B 98 16.727 4.468 3.305 1.00 0.00 H new ATOM 0 HA ILE B 98 16.747 4.853 0.386 1.00 0.00 H new ATOM 0 HB ILE B 98 17.327 2.230 1.810 1.00 0.00 H new ATOM 0 HG12 ILE B 98 19.197 4.055 0.264 1.00 0.00 H new ATOM 0 HG13 ILE B 98 19.226 3.794 1.997 1.00 0.00 H new ATOM 0 HG21 ILE B 98 17.796 1.462 -0.530 1.00 0.00 H new ATOM 0 HG22 ILE B 98 16.121 2.041 -0.368 1.00 0.00 H new ATOM 0 HG23 ILE B 98 17.349 3.074 -1.138 1.00 0.00 H new ATOM 0 HD11 ILE B 98 20.961 2.477 0.884 1.00 0.00 H new ATOM 0 HD12 ILE B 98 19.757 1.409 1.643 1.00 0.00 H new ATOM 0 HD13 ILE B 98 19.728 1.673 -0.116 1.00 0.00 H new ATOM 1844 N GLU B 99 14.317 4.129 0.518 1.00 0.00 N ATOM 1845 CA GLU B 99 12.925 3.771 0.621 1.00 0.00 C ATOM 1846 C GLU B 99 12.398 3.237 -0.670 1.00 0.00 C ATOM 1847 O GLU B 99 12.838 3.640 -1.757 1.00 0.00 O ATOM 1848 CB GLU B 99 12.072 4.946 1.036 1.00 0.00 C ATOM 1849 CG GLU B 99 12.349 5.486 2.409 1.00 0.00 C ATOM 1850 CD GLU B 99 11.387 6.559 2.756 1.00 0.00 C ATOM 1851 OE1 GLU B 99 10.188 6.260 2.906 1.00 0.00 O ATOM 1852 OE2 GLU B 99 11.775 7.725 2.835 1.00 0.00 O ATOM 0 H GLU B 99 14.555 4.691 -0.299 1.00 0.00 H new ATOM 0 HA GLU B 99 12.869 2.997 1.386 1.00 0.00 H new ATOM 0 HB2 GLU B 99 12.212 5.749 0.312 1.00 0.00 H new ATOM 0 HB3 GLU B 99 11.024 4.650 0.985 1.00 0.00 H new ATOM 0 HG2 GLU B 99 12.283 4.681 3.141 1.00 0.00 H new ATOM 0 HG3 GLU B 99 13.366 5.875 2.453 1.00 0.00 H new ATOM 1859 N VAL B 100 11.458 2.341 -0.553 1.00 0.00 N ATOM 1860 CA VAL B 100 10.800 1.759 -1.686 1.00 0.00 C ATOM 1861 C VAL B 100 9.285 1.820 -1.503 1.00 0.00 C ATOM 1862 O VAL B 100 8.751 1.449 -0.445 1.00 0.00 O ATOM 1863 CB VAL B 100 11.255 0.292 -1.962 1.00 0.00 C ATOM 1864 CG1 VAL B 100 12.709 0.256 -2.398 1.00 0.00 C ATOM 1865 CG2 VAL B 100 11.068 -0.582 -0.730 1.00 0.00 C ATOM 0 H VAL B 100 11.124 1.991 0.345 1.00 0.00 H new ATOM 0 HA VAL B 100 11.087 2.347 -2.558 1.00 0.00 H new ATOM 0 HB VAL B 100 10.631 -0.101 -2.765 1.00 0.00 H new ATOM 0 HG11 VAL B 100 13.007 -0.776 -2.586 1.00 0.00 H new ATOM 0 HG12 VAL B 100 12.830 0.840 -3.310 1.00 0.00 H new ATOM 0 HG13 VAL B 100 13.335 0.677 -1.612 1.00 0.00 H new ATOM 0 HG21 VAL B 100 11.393 -1.598 -0.952 1.00 0.00 H new ATOM 0 HG22 VAL B 100 11.661 -0.183 0.093 1.00 0.00 H new ATOM 0 HG23 VAL B 100 10.015 -0.592 -0.447 1.00 0.00 H new ATOM 1875 N HIS B 101 8.615 2.353 -2.482 1.00 0.00 N ATOM 1876 CA HIS B 101 7.166 2.407 -2.493 1.00 0.00 C ATOM 1877 C HIS B 101 6.663 2.036 -3.866 1.00 0.00 C ATOM 1878 O HIS B 101 6.998 2.690 -4.854 1.00 0.00 O ATOM 1879 CB HIS B 101 6.635 3.803 -2.060 1.00 0.00 C ATOM 1880 CG HIS B 101 5.133 3.996 -2.241 1.00 0.00 C ATOM 1881 ND1 HIS B 101 4.602 5.068 -2.911 1.00 0.00 N ATOM 1882 CD2 HIS B 101 4.067 3.238 -1.853 1.00 0.00 C ATOM 1883 CE1 HIS B 101 3.289 4.971 -2.936 1.00 0.00 C ATOM 1884 NE2 HIS B 101 2.937 3.874 -2.305 1.00 0.00 N ATOM 0 H HIS B 101 9.053 2.768 -3.305 1.00 0.00 H new ATOM 0 HA HIS B 101 6.787 1.690 -1.765 1.00 0.00 H new ATOM 0 HB2 HIS B 101 6.885 3.963 -1.011 1.00 0.00 H new ATOM 0 HB3 HIS B 101 7.158 4.569 -2.632 1.00 0.00 H new ATOM 0 HD2 HIS B 101 4.105 2.313 -1.296 1.00 0.00 H new ATOM 0 HE1 HIS B 101 2.614 5.676 -3.398 1.00 0.00 H new ATOM 0 HE2 HIS B 101 1.980 3.548 -2.172 1.00 0.00 H new ATOM 1893 N GLY B 102 5.886 1.002 -3.931 1.00 0.00 N ATOM 1894 CA GLY B 102 5.327 0.592 -5.177 1.00 0.00 C ATOM 1895 C GLY B 102 3.939 0.106 -4.998 1.00 0.00 C ATOM 1896 O GLY B 102 3.535 -0.201 -3.874 1.00 0.00 O ATOM 0 H GLY B 102 5.624 0.425 -3.132 1.00 0.00 H new ATOM 0 HA2 GLY B 102 5.337 1.427 -5.877 1.00 0.00 H new ATOM 0 HA3 GLY B 102 5.940 -0.197 -5.613 1.00 0.00 H new ATOM 1900 N LYS B 103 3.203 0.049 -6.063 1.00 0.00 N ATOM 1901 CA LYS B 103 1.852 -0.424 -6.014 1.00 0.00 C ATOM 1902 C LYS B 103 1.633 -1.459 -7.086 1.00 0.00 C ATOM 1903 O LYS B 103 2.226 -1.392 -8.150 1.00 0.00 O ATOM 1904 CB LYS B 103 0.780 0.703 -6.089 1.00 0.00 C ATOM 1905 CG LYS B 103 0.691 1.498 -7.392 1.00 0.00 C ATOM 1906 CD LYS B 103 1.841 2.465 -7.557 1.00 0.00 C ATOM 1907 CE LYS B 103 1.718 3.240 -8.846 1.00 0.00 C ATOM 1908 NZ LYS B 103 2.819 4.199 -9.006 1.00 0.00 N ATOM 0 H LYS B 103 3.520 0.328 -6.991 1.00 0.00 H new ATOM 0 HA LYS B 103 1.717 -0.877 -5.032 1.00 0.00 H new ATOM 0 HB2 LYS B 103 -0.195 0.254 -5.900 1.00 0.00 H new ATOM 0 HB3 LYS B 103 0.971 1.405 -5.277 1.00 0.00 H new ATOM 0 HG2 LYS B 103 0.677 0.808 -8.235 1.00 0.00 H new ATOM 0 HG3 LYS B 103 -0.249 2.049 -7.415 1.00 0.00 H new ATOM 0 HD2 LYS B 103 1.863 3.156 -6.714 1.00 0.00 H new ATOM 0 HD3 LYS B 103 2.784 1.919 -7.546 1.00 0.00 H new ATOM 0 HE2 LYS B 103 1.712 2.548 -9.688 1.00 0.00 H new ATOM 0 HE3 LYS B 103 0.766 3.771 -8.863 1.00 0.00 H new ATOM 0 HZ1 LYS B 103 2.801 4.591 -9.969 1.00 0.00 H new ATOM 0 HZ2 LYS B 103 2.711 4.970 -8.316 1.00 0.00 H new ATOM 0 HZ3 LYS B 103 3.726 3.716 -8.846 1.00 0.00 H new ATOM 1922 N HIS B 104 0.848 -2.430 -6.772 1.00 0.00 N ATOM 1923 CA HIS B 104 0.547 -3.499 -7.668 1.00 0.00 C ATOM 1924 C HIS B 104 -0.947 -3.544 -7.912 1.00 0.00 C ATOM 1925 O HIS B 104 -1.745 -3.422 -6.979 1.00 0.00 O ATOM 1926 CB HIS B 104 1.061 -4.829 -7.087 1.00 0.00 C ATOM 1927 CG HIS B 104 0.778 -6.046 -7.925 1.00 0.00 C ATOM 1928 ND1 HIS B 104 1.319 -6.254 -9.167 1.00 0.00 N ATOM 1929 CD2 HIS B 104 0.002 -7.126 -7.676 1.00 0.00 C ATOM 1930 CE1 HIS B 104 0.890 -7.400 -9.639 1.00 0.00 C ATOM 1931 NE2 HIS B 104 0.095 -7.945 -8.757 1.00 0.00 N ATOM 0 H HIS B 104 0.386 -2.508 -5.866 1.00 0.00 H new ATOM 0 HA HIS B 104 1.047 -3.336 -8.623 1.00 0.00 H new ATOM 0 HB2 HIS B 104 2.138 -4.751 -6.941 1.00 0.00 H new ATOM 0 HB3 HIS B 104 0.615 -4.974 -6.103 1.00 0.00 H new ATOM 0 HD1 HIS B 104 1.955 -5.618 -9.648 1.00 0.00 H new ATOM 0 HD2 HIS B 104 -0.582 -7.304 -6.785 1.00 0.00 H new ATOM 0 HE1 HIS B 104 1.151 -7.823 -10.598 1.00 0.00 H new ATOM 1940 N GLU B 105 -1.298 -3.704 -9.156 1.00 0.00 N ATOM 1941 CA GLU B 105 -2.670 -3.800 -9.597 1.00 0.00 C ATOM 1942 C GLU B 105 -3.127 -5.224 -9.347 1.00 0.00 C ATOM 1943 O GLU B 105 -2.437 -6.176 -9.732 1.00 0.00 O ATOM 1944 CB GLU B 105 -2.779 -3.529 -11.125 1.00 0.00 C ATOM 1945 CG GLU B 105 -1.988 -2.330 -11.670 1.00 0.00 C ATOM 1946 CD GLU B 105 -0.500 -2.623 -11.877 1.00 0.00 C ATOM 1947 OE1 GLU B 105 0.290 -2.482 -10.933 1.00 0.00 O ATOM 1948 OE2 GLU B 105 -0.109 -3.031 -12.995 1.00 0.00 O ATOM 0 H GLU B 105 -0.622 -3.774 -9.917 1.00 0.00 H new ATOM 0 HA GLU B 105 -3.275 -3.069 -9.061 1.00 0.00 H new ATOM 0 HB2 GLU B 105 -2.449 -4.423 -11.654 1.00 0.00 H new ATOM 0 HB3 GLU B 105 -3.831 -3.383 -11.371 1.00 0.00 H new ATOM 0 HG2 GLU B 105 -2.424 -2.018 -12.619 1.00 0.00 H new ATOM 0 HG3 GLU B 105 -2.093 -1.492 -10.981 1.00 0.00 H new ATOM 1955 N GLU B 106 -4.232 -5.382 -8.681 1.00 0.00 N ATOM 1956 CA GLU B 106 -4.716 -6.697 -8.391 1.00 0.00 C ATOM 1957 C GLU B 106 -5.868 -7.099 -9.273 1.00 0.00 C ATOM 1958 O GLU B 106 -5.695 -7.871 -10.218 1.00 0.00 O ATOM 1959 CB GLU B 106 -5.084 -6.870 -6.928 1.00 0.00 C ATOM 1960 CG GLU B 106 -3.911 -6.842 -5.986 1.00 0.00 C ATOM 1961 CD GLU B 106 -4.313 -7.258 -4.604 1.00 0.00 C ATOM 1962 OE1 GLU B 106 -4.738 -8.432 -4.428 1.00 0.00 O ATOM 1963 OE2 GLU B 106 -4.214 -6.463 -3.680 1.00 0.00 O ATOM 0 H GLU B 106 -4.812 -4.620 -8.330 1.00 0.00 H new ATOM 0 HA GLU B 106 -3.884 -7.366 -8.609 1.00 0.00 H new ATOM 0 HB2 GLU B 106 -5.781 -6.081 -6.645 1.00 0.00 H new ATOM 0 HB3 GLU B 106 -5.609 -7.817 -6.807 1.00 0.00 H new ATOM 0 HG2 GLU B 106 -3.129 -7.506 -6.355 1.00 0.00 H new ATOM 0 HG3 GLU B 106 -3.489 -5.838 -5.957 1.00 0.00 H new ATOM 1970 N ARG B 107 -7.035 -6.589 -8.971 1.00 0.00 N ATOM 1971 CA ARG B 107 -8.242 -6.964 -9.673 1.00 0.00 C ATOM 1972 C ARG B 107 -9.080 -5.732 -9.882 1.00 0.00 C ATOM 1973 O ARG B 107 -9.088 -4.831 -9.038 1.00 0.00 O ATOM 1974 CB ARG B 107 -9.013 -8.020 -8.863 1.00 0.00 C ATOM 1975 CG ARG B 107 -8.214 -9.292 -8.626 1.00 0.00 C ATOM 1976 CD ARG B 107 -8.880 -10.247 -7.642 1.00 0.00 C ATOM 1977 NE ARG B 107 -9.092 -9.637 -6.314 1.00 0.00 N ATOM 1978 CZ ARG B 107 -8.135 -9.287 -5.427 1.00 0.00 C ATOM 1979 NH1 ARG B 107 -6.843 -9.445 -5.713 1.00 0.00 N ATOM 1980 NH2 ARG B 107 -8.491 -8.800 -4.249 1.00 0.00 N ATOM 0 H ARG B 107 -7.178 -5.901 -8.231 1.00 0.00 H new ATOM 0 HA ARG B 107 -7.994 -7.398 -10.642 1.00 0.00 H new ATOM 0 HB2 ARG B 107 -9.299 -7.594 -7.902 1.00 0.00 H new ATOM 0 HB3 ARG B 107 -9.935 -8.270 -9.388 1.00 0.00 H new ATOM 0 HG2 ARG B 107 -8.069 -9.804 -9.577 1.00 0.00 H new ATOM 0 HG3 ARG B 107 -7.225 -9.027 -8.252 1.00 0.00 H new ATOM 0 HD2 ARG B 107 -9.839 -10.569 -8.047 1.00 0.00 H new ATOM 0 HD3 ARG B 107 -8.264 -11.139 -7.534 1.00 0.00 H new ATOM 0 HE ARG B 107 -10.058 -9.462 -6.039 1.00 0.00 H new ATOM 0 HH11 ARG B 107 -6.564 -9.835 -6.613 1.00 0.00 H new ATOM 0 HH12 ARG B 107 -6.133 -9.175 -5.032 1.00 0.00 H new ATOM 0 HH21 ARG B 107 -9.479 -8.692 -4.019 1.00 0.00 H new ATOM 0 HH22 ARG B 107 -7.777 -8.532 -3.571 1.00 0.00 H new ATOM 1994 N GLN B 108 -9.713 -5.656 -11.005 1.00 0.00 N ATOM 1995 CA GLN B 108 -10.536 -4.531 -11.328 1.00 0.00 C ATOM 1996 C GLN B 108 -12.005 -4.920 -11.383 1.00 0.00 C ATOM 1997 O GLN B 108 -12.377 -5.987 -11.896 1.00 0.00 O ATOM 1998 CB GLN B 108 -10.080 -3.870 -12.639 1.00 0.00 C ATOM 1999 CG GLN B 108 -10.091 -4.782 -13.853 1.00 0.00 C ATOM 2000 CD GLN B 108 -9.646 -4.072 -15.111 1.00 0.00 C ATOM 2001 OE1 GLN B 108 -8.453 -4.046 -15.446 1.00 0.00 O ATOM 2002 NE2 GLN B 108 -10.584 -3.499 -15.817 1.00 0.00 N ATOM 0 H GLN B 108 -9.676 -6.373 -11.729 1.00 0.00 H new ATOM 0 HA GLN B 108 -10.423 -3.796 -10.531 1.00 0.00 H new ATOM 0 HB2 GLN B 108 -10.724 -3.014 -12.840 1.00 0.00 H new ATOM 0 HB3 GLN B 108 -9.070 -3.484 -12.502 1.00 0.00 H new ATOM 0 HG2 GLN B 108 -9.437 -5.635 -13.670 1.00 0.00 H new ATOM 0 HG3 GLN B 108 -11.096 -5.177 -13.998 1.00 0.00 H new ATOM 0 HE21 GLN B 108 -11.555 -3.543 -15.507 1.00 0.00 H new ATOM 0 HE22 GLN B 108 -10.346 -3.007 -16.678 1.00 0.00 H new ATOM 2011 N ASP B 109 -12.819 -4.093 -10.806 1.00 0.00 N ATOM 2012 CA ASP B 109 -14.253 -4.223 -10.886 1.00 0.00 C ATOM 2013 C ASP B 109 -14.667 -3.294 -12.000 1.00 0.00 C ATOM 2014 O ASP B 109 -13.860 -2.974 -12.877 1.00 0.00 O ATOM 2015 CB ASP B 109 -14.964 -3.742 -9.594 1.00 0.00 C ATOM 2016 CG ASP B 109 -14.530 -4.405 -8.330 1.00 0.00 C ATOM 2017 OD1 ASP B 109 -14.779 -5.621 -8.160 1.00 0.00 O ATOM 2018 OD2 ASP B 109 -13.986 -3.724 -7.446 1.00 0.00 O ATOM 0 H ASP B 109 -12.508 -3.293 -10.255 1.00 0.00 H new ATOM 0 HA ASP B 109 -14.522 -5.268 -11.040 1.00 0.00 H new ATOM 0 HB2 ASP B 109 -14.805 -2.668 -9.492 1.00 0.00 H new ATOM 0 HB3 ASP B 109 -16.037 -3.896 -9.713 1.00 0.00 H new ATOM 2023 N GLU B 110 -15.877 -2.848 -11.983 1.00 0.00 N ATOM 2024 CA GLU B 110 -16.319 -1.887 -12.954 1.00 0.00 C ATOM 2025 C GLU B 110 -15.991 -0.502 -12.446 1.00 0.00 C ATOM 2026 O GLU B 110 -15.274 0.276 -13.082 1.00 0.00 O ATOM 2027 CB GLU B 110 -17.803 -1.969 -13.094 1.00 0.00 C ATOM 2028 CG GLU B 110 -18.340 -3.341 -13.411 1.00 0.00 C ATOM 2029 CD GLU B 110 -19.835 -3.324 -13.525 1.00 0.00 C ATOM 2030 OE1 GLU B 110 -20.526 -3.236 -12.485 1.00 0.00 O ATOM 2031 OE2 GLU B 110 -20.352 -3.354 -14.643 1.00 0.00 O ATOM 0 H GLU B 110 -16.586 -3.131 -11.307 1.00 0.00 H new ATOM 0 HA GLU B 110 -15.832 -2.087 -13.908 1.00 0.00 H new ATOM 0 HB2 GLU B 110 -18.260 -1.622 -12.167 1.00 0.00 H new ATOM 0 HB3 GLU B 110 -18.117 -1.282 -13.880 1.00 0.00 H new ATOM 0 HG2 GLU B 110 -17.905 -3.698 -14.345 1.00 0.00 H new ATOM 0 HG3 GLU B 110 -18.040 -4.041 -12.631 1.00 0.00 H new ATOM 2038 N HIS B 111 -16.521 -0.233 -11.276 1.00 0.00 N ATOM 2039 CA HIS B 111 -16.418 1.052 -10.609 1.00 0.00 C ATOM 2040 C HIS B 111 -15.381 0.970 -9.550 1.00 0.00 C ATOM 2041 O HIS B 111 -15.002 1.975 -8.948 1.00 0.00 O ATOM 2042 CB HIS B 111 -17.739 1.371 -9.904 1.00 0.00 C ATOM 2043 CG HIS B 111 -18.970 1.353 -10.756 1.00 0.00 C ATOM 2044 ND1 HIS B 111 -19.862 0.297 -10.768 1.00 0.00 N ATOM 2045 CD2 HIS B 111 -19.484 2.278 -11.584 1.00 0.00 C ATOM 2046 CE1 HIS B 111 -20.861 0.582 -11.566 1.00 0.00 C ATOM 2047 NE2 HIS B 111 -20.661 1.774 -12.077 1.00 0.00 N ATOM 0 H HIS B 111 -17.053 -0.921 -10.742 1.00 0.00 H new ATOM 0 HA HIS B 111 -16.174 1.812 -11.351 1.00 0.00 H new ATOM 0 HB2 HIS B 111 -17.875 0.656 -9.093 1.00 0.00 H new ATOM 0 HB3 HIS B 111 -17.653 2.357 -9.448 1.00 0.00 H new ATOM 0 HD2 HIS B 111 -19.051 3.239 -11.818 1.00 0.00 H new ATOM 0 HE1 HIS B 111 -21.708 -0.057 -11.769 1.00 0.00 H new ATOM 0 HE2 HIS B 111 -21.280 2.249 -12.734 1.00 0.00 H new ATOM 2056 N GLY B 112 -14.974 -0.225 -9.296 1.00 0.00 N ATOM 2057 CA GLY B 112 -14.038 -0.477 -8.291 1.00 0.00 C ATOM 2058 C GLY B 112 -12.758 -0.912 -8.873 1.00 0.00 C ATOM 2059 O GLY B 112 -12.723 -1.606 -9.866 1.00 0.00 O ATOM 0 H GLY B 112 -15.294 -1.056 -9.794 1.00 0.00 H new ATOM 0 HA2 GLY B 112 -13.886 0.423 -7.695 1.00 0.00 H new ATOM 0 HA3 GLY B 112 -14.417 -1.245 -7.618 1.00 0.00 H new ATOM 2063 N PHE B 113 -11.727 -0.443 -8.328 1.00 0.00 N ATOM 2064 CA PHE B 113 -10.431 -0.843 -8.713 1.00 0.00 C ATOM 2065 C PHE B 113 -9.703 -1.196 -7.456 1.00 0.00 C ATOM 2066 O PHE B 113 -9.867 -0.500 -6.436 1.00 0.00 O ATOM 2067 CB PHE B 113 -9.703 0.285 -9.466 1.00 0.00 C ATOM 2068 CG PHE B 113 -10.407 0.708 -10.725 1.00 0.00 C ATOM 2069 CD1 PHE B 113 -10.301 -0.050 -11.877 1.00 0.00 C ATOM 2070 CD2 PHE B 113 -11.196 1.849 -10.746 1.00 0.00 C ATOM 2071 CE1 PHE B 113 -10.964 0.320 -13.026 1.00 0.00 C ATOM 2072 CE2 PHE B 113 -11.863 2.221 -11.893 1.00 0.00 C ATOM 2073 CZ PHE B 113 -11.746 1.456 -13.034 1.00 0.00 C ATOM 0 H PHE B 113 -11.747 0.250 -7.580 1.00 0.00 H new ATOM 0 HA PHE B 113 -10.475 -1.693 -9.394 1.00 0.00 H new ATOM 0 HB2 PHE B 113 -9.602 1.147 -8.807 1.00 0.00 H new ATOM 0 HB3 PHE B 113 -8.694 -0.045 -9.715 1.00 0.00 H new ATOM 0 HD1 PHE B 113 -9.692 -0.942 -11.875 1.00 0.00 H new ATOM 0 HD2 PHE B 113 -11.288 2.452 -9.855 1.00 0.00 H new ATOM 0 HE1 PHE B 113 -10.872 -0.279 -13.920 1.00 0.00 H new ATOM 0 HE2 PHE B 113 -12.476 3.110 -11.898 1.00 0.00 H new ATOM 0 HZ PHE B 113 -12.267 1.746 -13.934 1.00 0.00 H new ATOM 2083 N ILE B 114 -8.921 -2.249 -7.472 1.00 0.00 N ATOM 2084 CA ILE B 114 -8.215 -2.604 -6.275 1.00 0.00 C ATOM 2085 C ILE B 114 -6.756 -2.638 -6.605 1.00 0.00 C ATOM 2086 O ILE B 114 -6.343 -3.216 -7.631 1.00 0.00 O ATOM 2087 CB ILE B 114 -8.539 -4.039 -5.755 1.00 0.00 C ATOM 2088 CG1 ILE B 114 -9.973 -4.469 -6.023 1.00 0.00 C ATOM 2089 CG2 ILE B 114 -8.265 -4.083 -4.255 1.00 0.00 C ATOM 2090 CD1 ILE B 114 -10.216 -5.921 -5.682 1.00 0.00 C ATOM 0 H ILE B 114 -8.763 -2.856 -8.277 1.00 0.00 H new ATOM 0 HA ILE B 114 -8.504 -1.875 -5.518 1.00 0.00 H new ATOM 0 HB ILE B 114 -7.902 -4.737 -6.299 1.00 0.00 H new ATOM 0 HG12 ILE B 114 -10.651 -3.844 -5.441 1.00 0.00 H new ATOM 0 HG13 ILE B 114 -10.208 -4.302 -7.074 1.00 0.00 H new ATOM 0 HG21 ILE B 114 -8.486 -5.080 -3.874 1.00 0.00 H new ATOM 0 HG22 ILE B 114 -7.217 -3.848 -4.070 1.00 0.00 H new ATOM 0 HG23 ILE B 114 -8.896 -3.353 -3.748 1.00 0.00 H new ATOM 0 HD11 ILE B 114 -11.255 -6.175 -5.892 1.00 0.00 H new ATOM 0 HD12 ILE B 114 -9.560 -6.551 -6.283 1.00 0.00 H new ATOM 0 HD13 ILE B 114 -10.009 -6.086 -4.625 1.00 0.00 H new ATOM 2102 N SER B 115 -5.968 -2.027 -5.767 1.00 0.00 N ATOM 2103 CA SER B 115 -4.538 -2.058 -5.881 1.00 0.00 C ATOM 2104 C SER B 115 -3.940 -2.286 -4.497 1.00 0.00 C ATOM 2105 O SER B 115 -4.573 -1.966 -3.480 1.00 0.00 O ATOM 2106 CB SER B 115 -4.020 -0.754 -6.491 1.00 0.00 C ATOM 2107 OG SER B 115 -4.603 -0.524 -7.768 1.00 0.00 O ATOM 0 H SER B 115 -6.307 -1.485 -4.972 1.00 0.00 H new ATOM 0 HA SER B 115 -4.239 -2.872 -6.542 1.00 0.00 H new ATOM 0 HB2 SER B 115 -4.249 0.079 -5.827 1.00 0.00 H new ATOM 0 HB3 SER B 115 -2.935 -0.798 -6.585 1.00 0.00 H new ATOM 0 HG SER B 115 -4.259 0.316 -8.138 1.00 0.00 H new ATOM 2113 N ARG B 116 -2.748 -2.764 -4.441 1.00 0.00 N ATOM 2114 CA ARG B 116 -2.108 -2.981 -3.186 1.00 0.00 C ATOM 2115 C ARG B 116 -0.787 -2.276 -3.272 1.00 0.00 C ATOM 2116 O ARG B 116 -0.213 -2.198 -4.343 1.00 0.00 O ATOM 2117 CB ARG B 116 -1.894 -4.481 -2.985 1.00 0.00 C ATOM 2118 CG ARG B 116 -1.511 -4.884 -1.577 1.00 0.00 C ATOM 2119 CD ARG B 116 -1.242 -6.374 -1.471 1.00 0.00 C ATOM 2120 NE ARG B 116 -2.361 -7.215 -1.917 1.00 0.00 N ATOM 2121 CZ ARG B 116 -2.483 -8.525 -1.651 1.00 0.00 C ATOM 2122 NH1 ARG B 116 -1.765 -9.085 -0.669 1.00 0.00 N ATOM 2123 NH2 ARG B 116 -3.381 -9.251 -2.296 1.00 0.00 N ATOM 0 H ARG B 116 -2.189 -3.015 -5.256 1.00 0.00 H new ATOM 0 HA ARG B 116 -2.701 -2.609 -2.350 1.00 0.00 H new ATOM 0 HB2 ARG B 116 -2.809 -5.005 -3.262 1.00 0.00 H new ATOM 0 HB3 ARG B 116 -1.115 -4.818 -3.669 1.00 0.00 H new ATOM 0 HG2 ARG B 116 -0.623 -4.332 -1.270 1.00 0.00 H new ATOM 0 HG3 ARG B 116 -2.311 -4.609 -0.890 1.00 0.00 H new ATOM 0 HD2 ARG B 116 -0.360 -6.617 -2.063 1.00 0.00 H new ATOM 0 HD3 ARG B 116 -1.008 -6.618 -0.435 1.00 0.00 H new ATOM 0 HE ARG B 116 -3.097 -6.772 -2.467 1.00 0.00 H new ATOM 0 HH11 ARG B 116 -1.122 -8.516 -0.119 1.00 0.00 H new ATOM 0 HH12 ARG B 116 -1.861 -10.081 -0.471 1.00 0.00 H new ATOM 0 HH21 ARG B 116 -3.981 -8.815 -2.996 1.00 0.00 H new ATOM 0 HH22 ARG B 116 -3.473 -10.246 -2.093 1.00 0.00 H new ATOM 2137 N GLU B 117 -0.305 -1.779 -2.187 1.00 0.00 N ATOM 2138 CA GLU B 117 0.922 -1.031 -2.186 1.00 0.00 C ATOM 2139 C GLU B 117 1.860 -1.638 -1.210 1.00 0.00 C ATOM 2140 O GLU B 117 1.442 -2.240 -0.230 1.00 0.00 O ATOM 2141 CB GLU B 117 0.689 0.417 -1.801 1.00 0.00 C ATOM 2142 CG GLU B 117 -0.313 1.141 -2.653 1.00 0.00 C ATOM 2143 CD GLU B 117 -0.608 2.502 -2.128 1.00 0.00 C ATOM 2144 OE1 GLU B 117 0.279 3.389 -2.174 1.00 0.00 O ATOM 2145 OE2 GLU B 117 -1.737 2.716 -1.648 1.00 0.00 O ATOM 0 H GLU B 117 -0.743 -1.874 -1.271 1.00 0.00 H new ATOM 0 HA GLU B 117 1.337 -1.059 -3.194 1.00 0.00 H new ATOM 0 HB2 GLU B 117 0.357 0.454 -0.763 1.00 0.00 H new ATOM 0 HB3 GLU B 117 1.639 0.949 -1.850 1.00 0.00 H new ATOM 0 HG2 GLU B 117 0.066 1.219 -3.672 1.00 0.00 H new ATOM 0 HG3 GLU B 117 -1.235 0.562 -2.700 1.00 0.00 H new ATOM 2152 N PHE B 118 3.098 -1.503 -1.474 1.00 0.00 N ATOM 2153 CA PHE B 118 4.111 -2.030 -0.630 1.00 0.00 C ATOM 2154 C PHE B 118 5.070 -0.899 -0.334 1.00 0.00 C ATOM 2155 O PHE B 118 5.544 -0.225 -1.269 1.00 0.00 O ATOM 2156 CB PHE B 118 4.845 -3.179 -1.364 1.00 0.00 C ATOM 2157 CG PHE B 118 3.946 -4.321 -1.833 1.00 0.00 C ATOM 2158 CD1 PHE B 118 3.135 -4.182 -2.955 1.00 0.00 C ATOM 2159 CD2 PHE B 118 3.916 -5.522 -1.155 1.00 0.00 C ATOM 2160 CE1 PHE B 118 2.324 -5.212 -3.379 1.00 0.00 C ATOM 2161 CE2 PHE B 118 3.107 -6.558 -1.582 1.00 0.00 C ATOM 2162 CZ PHE B 118 2.311 -6.400 -2.693 1.00 0.00 C ATOM 0 H PHE B 118 3.452 -1.015 -2.297 1.00 0.00 H new ATOM 0 HA PHE B 118 3.693 -2.429 0.294 1.00 0.00 H new ATOM 0 HB2 PHE B 118 5.363 -2.765 -2.229 1.00 0.00 H new ATOM 0 HB3 PHE B 118 5.608 -3.586 -0.700 1.00 0.00 H new ATOM 0 HD1 PHE B 118 3.141 -3.251 -3.503 1.00 0.00 H new ATOM 0 HD2 PHE B 118 4.533 -5.654 -0.279 1.00 0.00 H new ATOM 0 HE1 PHE B 118 1.699 -5.084 -4.251 1.00 0.00 H new ATOM 0 HE2 PHE B 118 3.100 -7.494 -1.042 1.00 0.00 H new ATOM 0 HZ PHE B 118 1.677 -7.209 -3.024 1.00 0.00 H new ATOM 2172 N HIS B 119 5.306 -0.619 0.937 1.00 0.00 N ATOM 2173 CA HIS B 119 6.258 0.408 1.289 1.00 0.00 C ATOM 2174 C HIS B 119 7.216 -0.086 2.351 1.00 0.00 C ATOM 2175 O HIS B 119 6.803 -0.673 3.350 1.00 0.00 O ATOM 2176 CB HIS B 119 5.605 1.788 1.685 1.00 0.00 C ATOM 2177 CG HIS B 119 4.962 1.918 3.070 1.00 0.00 C ATOM 2178 ND1 HIS B 119 3.617 2.145 3.270 1.00 0.00 N ATOM 2179 CD2 HIS B 119 5.518 1.948 4.313 1.00 0.00 C ATOM 2180 CE1 HIS B 119 3.382 2.303 4.558 1.00 0.00 C ATOM 2181 NE2 HIS B 119 4.513 2.188 5.207 1.00 0.00 N ATOM 0 H HIS B 119 4.857 -1.083 1.727 1.00 0.00 H new ATOM 0 HA HIS B 119 6.822 0.617 0.380 1.00 0.00 H new ATOM 0 HB2 HIS B 119 6.375 2.555 1.603 1.00 0.00 H new ATOM 0 HB3 HIS B 119 4.842 2.020 0.942 1.00 0.00 H new ATOM 0 HD1 HIS B 119 2.912 2.185 2.534 1.00 0.00 H new ATOM 0 HD2 HIS B 119 6.563 1.808 4.549 1.00 0.00 H new ATOM 0 HE1 HIS B 119 2.417 2.495 5.003 1.00 0.00 H new ATOM 2190 N ARG B 120 8.459 0.126 2.143 1.00 0.00 N ATOM 2191 CA ARG B 120 9.429 -0.194 3.139 1.00 0.00 C ATOM 2192 C ARG B 120 10.280 1.006 3.296 1.00 0.00 C ATOM 2193 O ARG B 120 10.629 1.657 2.295 1.00 0.00 O ATOM 2194 CB ARG B 120 10.286 -1.385 2.726 1.00 0.00 C ATOM 2195 CG ARG B 120 11.215 -1.900 3.823 1.00 0.00 C ATOM 2196 CD ARG B 120 11.998 -3.084 3.326 1.00 0.00 C ATOM 2197 NE ARG B 120 12.769 -3.780 4.356 1.00 0.00 N ATOM 2198 CZ ARG B 120 13.063 -5.089 4.306 1.00 0.00 C ATOM 2199 NH1 ARG B 120 12.549 -5.859 3.353 1.00 0.00 N ATOM 2200 NH2 ARG B 120 13.783 -5.638 5.244 1.00 0.00 N ATOM 0 H ARG B 120 8.841 0.524 1.285 1.00 0.00 H new ATOM 0 HA ARG B 120 8.935 -0.468 4.071 1.00 0.00 H new ATOM 0 HB2 ARG B 120 9.631 -2.197 2.410 1.00 0.00 H new ATOM 0 HB3 ARG B 120 10.886 -1.104 1.860 1.00 0.00 H new ATOM 0 HG2 ARG B 120 11.897 -1.108 4.134 1.00 0.00 H new ATOM 0 HG3 ARG B 120 10.633 -2.182 4.700 1.00 0.00 H new ATOM 0 HD2 ARG B 120 11.308 -3.792 2.866 1.00 0.00 H new ATOM 0 HD3 ARG B 120 12.680 -2.750 2.544 1.00 0.00 H new ATOM 0 HE ARG B 120 13.101 -3.241 5.156 1.00 0.00 H new ATOM 0 HH11 ARG B 120 11.926 -5.456 2.653 1.00 0.00 H new ATOM 0 HH12 ARG B 120 12.777 -6.853 3.322 1.00 0.00 H new ATOM 0 HH21 ARG B 120 14.126 -5.073 6.021 1.00 0.00 H new ATOM 0 HH22 ARG B 120 14.003 -6.633 5.201 1.00 0.00 H new ATOM 2214 N LYS B 121 10.596 1.333 4.494 1.00 0.00 N ATOM 2215 CA LYS B 121 11.427 2.480 4.731 1.00 0.00 C ATOM 2216 C LYS B 121 12.621 2.003 5.494 1.00 0.00 C ATOM 2217 O LYS B 121 12.455 1.308 6.496 1.00 0.00 O ATOM 2218 CB LYS B 121 10.663 3.497 5.598 1.00 0.00 C ATOM 2219 CG LYS B 121 9.296 3.913 5.059 1.00 0.00 C ATOM 2220 CD LYS B 121 8.522 4.764 6.072 1.00 0.00 C ATOM 2221 CE LYS B 121 9.181 6.113 6.340 1.00 0.00 C ATOM 2222 NZ LYS B 121 9.124 7.015 5.170 1.00 0.00 N ATOM 0 H LYS B 121 10.299 0.832 5.331 1.00 0.00 H new ATOM 0 HA LYS B 121 11.713 2.953 3.791 1.00 0.00 H new ATOM 0 HB2 LYS B 121 10.530 3.074 6.594 1.00 0.00 H new ATOM 0 HB3 LYS B 121 11.279 4.390 5.710 1.00 0.00 H new ATOM 0 HG2 LYS B 121 9.425 4.476 4.134 1.00 0.00 H new ATOM 0 HG3 LYS B 121 8.716 3.024 4.812 1.00 0.00 H new ATOM 0 HD2 LYS B 121 7.509 4.927 5.703 1.00 0.00 H new ATOM 0 HD3 LYS B 121 8.436 4.215 7.010 1.00 0.00 H new ATOM 0 HE2 LYS B 121 8.690 6.591 7.187 1.00 0.00 H new ATOM 0 HE3 LYS B 121 10.222 5.955 6.622 1.00 0.00 H new ATOM 0 HZ1 LYS B 121 9.629 7.898 5.387 1.00 0.00 H new ATOM 0 HZ2 LYS B 121 9.571 6.552 4.353 1.00 0.00 H new ATOM 0 HZ3 LYS B 121 8.132 7.231 4.946 1.00 0.00 H new ATOM 2236 N TYR B 122 13.797 2.305 5.018 1.00 0.00 N ATOM 2237 CA TYR B 122 14.992 1.968 5.727 1.00 0.00 C ATOM 2238 C TYR B 122 16.001 3.084 5.800 1.00 0.00 C ATOM 2239 O TYR B 122 16.546 3.516 4.785 1.00 0.00 O ATOM 2240 CB TYR B 122 15.595 0.588 5.341 1.00 0.00 C ATOM 2241 CG TYR B 122 15.620 0.206 3.864 1.00 0.00 C ATOM 2242 CD1 TYR B 122 14.445 -0.105 3.186 1.00 0.00 C ATOM 2243 CD2 TYR B 122 16.813 0.091 3.174 1.00 0.00 C ATOM 2244 CE1 TYR B 122 14.458 -0.508 1.869 1.00 0.00 C ATOM 2245 CE2 TYR B 122 16.833 -0.306 1.849 1.00 0.00 C ATOM 2246 CZ TYR B 122 15.652 -0.606 1.205 1.00 0.00 C ATOM 2247 OH TYR B 122 15.670 -1.013 -0.112 1.00 0.00 O ATOM 0 H TYR B 122 13.950 2.789 4.133 1.00 0.00 H new ATOM 0 HA TYR B 122 14.663 1.836 6.758 1.00 0.00 H new ATOM 0 HB2 TYR B 122 16.619 0.556 5.712 1.00 0.00 H new ATOM 0 HB3 TYR B 122 15.038 -0.181 5.876 1.00 0.00 H new ATOM 0 HD1 TYR B 122 13.501 -0.029 3.705 1.00 0.00 H new ATOM 0 HD2 TYR B 122 17.742 0.314 3.677 1.00 0.00 H new ATOM 0 HE1 TYR B 122 13.533 -0.745 1.364 1.00 0.00 H new ATOM 0 HE2 TYR B 122 17.772 -0.381 1.320 1.00 0.00 H new ATOM 0 HH TYR B 122 14.837 -0.740 -0.550 1.00 0.00 H new ATOM 2257 N ARG B 123 16.255 3.554 6.990 1.00 0.00 N ATOM 2258 CA ARG B 123 17.234 4.590 7.179 1.00 0.00 C ATOM 2259 C ARG B 123 18.519 3.995 7.706 1.00 0.00 C ATOM 2260 O ARG B 123 18.656 3.717 8.899 1.00 0.00 O ATOM 2261 CB ARG B 123 16.724 5.679 8.116 1.00 0.00 C ATOM 2262 CG ARG B 123 17.722 6.805 8.319 1.00 0.00 C ATOM 2263 CD ARG B 123 17.179 7.872 9.227 1.00 0.00 C ATOM 2264 NE ARG B 123 18.126 8.976 9.376 1.00 0.00 N ATOM 2265 CZ ARG B 123 18.105 9.880 10.353 1.00 0.00 C ATOM 2266 NH1 ARG B 123 17.226 9.781 11.351 1.00 0.00 N ATOM 2267 NH2 ARG B 123 18.979 10.873 10.345 1.00 0.00 N ATOM 0 H ARG B 123 15.798 3.236 7.845 1.00 0.00 H new ATOM 0 HA ARG B 123 17.426 5.055 6.212 1.00 0.00 H new ATOM 0 HB2 ARG B 123 15.798 6.090 7.715 1.00 0.00 H new ATOM 0 HB3 ARG B 123 16.484 5.236 9.082 1.00 0.00 H new ATOM 0 HG2 ARG B 123 18.643 6.403 8.740 1.00 0.00 H new ATOM 0 HG3 ARG B 123 17.977 7.243 7.354 1.00 0.00 H new ATOM 0 HD2 ARG B 123 16.238 8.249 8.826 1.00 0.00 H new ATOM 0 HD3 ARG B 123 16.960 7.443 10.205 1.00 0.00 H new ATOM 0 HE ARG B 123 18.862 9.060 8.675 1.00 0.00 H new ATOM 0 HH11 ARG B 123 16.562 9.007 11.371 1.00 0.00 H new ATOM 0 HH12 ARG B 123 17.218 10.479 12.095 1.00 0.00 H new ATOM 0 HH21 ARG B 123 19.664 10.943 9.593 1.00 0.00 H new ATOM 0 HH22 ARG B 123 18.968 11.569 11.091 1.00 0.00 H new ATOM 2281 N ILE B 124 19.444 3.801 6.829 1.00 0.00 N ATOM 2282 CA ILE B 124 20.711 3.244 7.170 1.00 0.00 C ATOM 2283 C ILE B 124 21.845 4.182 6.738 1.00 0.00 C ATOM 2284 O ILE B 124 22.153 4.294 5.572 1.00 0.00 O ATOM 2285 CB ILE B 124 20.868 1.830 6.538 1.00 0.00 C ATOM 2286 CG1 ILE B 124 20.273 1.779 5.115 1.00 0.00 C ATOM 2287 CG2 ILE B 124 20.253 0.765 7.433 1.00 0.00 C ATOM 2288 CD1 ILE B 124 20.295 0.403 4.491 1.00 0.00 C ATOM 0 H ILE B 124 19.341 4.028 5.840 1.00 0.00 H new ATOM 0 HA ILE B 124 20.768 3.134 8.253 1.00 0.00 H new ATOM 0 HB ILE B 124 21.934 1.620 6.451 1.00 0.00 H new ATOM 0 HG12 ILE B 124 19.243 2.135 5.149 1.00 0.00 H new ATOM 0 HG13 ILE B 124 20.827 2.466 4.475 1.00 0.00 H new ATOM 0 HG21 ILE B 124 20.375 -0.214 6.970 1.00 0.00 H new ATOM 0 HG22 ILE B 124 20.751 0.773 8.403 1.00 0.00 H new ATOM 0 HG23 ILE B 124 19.192 0.972 7.569 1.00 0.00 H new ATOM 0 HD11 ILE B 124 19.860 0.449 3.493 1.00 0.00 H new ATOM 0 HD12 ILE B 124 21.324 0.051 4.423 1.00 0.00 H new ATOM 0 HD13 ILE B 124 19.716 -0.285 5.107 1.00 0.00 H new ATOM 2300 N PRO B 125 22.470 4.877 7.706 1.00 0.00 N ATOM 2301 CA PRO B 125 23.580 5.798 7.439 1.00 0.00 C ATOM 2302 C PRO B 125 24.943 5.124 7.496 1.00 0.00 C ATOM 2303 O PRO B 125 25.726 5.229 6.577 1.00 0.00 O ATOM 2304 CB PRO B 125 23.471 6.830 8.584 1.00 0.00 C ATOM 2305 CG PRO B 125 22.345 6.361 9.466 1.00 0.00 C ATOM 2306 CD PRO B 125 22.075 4.928 9.105 1.00 0.00 C ATOM 0 HA PRO B 125 23.508 6.219 6.436 1.00 0.00 H new ATOM 0 HB2 PRO B 125 24.404 6.891 9.144 1.00 0.00 H new ATOM 0 HB3 PRO B 125 23.269 7.827 8.192 1.00 0.00 H new ATOM 0 HG2 PRO B 125 22.616 6.450 10.518 1.00 0.00 H new ATOM 0 HG3 PRO B 125 21.455 6.972 9.314 1.00 0.00 H new ATOM 0 HD2 PRO B 125 22.657 4.239 9.717 1.00 0.00 H new ATOM 0 HD3 PRO B 125 21.026 4.666 9.240 1.00 0.00 H new ATOM 2314 N ALA B 126 25.226 4.437 8.594 1.00 0.00 N ATOM 2315 CA ALA B 126 26.514 3.779 8.783 1.00 0.00 C ATOM 2316 C ALA B 126 26.695 2.618 7.820 1.00 0.00 C ATOM 2317 O ALA B 126 27.802 2.155 7.582 1.00 0.00 O ATOM 2318 CB ALA B 126 26.673 3.307 10.220 1.00 0.00 C ATOM 0 H ALA B 126 24.577 4.320 9.372 1.00 0.00 H new ATOM 0 HA ALA B 126 27.291 4.513 8.569 1.00 0.00 H new ATOM 0 HB1 ALA B 126 27.641 2.819 10.338 1.00 0.00 H new ATOM 0 HB2 ALA B 126 26.614 4.163 10.893 1.00 0.00 H new ATOM 0 HB3 ALA B 126 25.879 2.600 10.461 1.00 0.00 H new ATOM 2324 N ASP B 127 25.612 2.145 7.276 1.00 0.00 N ATOM 2325 CA ASP B 127 25.679 1.009 6.393 1.00 0.00 C ATOM 2326 C ASP B 127 25.643 1.461 4.959 1.00 0.00 C ATOM 2327 O ASP B 127 26.039 0.722 4.070 1.00 0.00 O ATOM 2328 CB ASP B 127 24.501 0.059 6.643 1.00 0.00 C ATOM 2329 CG ASP B 127 24.340 -0.316 8.093 1.00 0.00 C ATOM 2330 OD1 ASP B 127 25.137 -1.113 8.614 1.00 0.00 O ATOM 2331 OD2 ASP B 127 23.428 0.213 8.756 1.00 0.00 O ATOM 0 H ASP B 127 24.676 2.522 7.424 1.00 0.00 H new ATOM 0 HA ASP B 127 26.614 0.485 6.591 1.00 0.00 H new ATOM 0 HB2 ASP B 127 23.582 0.529 6.292 1.00 0.00 H new ATOM 0 HB3 ASP B 127 24.641 -0.847 6.053 1.00 0.00 H new ATOM 2336 N VAL B 128 25.195 2.689 4.738 1.00 0.00 N ATOM 2337 CA VAL B 128 25.024 3.205 3.401 1.00 0.00 C ATOM 2338 C VAL B 128 25.616 4.588 3.203 1.00 0.00 C ATOM 2339 O VAL B 128 25.173 5.577 3.804 1.00 0.00 O ATOM 2340 CB VAL B 128 23.527 3.195 2.953 1.00 0.00 C ATOM 2341 CG1 VAL B 128 23.335 3.944 1.631 1.00 0.00 C ATOM 2342 CG2 VAL B 128 23.053 1.768 2.787 1.00 0.00 C ATOM 0 H VAL B 128 24.944 3.345 5.478 1.00 0.00 H new ATOM 0 HA VAL B 128 25.585 2.521 2.765 1.00 0.00 H new ATOM 0 HB VAL B 128 22.944 3.698 3.724 1.00 0.00 H new ATOM 0 HG11 VAL B 128 22.283 3.918 1.348 1.00 0.00 H new ATOM 0 HG12 VAL B 128 23.653 4.980 1.750 1.00 0.00 H new ATOM 0 HG13 VAL B 128 23.932 3.468 0.853 1.00 0.00 H new ATOM 0 HG21 VAL B 128 22.009 1.765 2.475 1.00 0.00 H new ATOM 0 HG22 VAL B 128 23.659 1.269 2.031 1.00 0.00 H new ATOM 0 HG23 VAL B 128 23.149 1.240 3.736 1.00 0.00 H new ATOM 2352 N ASP B 129 26.619 4.648 2.394 1.00 0.00 N ATOM 2353 CA ASP B 129 27.115 5.911 1.916 1.00 0.00 C ATOM 2354 C ASP B 129 26.557 6.092 0.502 1.00 0.00 C ATOM 2355 O ASP B 129 26.668 5.191 -0.331 1.00 0.00 O ATOM 2356 CB ASP B 129 28.648 5.971 1.941 1.00 0.00 C ATOM 2357 CG ASP B 129 29.192 7.191 1.239 1.00 0.00 C ATOM 2358 OD1 ASP B 129 29.119 8.309 1.780 1.00 0.00 O ATOM 2359 OD2 ASP B 129 29.722 7.050 0.129 1.00 0.00 O ATOM 0 H ASP B 129 27.121 3.833 2.042 1.00 0.00 H new ATOM 0 HA ASP B 129 26.788 6.724 2.565 1.00 0.00 H new ATOM 0 HB2 ASP B 129 28.991 5.968 2.976 1.00 0.00 H new ATOM 0 HB3 ASP B 129 29.051 5.075 1.469 1.00 0.00 H new ATOM 2364 N PRO B 130 25.927 7.220 0.202 1.00 0.00 N ATOM 2365 CA PRO B 130 25.207 7.419 -1.066 1.00 0.00 C ATOM 2366 C PRO B 130 26.080 7.563 -2.340 1.00 0.00 C ATOM 2367 O PRO B 130 25.580 8.003 -3.380 1.00 0.00 O ATOM 2368 CB PRO B 130 24.418 8.704 -0.816 1.00 0.00 C ATOM 2369 CG PRO B 130 25.256 9.449 0.152 1.00 0.00 C ATOM 2370 CD PRO B 130 25.824 8.411 1.074 1.00 0.00 C ATOM 0 HA PRO B 130 24.613 6.534 -1.292 1.00 0.00 H new ATOM 0 HB2 PRO B 130 24.271 9.269 -1.736 1.00 0.00 H new ATOM 0 HB3 PRO B 130 23.429 8.494 -0.410 1.00 0.00 H new ATOM 0 HG2 PRO B 130 26.049 9.998 -0.356 1.00 0.00 H new ATOM 0 HG3 PRO B 130 24.664 10.180 0.702 1.00 0.00 H new ATOM 0 HD2 PRO B 130 26.795 8.709 1.469 1.00 0.00 H new ATOM 0 HD3 PRO B 130 25.174 8.231 1.930 1.00 0.00 H new ATOM 2378 N LEU B 131 27.345 7.182 -2.292 1.00 0.00 N ATOM 2379 CA LEU B 131 28.189 7.367 -3.463 1.00 0.00 C ATOM 2380 C LEU B 131 28.041 6.260 -4.545 1.00 0.00 C ATOM 2381 O LEU B 131 27.890 6.574 -5.719 1.00 0.00 O ATOM 2382 CB LEU B 131 29.656 7.511 -3.052 1.00 0.00 C ATOM 2383 CG LEU B 131 30.656 7.788 -4.180 1.00 0.00 C ATOM 2384 CD1 LEU B 131 30.360 9.115 -4.857 1.00 0.00 C ATOM 2385 CD2 LEU B 131 32.070 7.772 -3.649 1.00 0.00 C ATOM 0 H LEU B 131 27.800 6.756 -1.485 1.00 0.00 H new ATOM 0 HA LEU B 131 27.839 8.288 -3.929 1.00 0.00 H new ATOM 0 HB2 LEU B 131 29.729 8.319 -2.325 1.00 0.00 H new ATOM 0 HB3 LEU B 131 29.960 6.596 -2.543 1.00 0.00 H new ATOM 0 HG LEU B 131 30.553 6.998 -4.923 1.00 0.00 H new ATOM 0 HD11 LEU B 131 31.084 9.287 -5.653 1.00 0.00 H new ATOM 0 HD12 LEU B 131 29.355 9.092 -5.279 1.00 0.00 H new ATOM 0 HD13 LEU B 131 30.428 9.920 -4.125 1.00 0.00 H new ATOM 0 HD21 LEU B 131 32.767 7.970 -4.463 1.00 0.00 H new ATOM 0 HD22 LEU B 131 32.180 8.539 -2.883 1.00 0.00 H new ATOM 0 HD23 LEU B 131 32.285 6.795 -3.217 1.00 0.00 H new ATOM 2397 N THR B 132 28.051 4.986 -4.169 1.00 0.00 N ATOM 2398 CA THR B 132 28.020 3.924 -5.202 1.00 0.00 C ATOM 2399 C THR B 132 26.816 2.964 -5.092 1.00 0.00 C ATOM 2400 O THR B 132 26.775 1.917 -5.744 1.00 0.00 O ATOM 2401 CB THR B 132 29.396 3.168 -5.362 1.00 0.00 C ATOM 2402 OG1 THR B 132 29.397 2.317 -6.515 1.00 0.00 O ATOM 2403 CG2 THR B 132 29.732 2.330 -4.147 1.00 0.00 C ATOM 0 H THR B 132 28.079 4.659 -3.203 1.00 0.00 H new ATOM 0 HA THR B 132 27.862 4.462 -6.136 1.00 0.00 H new ATOM 0 HB THR B 132 30.151 3.945 -5.478 1.00 0.00 H new ATOM 0 HG1 THR B 132 28.500 1.947 -6.649 1.00 0.00 H new ATOM 0 HG21 THR B 132 30.687 1.829 -4.304 1.00 0.00 H new ATOM 0 HG22 THR B 132 29.799 2.973 -3.269 1.00 0.00 H new ATOM 0 HG23 THR B 132 28.952 1.584 -3.992 1.00 0.00 H new ATOM 2411 N ILE B 133 25.864 3.304 -4.255 1.00 0.00 N ATOM 2412 CA ILE B 133 24.677 2.457 -4.064 1.00 0.00 C ATOM 2413 C ILE B 133 23.767 2.422 -5.302 1.00 0.00 C ATOM 2414 O ILE B 133 23.427 3.452 -5.873 1.00 0.00 O ATOM 2415 CB ILE B 133 23.853 2.828 -2.784 1.00 0.00 C ATOM 2416 CG1 ILE B 133 24.037 4.303 -2.374 1.00 0.00 C ATOM 2417 CG2 ILE B 133 24.147 1.897 -1.625 1.00 0.00 C ATOM 2418 CD1 ILE B 133 23.497 5.314 -3.376 1.00 0.00 C ATOM 0 H ILE B 133 25.874 4.154 -3.691 1.00 0.00 H new ATOM 0 HA ILE B 133 25.072 1.452 -3.913 1.00 0.00 H new ATOM 0 HB ILE B 133 22.804 2.696 -3.051 1.00 0.00 H new ATOM 0 HG12 ILE B 133 23.544 4.464 -1.415 1.00 0.00 H new ATOM 0 HG13 ILE B 133 25.099 4.494 -2.222 1.00 0.00 H new ATOM 0 HG21 ILE B 133 23.553 2.193 -0.761 1.00 0.00 H new ATOM 0 HG22 ILE B 133 23.894 0.875 -1.906 1.00 0.00 H new ATOM 0 HG23 ILE B 133 25.206 1.952 -1.374 1.00 0.00 H new ATOM 0 HD11 ILE B 133 23.671 6.324 -3.004 1.00 0.00 H new ATOM 0 HD12 ILE B 133 24.006 5.187 -4.331 1.00 0.00 H new ATOM 0 HD13 ILE B 133 22.427 5.156 -3.511 1.00 0.00 H new ATOM 2430 N THR B 134 23.412 1.234 -5.711 1.00 0.00 N ATOM 2431 CA THR B 134 22.574 1.029 -6.859 1.00 0.00 C ATOM 2432 C THR B 134 21.559 -0.055 -6.540 1.00 0.00 C ATOM 2433 O THR B 134 21.747 -0.804 -5.583 1.00 0.00 O ATOM 2434 CB THR B 134 23.444 0.666 -8.107 1.00 0.00 C ATOM 2435 OG1 THR B 134 22.636 0.576 -9.290 1.00 0.00 O ATOM 2436 CG2 THR B 134 24.206 -0.641 -7.895 1.00 0.00 C ATOM 0 H THR B 134 23.701 0.371 -5.250 1.00 0.00 H new ATOM 0 HA THR B 134 22.036 1.946 -7.100 1.00 0.00 H new ATOM 0 HB THR B 134 24.170 1.469 -8.239 1.00 0.00 H new ATOM 0 HG1 THR B 134 23.203 0.350 -10.057 1.00 0.00 H new ATOM 0 HG21 THR B 134 24.800 -0.864 -8.781 1.00 0.00 H new ATOM 0 HG22 THR B 134 24.864 -0.542 -7.032 1.00 0.00 H new ATOM 0 HG23 THR B 134 23.498 -1.451 -7.720 1.00 0.00 H new ATOM 2444 N SER B 135 20.508 -0.147 -7.316 1.00 0.00 N ATOM 2445 CA SER B 135 19.446 -1.064 -7.030 1.00 0.00 C ATOM 2446 C SER B 135 19.111 -1.954 -8.233 1.00 0.00 C ATOM 2447 O SER B 135 18.970 -1.480 -9.356 1.00 0.00 O ATOM 2448 CB SER B 135 18.218 -0.261 -6.559 1.00 0.00 C ATOM 2449 OG SER B 135 17.929 0.830 -7.438 1.00 0.00 O ATOM 0 H SER B 135 20.370 0.411 -8.159 1.00 0.00 H new ATOM 0 HA SER B 135 19.765 -1.742 -6.238 1.00 0.00 H new ATOM 0 HB2 SER B 135 17.352 -0.921 -6.501 1.00 0.00 H new ATOM 0 HB3 SER B 135 18.396 0.120 -5.553 1.00 0.00 H new ATOM 0 HG SER B 135 17.144 1.316 -7.109 1.00 0.00 H new ATOM 2455 N SER B 136 18.986 -3.237 -7.981 1.00 0.00 N ATOM 2456 CA SER B 136 18.632 -4.206 -8.988 1.00 0.00 C ATOM 2457 C SER B 136 17.421 -4.982 -8.459 1.00 0.00 C ATOM 2458 O SER B 136 17.455 -5.475 -7.338 1.00 0.00 O ATOM 2459 CB SER B 136 19.845 -5.138 -9.210 1.00 0.00 C ATOM 2460 OG SER B 136 19.643 -6.086 -10.255 1.00 0.00 O ATOM 0 H SER B 136 19.130 -3.641 -7.056 1.00 0.00 H new ATOM 0 HA SER B 136 18.378 -3.743 -9.941 1.00 0.00 H new ATOM 0 HB2 SER B 136 20.722 -4.533 -9.442 1.00 0.00 H new ATOM 0 HB3 SER B 136 20.061 -5.670 -8.283 1.00 0.00 H new ATOM 0 HG SER B 136 20.443 -6.645 -10.349 1.00 0.00 H new ATOM 2466 N LEU B 137 16.377 -5.093 -9.255 1.00 0.00 N ATOM 2467 CA LEU B 137 15.143 -5.705 -8.792 1.00 0.00 C ATOM 2468 C LEU B 137 14.658 -6.768 -9.743 1.00 0.00 C ATOM 2469 O LEU B 137 14.672 -6.587 -10.956 1.00 0.00 O ATOM 2470 CB LEU B 137 14.013 -4.667 -8.561 1.00 0.00 C ATOM 2471 CG LEU B 137 13.466 -3.899 -9.794 1.00 0.00 C ATOM 2472 CD1 LEU B 137 12.175 -3.218 -9.432 1.00 0.00 C ATOM 2473 CD2 LEU B 137 14.455 -2.849 -10.284 1.00 0.00 C ATOM 0 H LEU B 137 16.356 -4.770 -10.222 1.00 0.00 H new ATOM 0 HA LEU B 137 15.383 -6.165 -7.834 1.00 0.00 H new ATOM 0 HB2 LEU B 137 13.176 -5.184 -8.091 1.00 0.00 H new ATOM 0 HB3 LEU B 137 14.377 -3.931 -7.844 1.00 0.00 H new ATOM 0 HG LEU B 137 13.306 -4.623 -10.592 1.00 0.00 H new ATOM 0 HD11 LEU B 137 11.792 -2.679 -10.299 1.00 0.00 H new ATOM 0 HD12 LEU B 137 11.446 -3.964 -9.118 1.00 0.00 H new ATOM 0 HD13 LEU B 137 12.350 -2.516 -8.617 1.00 0.00 H new ATOM 0 HD21 LEU B 137 14.038 -2.332 -11.148 1.00 0.00 H new ATOM 0 HD22 LEU B 137 14.646 -2.130 -9.488 1.00 0.00 H new ATOM 0 HD23 LEU B 137 15.389 -3.333 -10.567 1.00 0.00 H new ATOM 2485 N SER B 138 14.273 -7.867 -9.195 1.00 0.00 N ATOM 2486 CA SER B 138 13.722 -8.951 -9.935 1.00 0.00 C ATOM 2487 C SER B 138 12.182 -8.931 -9.793 1.00 0.00 C ATOM 2488 O SER B 138 11.631 -8.294 -8.884 1.00 0.00 O ATOM 2489 CB SER B 138 14.323 -10.224 -9.373 1.00 0.00 C ATOM 2490 OG SER B 138 15.744 -10.137 -9.393 1.00 0.00 O ATOM 0 H SER B 138 14.334 -8.043 -8.192 1.00 0.00 H new ATOM 0 HA SER B 138 13.952 -8.880 -10.998 1.00 0.00 H new ATOM 0 HB2 SER B 138 13.974 -10.382 -8.353 1.00 0.00 H new ATOM 0 HB3 SER B 138 13.994 -11.082 -9.959 1.00 0.00 H new ATOM 0 HG SER B 138 16.127 -10.961 -9.027 1.00 0.00 H new ATOM 2496 N SER B 139 11.519 -9.657 -10.691 1.00 0.00 N ATOM 2497 CA SER B 139 10.064 -9.649 -10.865 1.00 0.00 C ATOM 2498 C SER B 139 9.258 -10.086 -9.638 1.00 0.00 C ATOM 2499 O SER B 139 8.065 -9.751 -9.533 1.00 0.00 O ATOM 2500 CB SER B 139 9.708 -10.526 -12.053 1.00 0.00 C ATOM 2501 OG SER B 139 10.441 -10.123 -13.201 1.00 0.00 O ATOM 0 H SER B 139 11.992 -10.287 -11.339 1.00 0.00 H new ATOM 0 HA SER B 139 9.785 -8.608 -11.030 1.00 0.00 H new ATOM 0 HB2 SER B 139 9.926 -11.569 -11.822 1.00 0.00 H new ATOM 0 HB3 SER B 139 8.639 -10.461 -12.254 1.00 0.00 H new ATOM 0 HG SER B 139 10.204 -10.697 -13.959 1.00 0.00 H new ATOM 2507 N ASP B 140 9.875 -10.819 -8.718 1.00 0.00 N ATOM 2508 CA ASP B 140 9.144 -11.294 -7.544 1.00 0.00 C ATOM 2509 C ASP B 140 9.268 -10.307 -6.378 1.00 0.00 C ATOM 2510 O ASP B 140 8.851 -10.580 -5.264 1.00 0.00 O ATOM 2511 CB ASP B 140 9.589 -12.713 -7.141 1.00 0.00 C ATOM 2512 CG ASP B 140 8.685 -13.354 -6.103 1.00 0.00 C ATOM 2513 OD1 ASP B 140 7.501 -13.621 -6.410 1.00 0.00 O ATOM 2514 OD2 ASP B 140 9.150 -13.635 -4.981 1.00 0.00 O ATOM 0 H ASP B 140 10.857 -11.094 -8.757 1.00 0.00 H new ATOM 0 HA ASP B 140 8.089 -11.352 -7.810 1.00 0.00 H new ATOM 0 HB2 ASP B 140 9.615 -13.344 -8.029 1.00 0.00 H new ATOM 0 HB3 ASP B 140 10.606 -12.670 -6.750 1.00 0.00 H new ATOM 2519 N GLY B 141 9.845 -9.151 -6.648 1.00 0.00 N ATOM 2520 CA GLY B 141 9.938 -8.120 -5.633 1.00 0.00 C ATOM 2521 C GLY B 141 11.278 -8.107 -4.946 1.00 0.00 C ATOM 2522 O GLY B 141 11.571 -7.224 -4.145 1.00 0.00 O ATOM 0 H GLY B 141 10.252 -8.904 -7.550 1.00 0.00 H new ATOM 0 HA2 GLY B 141 9.758 -7.147 -6.090 1.00 0.00 H new ATOM 0 HA3 GLY B 141 9.154 -8.273 -4.891 1.00 0.00 H new ATOM 2526 N VAL B 142 12.097 -9.077 -5.269 1.00 0.00 N ATOM 2527 CA VAL B 142 13.411 -9.171 -4.688 1.00 0.00 C ATOM 2528 C VAL B 142 14.312 -8.112 -5.298 1.00 0.00 C ATOM 2529 O VAL B 142 14.622 -8.145 -6.494 1.00 0.00 O ATOM 2530 CB VAL B 142 14.041 -10.570 -4.886 1.00 0.00 C ATOM 2531 CG1 VAL B 142 15.439 -10.625 -4.264 1.00 0.00 C ATOM 2532 CG2 VAL B 142 13.145 -11.645 -4.284 1.00 0.00 C ATOM 0 H VAL B 142 11.874 -9.816 -5.935 1.00 0.00 H new ATOM 0 HA VAL B 142 13.310 -9.008 -3.615 1.00 0.00 H new ATOM 0 HB VAL B 142 14.136 -10.757 -5.956 1.00 0.00 H new ATOM 0 HG11 VAL B 142 15.865 -11.617 -4.414 1.00 0.00 H new ATOM 0 HG12 VAL B 142 16.078 -9.880 -4.738 1.00 0.00 H new ATOM 0 HG13 VAL B 142 15.371 -10.417 -3.196 1.00 0.00 H new ATOM 0 HG21 VAL B 142 13.602 -12.624 -4.431 1.00 0.00 H new ATOM 0 HG22 VAL B 142 13.021 -11.459 -3.217 1.00 0.00 H new ATOM 0 HG23 VAL B 142 12.171 -11.622 -4.772 1.00 0.00 H new ATOM 2542 N LEU B 143 14.691 -7.184 -4.489 1.00 0.00 N ATOM 2543 CA LEU B 143 15.520 -6.081 -4.881 1.00 0.00 C ATOM 2544 C LEU B 143 16.767 -6.045 -4.038 1.00 0.00 C ATOM 2545 O LEU B 143 16.711 -6.229 -2.859 1.00 0.00 O ATOM 2546 CB LEU B 143 14.693 -4.766 -4.791 1.00 0.00 C ATOM 2547 CG LEU B 143 15.415 -3.426 -4.475 1.00 0.00 C ATOM 2548 CD1 LEU B 143 16.526 -3.137 -5.430 1.00 0.00 C ATOM 2549 CD2 LEU B 143 14.431 -2.281 -4.514 1.00 0.00 C ATOM 0 H LEU B 143 14.428 -7.165 -3.504 1.00 0.00 H new ATOM 0 HA LEU B 143 15.846 -6.197 -5.915 1.00 0.00 H new ATOM 0 HB2 LEU B 143 14.174 -4.641 -5.742 1.00 0.00 H new ATOM 0 HB3 LEU B 143 13.929 -4.913 -4.028 1.00 0.00 H new ATOM 0 HG LEU B 143 15.842 -3.529 -3.478 1.00 0.00 H new ATOM 0 HD11 LEU B 143 16.997 -2.190 -5.165 1.00 0.00 H new ATOM 0 HD12 LEU B 143 17.265 -3.936 -5.381 1.00 0.00 H new ATOM 0 HD13 LEU B 143 16.128 -3.073 -6.443 1.00 0.00 H new ATOM 0 HD21 LEU B 143 14.949 -1.348 -4.291 1.00 0.00 H new ATOM 0 HD22 LEU B 143 13.984 -2.219 -5.506 1.00 0.00 H new ATOM 0 HD23 LEU B 143 13.649 -2.448 -3.773 1.00 0.00 H new ATOM 2561 N THR B 144 17.874 -5.861 -4.654 1.00 0.00 N ATOM 2562 CA THR B 144 19.095 -5.722 -3.954 1.00 0.00 C ATOM 2563 C THR B 144 19.674 -4.323 -4.221 1.00 0.00 C ATOM 2564 O THR B 144 19.944 -3.962 -5.377 1.00 0.00 O ATOM 2565 CB THR B 144 20.088 -6.803 -4.412 1.00 0.00 C ATOM 2566 OG1 THR B 144 19.425 -8.085 -4.397 1.00 0.00 O ATOM 2567 CG2 THR B 144 21.296 -6.855 -3.480 1.00 0.00 C ATOM 0 H THR B 144 17.959 -5.802 -5.669 1.00 0.00 H new ATOM 0 HA THR B 144 18.919 -5.842 -2.885 1.00 0.00 H new ATOM 0 HB THR B 144 20.432 -6.563 -5.418 1.00 0.00 H new ATOM 0 HG1 THR B 144 19.015 -8.231 -3.519 1.00 0.00 H new ATOM 0 HG21 THR B 144 21.986 -7.626 -3.822 1.00 0.00 H new ATOM 0 HG22 THR B 144 21.801 -5.889 -3.484 1.00 0.00 H new ATOM 0 HG23 THR B 144 20.965 -7.087 -2.468 1.00 0.00 H new ATOM 2575 N VAL B 145 19.817 -3.546 -3.189 1.00 0.00 N ATOM 2576 CA VAL B 145 20.438 -2.255 -3.282 1.00 0.00 C ATOM 2577 C VAL B 145 21.835 -2.451 -2.734 1.00 0.00 C ATOM 2578 O VAL B 145 21.991 -2.854 -1.610 1.00 0.00 O ATOM 2579 CB VAL B 145 19.693 -1.194 -2.410 1.00 0.00 C ATOM 2580 CG1 VAL B 145 20.274 0.198 -2.626 1.00 0.00 C ATOM 2581 CG2 VAL B 145 18.189 -1.203 -2.679 1.00 0.00 C ATOM 0 H VAL B 145 19.504 -3.791 -2.250 1.00 0.00 H new ATOM 0 HA VAL B 145 20.424 -1.890 -4.309 1.00 0.00 H new ATOM 0 HB VAL B 145 19.844 -1.467 -1.365 1.00 0.00 H new ATOM 0 HG11 VAL B 145 19.737 0.917 -2.007 1.00 0.00 H new ATOM 0 HG12 VAL B 145 21.329 0.199 -2.351 1.00 0.00 H new ATOM 0 HG13 VAL B 145 20.173 0.476 -3.675 1.00 0.00 H new ATOM 0 HG21 VAL B 145 17.703 -0.453 -2.055 1.00 0.00 H new ATOM 0 HG22 VAL B 145 18.006 -0.976 -3.729 1.00 0.00 H new ATOM 0 HG23 VAL B 145 17.783 -2.187 -2.445 1.00 0.00 H new ATOM 2591 N ASN B 146 22.830 -2.184 -3.494 1.00 0.00 N ATOM 2592 CA ASN B 146 24.177 -2.471 -3.043 1.00 0.00 C ATOM 2593 C ASN B 146 25.098 -1.332 -3.327 1.00 0.00 C ATOM 2594 O ASN B 146 24.940 -0.641 -4.337 1.00 0.00 O ATOM 2595 CB ASN B 146 24.714 -3.785 -3.658 1.00 0.00 C ATOM 2596 CG ASN B 146 24.879 -3.752 -5.174 1.00 0.00 C ATOM 2597 OD1 ASN B 146 25.930 -3.375 -5.688 1.00 0.00 O ATOM 2598 ND2 ASN B 146 23.864 -4.165 -5.891 1.00 0.00 N ATOM 0 H ASN B 146 22.760 -1.772 -4.424 1.00 0.00 H new ATOM 0 HA ASN B 146 24.135 -2.606 -1.962 1.00 0.00 H new ATOM 0 HB2 ASN B 146 25.678 -4.016 -3.205 1.00 0.00 H new ATOM 0 HB3 ASN B 146 24.036 -4.598 -3.396 1.00 0.00 H new ATOM 0 HD21 ASN B 146 23.931 -4.181 -6.909 1.00 0.00 H new ATOM 0 HD22 ASN B 146 23.006 -4.471 -5.432 1.00 0.00 H new ATOM 2605 N GLY B 147 26.024 -1.108 -2.435 1.00 0.00 N ATOM 2606 CA GLY B 147 26.966 -0.054 -2.598 1.00 0.00 C ATOM 2607 C GLY B 147 28.035 -0.094 -1.541 1.00 0.00 C ATOM 2608 O GLY B 147 28.526 -1.163 -1.217 1.00 0.00 O ATOM 0 H GLY B 147 26.140 -1.653 -1.581 1.00 0.00 H new ATOM 0 HA2 GLY B 147 27.426 -0.126 -3.584 1.00 0.00 H new ATOM 0 HA3 GLY B 147 26.450 0.905 -2.557 1.00 0.00 H new ATOM 2612 N PRO B 148 28.403 1.047 -0.968 1.00 0.00 N ATOM 2613 CA PRO B 148 29.464 1.137 0.013 1.00 0.00 C ATOM 2614 C PRO B 148 28.960 1.123 1.463 1.00 0.00 C ATOM 2615 O PRO B 148 27.907 1.696 1.780 1.00 0.00 O ATOM 2616 CB PRO B 148 30.064 2.499 -0.312 1.00 0.00 C ATOM 2617 CG PRO B 148 28.933 3.318 -0.828 1.00 0.00 C ATOM 2618 CD PRO B 148 27.826 2.369 -1.221 1.00 0.00 C ATOM 0 HA PRO B 148 30.150 0.291 -0.042 1.00 0.00 H new ATOM 0 HB2 PRO B 148 30.506 2.955 0.574 1.00 0.00 H new ATOM 0 HB3 PRO B 148 30.857 2.412 -1.055 1.00 0.00 H new ATOM 0 HG2 PRO B 148 28.587 4.016 -0.066 1.00 0.00 H new ATOM 0 HG3 PRO B 148 29.250 3.913 -1.685 1.00 0.00 H new ATOM 0 HD2 PRO B 148 26.926 2.534 -0.628 1.00 0.00 H new ATOM 0 HD3 PRO B 148 27.545 2.491 -2.267 1.00 0.00 H new ATOM 2626 N ARG B 149 29.708 0.469 2.325 1.00 0.00 N ATOM 2627 CA ARG B 149 29.406 0.464 3.730 1.00 0.00 C ATOM 2628 C ARG B 149 30.213 1.607 4.296 1.00 0.00 C ATOM 2629 O ARG B 149 31.389 1.744 3.962 1.00 0.00 O ATOM 2630 CB ARG B 149 29.855 -0.853 4.359 1.00 0.00 C ATOM 2631 CG ARG B 149 29.301 -1.127 5.744 1.00 0.00 C ATOM 2632 CD ARG B 149 29.879 -2.419 6.302 1.00 0.00 C ATOM 2633 NE ARG B 149 29.329 -2.760 7.616 1.00 0.00 N ATOM 2634 CZ ARG B 149 29.704 -3.809 8.362 1.00 0.00 C ATOM 2635 NH1 ARG B 149 30.801 -4.507 8.051 1.00 0.00 N ATOM 2636 NH2 ARG B 149 29.030 -4.105 9.463 1.00 0.00 N ATOM 0 H ARG B 149 30.536 -0.069 2.069 1.00 0.00 H new ATOM 0 HA ARG B 149 28.339 0.568 3.926 1.00 0.00 H new ATOM 0 HB2 ARG B 149 29.563 -1.671 3.700 1.00 0.00 H new ATOM 0 HB3 ARG B 149 30.944 -0.860 4.412 1.00 0.00 H new ATOM 0 HG2 ARG B 149 29.541 -0.297 6.409 1.00 0.00 H new ATOM 0 HG3 ARG B 149 28.214 -1.197 5.700 1.00 0.00 H new ATOM 0 HD2 ARG B 149 29.678 -3.233 5.606 1.00 0.00 H new ATOM 0 HD3 ARG B 149 30.962 -2.325 6.379 1.00 0.00 H new ATOM 0 HE ARG B 149 28.603 -2.151 7.993 1.00 0.00 H new ATOM 0 HH11 ARG B 149 31.361 -4.243 7.240 1.00 0.00 H new ATOM 0 HH12 ARG B 149 31.078 -5.304 8.625 1.00 0.00 H new ATOM 0 HH21 ARG B 149 28.230 -3.536 9.740 1.00 0.00 H new ATOM 0 HH22 ARG B 149 29.311 -4.902 10.034 1.00 0.00 H new ATOM 2650 N LYS B 150 29.617 2.412 5.109 1.00 0.00 N ATOM 2651 CA LYS B 150 30.262 3.610 5.563 1.00 0.00 C ATOM 2652 C LYS B 150 31.100 3.320 6.813 1.00 0.00 C ATOM 2653 O LYS B 150 30.618 3.556 7.957 1.00 0.00 O ATOM 2654 CB LYS B 150 29.190 4.667 5.822 1.00 0.00 C ATOM 2655 CG LYS B 150 29.709 6.057 6.061 1.00 0.00 C ATOM 2656 CD LYS B 150 28.568 7.015 6.279 1.00 0.00 C ATOM 2657 CE LYS B 150 29.070 8.417 6.450 1.00 0.00 C ATOM 2658 NZ LYS B 150 27.977 9.365 6.705 1.00 0.00 N ATOM 0 H LYS B 150 28.678 2.266 5.478 1.00 0.00 H new ATOM 0 HA LYS B 150 30.948 3.987 4.804 1.00 0.00 H new ATOM 0 HB2 LYS B 150 28.512 4.691 4.969 1.00 0.00 H new ATOM 0 HB3 LYS B 150 28.602 4.362 6.688 1.00 0.00 H new ATOM 0 HG2 LYS B 150 30.367 6.062 6.930 1.00 0.00 H new ATOM 0 HG3 LYS B 150 30.306 6.381 5.208 1.00 0.00 H new ATOM 0 HD2 LYS B 150 27.884 6.971 5.432 1.00 0.00 H new ATOM 0 HD3 LYS B 150 28.002 6.717 7.162 1.00 0.00 H new ATOM 0 HE2 LYS B 150 29.779 8.450 7.277 1.00 0.00 H new ATOM 0 HE3 LYS B 150 29.611 8.720 5.554 1.00 0.00 H new ATOM 0 HZ1 LYS B 150 28.367 10.323 6.817 1.00 0.00 H new ATOM 0 HZ2 LYS B 150 27.313 9.353 5.904 1.00 0.00 H new ATOM 0 HZ3 LYS B 150 27.476 9.091 7.574 1.00 0.00 H new TER 2672 LYS B 150