USER MOD reduce.3.24.130724 H: found=0, std=0, add=1276, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1277 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 134 ASN : amide:sc= 0.7 K(o=1.6,f=-4.2!) USER MOD Set 1.2: A 137 LYS NZ :NH3+ 180:sc= 0.884 (180deg=0) USER MOD Set 2.1: A 92 HIS : no HD1:sc= -1.6 K(o=-1.6,f=-7.5!) USER MOD Set 2.2: A 117 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 72 SER OG : rot 180:sc= -0.0253 USER MOD Set 3.2: A 94 ASN : amide:sc= 1.83 K(o=3,f=-10!) USER MOD Set 3.3: A 96 SER OG : rot 97:sc= 1.18 USER MOD Set 4.1: A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 64 ASN : amide:sc= -0.512 K(o=-0.51,f=-1.5) USER MOD Single : A 3 MET CE :methyl -163:sc= -1.24 (180deg=-1.78!) USER MOD Single : A 5 LYS NZ :NH3+ -159:sc= 0.0254 (180deg=0) USER MOD Single : A 8 TYR OH : rot 180:sc= 0 USER MOD Single : A 13 ASN : amide:sc= 0 X(o=0,f=-0.4) USER MOD Single : A 15 THR OG1 : rot 106:sc= 1.32 USER MOD Single : A 17 SER OG : rot 103:sc= 1.25 USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 1.27 (180deg=1.27) USER MOD Single : A 26 ASN : amide:sc= 1.15 K(o=1.2,f=-0.029) USER MOD Single : A 27 CYS SG : rot -89:sc= -4.21! USER MOD Single : A 28 LYS NZ :NH3+ -164:sc= 1.21 (180deg=1.07) USER MOD Single : A 29 SER OG : rot -83:sc= 1.24 USER MOD Single : A 33 LYS NZ :NH3+ -125:sc= 0.26 (180deg=0) USER MOD Single : A 38 THR OG1 : rot 13:sc= 0.0678 USER MOD Single : A 48 SER OG : rot -138:sc= 1.21 USER MOD Single : A 49 THR OG1 : rot -10:sc= 0.537 USER MOD Single : A 51 ASN : amide:sc= -0.0496 X(o=-0.05,f=0) USER MOD Single : A 55 THR OG1 : rot -33:sc= 0.133 USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 58 SER OG : rot -52:sc= 0.383 USER MOD Single : A 59 ASN : amide:sc= -0.879 K(o=-0.88,f=-3.8!) USER MOD Single : A 65 LYS NZ :NH3+ -156:sc= 1.22 (180deg=0.997) USER MOD Single : A 67 LYS NZ :NH3+ -177:sc= 0.849 (180deg=0.838) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 ASN : amide:sc= 2.12! C(o=2.1!,f=-11!) USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 86 LYS NZ :NH3+ -129:sc= -2.24! (180deg=-4.96!) USER MOD Single : A 87 CYS SG : rot -52:sc= -0.223 USER MOD Single : A 89 ASN : amide:sc= 1.17 K(o=1.2,f=-0.043) USER MOD Single : A 91 LYS NZ :NH3+ 166:sc= 0.809 (180deg=0.494) USER MOD Single : A 98 ASN : amide:sc= 0.455 K(o=0.45,f=-3.7!) USER MOD Single : A 99 LYS NZ :NH3+ 165:sc= 2.06 (180deg=1.81) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot 180:sc= -0.645 USER MOD Single : A 110 LYS NZ :NH3+ -162:sc= 1.25 (180deg=0.989) USER MOD Single : A 111 LYS NZ :NH3+ 154:sc= 2.41 (180deg=2.03) USER MOD Single : A 114 ASN : amide:sc= -2.37! X(o=-2.4!,f=-2) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 ASN : amide:sc= -1.03 K(o=-1,f=-0.35) USER MOD Single : A 123 CYS SG : rot 89:sc= -1.99 USER MOD Single : A 126 THR OG1 : rot -77:sc= 1.15 USER MOD Single : A 127 ASN : amide:sc= 1.2 K(o=1.2,f=0) USER MOD Single : A 129 ASN : amide:sc= 0 X(o=0,f=-0.0047) USER MOD Single : A 131 TYR OH : rot 180:sc= -0.327 USER MOD Single : A 141 GLN : amide:sc= -3.07! C(o=-3.1!,f=-8.6!) USER MOD Single : A 143 MET CE :methyl -160:sc= -0.203 (180deg=-0.831) USER MOD Single : A 144 TYR OH : rot 180:sc= 0 USER MOD Single : A 148 TYR OH : rot -85:sc= 1.26 USER MOD Single : A 152 ASN : amide:sc= -0.112 K(o=-0.11,f=-1.3) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 17 N GLU A 2 -51.770 -9.964 -5.533 1.00 0.00 N ATOM 18 CA GLU A 2 -50.450 -9.816 -6.120 1.00 0.00 C ATOM 19 C GLU A 2 -49.955 -8.379 -6.005 1.00 0.00 C ATOM 20 O GLU A 2 -50.681 -7.499 -5.546 1.00 0.00 O ATOM 21 CB GLU A 2 -50.416 -10.287 -7.588 1.00 0.00 C ATOM 22 CG GLU A 2 -51.751 -10.225 -8.321 1.00 0.00 C ATOM 23 CD GLU A 2 -52.715 -11.308 -7.870 1.00 0.00 C ATOM 24 OE1 GLU A 2 -52.470 -12.494 -8.171 1.00 0.00 O ATOM 25 OE2 GLU A 2 -53.715 -10.970 -7.202 1.00 0.00 O ATOM 0 HA GLU A 2 -49.776 -10.458 -5.553 1.00 0.00 H new ATOM 0 HB2 GLU A 2 -49.693 -9.679 -8.131 1.00 0.00 H new ATOM 0 HB3 GLU A 2 -50.052 -11.314 -7.615 1.00 0.00 H new ATOM 0 HG2 GLU A 2 -52.206 -9.248 -8.158 1.00 0.00 H new ATOM 0 HG3 GLU A 2 -51.578 -10.321 -9.393 1.00 0.00 H new ATOM 32 N MET A 3 -48.719 -8.170 -6.436 1.00 0.00 N ATOM 33 CA MET A 3 -47.989 -6.917 -6.242 1.00 0.00 C ATOM 34 C MET A 3 -48.808 -5.684 -6.610 1.00 0.00 C ATOM 35 O MET A 3 -48.859 -4.721 -5.843 1.00 0.00 O ATOM 36 CB MET A 3 -46.704 -6.953 -7.068 1.00 0.00 C ATOM 37 CG MET A 3 -45.702 -5.876 -6.695 1.00 0.00 C ATOM 38 SD MET A 3 -44.171 -6.014 -7.634 1.00 0.00 S ATOM 39 CE MET A 3 -43.146 -4.827 -6.769 1.00 0.00 C ATOM 0 H MET A 3 -48.183 -8.876 -6.940 1.00 0.00 H new ATOM 0 HA MET A 3 -47.762 -6.834 -5.179 1.00 0.00 H new ATOM 0 HB2 MET A 3 -46.234 -7.929 -6.949 1.00 0.00 H new ATOM 0 HB3 MET A 3 -46.959 -6.849 -8.123 1.00 0.00 H new ATOM 0 HG2 MET A 3 -46.145 -4.895 -6.868 1.00 0.00 H new ATOM 0 HG3 MET A 3 -45.480 -5.942 -5.630 1.00 0.00 H new ATOM 0 HE1 MET A 3 -42.288 -4.568 -7.389 1.00 0.00 H new ATOM 0 HE2 MET A 3 -43.727 -3.929 -6.560 1.00 0.00 H new ATOM 0 HE3 MET A 3 -42.799 -5.261 -5.832 1.00 0.00 H new ATOM 49 N ASP A 4 -49.458 -5.715 -7.765 1.00 0.00 N ATOM 50 CA ASP A 4 -50.206 -4.556 -8.242 1.00 0.00 C ATOM 51 C ASP A 4 -51.417 -4.288 -7.350 1.00 0.00 C ATOM 52 O ASP A 4 -51.761 -3.137 -7.084 1.00 0.00 O ATOM 53 CB ASP A 4 -50.639 -4.741 -9.702 1.00 0.00 C ATOM 54 CG ASP A 4 -51.689 -5.815 -9.887 1.00 0.00 C ATOM 55 OD1 ASP A 4 -51.473 -6.949 -9.420 1.00 0.00 O ATOM 56 OD2 ASP A 4 -52.728 -5.531 -10.521 1.00 0.00 O ATOM 0 H ASP A 4 -49.484 -6.523 -8.387 1.00 0.00 H new ATOM 0 HA ASP A 4 -49.547 -3.689 -8.194 1.00 0.00 H new ATOM 0 HB2 ASP A 4 -51.027 -3.795 -10.081 1.00 0.00 H new ATOM 0 HB3 ASP A 4 -49.765 -4.991 -10.303 1.00 0.00 H new ATOM 61 N LYS A 5 -52.038 -5.357 -6.865 1.00 0.00 N ATOM 62 CA LYS A 5 -53.193 -5.237 -5.980 1.00 0.00 C ATOM 63 C LYS A 5 -52.746 -4.822 -4.580 1.00 0.00 C ATOM 64 O LYS A 5 -53.458 -4.106 -3.874 1.00 0.00 O ATOM 65 CB LYS A 5 -53.962 -6.562 -5.907 1.00 0.00 C ATOM 66 CG LYS A 5 -54.309 -7.156 -7.266 1.00 0.00 C ATOM 67 CD LYS A 5 -55.041 -6.158 -8.149 1.00 0.00 C ATOM 68 CE LYS A 5 -55.378 -6.759 -9.506 1.00 0.00 C ATOM 69 NZ LYS A 5 -55.830 -5.722 -10.469 1.00 0.00 N ATOM 0 H LYS A 5 -51.762 -6.317 -7.069 1.00 0.00 H new ATOM 0 HA LYS A 5 -53.854 -4.472 -6.387 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -53.367 -7.284 -5.348 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -54.883 -6.405 -5.345 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -53.396 -7.481 -7.765 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -54.929 -8.042 -7.128 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -55.957 -5.836 -7.654 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -54.424 -5.270 -8.286 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -54.502 -7.270 -9.906 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -56.158 -7.511 -9.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -56.375 -6.171 -11.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -56.429 -5.029 -9.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -55.002 -5.239 -10.873 1.00 0.00 H new ATOM 83 N ARG A 6 -51.566 -5.289 -4.189 1.00 0.00 N ATOM 84 CA ARG A 6 -50.967 -4.924 -2.909 1.00 0.00 C ATOM 85 C ARG A 6 -50.730 -3.420 -2.837 1.00 0.00 C ATOM 86 O ARG A 6 -51.077 -2.772 -1.849 1.00 0.00 O ATOM 87 CB ARG A 6 -49.649 -5.677 -2.717 1.00 0.00 C ATOM 88 CG ARG A 6 -49.828 -7.175 -2.539 1.00 0.00 C ATOM 89 CD ARG A 6 -50.246 -7.522 -1.121 1.00 0.00 C ATOM 90 NE ARG A 6 -49.169 -7.267 -0.166 1.00 0.00 N ATOM 91 CZ ARG A 6 -49.349 -7.112 1.145 1.00 0.00 C ATOM 92 NH1 ARG A 6 -50.567 -7.178 1.666 1.00 0.00 N ATOM 93 NH2 ARG A 6 -48.304 -6.909 1.933 1.00 0.00 N ATOM 0 H ARG A 6 -50.999 -5.928 -4.746 1.00 0.00 H new ATOM 0 HA ARG A 6 -51.655 -5.201 -2.110 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -49.007 -5.496 -3.579 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -49.133 -5.274 -1.845 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -50.580 -7.538 -3.240 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -48.895 -7.685 -2.779 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -51.123 -6.937 -0.846 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -50.535 -8.572 -1.073 1.00 0.00 H new ATOM 0 HE ARG A 6 -48.217 -7.204 -0.527 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -51.371 -7.348 1.062 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -50.699 -7.059 2.670 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -47.365 -6.872 1.536 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -48.438 -6.790 2.937 1.00 0.00 H new ATOM 107 N ILE A 7 -50.153 -2.870 -3.897 1.00 0.00 N ATOM 108 CA ILE A 7 -49.927 -1.434 -3.986 1.00 0.00 C ATOM 109 C ILE A 7 -51.260 -0.692 -4.049 1.00 0.00 C ATOM 110 O ILE A 7 -51.420 0.369 -3.449 1.00 0.00 O ATOM 111 CB ILE A 7 -49.066 -1.079 -5.219 1.00 0.00 C ATOM 112 CG1 ILE A 7 -47.715 -1.789 -5.124 1.00 0.00 C ATOM 113 CG2 ILE A 7 -48.872 0.430 -5.326 1.00 0.00 C ATOM 114 CD1 ILE A 7 -46.832 -1.601 -6.337 1.00 0.00 C ATOM 0 H ILE A 7 -49.832 -3.398 -4.709 1.00 0.00 H new ATOM 0 HA ILE A 7 -49.386 -1.123 -3.092 1.00 0.00 H new ATOM 0 HB ILE A 7 -49.582 -1.415 -6.118 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -47.186 -1.425 -4.243 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -47.887 -2.855 -4.975 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -48.263 0.657 -6.201 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -49.843 0.916 -5.424 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -48.371 0.797 -4.430 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -45.893 -2.136 -6.190 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -47.338 -1.992 -7.220 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -46.627 -0.540 -6.477 1.00 0.00 H new ATOM 126 N TYR A 8 -52.215 -1.278 -4.763 1.00 0.00 N ATOM 127 CA TYR A 8 -53.568 -0.736 -4.849 1.00 0.00 C ATOM 128 C TYR A 8 -54.186 -0.582 -3.460 1.00 0.00 C ATOM 129 O TYR A 8 -54.936 0.358 -3.202 1.00 0.00 O ATOM 130 CB TYR A 8 -54.442 -1.651 -5.716 1.00 0.00 C ATOM 131 CG TYR A 8 -55.919 -1.316 -5.692 1.00 0.00 C ATOM 132 CD1 TYR A 8 -56.431 -0.285 -6.470 1.00 0.00 C ATOM 133 CD2 TYR A 8 -56.800 -2.040 -4.896 1.00 0.00 C ATOM 134 CE1 TYR A 8 -57.780 0.019 -6.454 1.00 0.00 C ATOM 135 CE2 TYR A 8 -58.150 -1.742 -4.875 1.00 0.00 C ATOM 136 CZ TYR A 8 -58.636 -0.711 -5.655 1.00 0.00 C ATOM 137 OH TYR A 8 -59.982 -0.412 -5.643 1.00 0.00 O ATOM 0 H TYR A 8 -52.076 -2.137 -5.296 1.00 0.00 H new ATOM 0 HA TYR A 8 -53.514 0.251 -5.308 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -54.088 -1.602 -6.746 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -54.310 -2.680 -5.383 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -55.765 0.288 -7.097 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -56.424 -2.847 -4.285 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -58.162 0.824 -7.064 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -58.822 -2.313 -4.251 1.00 0.00 H new ATOM 0 HH TYR A 8 -60.446 -1.019 -5.030 1.00 0.00 H new ATOM 147 N LEU A 9 -53.858 -1.510 -2.569 1.00 0.00 N ATOM 148 CA LEU A 9 -54.382 -1.490 -1.211 1.00 0.00 C ATOM 149 C LEU A 9 -53.868 -0.264 -0.460 1.00 0.00 C ATOM 150 O LEU A 9 -54.624 0.410 0.235 1.00 0.00 O ATOM 151 CB LEU A 9 -53.990 -2.778 -0.480 1.00 0.00 C ATOM 152 CG LEU A 9 -54.661 -2.998 0.875 1.00 0.00 C ATOM 153 CD1 LEU A 9 -56.176 -2.975 0.732 1.00 0.00 C ATOM 154 CD2 LEU A 9 -54.207 -4.320 1.468 1.00 0.00 C ATOM 0 H LEU A 9 -53.229 -2.288 -2.765 1.00 0.00 H new ATOM 0 HA LEU A 9 -55.470 -1.431 -1.252 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -54.225 -3.626 -1.124 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -52.910 -2.778 -0.335 1.00 0.00 H new ATOM 0 HG LEU A 9 -54.369 -2.190 1.545 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -56.636 -3.133 1.707 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -56.489 -2.009 0.336 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -56.489 -3.766 0.050 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -54.689 -4.470 2.434 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -54.480 -5.133 0.796 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -53.125 -4.307 1.601 1.00 0.00 H new ATOM 166 N GLU A 10 -52.585 0.034 -0.628 1.00 0.00 N ATOM 167 CA GLU A 10 -51.991 1.225 -0.031 1.00 0.00 C ATOM 168 C GLU A 10 -52.472 2.479 -0.747 1.00 0.00 C ATOM 169 O GLU A 10 -52.675 3.522 -0.126 1.00 0.00 O ATOM 170 CB GLU A 10 -50.468 1.152 -0.081 1.00 0.00 C ATOM 171 CG GLU A 10 -49.852 0.318 1.029 1.00 0.00 C ATOM 172 CD GLU A 10 -50.111 0.900 2.407 1.00 0.00 C ATOM 173 OE1 GLU A 10 -49.953 2.132 2.581 1.00 0.00 O ATOM 174 OE2 GLU A 10 -50.478 0.129 3.322 1.00 0.00 O ATOM 0 H GLU A 10 -51.935 -0.533 -1.173 1.00 0.00 H new ATOM 0 HA GLU A 10 -52.305 1.271 1.012 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -50.166 0.738 -1.043 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -50.064 2.163 -0.028 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -50.254 -0.694 0.984 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -48.777 0.241 0.867 1.00 0.00 H new ATOM 181 N LEU A 11 -52.644 2.369 -2.060 1.00 0.00 N ATOM 182 CA LEU A 11 -53.196 3.457 -2.867 1.00 0.00 C ATOM 183 C LEU A 11 -54.629 3.805 -2.453 1.00 0.00 C ATOM 184 O LEU A 11 -55.154 4.854 -2.825 1.00 0.00 O ATOM 185 CB LEU A 11 -53.158 3.101 -4.357 1.00 0.00 C ATOM 186 CG LEU A 11 -51.765 3.069 -4.989 1.00 0.00 C ATOM 187 CD1 LEU A 11 -51.857 2.665 -6.453 1.00 0.00 C ATOM 188 CD2 LEU A 11 -51.091 4.425 -4.853 1.00 0.00 C ATOM 0 H LEU A 11 -52.408 1.532 -2.593 1.00 0.00 H new ATOM 0 HA LEU A 11 -52.572 4.333 -2.691 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -53.622 2.124 -4.492 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -53.769 3.822 -4.901 1.00 0.00 H new ATOM 0 HG LEU A 11 -51.162 2.329 -4.463 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -50.858 2.647 -6.889 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -52.304 1.674 -6.530 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -52.474 3.384 -6.991 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -50.101 4.386 -5.307 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -51.692 5.182 -5.357 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -50.996 4.680 -3.797 1.00 0.00 H new ATOM 200 N ARG A 12 -55.262 2.923 -1.692 1.00 0.00 N ATOM 201 CA ARG A 12 -56.573 3.216 -1.132 1.00 0.00 C ATOM 202 C ARG A 12 -56.440 4.177 0.041 1.00 0.00 C ATOM 203 O ARG A 12 -57.385 4.880 0.399 1.00 0.00 O ATOM 204 CB ARG A 12 -57.266 1.940 -0.664 1.00 0.00 C ATOM 205 CG ARG A 12 -57.773 1.049 -1.781 1.00 0.00 C ATOM 206 CD ARG A 12 -58.607 -0.084 -1.212 1.00 0.00 C ATOM 207 NE ARG A 12 -59.597 0.425 -0.265 1.00 0.00 N ATOM 208 CZ ARG A 12 -59.827 -0.104 0.937 1.00 0.00 C ATOM 209 NH1 ARG A 12 -59.241 -1.237 1.298 1.00 0.00 N ATOM 210 NH2 ARG A 12 -60.657 0.500 1.776 1.00 0.00 N ATOM 0 H ARG A 12 -54.891 2.004 -1.450 1.00 0.00 H new ATOM 0 HA ARG A 12 -57.177 3.675 -1.915 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -56.570 1.369 -0.050 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -58.106 2.212 -0.025 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -58.371 1.634 -2.480 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -56.931 0.644 -2.343 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -59.110 -0.613 -2.021 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -57.958 -0.805 -0.714 1.00 0.00 H new ATOM 0 HE ARG A 12 -60.148 1.238 -0.542 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -58.608 -1.712 0.654 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -59.423 -1.634 2.220 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -61.118 1.367 1.501 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -60.835 0.097 2.696 1.00 0.00 H new ATOM 224 N ASN A 13 -55.255 4.200 0.631 1.00 0.00 N ATOM 225 CA ASN A 13 -54.984 5.037 1.789 1.00 0.00 C ATOM 226 C ASN A 13 -54.347 6.339 1.338 1.00 0.00 C ATOM 227 O ASN A 13 -54.543 7.396 1.944 1.00 0.00 O ATOM 228 CB ASN A 13 -54.044 4.314 2.763 1.00 0.00 C ATOM 229 CG ASN A 13 -54.591 2.981 3.244 1.00 0.00 C ATOM 230 OD1 ASN A 13 -55.801 2.796 3.367 1.00 0.00 O ATOM 231 ND2 ASN A 13 -53.698 2.046 3.531 1.00 0.00 N ATOM 0 H ASN A 13 -54.458 3.642 0.323 1.00 0.00 H new ATOM 0 HA ASN A 13 -55.924 5.247 2.299 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -53.083 4.151 2.276 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -53.860 4.956 3.624 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -54.005 1.133 3.867 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -52.703 2.238 3.416 1.00 0.00 H new ATOM 238 N ARG A 14 -53.577 6.244 0.266 1.00 0.00 N ATOM 239 CA ARG A 14 -52.896 7.387 -0.313 1.00 0.00 C ATOM 240 C ARG A 14 -52.940 7.329 -1.821 1.00 0.00 C ATOM 241 O ARG A 14 -52.700 6.289 -2.419 1.00 0.00 O ATOM 242 CB ARG A 14 -51.443 7.417 0.119 1.00 0.00 C ATOM 243 CG ARG A 14 -51.236 7.878 1.536 1.00 0.00 C ATOM 244 CD ARG A 14 -49.808 7.645 1.951 1.00 0.00 C ATOM 245 NE ARG A 14 -49.524 6.217 2.121 1.00 0.00 N ATOM 246 CZ ARG A 14 -48.395 5.737 2.638 1.00 0.00 C ATOM 247 NH1 ARG A 14 -47.444 6.568 3.043 1.00 0.00 N ATOM 248 NH2 ARG A 14 -48.223 4.425 2.768 1.00 0.00 N ATOM 0 H ARG A 14 -53.407 5.368 -0.228 1.00 0.00 H new ATOM 0 HA ARG A 14 -53.407 8.284 0.037 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -51.021 6.418 0.007 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -50.889 8.074 -0.551 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -51.480 8.937 1.622 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -51.909 7.341 2.204 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -49.137 8.064 1.201 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -49.609 8.170 2.885 1.00 0.00 H new ATOM 0 HE ARG A 14 -50.236 5.549 1.825 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -47.577 7.576 2.958 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -46.579 6.199 3.439 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -48.957 3.782 2.471 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -47.357 4.061 3.165 1.00 0.00 H new ATOM 262 N THR A 15 -53.210 8.456 -2.427 1.00 0.00 N ATOM 263 CA THR A 15 -53.245 8.539 -3.869 1.00 0.00 C ATOM 264 C THR A 15 -51.834 8.768 -4.416 1.00 0.00 C ATOM 265 O THR A 15 -50.951 9.170 -3.669 1.00 0.00 O ATOM 266 CB THR A 15 -54.204 9.651 -4.316 1.00 0.00 C ATOM 267 OG1 THR A 15 -54.356 10.608 -3.256 1.00 0.00 O ATOM 268 CG2 THR A 15 -55.560 9.071 -4.686 1.00 0.00 C ATOM 0 H THR A 15 -53.410 9.333 -1.945 1.00 0.00 H new ATOM 0 HA THR A 15 -53.616 7.597 -4.272 1.00 0.00 H new ATOM 0 HB THR A 15 -53.787 10.143 -5.195 1.00 0.00 H new ATOM 0 HG1 THR A 15 -53.868 11.427 -3.483 1.00 0.00 H new ATOM 0 HG21 THR A 15 -56.226 9.875 -5.000 1.00 0.00 H new ATOM 0 HG22 THR A 15 -55.441 8.359 -5.502 1.00 0.00 H new ATOM 0 HG23 THR A 15 -55.987 8.563 -3.821 1.00 0.00 H new ATOM 276 N PRO A 16 -51.605 8.492 -5.718 1.00 0.00 N ATOM 277 CA PRO A 16 -50.273 8.529 -6.346 1.00 0.00 C ATOM 278 C PRO A 16 -49.372 9.694 -5.910 1.00 0.00 C ATOM 279 O PRO A 16 -48.202 9.488 -5.584 1.00 0.00 O ATOM 280 CB PRO A 16 -50.611 8.650 -7.827 1.00 0.00 C ATOM 281 CG PRO A 16 -51.880 7.889 -7.975 1.00 0.00 C ATOM 282 CD PRO A 16 -52.643 8.097 -6.693 1.00 0.00 C ATOM 0 HA PRO A 16 -49.691 7.652 -6.064 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -50.734 9.692 -8.123 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -49.821 8.232 -8.451 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -52.452 8.247 -8.831 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -51.682 6.830 -8.144 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -53.403 8.871 -6.802 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -53.157 7.187 -6.382 1.00 0.00 H new ATOM 290 N SER A 17 -49.907 10.909 -5.896 1.00 0.00 N ATOM 291 CA SER A 17 -49.097 12.084 -5.584 1.00 0.00 C ATOM 292 C SER A 17 -49.021 12.303 -4.067 1.00 0.00 C ATOM 293 O SER A 17 -48.237 13.116 -3.580 1.00 0.00 O ATOM 294 CB SER A 17 -49.678 13.317 -6.287 1.00 0.00 C ATOM 295 OG SER A 17 -48.720 14.359 -6.392 1.00 0.00 O ATOM 0 H SER A 17 -50.888 11.107 -6.095 1.00 0.00 H new ATOM 0 HA SER A 17 -48.082 11.921 -5.947 1.00 0.00 H new ATOM 0 HB2 SER A 17 -50.025 13.039 -7.282 1.00 0.00 H new ATOM 0 HB3 SER A 17 -50.547 13.675 -5.735 1.00 0.00 H new ATOM 0 HG SER A 17 -48.370 14.391 -7.307 1.00 0.00 H new ATOM 301 N ASP A 18 -49.822 11.546 -3.328 1.00 0.00 N ATOM 302 CA ASP A 18 -49.870 11.652 -1.870 1.00 0.00 C ATOM 303 C ASP A 18 -49.066 10.527 -1.241 1.00 0.00 C ATOM 304 O ASP A 18 -49.048 10.360 -0.020 1.00 0.00 O ATOM 305 CB ASP A 18 -51.319 11.584 -1.376 1.00 0.00 C ATOM 306 CG ASP A 18 -52.196 12.659 -1.982 1.00 0.00 C ATOM 307 OD1 ASP A 18 -52.620 12.498 -3.149 1.00 0.00 O ATOM 308 OD2 ASP A 18 -52.484 13.657 -1.297 1.00 0.00 O ATOM 0 H ASP A 18 -50.454 10.845 -3.716 1.00 0.00 H new ATOM 0 HA ASP A 18 -49.441 12.611 -1.579 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -51.734 10.605 -1.615 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -51.333 11.679 -0.290 1.00 0.00 H new ATOM 313 N VAL A 19 -48.414 9.748 -2.089 1.00 0.00 N ATOM 314 CA VAL A 19 -47.604 8.631 -1.641 1.00 0.00 C ATOM 315 C VAL A 19 -46.151 9.052 -1.466 1.00 0.00 C ATOM 316 O VAL A 19 -45.522 9.538 -2.403 1.00 0.00 O ATOM 317 CB VAL A 19 -47.669 7.453 -2.636 1.00 0.00 C ATOM 318 CG1 VAL A 19 -46.683 6.366 -2.246 1.00 0.00 C ATOM 319 CG2 VAL A 19 -49.078 6.886 -2.709 1.00 0.00 C ATOM 0 H VAL A 19 -48.432 9.872 -3.101 1.00 0.00 H new ATOM 0 HA VAL A 19 -48.008 8.307 -0.682 1.00 0.00 H new ATOM 0 HB VAL A 19 -47.397 7.829 -3.622 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -46.745 5.545 -2.960 1.00 0.00 H new ATOM 0 HG12 VAL A 19 -45.672 6.774 -2.249 1.00 0.00 H new ATOM 0 HG13 VAL A 19 -46.923 5.998 -1.249 1.00 0.00 H new ATOM 0 HG21 VAL A 19 -49.100 6.057 -3.416 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -49.379 6.530 -1.723 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -49.766 7.664 -3.040 1.00 0.00 H new ATOM 329 N LYS A 20 -45.632 8.875 -0.262 1.00 0.00 N ATOM 330 CA LYS A 20 -44.226 9.140 0.002 1.00 0.00 C ATOM 331 C LYS A 20 -43.436 7.834 0.024 1.00 0.00 C ATOM 332 O LYS A 20 -42.377 7.727 -0.600 1.00 0.00 O ATOM 333 CB LYS A 20 -44.065 9.889 1.329 1.00 0.00 C ATOM 334 CG LYS A 20 -42.616 10.164 1.713 1.00 0.00 C ATOM 335 CD LYS A 20 -41.890 10.973 0.648 1.00 0.00 C ATOM 336 CE LYS A 20 -42.496 12.355 0.475 1.00 0.00 C ATOM 337 NZ LYS A 20 -41.815 13.125 -0.597 1.00 0.00 N ATOM 0 H LYS A 20 -46.161 8.550 0.547 1.00 0.00 H new ATOM 0 HA LYS A 20 -43.833 9.768 -0.798 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -44.600 10.837 1.267 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -44.536 9.308 2.122 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -42.588 10.703 2.660 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -42.096 9.219 1.868 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -40.839 11.069 0.919 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -41.927 10.439 -0.302 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -43.556 12.260 0.238 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -42.428 12.902 1.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -42.257 14.062 -0.685 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -40.809 13.237 -0.358 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -41.902 12.615 -1.499 1.00 0.00 H new ATOM 351 N GLU A 21 -43.956 6.845 0.746 1.00 0.00 N ATOM 352 CA GLU A 21 -43.304 5.545 0.844 1.00 0.00 C ATOM 353 C GLU A 21 -44.329 4.418 0.736 1.00 0.00 C ATOM 354 O GLU A 21 -45.368 4.461 1.392 1.00 0.00 O ATOM 355 CB GLU A 21 -42.582 5.402 2.186 1.00 0.00 C ATOM 356 CG GLU A 21 -41.768 6.612 2.610 1.00 0.00 C ATOM 357 CD GLU A 21 -41.333 6.527 4.060 1.00 0.00 C ATOM 358 OE1 GLU A 21 -42.108 6.958 4.942 1.00 0.00 O ATOM 359 OE2 GLU A 21 -40.219 6.032 4.327 1.00 0.00 O ATOM 0 H GLU A 21 -44.827 6.920 1.271 1.00 0.00 H new ATOM 0 HA GLU A 21 -42.587 5.478 0.025 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -43.322 5.192 2.959 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -41.920 4.538 2.135 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -40.888 6.698 1.972 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -42.359 7.516 2.462 1.00 0.00 H new ATOM 366 N LEU A 22 -44.028 3.419 -0.086 1.00 0.00 N ATOM 367 CA LEU A 22 -44.805 2.179 -0.133 1.00 0.00 C ATOM 368 C LEU A 22 -43.839 1.008 -0.147 1.00 0.00 C ATOM 369 O LEU A 22 -42.845 1.032 -0.869 1.00 0.00 O ATOM 370 CB LEU A 22 -45.716 2.103 -1.368 1.00 0.00 C ATOM 371 CG LEU A 22 -46.823 3.150 -1.448 1.00 0.00 C ATOM 372 CD1 LEU A 22 -47.706 2.896 -2.659 1.00 0.00 C ATOM 373 CD2 LEU A 22 -47.658 3.145 -0.181 1.00 0.00 C ATOM 0 H LEU A 22 -43.243 3.442 -0.737 1.00 0.00 H new ATOM 0 HA LEU A 22 -45.450 2.150 0.745 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -45.095 2.191 -2.259 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -46.175 1.115 -1.396 1.00 0.00 H new ATOM 0 HG LEU A 22 -46.359 4.131 -1.552 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -48.491 3.651 -2.702 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -47.103 2.947 -3.566 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -48.158 1.907 -2.579 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -48.442 3.899 -0.259 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -48.111 2.163 -0.048 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -47.022 3.370 0.675 1.00 0.00 H new ATOM 385 N VAL A 23 -44.112 -0.013 0.641 1.00 0.00 N ATOM 386 CA VAL A 23 -43.177 -1.116 0.769 1.00 0.00 C ATOM 387 C VAL A 23 -43.868 -2.457 0.572 1.00 0.00 C ATOM 388 O VAL A 23 -44.910 -2.724 1.170 1.00 0.00 O ATOM 389 CB VAL A 23 -42.467 -1.115 2.137 1.00 0.00 C ATOM 390 CG1 VAL A 23 -41.431 -2.220 2.173 1.00 0.00 C ATOM 391 CG2 VAL A 23 -41.819 0.234 2.418 1.00 0.00 C ATOM 0 H VAL A 23 -44.963 -0.103 1.197 1.00 0.00 H new ATOM 0 HA VAL A 23 -42.432 -0.975 -0.014 1.00 0.00 H new ATOM 0 HB VAL A 23 -43.210 -1.294 2.915 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -40.930 -2.218 3.141 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -41.920 -3.182 2.020 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -40.697 -2.056 1.384 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -41.326 0.205 3.390 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -41.083 0.453 1.644 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -42.583 1.011 2.422 1.00 0.00 H new ATOM 401 N LEU A 24 -43.285 -3.289 -0.274 1.00 0.00 N ATOM 402 CA LEU A 24 -43.811 -4.615 -0.521 1.00 0.00 C ATOM 403 C LEU A 24 -42.723 -5.655 -0.305 1.00 0.00 C ATOM 404 O LEU A 24 -41.941 -5.951 -1.206 1.00 0.00 O ATOM 405 CB LEU A 24 -44.370 -4.733 -1.944 1.00 0.00 C ATOM 406 CG LEU A 24 -45.583 -3.853 -2.255 1.00 0.00 C ATOM 407 CD1 LEU A 24 -45.163 -2.431 -2.599 1.00 0.00 C ATOM 408 CD2 LEU A 24 -46.390 -4.457 -3.384 1.00 0.00 C ATOM 0 H LEU A 24 -42.442 -3.065 -0.803 1.00 0.00 H new ATOM 0 HA LEU A 24 -44.626 -4.792 0.181 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -43.575 -4.487 -2.648 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -44.643 -5.773 -2.122 1.00 0.00 H new ATOM 0 HG LEU A 24 -46.205 -3.807 -1.361 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -46.048 -1.832 -2.815 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -44.627 -1.996 -1.756 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -44.513 -2.445 -3.474 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -47.250 -3.822 -3.596 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -45.767 -4.534 -4.275 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -46.734 -5.450 -3.095 1.00 0.00 H new ATOM 420 N ASP A 25 -42.655 -6.180 0.904 1.00 0.00 N ATOM 421 CA ASP A 25 -41.718 -7.246 1.222 1.00 0.00 C ATOM 422 C ASP A 25 -42.474 -8.563 1.310 1.00 0.00 C ATOM 423 O ASP A 25 -43.611 -8.597 1.793 1.00 0.00 O ATOM 424 CB ASP A 25 -40.982 -6.962 2.538 1.00 0.00 C ATOM 425 CG ASP A 25 -41.860 -7.145 3.762 1.00 0.00 C ATOM 426 OD1 ASP A 25 -42.606 -6.206 4.117 1.00 0.00 O ATOM 427 OD2 ASP A 25 -41.808 -8.231 4.373 1.00 0.00 O ATOM 0 H ASP A 25 -43.239 -5.885 1.686 1.00 0.00 H new ATOM 0 HA ASP A 25 -40.969 -7.305 0.433 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -40.119 -7.624 2.615 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -40.601 -5.941 2.521 1.00 0.00 H new ATOM 432 N ASN A 26 -41.855 -9.633 0.821 1.00 0.00 N ATOM 433 CA ASN A 26 -42.490 -10.951 0.791 1.00 0.00 C ATOM 434 C ASN A 26 -43.808 -10.877 0.026 1.00 0.00 C ATOM 435 O ASN A 26 -44.870 -11.223 0.547 1.00 0.00 O ATOM 436 CB ASN A 26 -42.728 -11.486 2.212 1.00 0.00 C ATOM 437 CG ASN A 26 -41.441 -11.753 2.970 1.00 0.00 C ATOM 438 OD1 ASN A 26 -40.865 -12.837 2.874 1.00 0.00 O ATOM 439 ND2 ASN A 26 -40.992 -10.778 3.747 1.00 0.00 N ATOM 0 H ASN A 26 -40.910 -9.615 0.438 1.00 0.00 H new ATOM 0 HA ASN A 26 -41.818 -11.642 0.281 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -43.328 -10.767 2.769 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -43.307 -12.408 2.155 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -40.141 -10.912 4.292 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -41.498 -9.894 3.800 1.00 0.00 H new ATOM 446 N CYS A 27 -43.730 -10.414 -1.211 1.00 0.00 N ATOM 447 CA CYS A 27 -44.915 -10.193 -2.025 1.00 0.00 C ATOM 448 C CYS A 27 -44.767 -10.903 -3.365 1.00 0.00 C ATOM 449 O CYS A 27 -43.654 -11.134 -3.827 1.00 0.00 O ATOM 450 CB CYS A 27 -45.121 -8.687 -2.231 1.00 0.00 C ATOM 451 SG CYS A 27 -46.620 -8.243 -3.140 1.00 0.00 S ATOM 0 H CYS A 27 -42.852 -10.182 -1.676 1.00 0.00 H new ATOM 0 HA CYS A 27 -45.788 -10.601 -1.515 1.00 0.00 H new ATOM 0 HB2 CYS A 27 -45.148 -8.202 -1.255 1.00 0.00 H new ATOM 0 HB3 CYS A 27 -44.258 -8.286 -2.763 1.00 0.00 H new ATOM 0 HG CYS A 27 -46.362 -8.214 -4.414 1.00 0.00 H new ATOM 457 N LYS A 28 -45.884 -11.265 -3.976 1.00 0.00 N ATOM 458 CA LYS A 28 -45.858 -11.932 -5.269 1.00 0.00 C ATOM 459 C LYS A 28 -46.153 -10.938 -6.384 1.00 0.00 C ATOM 460 O LYS A 28 -47.250 -10.388 -6.452 1.00 0.00 O ATOM 461 CB LYS A 28 -46.900 -13.054 -5.308 1.00 0.00 C ATOM 462 CG LYS A 28 -46.909 -13.829 -6.616 1.00 0.00 C ATOM 463 CD LYS A 28 -48.231 -14.550 -6.830 1.00 0.00 C ATOM 464 CE LYS A 28 -49.380 -13.562 -6.979 1.00 0.00 C ATOM 465 NZ LYS A 28 -50.676 -14.237 -7.258 1.00 0.00 N ATOM 0 H LYS A 28 -46.819 -11.109 -3.599 1.00 0.00 H new ATOM 0 HA LYS A 28 -44.864 -12.354 -5.415 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -46.709 -13.745 -4.487 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -47.889 -12.627 -5.141 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -46.728 -13.146 -7.446 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -46.095 -14.553 -6.616 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -48.167 -15.175 -7.721 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -48.426 -15.214 -5.988 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -49.469 -12.973 -6.066 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -49.155 -12.866 -7.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -51.360 -13.540 -7.615 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -50.534 -14.980 -7.972 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -51.041 -14.663 -6.382 1.00 0.00 H new ATOM 479 N SER A 29 -45.186 -10.711 -7.259 1.00 0.00 N ATOM 480 CA SER A 29 -45.409 -9.859 -8.418 1.00 0.00 C ATOM 481 C SER A 29 -46.202 -10.626 -9.468 1.00 0.00 C ATOM 482 O SER A 29 -46.331 -11.848 -9.369 1.00 0.00 O ATOM 483 CB SER A 29 -44.077 -9.373 -8.997 1.00 0.00 C ATOM 484 OG SER A 29 -43.231 -10.464 -9.317 1.00 0.00 O ATOM 0 H SER A 29 -44.246 -11.101 -7.191 1.00 0.00 H new ATOM 0 HA SER A 29 -45.979 -8.983 -8.110 1.00 0.00 H new ATOM 0 HB2 SER A 29 -44.261 -8.777 -9.891 1.00 0.00 H new ATOM 0 HB3 SER A 29 -43.580 -8.722 -8.277 1.00 0.00 H new ATOM 0 HG SER A 29 -42.757 -10.758 -8.511 1.00 0.00 H new ATOM 490 N ILE A 30 -46.747 -9.929 -10.456 1.00 0.00 N ATOM 491 CA ILE A 30 -47.536 -10.596 -11.486 1.00 0.00 C ATOM 492 C ILE A 30 -46.655 -11.567 -12.268 1.00 0.00 C ATOM 493 O ILE A 30 -46.787 -12.783 -12.138 1.00 0.00 O ATOM 494 CB ILE A 30 -48.214 -9.603 -12.465 1.00 0.00 C ATOM 495 CG1 ILE A 30 -49.115 -8.604 -11.720 1.00 0.00 C ATOM 496 CG2 ILE A 30 -49.033 -10.363 -13.501 1.00 0.00 C ATOM 497 CD1 ILE A 30 -48.373 -7.457 -11.066 1.00 0.00 C ATOM 0 H ILE A 30 -46.661 -8.919 -10.567 1.00 0.00 H new ATOM 0 HA ILE A 30 -48.332 -11.136 -10.974 1.00 0.00 H new ATOM 0 HB ILE A 30 -47.426 -9.041 -12.966 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -49.842 -8.196 -12.422 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -49.676 -9.141 -10.955 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -49.504 -9.655 -14.183 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -48.379 -11.029 -14.064 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -49.802 -10.949 -12.998 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -49.085 -6.802 -10.564 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -47.665 -7.850 -10.337 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -47.834 -6.892 -11.826 1.00 0.00 H new ATOM 509 N GLU A 31 -45.749 -11.021 -13.069 1.00 0.00 N ATOM 510 CA GLU A 31 -44.768 -11.827 -13.793 1.00 0.00 C ATOM 511 C GLU A 31 -43.415 -11.133 -13.763 1.00 0.00 C ATOM 512 O GLU A 31 -42.737 -11.024 -14.785 1.00 0.00 O ATOM 513 CB GLU A 31 -45.188 -12.033 -15.250 1.00 0.00 C ATOM 514 CG GLU A 31 -46.527 -12.721 -15.435 1.00 0.00 C ATOM 515 CD GLU A 31 -46.854 -12.933 -16.894 1.00 0.00 C ATOM 516 OE1 GLU A 31 -46.739 -11.969 -17.675 1.00 0.00 O ATOM 517 OE2 GLU A 31 -47.194 -14.072 -17.274 1.00 0.00 O ATOM 0 H GLU A 31 -45.671 -10.018 -13.236 1.00 0.00 H new ATOM 0 HA GLU A 31 -44.706 -12.800 -13.306 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -45.223 -11.062 -15.744 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -44.421 -12.620 -15.755 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -46.515 -13.683 -14.922 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -47.310 -12.122 -14.971 1.00 0.00 H new ATOM 524 N GLY A 32 -43.028 -10.650 -12.593 1.00 0.00 N ATOM 525 CA GLY A 32 -41.832 -9.835 -12.500 1.00 0.00 C ATOM 526 C GLY A 32 -42.114 -8.403 -12.904 1.00 0.00 C ATOM 527 O GLY A 32 -41.200 -7.609 -13.124 1.00 0.00 O ATOM 0 H GLY A 32 -43.516 -10.805 -11.711 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -41.450 -9.859 -11.479 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -41.055 -10.250 -13.141 1.00 0.00 H new ATOM 531 N LYS A 33 -43.398 -8.097 -13.026 1.00 0.00 N ATOM 532 CA LYS A 33 -43.863 -6.753 -13.332 1.00 0.00 C ATOM 533 C LYS A 33 -44.526 -6.170 -12.097 1.00 0.00 C ATOM 534 O LYS A 33 -45.172 -6.895 -11.336 1.00 0.00 O ATOM 535 CB LYS A 33 -44.868 -6.759 -14.495 1.00 0.00 C ATOM 536 CG LYS A 33 -44.254 -6.936 -15.881 1.00 0.00 C ATOM 537 CD LYS A 33 -43.702 -8.337 -16.094 1.00 0.00 C ATOM 538 CE LYS A 33 -43.183 -8.526 -17.511 1.00 0.00 C ATOM 539 NZ LYS A 33 -42.591 -9.877 -17.711 1.00 0.00 N ATOM 0 H LYS A 33 -44.149 -8.778 -12.915 1.00 0.00 H new ATOM 0 HA LYS A 33 -43.006 -6.149 -13.629 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -45.588 -7.561 -14.329 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -45.425 -5.822 -14.478 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -45.008 -6.726 -16.639 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -43.454 -6.208 -16.017 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -42.897 -8.523 -15.383 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -44.482 -9.071 -15.891 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -43.999 -8.379 -18.219 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -42.433 -7.765 -17.727 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -41.618 -9.781 -18.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -42.580 -10.389 -16.806 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -43.161 -10.407 -18.401 1.00 0.00 H new ATOM 553 N ILE A 34 -44.364 -4.871 -11.898 1.00 0.00 N ATOM 554 CA ILE A 34 -44.926 -4.213 -10.733 1.00 0.00 C ATOM 555 C ILE A 34 -46.380 -3.827 -10.979 1.00 0.00 C ATOM 556 O ILE A 34 -47.270 -4.233 -10.231 1.00 0.00 O ATOM 557 CB ILE A 34 -44.121 -2.959 -10.344 1.00 0.00 C ATOM 558 CG1 ILE A 34 -42.635 -3.302 -10.202 1.00 0.00 C ATOM 559 CG2 ILE A 34 -44.660 -2.382 -9.046 1.00 0.00 C ATOM 560 CD1 ILE A 34 -41.765 -2.110 -9.875 1.00 0.00 C ATOM 0 H ILE A 34 -43.849 -4.255 -12.527 1.00 0.00 H new ATOM 0 HA ILE A 34 -44.875 -4.924 -9.909 1.00 0.00 H new ATOM 0 HB ILE A 34 -44.226 -2.213 -11.131 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -42.517 -4.052 -9.420 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -42.285 -3.752 -11.131 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -44.086 -1.495 -8.776 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -45.708 -2.111 -9.176 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -44.573 -3.125 -8.254 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -40.727 -2.430 -9.790 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -41.852 -1.368 -10.668 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -42.088 -1.672 -8.931 1.00 0.00 H new ATOM 572 N GLU A 35 -46.594 -3.031 -12.032 1.00 0.00 N ATOM 573 CA GLU A 35 -47.927 -2.640 -12.517 1.00 0.00 C ATOM 574 C GLU A 35 -48.667 -1.701 -11.559 1.00 0.00 C ATOM 575 O GLU A 35 -49.245 -0.699 -11.984 1.00 0.00 O ATOM 576 CB GLU A 35 -48.778 -3.876 -12.823 1.00 0.00 C ATOM 577 CG GLU A 35 -48.162 -4.795 -13.870 1.00 0.00 C ATOM 578 CD GLU A 35 -47.887 -4.088 -15.183 1.00 0.00 C ATOM 579 OE1 GLU A 35 -48.853 -3.820 -15.929 1.00 0.00 O ATOM 580 OE2 GLU A 35 -46.707 -3.806 -15.483 1.00 0.00 O ATOM 0 H GLU A 35 -45.834 -2.632 -12.583 1.00 0.00 H new ATOM 0 HA GLU A 35 -47.765 -2.079 -13.438 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -48.931 -4.439 -11.902 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -49.761 -3.554 -13.167 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -47.230 -5.207 -13.482 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -48.832 -5.636 -14.049 1.00 0.00 H new ATOM 587 N GLY A 36 -48.658 -2.034 -10.283 1.00 0.00 N ATOM 588 CA GLY A 36 -49.309 -1.209 -9.282 1.00 0.00 C ATOM 589 C GLY A 36 -48.585 0.103 -9.077 1.00 0.00 C ATOM 590 O GLY A 36 -49.207 1.144 -8.865 1.00 0.00 O ATOM 0 H GLY A 36 -48.207 -2.871 -9.914 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -50.337 -1.013 -9.586 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -49.353 -1.751 -8.337 1.00 0.00 H new ATOM 594 N LEU A 37 -47.263 0.048 -9.140 1.00 0.00 N ATOM 595 CA LEU A 37 -46.443 1.242 -9.045 1.00 0.00 C ATOM 596 C LEU A 37 -46.489 1.954 -10.389 1.00 0.00 C ATOM 597 O LEU A 37 -45.901 1.489 -11.361 1.00 0.00 O ATOM 598 CB LEU A 37 -44.999 0.865 -8.693 1.00 0.00 C ATOM 599 CG LEU A 37 -44.235 1.854 -7.808 1.00 0.00 C ATOM 600 CD1 LEU A 37 -44.753 1.811 -6.375 1.00 0.00 C ATOM 601 CD2 LEU A 37 -42.746 1.547 -7.838 1.00 0.00 C ATOM 0 H LEU A 37 -46.735 -0.817 -9.257 1.00 0.00 H new ATOM 0 HA LEU A 37 -46.821 1.897 -8.260 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -45.011 -0.103 -8.192 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -44.443 0.737 -9.622 1.00 0.00 H new ATOM 0 HG LEU A 37 -44.396 2.858 -8.201 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -44.195 2.522 -5.765 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -45.811 2.074 -6.362 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -44.624 0.807 -5.971 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -42.215 2.258 -7.205 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -42.576 0.535 -7.470 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -42.378 1.628 -8.861 1.00 0.00 H new ATOM 613 N THR A 38 -47.225 3.047 -10.454 1.00 0.00 N ATOM 614 CA THR A 38 -47.410 3.764 -11.702 1.00 0.00 C ATOM 615 C THR A 38 -46.519 4.998 -11.756 1.00 0.00 C ATOM 616 O THR A 38 -45.931 5.399 -10.751 1.00 0.00 O ATOM 617 CB THR A 38 -48.883 4.180 -11.870 1.00 0.00 C ATOM 618 OG1 THR A 38 -49.326 4.898 -10.710 1.00 0.00 O ATOM 619 CG2 THR A 38 -49.769 2.962 -12.079 1.00 0.00 C ATOM 0 H THR A 38 -47.706 3.459 -9.655 1.00 0.00 H new ATOM 0 HA THR A 38 -47.132 3.096 -12.517 1.00 0.00 H new ATOM 0 HB THR A 38 -48.956 4.822 -12.748 1.00 0.00 H new ATOM 0 HG1 THR A 38 -48.552 5.141 -10.160 1.00 0.00 H new ATOM 0 HG21 THR A 38 -50.805 3.281 -12.195 1.00 0.00 H new ATOM 0 HG22 THR A 38 -49.451 2.430 -12.975 1.00 0.00 H new ATOM 0 HG23 THR A 38 -49.688 2.301 -11.216 1.00 0.00 H new ATOM 627 N ASP A 39 -46.421 5.598 -12.935 1.00 0.00 N ATOM 628 CA ASP A 39 -45.604 6.793 -13.124 1.00 0.00 C ATOM 629 C ASP A 39 -46.357 8.028 -12.650 1.00 0.00 C ATOM 630 O ASP A 39 -45.936 9.160 -12.882 1.00 0.00 O ATOM 631 CB ASP A 39 -45.184 6.944 -14.591 1.00 0.00 C ATOM 632 CG ASP A 39 -46.347 7.191 -15.532 1.00 0.00 C ATOM 633 OD1 ASP A 39 -47.258 6.334 -15.596 1.00 0.00 O ATOM 634 OD2 ASP A 39 -46.337 8.216 -16.240 1.00 0.00 O ATOM 0 H ASP A 39 -46.898 5.277 -13.778 1.00 0.00 H new ATOM 0 HA ASP A 39 -44.699 6.687 -12.526 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -44.478 7.770 -14.675 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -44.659 6.042 -14.905 1.00 0.00 H new ATOM 639 N GLU A 40 -47.475 7.790 -11.976 1.00 0.00 N ATOM 640 CA GLU A 40 -48.244 8.851 -11.347 1.00 0.00 C ATOM 641 C GLU A 40 -47.647 9.187 -9.984 1.00 0.00 C ATOM 642 O GLU A 40 -48.011 10.184 -9.357 1.00 0.00 O ATOM 643 CB GLU A 40 -49.701 8.427 -11.184 1.00 0.00 C ATOM 644 CG GLU A 40 -50.415 8.177 -12.498 1.00 0.00 C ATOM 645 CD GLU A 40 -50.404 9.385 -13.409 1.00 0.00 C ATOM 646 OE1 GLU A 40 -50.746 10.491 -12.943 1.00 0.00 O ATOM 647 OE2 GLU A 40 -50.067 9.233 -14.601 1.00 0.00 O ATOM 0 H GLU A 40 -47.871 6.859 -11.851 1.00 0.00 H new ATOM 0 HA GLU A 40 -48.206 9.735 -11.984 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -49.741 7.520 -10.581 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -50.235 9.200 -10.632 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -49.943 7.338 -13.009 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -51.447 7.888 -12.297 1.00 0.00 H new ATOM 654 N PHE A 41 -46.737 8.329 -9.531 1.00 0.00 N ATOM 655 CA PHE A 41 -46.056 8.517 -8.256 1.00 0.00 C ATOM 656 C PHE A 41 -45.036 9.643 -8.354 1.00 0.00 C ATOM 657 O PHE A 41 -43.889 9.421 -8.744 1.00 0.00 O ATOM 658 CB PHE A 41 -45.346 7.229 -7.830 1.00 0.00 C ATOM 659 CG PHE A 41 -46.254 6.150 -7.318 1.00 0.00 C ATOM 660 CD1 PHE A 41 -47.278 5.644 -8.100 1.00 0.00 C ATOM 661 CD2 PHE A 41 -46.065 5.629 -6.052 1.00 0.00 C ATOM 662 CE1 PHE A 41 -48.095 4.637 -7.628 1.00 0.00 C ATOM 663 CE2 PHE A 41 -46.879 4.626 -5.575 1.00 0.00 C ATOM 664 CZ PHE A 41 -47.896 4.128 -6.361 1.00 0.00 C ATOM 0 H PHE A 41 -46.453 7.489 -10.035 1.00 0.00 H new ATOM 0 HA PHE A 41 -46.808 8.777 -7.511 1.00 0.00 H new ATOM 0 HB2 PHE A 41 -44.787 6.840 -8.681 1.00 0.00 H new ATOM 0 HB3 PHE A 41 -44.619 7.471 -7.055 1.00 0.00 H new ATOM 0 HD1 PHE A 41 -47.439 6.042 -9.091 1.00 0.00 H new ATOM 0 HD2 PHE A 41 -45.270 6.013 -5.430 1.00 0.00 H new ATOM 0 HE1 PHE A 41 -48.888 4.248 -8.249 1.00 0.00 H new ATOM 0 HE2 PHE A 41 -46.720 4.229 -4.583 1.00 0.00 H new ATOM 0 HZ PHE A 41 -48.535 3.342 -5.986 1.00 0.00 H new ATOM 674 N GLU A 42 -45.455 10.848 -8.008 1.00 0.00 N ATOM 675 CA GLU A 42 -44.564 11.995 -8.043 1.00 0.00 C ATOM 676 C GLU A 42 -43.660 12.021 -6.818 1.00 0.00 C ATOM 677 O GLU A 42 -42.449 12.177 -6.933 1.00 0.00 O ATOM 678 CB GLU A 42 -45.361 13.298 -8.107 1.00 0.00 C ATOM 679 CG GLU A 42 -46.237 13.432 -9.339 1.00 0.00 C ATOM 680 CD GLU A 42 -46.907 14.786 -9.413 1.00 0.00 C ATOM 681 OE1 GLU A 42 -46.288 15.729 -9.949 1.00 0.00 O ATOM 682 OE2 GLU A 42 -48.049 14.918 -8.925 1.00 0.00 O ATOM 0 H GLU A 42 -46.405 11.057 -7.700 1.00 0.00 H new ATOM 0 HA GLU A 42 -43.949 11.904 -8.938 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -45.989 13.371 -7.219 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -44.666 14.137 -8.076 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -45.632 13.277 -10.233 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -46.997 12.651 -9.330 1.00 0.00 H new ATOM 689 N GLU A 43 -44.254 11.844 -5.649 1.00 0.00 N ATOM 690 CA GLU A 43 -43.544 12.063 -4.397 1.00 0.00 C ATOM 691 C GLU A 43 -43.028 10.764 -3.791 1.00 0.00 C ATOM 692 O GLU A 43 -42.652 10.731 -2.617 1.00 0.00 O ATOM 693 CB GLU A 43 -44.456 12.784 -3.407 1.00 0.00 C ATOM 694 CG GLU A 43 -44.945 14.132 -3.917 1.00 0.00 C ATOM 695 CD GLU A 43 -43.804 15.051 -4.302 1.00 0.00 C ATOM 696 OE1 GLU A 43 -42.992 15.402 -3.418 1.00 0.00 O ATOM 697 OE2 GLU A 43 -43.708 15.426 -5.489 1.00 0.00 O ATOM 0 H GLU A 43 -45.225 11.550 -5.540 1.00 0.00 H new ATOM 0 HA GLU A 43 -42.674 12.682 -4.614 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -45.316 12.152 -3.188 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -43.920 12.930 -2.469 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -45.591 13.978 -4.781 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -45.550 14.611 -3.147 1.00 0.00 H new ATOM 704 N LEU A 44 -43.002 9.706 -4.590 1.00 0.00 N ATOM 705 CA LEU A 44 -42.483 8.425 -4.135 1.00 0.00 C ATOM 706 C LEU A 44 -40.971 8.524 -3.992 1.00 0.00 C ATOM 707 O LEU A 44 -40.252 8.641 -4.985 1.00 0.00 O ATOM 708 CB LEU A 44 -42.872 7.313 -5.128 1.00 0.00 C ATOM 709 CG LEU A 44 -42.668 5.863 -4.655 1.00 0.00 C ATOM 710 CD1 LEU A 44 -41.200 5.471 -4.666 1.00 0.00 C ATOM 711 CD2 LEU A 44 -43.258 5.667 -3.268 1.00 0.00 C ATOM 0 H LEU A 44 -43.334 9.710 -5.555 1.00 0.00 H new ATOM 0 HA LEU A 44 -42.914 8.174 -3.166 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -43.923 7.441 -5.389 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -42.297 7.457 -6.043 1.00 0.00 H new ATOM 0 HG LEU A 44 -43.190 5.212 -5.356 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -41.096 4.441 -4.326 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -40.807 5.560 -5.679 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -40.642 6.131 -4.001 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -43.105 4.636 -2.950 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -42.767 6.341 -2.565 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -44.326 5.884 -3.293 1.00 0.00 H new ATOM 723 N GLU A 45 -40.491 8.491 -2.759 1.00 0.00 N ATOM 724 CA GLU A 45 -39.066 8.619 -2.508 1.00 0.00 C ATOM 725 C GLU A 45 -38.472 7.306 -2.019 1.00 0.00 C ATOM 726 O GLU A 45 -37.429 6.865 -2.507 1.00 0.00 O ATOM 727 CB GLU A 45 -38.790 9.728 -1.492 1.00 0.00 C ATOM 728 CG GLU A 45 -39.053 11.131 -2.019 1.00 0.00 C ATOM 729 CD GLU A 45 -38.481 12.205 -1.115 1.00 0.00 C ATOM 730 OE1 GLU A 45 -37.290 12.556 -1.279 1.00 0.00 O ATOM 731 OE2 GLU A 45 -39.216 12.717 -0.246 1.00 0.00 O ATOM 0 H GLU A 45 -41.063 8.377 -1.922 1.00 0.00 H new ATOM 0 HA GLU A 45 -38.589 8.881 -3.453 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -39.408 9.561 -0.610 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -37.751 9.661 -1.170 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -38.620 11.229 -3.014 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -40.128 11.282 -2.123 1.00 0.00 H new ATOM 738 N PHE A 46 -39.140 6.679 -1.062 1.00 0.00 N ATOM 739 CA PHE A 46 -38.640 5.448 -0.475 1.00 0.00 C ATOM 740 C PHE A 46 -39.597 4.296 -0.735 1.00 0.00 C ATOM 741 O PHE A 46 -40.807 4.419 -0.531 1.00 0.00 O ATOM 742 CB PHE A 46 -38.423 5.618 1.031 1.00 0.00 C ATOM 743 CG PHE A 46 -38.018 4.342 1.718 1.00 0.00 C ATOM 744 CD1 PHE A 46 -36.728 3.851 1.598 1.00 0.00 C ATOM 745 CD2 PHE A 46 -38.935 3.631 2.476 1.00 0.00 C ATOM 746 CE1 PHE A 46 -36.363 2.672 2.221 1.00 0.00 C ATOM 747 CE2 PHE A 46 -38.574 2.452 3.098 1.00 0.00 C ATOM 748 CZ PHE A 46 -37.286 1.974 2.973 1.00 0.00 C ATOM 0 H PHE A 46 -40.027 7.003 -0.677 1.00 0.00 H new ATOM 0 HA PHE A 46 -37.684 5.217 -0.944 1.00 0.00 H new ATOM 0 HB2 PHE A 46 -37.655 6.373 1.198 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -39.341 5.992 1.484 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -36.001 4.394 1.012 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -39.943 4.003 2.581 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -35.355 2.297 2.119 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -39.299 1.905 3.682 1.00 0.00 H new ATOM 0 HZ PHE A 46 -37.000 1.055 3.463 1.00 0.00 H new ATOM 758 N LEU A 47 -39.049 3.187 -1.202 1.00 0.00 N ATOM 759 CA LEU A 47 -39.822 1.973 -1.387 1.00 0.00 C ATOM 760 C LEU A 47 -38.892 0.771 -1.374 1.00 0.00 C ATOM 761 O LEU A 47 -37.716 0.876 -1.734 1.00 0.00 O ATOM 762 CB LEU A 47 -40.616 2.004 -2.698 1.00 0.00 C ATOM 763 CG LEU A 47 -39.820 1.698 -3.969 1.00 0.00 C ATOM 764 CD1 LEU A 47 -40.749 1.603 -5.161 1.00 0.00 C ATOM 765 CD2 LEU A 47 -38.756 2.752 -4.217 1.00 0.00 C ATOM 0 H LEU A 47 -38.066 3.104 -1.461 1.00 0.00 H new ATOM 0 HA LEU A 47 -40.536 1.898 -0.567 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -41.433 1.286 -2.623 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -41.067 2.991 -2.804 1.00 0.00 H new ATOM 0 HG LEU A 47 -39.321 0.739 -3.830 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -40.169 1.385 -6.058 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -41.474 0.806 -4.995 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -41.274 2.550 -5.290 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -38.207 2.508 -5.126 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -39.229 3.727 -4.330 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -38.067 2.779 -3.373 1.00 0.00 H new ATOM 777 N SER A 48 -39.412 -0.363 -0.955 1.00 0.00 N ATOM 778 CA SER A 48 -38.639 -1.588 -0.966 1.00 0.00 C ATOM 779 C SER A 48 -39.450 -2.720 -1.556 1.00 0.00 C ATOM 780 O SER A 48 -40.674 -2.769 -1.411 1.00 0.00 O ATOM 781 CB SER A 48 -38.189 -1.970 0.437 1.00 0.00 C ATOM 782 OG SER A 48 -37.568 -0.878 1.095 1.00 0.00 O ATOM 0 H SER A 48 -40.364 -0.463 -0.603 1.00 0.00 H new ATOM 0 HA SER A 48 -37.756 -1.413 -1.581 1.00 0.00 H new ATOM 0 HB2 SER A 48 -39.048 -2.306 1.018 1.00 0.00 H new ATOM 0 HB3 SER A 48 -37.494 -2.808 0.383 1.00 0.00 H new ATOM 0 HG SER A 48 -36.773 -1.193 1.573 1.00 0.00 H new ATOM 788 N THR A 49 -38.760 -3.622 -2.224 1.00 0.00 N ATOM 789 CA THR A 49 -39.384 -4.788 -2.798 1.00 0.00 C ATOM 790 C THR A 49 -38.612 -6.042 -2.409 1.00 0.00 C ATOM 791 O THR A 49 -38.079 -6.752 -3.260 1.00 0.00 O ATOM 792 CB THR A 49 -39.460 -4.671 -4.327 1.00 0.00 C ATOM 793 OG1 THR A 49 -38.191 -4.272 -4.866 1.00 0.00 O ATOM 794 CG2 THR A 49 -40.525 -3.671 -4.743 1.00 0.00 C ATOM 0 H THR A 49 -37.754 -3.564 -2.382 1.00 0.00 H new ATOM 0 HA THR A 49 -40.399 -4.858 -2.408 1.00 0.00 H new ATOM 0 HB THR A 49 -39.725 -5.652 -4.722 1.00 0.00 H new ATOM 0 HG1 THR A 49 -37.596 -4.003 -4.136 1.00 0.00 H new ATOM 0 HG21 THR A 49 -40.559 -3.607 -5.831 1.00 0.00 H new ATOM 0 HG22 THR A 49 -41.496 -3.996 -4.368 1.00 0.00 H new ATOM 0 HG23 THR A 49 -40.286 -2.691 -4.329 1.00 0.00 H new ATOM 802 N ILE A 50 -38.548 -6.295 -1.110 1.00 0.00 N ATOM 803 CA ILE A 50 -37.760 -7.400 -0.580 1.00 0.00 C ATOM 804 C ILE A 50 -38.396 -8.737 -0.946 1.00 0.00 C ATOM 805 O ILE A 50 -39.377 -9.152 -0.324 1.00 0.00 O ATOM 806 CB ILE A 50 -37.620 -7.306 0.956 1.00 0.00 C ATOM 807 CG1 ILE A 50 -37.174 -5.900 1.378 1.00 0.00 C ATOM 808 CG2 ILE A 50 -36.638 -8.352 1.471 1.00 0.00 C ATOM 809 CD1 ILE A 50 -35.843 -5.473 0.796 1.00 0.00 C ATOM 0 H ILE A 50 -39.034 -5.748 -0.400 1.00 0.00 H new ATOM 0 HA ILE A 50 -36.768 -7.334 -1.027 1.00 0.00 H new ATOM 0 HB ILE A 50 -38.597 -7.502 1.397 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -37.937 -5.183 1.076 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -37.112 -5.861 2.466 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -36.553 -8.269 2.555 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -36.997 -9.348 1.210 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -35.661 -8.188 1.017 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -35.600 -4.468 1.142 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -35.066 -6.166 1.118 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -35.904 -5.477 -0.292 1.00 0.00 H new ATOM 821 N ASN A 51 -37.834 -9.387 -1.963 1.00 0.00 N ATOM 822 CA ASN A 51 -38.326 -10.676 -2.451 1.00 0.00 C ATOM 823 C ASN A 51 -39.751 -10.548 -2.986 1.00 0.00 C ATOM 824 O ASN A 51 -40.727 -10.820 -2.280 1.00 0.00 O ATOM 825 CB ASN A 51 -38.251 -11.746 -1.347 1.00 0.00 C ATOM 826 CG ASN A 51 -38.661 -13.132 -1.824 1.00 0.00 C ATOM 827 OD1 ASN A 51 -37.840 -13.897 -2.331 1.00 0.00 O ATOM 828 ND2 ASN A 51 -39.932 -13.468 -1.656 1.00 0.00 N ATOM 0 H ASN A 51 -37.024 -9.035 -2.473 1.00 0.00 H new ATOM 0 HA ASN A 51 -37.683 -10.992 -3.273 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -37.233 -11.789 -0.960 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -38.894 -11.449 -0.519 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -40.260 -14.388 -1.951 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -40.583 -12.807 -1.232 1.00 0.00 H new ATOM 835 N VAL A 52 -39.864 -10.106 -4.233 1.00 0.00 N ATOM 836 CA VAL A 52 -41.164 -10.004 -4.888 1.00 0.00 C ATOM 837 C VAL A 52 -41.173 -10.760 -6.213 1.00 0.00 C ATOM 838 O VAL A 52 -42.221 -10.926 -6.844 1.00 0.00 O ATOM 839 CB VAL A 52 -41.585 -8.538 -5.131 1.00 0.00 C ATOM 840 CG1 VAL A 52 -41.748 -7.801 -3.815 1.00 0.00 C ATOM 841 CG2 VAL A 52 -40.580 -7.826 -6.017 1.00 0.00 C ATOM 0 H VAL A 52 -39.075 -9.813 -4.810 1.00 0.00 H new ATOM 0 HA VAL A 52 -41.886 -10.456 -4.208 1.00 0.00 H new ATOM 0 HB VAL A 52 -42.547 -8.545 -5.643 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -42.045 -6.770 -4.009 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -42.514 -8.292 -3.215 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -40.802 -7.810 -3.273 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -40.899 -6.795 -6.173 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -39.601 -7.834 -5.537 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -40.517 -8.336 -6.978 1.00 0.00 H new ATOM 851 N GLY A 53 -40.002 -11.221 -6.632 1.00 0.00 N ATOM 852 CA GLY A 53 -39.902 -11.979 -7.864 1.00 0.00 C ATOM 853 C GLY A 53 -39.467 -11.136 -9.046 1.00 0.00 C ATOM 854 O GLY A 53 -39.662 -11.528 -10.196 1.00 0.00 O ATOM 0 H GLY A 53 -39.119 -11.084 -6.140 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -39.192 -12.794 -7.726 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -40.868 -12.432 -8.084 1.00 0.00 H new ATOM 858 N LEU A 54 -38.873 -9.980 -8.777 1.00 0.00 N ATOM 859 CA LEU A 54 -38.376 -9.123 -9.847 1.00 0.00 C ATOM 860 C LEU A 54 -37.124 -9.724 -10.469 1.00 0.00 C ATOM 861 O LEU A 54 -36.102 -9.880 -9.803 1.00 0.00 O ATOM 862 CB LEU A 54 -38.072 -7.711 -9.332 1.00 0.00 C ATOM 863 CG LEU A 54 -39.291 -6.878 -8.939 1.00 0.00 C ATOM 864 CD1 LEU A 54 -38.861 -5.519 -8.409 1.00 0.00 C ATOM 865 CD2 LEU A 54 -40.230 -6.708 -10.123 1.00 0.00 C ATOM 0 H LEU A 54 -38.724 -9.616 -7.836 1.00 0.00 H new ATOM 0 HA LEU A 54 -39.156 -9.052 -10.605 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -37.415 -7.792 -8.466 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -37.519 -7.173 -10.102 1.00 0.00 H new ATOM 0 HG LEU A 54 -39.824 -7.407 -8.149 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -39.743 -4.940 -8.134 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -38.228 -5.654 -7.532 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -38.304 -4.987 -9.180 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -41.091 -6.112 -9.822 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -39.705 -6.203 -10.934 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -40.567 -7.687 -10.463 1.00 0.00 H new ATOM 877 N THR A 55 -37.219 -10.090 -11.735 1.00 0.00 N ATOM 878 CA THR A 55 -36.070 -10.597 -12.470 1.00 0.00 C ATOM 879 C THR A 55 -35.511 -9.499 -13.369 1.00 0.00 C ATOM 880 O THR A 55 -34.392 -9.592 -13.873 1.00 0.00 O ATOM 881 CB THR A 55 -36.445 -11.831 -13.322 1.00 0.00 C ATOM 882 OG1 THR A 55 -35.274 -12.394 -13.934 1.00 0.00 O ATOM 883 CG2 THR A 55 -37.460 -11.458 -14.397 1.00 0.00 C ATOM 0 H THR A 55 -38.081 -10.046 -12.278 1.00 0.00 H new ATOM 0 HA THR A 55 -35.313 -10.904 -11.748 1.00 0.00 H new ATOM 0 HB THR A 55 -36.892 -12.573 -12.661 1.00 0.00 H new ATOM 0 HG1 THR A 55 -34.636 -11.679 -14.139 1.00 0.00 H new ATOM 0 HG21 THR A 55 -37.709 -12.342 -14.984 1.00 0.00 H new ATOM 0 HG22 THR A 55 -38.363 -11.069 -13.926 1.00 0.00 H new ATOM 0 HG23 THR A 55 -37.035 -10.696 -15.050 1.00 0.00 H new ATOM 891 N SER A 56 -36.312 -8.462 -13.550 1.00 0.00 N ATOM 892 CA SER A 56 -35.953 -7.329 -14.378 1.00 0.00 C ATOM 893 C SER A 56 -36.739 -6.116 -13.911 1.00 0.00 C ATOM 894 O SER A 56 -37.739 -6.262 -13.204 1.00 0.00 O ATOM 895 CB SER A 56 -36.258 -7.633 -15.848 1.00 0.00 C ATOM 896 OG SER A 56 -37.590 -8.104 -16.003 1.00 0.00 O ATOM 0 H SER A 56 -37.235 -8.385 -13.123 1.00 0.00 H new ATOM 0 HA SER A 56 -34.886 -7.127 -14.289 1.00 0.00 H new ATOM 0 HB2 SER A 56 -36.114 -6.734 -16.447 1.00 0.00 H new ATOM 0 HB3 SER A 56 -35.558 -8.380 -16.222 1.00 0.00 H new ATOM 0 HG SER A 56 -37.763 -8.290 -16.949 1.00 0.00 H new ATOM 902 N ILE A 57 -36.300 -4.930 -14.294 1.00 0.00 N ATOM 903 CA ILE A 57 -36.958 -3.714 -13.854 1.00 0.00 C ATOM 904 C ILE A 57 -37.233 -2.788 -15.032 1.00 0.00 C ATOM 905 O ILE A 57 -37.450 -1.592 -14.865 1.00 0.00 O ATOM 906 CB ILE A 57 -36.159 -2.952 -12.762 1.00 0.00 C ATOM 907 CG1 ILE A 57 -34.688 -2.734 -13.166 1.00 0.00 C ATOM 908 CG2 ILE A 57 -36.253 -3.680 -11.426 1.00 0.00 C ATOM 909 CD1 ILE A 57 -33.775 -3.920 -12.919 1.00 0.00 C ATOM 0 H ILE A 57 -35.496 -4.784 -14.905 1.00 0.00 H new ATOM 0 HA ILE A 57 -37.902 -4.026 -13.407 1.00 0.00 H new ATOM 0 HB ILE A 57 -36.610 -1.966 -12.656 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -34.651 -2.480 -14.225 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -34.300 -1.875 -12.619 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -35.687 -3.132 -10.672 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -37.297 -3.745 -11.120 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -35.842 -4.684 -11.529 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -32.762 -3.671 -13.235 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -33.775 -4.164 -11.857 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -34.132 -4.778 -13.488 1.00 0.00 H new ATOM 921 N SER A 58 -37.251 -3.357 -16.225 1.00 0.00 N ATOM 922 CA SER A 58 -37.539 -2.600 -17.436 1.00 0.00 C ATOM 923 C SER A 58 -39.009 -2.185 -17.476 1.00 0.00 C ATOM 924 O SER A 58 -39.417 -1.374 -18.307 1.00 0.00 O ATOM 925 CB SER A 58 -37.191 -3.445 -18.662 1.00 0.00 C ATOM 926 OG SER A 58 -36.680 -4.709 -18.265 1.00 0.00 O ATOM 0 H SER A 58 -37.068 -4.348 -16.384 1.00 0.00 H new ATOM 0 HA SER A 58 -36.932 -1.695 -17.440 1.00 0.00 H new ATOM 0 HB2 SER A 58 -38.078 -3.582 -19.280 1.00 0.00 H new ATOM 0 HB3 SER A 58 -36.454 -2.924 -19.273 1.00 0.00 H new ATOM 0 HG SER A 58 -35.951 -4.580 -17.623 1.00 0.00 H new ATOM 932 N ASN A 59 -39.795 -2.743 -16.559 1.00 0.00 N ATOM 933 CA ASN A 59 -41.218 -2.440 -16.478 1.00 0.00 C ATOM 934 C ASN A 59 -41.482 -1.355 -15.439 1.00 0.00 C ATOM 935 O ASN A 59 -42.635 -1.038 -15.143 1.00 0.00 O ATOM 936 CB ASN A 59 -42.029 -3.700 -16.141 1.00 0.00 C ATOM 937 CG ASN A 59 -41.634 -4.326 -14.816 1.00 0.00 C ATOM 938 OD1 ASN A 59 -42.166 -3.976 -13.763 1.00 0.00 O ATOM 939 ND2 ASN A 59 -40.709 -5.273 -14.863 1.00 0.00 N ATOM 0 H ASN A 59 -39.467 -3.410 -15.860 1.00 0.00 H new ATOM 0 HA ASN A 59 -41.536 -2.074 -17.454 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -43.089 -3.446 -16.115 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -41.897 -4.434 -16.936 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -40.414 -5.741 -14.006 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -40.292 -5.535 -15.756 1.00 0.00 H new ATOM 946 N LEU A 60 -40.404 -0.791 -14.894 1.00 0.00 N ATOM 947 CA LEU A 60 -40.500 0.305 -13.928 1.00 0.00 C ATOM 948 C LEU A 60 -41.256 1.486 -14.505 1.00 0.00 C ATOM 949 O LEU A 60 -41.121 1.810 -15.685 1.00 0.00 O ATOM 950 CB LEU A 60 -39.117 0.805 -13.526 1.00 0.00 C ATOM 951 CG LEU A 60 -38.338 -0.040 -12.532 1.00 0.00 C ATOM 952 CD1 LEU A 60 -36.967 0.580 -12.326 1.00 0.00 C ATOM 953 CD2 LEU A 60 -39.081 -0.145 -11.209 1.00 0.00 C ATOM 0 H LEU A 60 -39.448 -1.077 -15.106 1.00 0.00 H new ATOM 0 HA LEU A 60 -41.028 -0.094 -13.062 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -38.517 0.903 -14.430 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -39.227 1.805 -13.107 1.00 0.00 H new ATOM 0 HG LEU A 60 -38.227 -1.049 -12.928 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -36.400 -0.019 -11.614 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -36.436 0.612 -13.277 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -37.080 1.593 -11.939 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -38.503 -0.755 -10.515 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -39.219 0.851 -10.789 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -40.054 -0.607 -11.374 1.00 0.00 H new ATOM 965 N PRO A 61 -42.052 2.148 -13.668 1.00 0.00 N ATOM 966 CA PRO A 61 -42.692 3.408 -14.019 1.00 0.00 C ATOM 967 C PRO A 61 -41.707 4.569 -13.928 1.00 0.00 C ATOM 968 O PRO A 61 -40.689 4.477 -13.238 1.00 0.00 O ATOM 969 CB PRO A 61 -43.774 3.548 -12.955 1.00 0.00 C ATOM 970 CG PRO A 61 -43.213 2.850 -11.766 1.00 0.00 C ATOM 971 CD PRO A 61 -42.406 1.706 -12.305 1.00 0.00 C ATOM 0 HA PRO A 61 -43.075 3.421 -15.039 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -43.986 4.595 -12.738 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -44.711 3.094 -13.278 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -42.591 3.523 -11.175 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -44.008 2.493 -11.111 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -41.519 1.520 -11.700 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -42.981 0.780 -12.320 1.00 0.00 H new ATOM 979 N LYS A 62 -41.999 5.644 -14.639 1.00 0.00 N ATOM 980 CA LYS A 62 -41.181 6.848 -14.586 1.00 0.00 C ATOM 981 C LYS A 62 -41.287 7.520 -13.216 1.00 0.00 C ATOM 982 O LYS A 62 -42.139 8.380 -12.987 1.00 0.00 O ATOM 983 CB LYS A 62 -41.585 7.809 -15.708 1.00 0.00 C ATOM 984 CG LYS A 62 -40.879 9.161 -15.663 1.00 0.00 C ATOM 985 CD LYS A 62 -41.160 9.984 -16.915 1.00 0.00 C ATOM 986 CE LYS A 62 -42.648 10.201 -17.142 1.00 0.00 C ATOM 987 NZ LYS A 62 -43.270 11.046 -16.089 1.00 0.00 N ATOM 0 H LYS A 62 -42.802 5.710 -15.265 1.00 0.00 H new ATOM 0 HA LYS A 62 -40.138 6.568 -14.734 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -41.377 7.336 -16.668 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -42.662 7.973 -15.660 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -41.207 9.714 -14.783 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -39.805 9.008 -15.561 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -40.663 10.950 -16.831 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -40.732 9.480 -17.782 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -42.799 10.669 -18.115 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -43.152 9.235 -17.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -44.283 11.163 -16.291 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -43.152 10.589 -15.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -42.810 11.979 -16.076 1.00 0.00 H new ATOM 1001 N LEU A 63 -40.426 7.093 -12.306 1.00 0.00 N ATOM 1002 CA LEU A 63 -40.365 7.651 -10.963 1.00 0.00 C ATOM 1003 C LEU A 63 -39.214 8.640 -10.863 1.00 0.00 C ATOM 1004 O LEU A 63 -38.128 8.304 -10.385 1.00 0.00 O ATOM 1005 CB LEU A 63 -40.193 6.530 -9.937 1.00 0.00 C ATOM 1006 CG LEU A 63 -41.476 6.037 -9.258 1.00 0.00 C ATOM 1007 CD1 LEU A 63 -42.633 5.968 -10.244 1.00 0.00 C ATOM 1008 CD2 LEU A 63 -41.231 4.672 -8.635 1.00 0.00 C ATOM 0 H LEU A 63 -39.749 6.349 -12.477 1.00 0.00 H new ATOM 0 HA LEU A 63 -41.297 8.176 -10.753 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -39.718 5.682 -10.431 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -39.506 6.874 -9.164 1.00 0.00 H new ATOM 0 HG LEU A 63 -41.748 6.749 -8.478 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -43.528 5.615 -9.731 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -42.819 6.960 -10.657 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -42.382 5.280 -11.051 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -42.144 4.323 -8.153 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -40.938 3.965 -9.411 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -40.435 4.748 -7.894 1.00 0.00 H new ATOM 1020 N ASN A 64 -39.463 9.853 -11.333 1.00 0.00 N ATOM 1021 CA ASN A 64 -38.441 10.892 -11.401 1.00 0.00 C ATOM 1022 C ASN A 64 -37.815 11.176 -10.038 1.00 0.00 C ATOM 1023 O ASN A 64 -36.594 11.265 -9.921 1.00 0.00 O ATOM 1024 CB ASN A 64 -39.032 12.189 -11.964 1.00 0.00 C ATOM 1025 CG ASN A 64 -39.493 12.056 -13.402 1.00 0.00 C ATOM 1026 OD1 ASN A 64 -40.635 11.675 -13.664 1.00 0.00 O ATOM 1027 ND2 ASN A 64 -38.620 12.389 -14.341 1.00 0.00 N ATOM 0 H ASN A 64 -40.377 10.147 -11.678 1.00 0.00 H new ATOM 0 HA ASN A 64 -37.659 10.521 -12.063 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -39.875 12.496 -11.345 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -38.285 12.980 -11.900 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -38.884 12.335 -15.325 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -37.684 12.700 -14.080 1.00 0.00 H new ATOM 1034 N LYS A 65 -38.648 11.296 -9.009 1.00 0.00 N ATOM 1035 CA LYS A 65 -38.190 11.786 -7.708 1.00 0.00 C ATOM 1036 C LYS A 65 -37.834 10.652 -6.743 1.00 0.00 C ATOM 1037 O LYS A 65 -37.763 10.867 -5.531 1.00 0.00 O ATOM 1038 CB LYS A 65 -39.263 12.678 -7.077 1.00 0.00 C ATOM 1039 CG LYS A 65 -39.759 13.788 -7.992 1.00 0.00 C ATOM 1040 CD LYS A 65 -40.758 14.682 -7.281 1.00 0.00 C ATOM 1041 CE LYS A 65 -41.495 15.586 -8.255 1.00 0.00 C ATOM 1042 NZ LYS A 65 -42.457 16.481 -7.563 1.00 0.00 N ATOM 0 H LYS A 65 -39.640 11.062 -9.047 1.00 0.00 H new ATOM 0 HA LYS A 65 -37.281 12.360 -7.887 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -40.110 12.058 -6.782 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -38.862 13.123 -6.166 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -38.914 14.384 -8.335 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -40.223 13.353 -8.877 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -41.477 14.066 -6.740 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -40.239 15.291 -6.541 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -40.774 16.187 -8.808 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -42.028 14.976 -8.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -43.202 16.771 -8.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -42.886 15.976 -6.762 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -41.958 17.324 -7.213 1.00 0.00 H new ATOM 1056 N LEU A 66 -37.597 9.462 -7.276 1.00 0.00 N ATOM 1057 CA LEU A 66 -37.212 8.315 -6.454 1.00 0.00 C ATOM 1058 C LEU A 66 -35.830 8.561 -5.837 1.00 0.00 C ATOM 1059 O LEU A 66 -34.957 9.128 -6.488 1.00 0.00 O ATOM 1060 CB LEU A 66 -37.190 7.050 -7.321 1.00 0.00 C ATOM 1061 CG LEU A 66 -37.762 5.783 -6.675 1.00 0.00 C ATOM 1062 CD1 LEU A 66 -37.703 4.619 -7.649 1.00 0.00 C ATOM 1063 CD2 LEU A 66 -37.014 5.437 -5.400 1.00 0.00 C ATOM 0 H LEU A 66 -37.664 9.262 -8.274 1.00 0.00 H new ATOM 0 HA LEU A 66 -37.936 8.182 -5.650 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -37.747 7.251 -8.236 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -36.159 6.851 -7.613 1.00 0.00 H new ATOM 0 HG LEU A 66 -38.804 5.976 -6.418 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -38.113 3.727 -7.175 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -38.287 4.858 -8.538 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -36.667 4.435 -7.934 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -37.440 4.534 -4.962 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -35.962 5.267 -5.630 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -37.102 6.261 -4.691 1.00 0.00 H new ATOM 1075 N LYS A 67 -35.629 8.153 -4.581 1.00 0.00 N ATOM 1076 CA LYS A 67 -34.345 8.377 -3.921 1.00 0.00 C ATOM 1077 C LYS A 67 -33.681 7.058 -3.505 1.00 0.00 C ATOM 1078 O LYS A 67 -32.457 6.928 -3.593 1.00 0.00 O ATOM 1079 CB LYS A 67 -34.506 9.317 -2.713 1.00 0.00 C ATOM 1080 CG LYS A 67 -35.065 8.655 -1.461 1.00 0.00 C ATOM 1081 CD LYS A 67 -35.638 9.677 -0.491 1.00 0.00 C ATOM 1082 CE LYS A 67 -34.630 10.748 -0.114 1.00 0.00 C ATOM 1083 NZ LYS A 67 -35.268 11.840 0.664 1.00 0.00 N ATOM 0 H LYS A 67 -36.327 7.674 -4.011 1.00 0.00 H new ATOM 0 HA LYS A 67 -33.686 8.858 -4.644 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -33.535 9.750 -2.475 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -35.162 10.140 -2.996 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -35.842 7.944 -1.742 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -34.277 8.087 -0.967 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -36.513 10.148 -0.939 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -35.977 9.167 0.411 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -33.826 10.303 0.472 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -34.177 11.158 -1.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -34.566 12.581 0.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -36.052 12.245 0.114 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -35.634 11.460 1.560 1.00 0.00 H new ATOM 1097 N LYS A 68 -34.474 6.083 -3.059 1.00 0.00 N ATOM 1098 CA LYS A 68 -33.933 4.779 -2.680 1.00 0.00 C ATOM 1099 C LYS A 68 -34.875 3.658 -3.102 1.00 0.00 C ATOM 1100 O LYS A 68 -36.002 3.558 -2.614 1.00 0.00 O ATOM 1101 CB LYS A 68 -33.664 4.705 -1.166 1.00 0.00 C ATOM 1102 CG LYS A 68 -33.157 3.345 -0.701 1.00 0.00 C ATOM 1103 CD LYS A 68 -32.900 3.313 0.801 1.00 0.00 C ATOM 1104 CE LYS A 68 -32.278 1.986 1.226 1.00 0.00 C ATOM 1105 NZ LYS A 68 -32.108 1.876 2.702 1.00 0.00 N ATOM 0 H LYS A 68 -35.485 6.171 -2.952 1.00 0.00 H new ATOM 0 HA LYS A 68 -32.984 4.653 -3.202 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -32.932 5.467 -0.898 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -34.583 4.943 -0.630 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -33.887 2.578 -0.960 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -32.237 3.101 -1.231 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -32.237 4.133 1.077 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -33.837 3.467 1.336 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -32.905 1.167 0.875 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -31.307 1.874 0.743 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -31.682 0.956 2.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -31.487 2.640 3.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -33.036 1.955 3.165 1.00 0.00 H new ATOM 1119 N LEU A 69 -34.396 2.828 -4.013 1.00 0.00 N ATOM 1120 CA LEU A 69 -35.151 1.682 -4.497 1.00 0.00 C ATOM 1121 C LEU A 69 -34.462 0.396 -4.061 1.00 0.00 C ATOM 1122 O LEU A 69 -33.358 0.086 -4.514 1.00 0.00 O ATOM 1123 CB LEU A 69 -35.268 1.734 -6.028 1.00 0.00 C ATOM 1124 CG LEU A 69 -35.934 0.523 -6.695 1.00 0.00 C ATOM 1125 CD1 LEU A 69 -37.403 0.420 -6.313 1.00 0.00 C ATOM 1126 CD2 LEU A 69 -35.786 0.606 -8.205 1.00 0.00 C ATOM 0 H LEU A 69 -33.474 2.928 -4.438 1.00 0.00 H new ATOM 0 HA LEU A 69 -36.155 1.708 -4.073 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -35.830 2.628 -6.299 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -34.267 1.848 -6.445 1.00 0.00 H new ATOM 0 HG LEU A 69 -35.431 -0.376 -6.338 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -37.846 -0.448 -6.802 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -37.491 0.312 -5.232 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -37.926 1.322 -6.631 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -36.263 -0.259 -8.665 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -36.261 1.518 -8.568 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -34.728 0.619 -8.467 1.00 0.00 H new ATOM 1138 N GLU A 70 -35.093 -0.340 -3.160 1.00 0.00 N ATOM 1139 CA GLU A 70 -34.522 -1.589 -2.692 1.00 0.00 C ATOM 1140 C GLU A 70 -35.081 -2.768 -3.472 1.00 0.00 C ATOM 1141 O GLU A 70 -36.263 -3.095 -3.358 1.00 0.00 O ATOM 1142 CB GLU A 70 -34.775 -1.784 -1.197 1.00 0.00 C ATOM 1143 CG GLU A 70 -34.177 -0.689 -0.333 1.00 0.00 C ATOM 1144 CD GLU A 70 -34.067 -1.092 1.120 1.00 0.00 C ATOM 1145 OE1 GLU A 70 -35.100 -1.137 1.814 1.00 0.00 O ATOM 1146 OE2 GLU A 70 -32.940 -1.356 1.577 1.00 0.00 O ATOM 0 H GLU A 70 -35.991 -0.096 -2.743 1.00 0.00 H new ATOM 0 HA GLU A 70 -33.446 -1.540 -2.857 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -35.850 -1.828 -1.021 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -34.362 -2.745 -0.889 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -33.188 -0.432 -0.711 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -34.791 0.208 -0.412 1.00 0.00 H new ATOM 1153 N LEU A 71 -34.220 -3.403 -4.258 1.00 0.00 N ATOM 1154 CA LEU A 71 -34.606 -4.556 -5.064 1.00 0.00 C ATOM 1155 C LEU A 71 -34.016 -5.824 -4.466 1.00 0.00 C ATOM 1156 O LEU A 71 -33.779 -6.806 -5.169 1.00 0.00 O ATOM 1157 CB LEU A 71 -34.109 -4.384 -6.502 1.00 0.00 C ATOM 1158 CG LEU A 71 -34.612 -3.132 -7.216 1.00 0.00 C ATOM 1159 CD1 LEU A 71 -34.006 -3.034 -8.607 1.00 0.00 C ATOM 1160 CD2 LEU A 71 -36.129 -3.145 -7.291 1.00 0.00 C ATOM 0 H LEU A 71 -33.240 -3.136 -4.355 1.00 0.00 H new ATOM 0 HA LEU A 71 -35.693 -4.633 -5.071 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -33.019 -4.365 -6.493 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -34.408 -5.258 -7.080 1.00 0.00 H new ATOM 0 HG LEU A 71 -34.302 -2.256 -6.647 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -34.375 -2.136 -9.102 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -32.920 -2.985 -8.528 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -34.288 -3.911 -9.189 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -36.476 -2.247 -7.802 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -36.459 -4.026 -7.842 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -36.543 -3.171 -6.283 1.00 0.00 H new ATOM 1172 N SER A 72 -33.796 -5.782 -3.164 1.00 0.00 N ATOM 1173 CA SER A 72 -33.114 -6.849 -2.445 1.00 0.00 C ATOM 1174 C SER A 72 -33.874 -8.170 -2.517 1.00 0.00 C ATOM 1175 O SER A 72 -35.109 -8.192 -2.536 1.00 0.00 O ATOM 1176 CB SER A 72 -32.942 -6.432 -0.988 1.00 0.00 C ATOM 1177 OG SER A 72 -32.674 -5.041 -0.899 1.00 0.00 O ATOM 0 H SER A 72 -34.086 -5.004 -2.571 1.00 0.00 H new ATOM 0 HA SER A 72 -32.144 -7.008 -2.916 1.00 0.00 H new ATOM 0 HB2 SER A 72 -33.845 -6.671 -0.426 1.00 0.00 H new ATOM 0 HB3 SER A 72 -32.126 -6.996 -0.536 1.00 0.00 H new ATOM 0 HG SER A 72 -32.567 -4.788 0.042 1.00 0.00 H new ATOM 1183 N GLU A 73 -33.110 -9.259 -2.567 1.00 0.00 N ATOM 1184 CA GLU A 73 -33.651 -10.617 -2.535 1.00 0.00 C ATOM 1185 C GLU A 73 -34.488 -10.930 -3.771 1.00 0.00 C ATOM 1186 O GLU A 73 -35.422 -11.729 -3.713 1.00 0.00 O ATOM 1187 CB GLU A 73 -34.475 -10.841 -1.261 1.00 0.00 C ATOM 1188 CG GLU A 73 -33.650 -10.757 0.012 1.00 0.00 C ATOM 1189 CD GLU A 73 -32.574 -11.820 0.070 1.00 0.00 C ATOM 1190 OE1 GLU A 73 -31.474 -11.594 -0.472 1.00 0.00 O ATOM 1191 OE2 GLU A 73 -32.823 -12.894 0.656 1.00 0.00 O ATOM 0 H GLU A 73 -32.093 -9.225 -2.631 1.00 0.00 H new ATOM 0 HA GLU A 73 -32.803 -11.301 -2.533 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -35.273 -10.100 -1.218 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -34.952 -11.820 -1.313 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -33.188 -9.772 0.079 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -34.307 -10.861 0.876 1.00 0.00 H new ATOM 1198 N ASN A 74 -34.153 -10.314 -4.897 1.00 0.00 N ATOM 1199 CA ASN A 74 -34.850 -10.608 -6.141 1.00 0.00 C ATOM 1200 C ASN A 74 -33.919 -11.290 -7.129 1.00 0.00 C ATOM 1201 O ASN A 74 -32.753 -11.557 -6.824 1.00 0.00 O ATOM 1202 CB ASN A 74 -35.440 -9.343 -6.772 1.00 0.00 C ATOM 1203 CG ASN A 74 -36.646 -8.827 -6.018 1.00 0.00 C ATOM 1204 OD1 ASN A 74 -37.758 -9.333 -6.182 1.00 0.00 O ATOM 1205 ND2 ASN A 74 -36.443 -7.799 -5.219 1.00 0.00 N ATOM 0 H ASN A 74 -33.413 -9.617 -4.975 1.00 0.00 H new ATOM 0 HA ASN A 74 -35.672 -11.282 -5.899 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -34.676 -8.566 -6.804 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -35.723 -9.554 -7.803 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -37.224 -7.390 -4.706 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -35.505 -7.412 -5.114 1.00 0.00 H new ATOM 1212 N ARG A 75 -34.439 -11.574 -8.313 1.00 0.00 N ATOM 1213 CA ARG A 75 -33.677 -12.252 -9.351 1.00 0.00 C ATOM 1214 C ARG A 75 -33.089 -11.241 -10.321 1.00 0.00 C ATOM 1215 O ARG A 75 -33.095 -11.451 -11.532 1.00 0.00 O ATOM 1216 CB ARG A 75 -34.561 -13.242 -10.115 1.00 0.00 C ATOM 1217 CG ARG A 75 -35.055 -14.407 -9.277 1.00 0.00 C ATOM 1218 CD ARG A 75 -35.839 -15.396 -10.125 1.00 0.00 C ATOM 1219 NE ARG A 75 -35.058 -15.864 -11.269 1.00 0.00 N ATOM 1220 CZ ARG A 75 -34.516 -17.078 -11.357 1.00 0.00 C ATOM 1221 NH1 ARG A 75 -34.670 -17.957 -10.375 1.00 0.00 N ATOM 1222 NH2 ARG A 75 -33.817 -17.418 -12.433 1.00 0.00 N ATOM 0 H ARG A 75 -35.396 -11.343 -8.581 1.00 0.00 H new ATOM 0 HA ARG A 75 -32.868 -12.802 -8.870 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -35.421 -12.708 -10.518 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -34.001 -13.632 -10.965 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -34.207 -14.912 -8.814 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -35.685 -14.036 -8.469 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -36.133 -16.248 -9.512 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -36.756 -14.925 -10.478 1.00 0.00 H new ATOM 0 HE ARG A 75 -34.919 -15.221 -12.048 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -35.207 -17.705 -9.545 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -34.252 -18.884 -10.450 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -33.694 -16.750 -13.194 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -33.403 -18.348 -12.499 1.00 0.00 H new ATOM 1236 N ILE A 76 -32.601 -10.137 -9.780 1.00 0.00 N ATOM 1237 CA ILE A 76 -31.994 -9.098 -10.596 1.00 0.00 C ATOM 1238 C ILE A 76 -30.624 -9.564 -11.074 1.00 0.00 C ATOM 1239 O ILE A 76 -29.704 -9.720 -10.269 1.00 0.00 O ATOM 1240 CB ILE A 76 -31.832 -7.782 -9.801 1.00 0.00 C ATOM 1241 CG1 ILE A 76 -33.141 -7.411 -9.086 1.00 0.00 C ATOM 1242 CG2 ILE A 76 -31.387 -6.653 -10.726 1.00 0.00 C ATOM 1243 CD1 ILE A 76 -34.301 -7.125 -10.013 1.00 0.00 C ATOM 0 H ILE A 76 -32.613 -9.937 -8.780 1.00 0.00 H new ATOM 0 HA ILE A 76 -32.649 -8.909 -11.447 1.00 0.00 H new ATOM 0 HB ILE A 76 -31.063 -7.932 -9.043 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -33.419 -8.226 -8.417 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -32.965 -6.534 -8.464 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -31.278 -5.733 -10.151 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -30.431 -6.912 -11.182 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -32.134 -6.506 -11.506 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -35.183 -6.872 -9.425 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -34.048 -6.289 -10.665 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -34.509 -8.007 -10.618 1.00 0.00 H new ATOM 1255 N SER A 77 -30.502 -9.802 -12.372 1.00 0.00 N ATOM 1256 CA SER A 77 -29.243 -10.247 -12.956 1.00 0.00 C ATOM 1257 C SER A 77 -28.676 -9.184 -13.892 1.00 0.00 C ATOM 1258 O SER A 77 -27.735 -9.430 -14.647 1.00 0.00 O ATOM 1259 CB SER A 77 -29.463 -11.563 -13.708 1.00 0.00 C ATOM 1260 OG SER A 77 -30.585 -11.469 -14.576 1.00 0.00 O ATOM 0 H SER A 77 -31.262 -9.694 -13.044 1.00 0.00 H new ATOM 0 HA SER A 77 -28.520 -10.409 -12.156 1.00 0.00 H new ATOM 0 HB2 SER A 77 -28.572 -11.811 -14.285 1.00 0.00 H new ATOM 0 HB3 SER A 77 -29.617 -12.373 -12.995 1.00 0.00 H new ATOM 0 HG SER A 77 -30.706 -12.320 -15.047 1.00 0.00 H new ATOM 1266 N GLY A 78 -29.261 -7.998 -13.831 1.00 0.00 N ATOM 1267 CA GLY A 78 -28.844 -6.910 -14.687 1.00 0.00 C ATOM 1268 C GLY A 78 -29.984 -5.953 -14.929 1.00 0.00 C ATOM 1269 O GLY A 78 -30.765 -5.689 -14.014 1.00 0.00 O ATOM 0 H GLY A 78 -30.026 -7.769 -13.196 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -28.009 -6.380 -14.229 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -28.487 -7.306 -15.638 1.00 0.00 H new ATOM 1273 N ASP A 79 -30.081 -5.437 -16.156 1.00 0.00 N ATOM 1274 CA ASP A 79 -31.197 -4.572 -16.563 1.00 0.00 C ATOM 1275 C ASP A 79 -31.222 -3.276 -15.741 1.00 0.00 C ATOM 1276 O ASP A 79 -32.206 -2.543 -15.731 1.00 0.00 O ATOM 1277 CB ASP A 79 -32.517 -5.345 -16.411 1.00 0.00 C ATOM 1278 CG ASP A 79 -33.677 -4.733 -17.162 1.00 0.00 C ATOM 1279 OD1 ASP A 79 -33.585 -4.595 -18.400 1.00 0.00 O ATOM 1280 OD2 ASP A 79 -34.703 -4.430 -16.524 1.00 0.00 O ATOM 0 H ASP A 79 -29.395 -5.604 -16.893 1.00 0.00 H new ATOM 0 HA ASP A 79 -31.065 -4.289 -17.607 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -32.370 -6.367 -16.760 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -32.772 -5.403 -15.353 1.00 0.00 H new ATOM 1285 N LEU A 80 -30.104 -2.985 -15.083 1.00 0.00 N ATOM 1286 CA LEU A 80 -30.011 -1.854 -14.161 1.00 0.00 C ATOM 1287 C LEU A 80 -29.978 -0.515 -14.895 1.00 0.00 C ATOM 1288 O LEU A 80 -30.201 0.536 -14.296 1.00 0.00 O ATOM 1289 CB LEU A 80 -28.759 -1.991 -13.289 1.00 0.00 C ATOM 1290 CG LEU A 80 -28.717 -3.231 -12.394 1.00 0.00 C ATOM 1291 CD1 LEU A 80 -27.389 -3.311 -11.656 1.00 0.00 C ATOM 1292 CD2 LEU A 80 -29.872 -3.214 -11.403 1.00 0.00 C ATOM 0 H LEU A 80 -29.241 -3.522 -15.172 1.00 0.00 H new ATOM 0 HA LEU A 80 -30.904 -1.870 -13.537 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -27.884 -2.002 -13.938 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -28.677 -1.106 -12.659 1.00 0.00 H new ATOM 0 HG LEU A 80 -28.816 -4.113 -13.026 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -27.377 -4.199 -11.024 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -26.574 -3.368 -12.378 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -27.263 -2.423 -11.036 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -29.826 -4.104 -10.775 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -29.802 -2.324 -10.777 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -30.817 -3.202 -11.946 1.00 0.00 H new ATOM 1304 N GLU A 81 -29.704 -0.546 -16.190 1.00 0.00 N ATOM 1305 CA GLU A 81 -29.537 0.682 -16.956 1.00 0.00 C ATOM 1306 C GLU A 81 -30.859 1.426 -17.128 1.00 0.00 C ATOM 1307 O GLU A 81 -30.869 2.637 -17.347 1.00 0.00 O ATOM 1308 CB GLU A 81 -28.915 0.380 -18.318 1.00 0.00 C ATOM 1309 CG GLU A 81 -29.737 -0.559 -19.178 1.00 0.00 C ATOM 1310 CD GLU A 81 -29.071 -0.836 -20.503 1.00 0.00 C ATOM 1311 OE1 GLU A 81 -29.046 0.072 -21.356 1.00 0.00 O ATOM 1312 OE2 GLU A 81 -28.554 -1.953 -20.690 1.00 0.00 O ATOM 0 H GLU A 81 -29.593 -1.403 -16.732 1.00 0.00 H new ATOM 0 HA GLU A 81 -28.865 1.331 -16.395 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -28.772 1.317 -18.856 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -27.927 -0.054 -18.166 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -29.891 -1.498 -18.646 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -30.722 -0.125 -19.350 1.00 0.00 H new ATOM 1319 N VAL A 82 -31.969 0.707 -17.003 1.00 0.00 N ATOM 1320 CA VAL A 82 -33.285 1.307 -17.171 1.00 0.00 C ATOM 1321 C VAL A 82 -33.589 2.271 -16.021 1.00 0.00 C ATOM 1322 O VAL A 82 -34.406 3.184 -16.159 1.00 0.00 O ATOM 1323 CB VAL A 82 -34.388 0.227 -17.270 1.00 0.00 C ATOM 1324 CG1 VAL A 82 -34.585 -0.479 -15.942 1.00 0.00 C ATOM 1325 CG2 VAL A 82 -35.697 0.825 -17.756 1.00 0.00 C ATOM 0 H VAL A 82 -31.983 -0.290 -16.786 1.00 0.00 H new ATOM 0 HA VAL A 82 -33.276 1.867 -18.106 1.00 0.00 H new ATOM 0 HB VAL A 82 -34.059 -0.512 -18.001 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -35.366 -1.232 -16.043 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -33.653 -0.960 -15.644 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -34.877 0.247 -15.184 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -36.454 0.043 -17.816 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -36.026 1.596 -17.059 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -35.552 1.266 -18.742 1.00 0.00 H new ATOM 1335 N LEU A 83 -32.900 2.077 -14.896 1.00 0.00 N ATOM 1336 CA LEU A 83 -33.068 2.934 -13.727 1.00 0.00 C ATOM 1337 C LEU A 83 -32.757 4.383 -14.078 1.00 0.00 C ATOM 1338 O LEU A 83 -33.498 5.296 -13.726 1.00 0.00 O ATOM 1339 CB LEU A 83 -32.142 2.477 -12.593 1.00 0.00 C ATOM 1340 CG LEU A 83 -32.370 1.051 -12.081 1.00 0.00 C ATOM 1341 CD1 LEU A 83 -31.265 0.649 -11.117 1.00 0.00 C ATOM 1342 CD2 LEU A 83 -33.723 0.938 -11.400 1.00 0.00 C ATOM 0 H LEU A 83 -32.217 1.329 -14.772 1.00 0.00 H new ATOM 0 HA LEU A 83 -34.105 2.860 -13.399 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -31.111 2.559 -12.936 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -32.256 3.166 -11.756 1.00 0.00 H new ATOM 0 HG LEU A 83 -32.353 0.375 -12.936 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -31.443 -0.367 -10.763 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -30.303 0.692 -11.628 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -31.256 1.333 -10.268 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -33.867 -0.082 -11.043 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -33.764 1.627 -10.556 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -34.510 1.188 -12.111 1.00 0.00 H new ATOM 1354 N ALA A 84 -31.670 4.573 -14.814 1.00 0.00 N ATOM 1355 CA ALA A 84 -31.170 5.904 -15.137 1.00 0.00 C ATOM 1356 C ALA A 84 -32.075 6.638 -16.109 1.00 0.00 C ATOM 1357 O ALA A 84 -32.052 7.867 -16.194 1.00 0.00 O ATOM 1358 CB ALA A 84 -29.775 5.801 -15.724 1.00 0.00 C ATOM 0 H ALA A 84 -31.112 3.813 -15.203 1.00 0.00 H new ATOM 0 HA ALA A 84 -31.147 6.476 -14.209 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -29.406 6.798 -15.963 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -29.109 5.332 -14.999 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -29.806 5.198 -16.632 1.00 0.00 H new ATOM 1364 N GLU A 85 -32.874 5.881 -16.835 1.00 0.00 N ATOM 1365 CA GLU A 85 -33.679 6.440 -17.901 1.00 0.00 C ATOM 1366 C GLU A 85 -35.033 6.923 -17.389 1.00 0.00 C ATOM 1367 O GLU A 85 -35.732 7.665 -18.077 1.00 0.00 O ATOM 1368 CB GLU A 85 -33.831 5.406 -19.017 1.00 0.00 C ATOM 1369 CG GLU A 85 -32.486 5.009 -19.618 1.00 0.00 C ATOM 1370 CD GLU A 85 -32.594 4.059 -20.794 1.00 0.00 C ATOM 1371 OE1 GLU A 85 -33.625 4.085 -21.493 1.00 0.00 O ATOM 1372 OE2 GLU A 85 -31.627 3.304 -21.040 1.00 0.00 O ATOM 0 H GLU A 85 -32.983 4.875 -16.705 1.00 0.00 H new ATOM 0 HA GLU A 85 -33.172 7.317 -18.303 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -34.328 4.519 -18.624 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -34.473 5.810 -19.800 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -31.962 5.910 -19.938 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -31.876 4.544 -18.843 1.00 0.00 H new ATOM 1379 N LYS A 86 -35.401 6.507 -16.180 1.00 0.00 N ATOM 1380 CA LYS A 86 -36.669 6.935 -15.591 1.00 0.00 C ATOM 1381 C LYS A 86 -36.501 7.546 -14.202 1.00 0.00 C ATOM 1382 O LYS A 86 -37.325 8.354 -13.775 1.00 0.00 O ATOM 1383 CB LYS A 86 -37.650 5.771 -15.538 1.00 0.00 C ATOM 1384 CG LYS A 86 -37.090 4.509 -14.927 1.00 0.00 C ATOM 1385 CD LYS A 86 -38.030 3.335 -15.142 1.00 0.00 C ATOM 1386 CE LYS A 86 -38.204 2.990 -16.621 1.00 0.00 C ATOM 1387 NZ LYS A 86 -39.168 3.885 -17.329 1.00 0.00 N ATOM 0 H LYS A 86 -34.848 5.882 -15.594 1.00 0.00 H new ATOM 0 HA LYS A 86 -37.066 7.718 -16.237 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -38.527 6.077 -14.968 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -37.988 5.551 -16.551 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -36.119 4.287 -15.369 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -36.928 4.659 -13.860 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -37.646 2.464 -14.611 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -39.003 3.568 -14.709 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -37.235 3.048 -17.116 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -38.546 1.959 -16.708 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -39.866 3.308 -17.840 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -39.657 4.487 -16.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -38.653 4.484 -18.005 1.00 0.00 H new ATOM 1401 N CYS A 87 -35.451 7.160 -13.495 1.00 0.00 N ATOM 1402 CA CYS A 87 -35.234 7.636 -12.138 1.00 0.00 C ATOM 1403 C CYS A 87 -33.867 8.315 -12.010 1.00 0.00 C ATOM 1404 O CYS A 87 -32.936 7.751 -11.440 1.00 0.00 O ATOM 1405 CB CYS A 87 -35.350 6.462 -11.161 1.00 0.00 C ATOM 1406 SG CYS A 87 -36.927 5.586 -11.255 1.00 0.00 S ATOM 0 H CYS A 87 -34.736 6.519 -13.838 1.00 0.00 H new ATOM 0 HA CYS A 87 -35.995 8.378 -11.897 1.00 0.00 H new ATOM 0 HB2 CYS A 87 -34.542 5.757 -11.357 1.00 0.00 H new ATOM 0 HB3 CYS A 87 -35.211 6.832 -10.145 1.00 0.00 H new ATOM 0 HG CYS A 87 -37.903 6.437 -11.145 1.00 0.00 H new ATOM 1412 N PRO A 88 -33.730 9.545 -12.536 1.00 0.00 N ATOM 1413 CA PRO A 88 -32.458 10.277 -12.518 1.00 0.00 C ATOM 1414 C PRO A 88 -32.070 10.740 -11.116 1.00 0.00 C ATOM 1415 O PRO A 88 -30.892 10.941 -10.822 1.00 0.00 O ATOM 1416 CB PRO A 88 -32.728 11.478 -13.427 1.00 0.00 C ATOM 1417 CG PRO A 88 -34.200 11.684 -13.357 1.00 0.00 C ATOM 1418 CD PRO A 88 -34.799 10.315 -13.199 1.00 0.00 C ATOM 0 HA PRO A 88 -31.626 9.655 -12.847 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -32.188 12.361 -13.086 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -32.404 11.281 -14.449 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -34.465 12.326 -12.517 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -34.570 12.171 -14.259 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -35.707 10.341 -12.597 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -35.068 9.881 -14.162 1.00 0.00 H new ATOM 1426 N ASN A 89 -33.060 10.895 -10.245 1.00 0.00 N ATOM 1427 CA ASN A 89 -32.801 11.352 -8.885 1.00 0.00 C ATOM 1428 C ASN A 89 -32.487 10.178 -7.969 1.00 0.00 C ATOM 1429 O ASN A 89 -32.187 10.367 -6.788 1.00 0.00 O ATOM 1430 CB ASN A 89 -33.983 12.147 -8.322 1.00 0.00 C ATOM 1431 CG ASN A 89 -34.169 13.486 -9.010 1.00 0.00 C ATOM 1432 OD1 ASN A 89 -33.530 14.478 -8.649 1.00 0.00 O ATOM 1433 ND2 ASN A 89 -35.068 13.534 -9.977 1.00 0.00 N ATOM 0 H ASN A 89 -34.042 10.713 -10.453 1.00 0.00 H new ATOM 0 HA ASN A 89 -31.935 12.012 -8.928 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -34.895 11.559 -8.428 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -33.831 12.309 -7.255 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -35.256 14.415 -10.456 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -35.574 12.690 -10.245 1.00 0.00 H new ATOM 1440 N LEU A 90 -32.546 8.973 -8.527 1.00 0.00 N ATOM 1441 CA LEU A 90 -32.267 7.755 -7.777 1.00 0.00 C ATOM 1442 C LEU A 90 -30.768 7.642 -7.524 1.00 0.00 C ATOM 1443 O LEU A 90 -30.003 7.307 -8.428 1.00 0.00 O ATOM 1444 CB LEU A 90 -32.763 6.535 -8.556 1.00 0.00 C ATOM 1445 CG LEU A 90 -32.681 5.201 -7.816 1.00 0.00 C ATOM 1446 CD1 LEU A 90 -33.680 5.161 -6.671 1.00 0.00 C ATOM 1447 CD2 LEU A 90 -32.922 4.050 -8.776 1.00 0.00 C ATOM 0 H LEU A 90 -32.787 8.814 -9.505 1.00 0.00 H new ATOM 0 HA LEU A 90 -32.788 7.795 -6.821 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -33.800 6.707 -8.844 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -32.186 6.455 -9.477 1.00 0.00 H new ATOM 0 HG LEU A 90 -31.680 5.099 -7.397 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -33.606 4.203 -6.157 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -33.463 5.967 -5.970 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -34.689 5.285 -7.064 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -32.861 3.106 -8.235 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -33.912 4.149 -9.222 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -32.167 4.068 -9.562 1.00 0.00 H new ATOM 1459 N LYS A 91 -30.351 7.949 -6.305 1.00 0.00 N ATOM 1460 CA LYS A 91 -28.934 7.945 -5.965 1.00 0.00 C ATOM 1461 C LYS A 91 -28.600 6.769 -5.058 1.00 0.00 C ATOM 1462 O LYS A 91 -27.432 6.497 -4.781 1.00 0.00 O ATOM 1463 CB LYS A 91 -28.552 9.242 -5.253 1.00 0.00 C ATOM 1464 CG LYS A 91 -29.247 10.469 -5.810 1.00 0.00 C ATOM 1465 CD LYS A 91 -28.972 11.699 -4.965 1.00 0.00 C ATOM 1466 CE LYS A 91 -29.873 12.852 -5.368 1.00 0.00 C ATOM 1467 NZ LYS A 91 -31.309 12.544 -5.122 1.00 0.00 N ATOM 0 H LYS A 91 -30.971 8.204 -5.536 1.00 0.00 H new ATOM 0 HA LYS A 91 -28.370 7.856 -6.894 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -28.791 9.149 -4.194 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -27.473 9.382 -5.325 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -28.911 10.646 -6.832 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -30.321 10.290 -5.855 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -29.127 11.463 -3.912 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -27.928 11.994 -5.075 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -29.592 13.745 -4.810 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -29.725 13.077 -6.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -31.867 13.420 -5.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -31.647 11.869 -5.838 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -31.417 12.128 -4.175 1.00 0.00 H new ATOM 1481 N HIS A 92 -29.624 6.084 -4.582 1.00 0.00 N ATOM 1482 CA HIS A 92 -29.424 4.986 -3.654 1.00 0.00 C ATOM 1483 C HIS A 92 -30.143 3.731 -4.144 1.00 0.00 C ATOM 1484 O HIS A 92 -31.374 3.674 -4.170 1.00 0.00 O ATOM 1485 CB HIS A 92 -29.914 5.386 -2.257 1.00 0.00 C ATOM 1486 CG HIS A 92 -29.441 4.469 -1.179 1.00 0.00 C ATOM 1487 ND1 HIS A 92 -28.633 4.877 -0.144 1.00 0.00 N ATOM 1488 CD2 HIS A 92 -29.677 3.159 -0.977 1.00 0.00 C ATOM 1489 CE1 HIS A 92 -28.379 3.848 0.640 1.00 0.00 C ATOM 1490 NE2 HIS A 92 -29.003 2.790 0.155 1.00 0.00 N ATOM 0 H HIS A 92 -30.598 6.267 -4.821 1.00 0.00 H new ATOM 0 HA HIS A 92 -28.359 4.762 -3.597 1.00 0.00 H new ATOM 0 HB2 HIS A 92 -29.575 6.399 -2.037 1.00 0.00 H new ATOM 0 HB3 HIS A 92 -31.004 5.407 -2.254 1.00 0.00 H new ATOM 0 HD2 HIS A 92 -30.287 2.517 -1.595 1.00 0.00 H new ATOM 0 HE1 HIS A 92 -27.765 3.867 1.528 1.00 0.00 H new ATOM 0 HE2 HIS A 92 -28.985 1.853 0.558 1.00 0.00 H new ATOM 1499 N LEU A 93 -29.366 2.728 -4.519 1.00 0.00 N ATOM 1500 CA LEU A 93 -29.916 1.488 -5.045 1.00 0.00 C ATOM 1501 C LEU A 93 -29.418 0.312 -4.207 1.00 0.00 C ATOM 1502 O LEU A 93 -28.230 0.225 -3.895 1.00 0.00 O ATOM 1503 CB LEU A 93 -29.504 1.332 -6.520 1.00 0.00 C ATOM 1504 CG LEU A 93 -30.402 0.445 -7.400 1.00 0.00 C ATOM 1505 CD1 LEU A 93 -30.262 -1.025 -7.039 1.00 0.00 C ATOM 1506 CD2 LEU A 93 -31.856 0.881 -7.288 1.00 0.00 C ATOM 0 H LEU A 93 -28.347 2.748 -4.469 1.00 0.00 H new ATOM 0 HA LEU A 93 -31.004 1.509 -4.991 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -29.463 2.325 -6.968 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -28.493 0.927 -6.549 1.00 0.00 H new ATOM 0 HG LEU A 93 -30.075 0.567 -8.433 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -30.911 -1.621 -7.681 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -29.227 -1.337 -7.179 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -30.548 -1.173 -5.997 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -32.477 0.243 -7.917 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -32.182 0.797 -6.251 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -31.952 1.916 -7.615 1.00 0.00 H new ATOM 1518 N ASN A 94 -30.328 -0.578 -3.830 1.00 0.00 N ATOM 1519 CA ASN A 94 -29.969 -1.734 -3.012 1.00 0.00 C ATOM 1520 C ASN A 94 -29.946 -3.003 -3.864 1.00 0.00 C ATOM 1521 O ASN A 94 -30.955 -3.371 -4.470 1.00 0.00 O ATOM 1522 CB ASN A 94 -30.960 -1.895 -1.849 1.00 0.00 C ATOM 1523 CG ASN A 94 -30.516 -2.930 -0.826 1.00 0.00 C ATOM 1524 OD1 ASN A 94 -29.811 -3.882 -1.149 1.00 0.00 O ATOM 1525 ND2 ASN A 94 -30.942 -2.766 0.417 1.00 0.00 N ATOM 0 H ASN A 94 -31.317 -0.524 -4.075 1.00 0.00 H new ATOM 0 HA ASN A 94 -28.972 -1.571 -2.602 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -31.087 -0.933 -1.352 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -31.934 -2.180 -2.246 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -30.686 -3.441 1.137 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -31.527 -1.965 0.654 1.00 0.00 H new ATOM 1532 N LEU A 95 -28.792 -3.666 -3.904 1.00 0.00 N ATOM 1533 CA LEU A 95 -28.622 -4.888 -4.689 1.00 0.00 C ATOM 1534 C LEU A 95 -28.206 -6.055 -3.795 1.00 0.00 C ATOM 1535 O LEU A 95 -27.458 -6.944 -4.216 1.00 0.00 O ATOM 1536 CB LEU A 95 -27.567 -4.676 -5.780 1.00 0.00 C ATOM 1537 CG LEU A 95 -27.977 -3.731 -6.910 1.00 0.00 C ATOM 1538 CD1 LEU A 95 -26.785 -3.414 -7.798 1.00 0.00 C ATOM 1539 CD2 LEU A 95 -29.101 -4.344 -7.732 1.00 0.00 C ATOM 0 H LEU A 95 -27.955 -3.375 -3.398 1.00 0.00 H new ATOM 0 HA LEU A 95 -29.579 -5.126 -5.154 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -26.660 -4.288 -5.315 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -27.315 -5.645 -6.212 1.00 0.00 H new ATOM 0 HG LEU A 95 -28.336 -2.801 -6.469 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -27.095 -2.740 -8.597 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -26.005 -2.938 -7.204 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -26.398 -4.337 -8.231 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -29.382 -3.659 -8.532 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -28.764 -5.287 -8.163 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -29.964 -4.525 -7.091 1.00 0.00 H new ATOM 1551 N SER A 96 -28.690 -6.044 -2.563 1.00 0.00 N ATOM 1552 CA SER A 96 -28.360 -7.080 -1.598 1.00 0.00 C ATOM 1553 C SER A 96 -29.080 -8.386 -1.923 1.00 0.00 C ATOM 1554 O SER A 96 -30.306 -8.419 -2.049 1.00 0.00 O ATOM 1555 CB SER A 96 -28.721 -6.615 -0.184 1.00 0.00 C ATOM 1556 OG SER A 96 -28.061 -5.400 0.130 1.00 0.00 O ATOM 0 H SER A 96 -29.317 -5.323 -2.206 1.00 0.00 H new ATOM 0 HA SER A 96 -27.287 -7.264 -1.651 1.00 0.00 H new ATOM 0 HB2 SER A 96 -29.800 -6.479 -0.105 1.00 0.00 H new ATOM 0 HB3 SER A 96 -28.443 -7.382 0.538 1.00 0.00 H new ATOM 0 HG SER A 96 -28.667 -4.647 -0.032 1.00 0.00 H new ATOM 1562 N GLY A 97 -28.304 -9.454 -2.068 1.00 0.00 N ATOM 1563 CA GLY A 97 -28.868 -10.759 -2.358 1.00 0.00 C ATOM 1564 C GLY A 97 -29.267 -10.904 -3.812 1.00 0.00 C ATOM 1565 O GLY A 97 -29.940 -11.869 -4.193 1.00 0.00 O ATOM 0 H GLY A 97 -27.287 -9.438 -1.989 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -28.141 -11.531 -2.105 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -29.741 -10.923 -1.726 1.00 0.00 H new ATOM 1569 N ASN A 98 -28.854 -9.947 -4.624 1.00 0.00 N ATOM 1570 CA ASN A 98 -29.190 -9.943 -6.035 1.00 0.00 C ATOM 1571 C ASN A 98 -28.064 -10.552 -6.851 1.00 0.00 C ATOM 1572 O ASN A 98 -26.909 -10.564 -6.424 1.00 0.00 O ATOM 1573 CB ASN A 98 -29.503 -8.520 -6.498 1.00 0.00 C ATOM 1574 CG ASN A 98 -30.798 -8.003 -5.898 1.00 0.00 C ATOM 1575 OD1 ASN A 98 -31.255 -8.480 -4.864 1.00 0.00 O ATOM 1576 ND2 ASN A 98 -31.392 -7.013 -6.528 1.00 0.00 N ATOM 0 H ASN A 98 -28.281 -9.157 -4.326 1.00 0.00 H new ATOM 0 HA ASN A 98 -30.080 -10.553 -6.188 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -28.683 -7.858 -6.218 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -29.573 -8.499 -7.586 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -32.258 -6.620 -6.159 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -30.987 -6.638 -7.386 1.00 0.00 H new ATOM 1583 N LYS A 99 -28.404 -11.028 -8.039 1.00 0.00 N ATOM 1584 CA LYS A 99 -27.509 -11.862 -8.830 1.00 0.00 C ATOM 1585 C LYS A 99 -26.608 -11.009 -9.707 1.00 0.00 C ATOM 1586 O LYS A 99 -26.357 -11.328 -10.869 1.00 0.00 O ATOM 1587 CB LYS A 99 -28.314 -12.858 -9.680 1.00 0.00 C ATOM 1588 CG LYS A 99 -29.010 -13.950 -8.867 1.00 0.00 C ATOM 1589 CD LYS A 99 -30.051 -13.374 -7.914 1.00 0.00 C ATOM 1590 CE LYS A 99 -30.547 -14.403 -6.915 1.00 0.00 C ATOM 1591 NZ LYS A 99 -31.321 -13.771 -5.812 1.00 0.00 N ATOM 0 H LYS A 99 -29.305 -10.848 -8.482 1.00 0.00 H new ATOM 0 HA LYS A 99 -26.875 -12.427 -8.147 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -29.064 -12.310 -10.250 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -27.645 -13.327 -10.402 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -29.490 -14.657 -9.544 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -28.267 -14.508 -8.298 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -29.621 -12.528 -7.378 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -30.895 -12.992 -8.489 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -31.173 -15.134 -7.426 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -29.698 -14.945 -6.499 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -31.852 -14.502 -5.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -30.668 -13.293 -5.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -31.985 -13.075 -6.208 1.00 0.00 H new ATOM 1605 N ILE A 100 -26.128 -9.920 -9.134 1.00 0.00 N ATOM 1606 CA ILE A 100 -25.186 -9.050 -9.807 1.00 0.00 C ATOM 1607 C ILE A 100 -23.778 -9.565 -9.546 1.00 0.00 C ATOM 1608 O ILE A 100 -23.197 -9.294 -8.498 1.00 0.00 O ATOM 1609 CB ILE A 100 -25.305 -7.595 -9.301 1.00 0.00 C ATOM 1610 CG1 ILE A 100 -26.766 -7.128 -9.338 1.00 0.00 C ATOM 1611 CG2 ILE A 100 -24.427 -6.669 -10.127 1.00 0.00 C ATOM 1612 CD1 ILE A 100 -27.383 -7.131 -10.721 1.00 0.00 C ATOM 0 H ILE A 100 -26.380 -9.616 -8.193 1.00 0.00 H new ATOM 0 HA ILE A 100 -25.405 -9.053 -10.875 1.00 0.00 H new ATOM 0 HB ILE A 100 -24.961 -7.562 -8.267 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -27.358 -7.771 -8.687 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -26.824 -6.120 -8.929 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -24.524 -5.649 -9.756 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -23.387 -6.987 -10.048 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -24.739 -6.707 -11.171 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -28.416 -6.788 -10.659 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -26.818 -6.465 -11.373 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -27.360 -8.142 -11.127 1.00 0.00 H new ATOM 1624 N LYS A 101 -23.254 -10.334 -10.487 1.00 0.00 N ATOM 1625 CA LYS A 101 -21.991 -11.031 -10.296 1.00 0.00 C ATOM 1626 C LYS A 101 -20.826 -10.278 -10.928 1.00 0.00 C ATOM 1627 O LYS A 101 -19.709 -10.298 -10.412 1.00 0.00 O ATOM 1628 CB LYS A 101 -22.096 -12.430 -10.908 1.00 0.00 C ATOM 1629 CG LYS A 101 -20.814 -13.246 -10.830 1.00 0.00 C ATOM 1630 CD LYS A 101 -20.917 -14.523 -11.651 1.00 0.00 C ATOM 1631 CE LYS A 101 -20.996 -14.228 -13.144 1.00 0.00 C ATOM 1632 NZ LYS A 101 -21.134 -15.469 -13.949 1.00 0.00 N ATOM 0 H LYS A 101 -23.687 -10.492 -11.397 1.00 0.00 H new ATOM 0 HA LYS A 101 -21.796 -11.098 -9.226 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -22.892 -12.976 -10.402 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -22.389 -12.335 -11.953 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -19.977 -12.647 -11.190 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -20.603 -13.496 -9.790 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -20.052 -15.156 -11.450 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -21.800 -15.083 -11.343 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -21.845 -13.572 -13.340 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -20.100 -13.691 -13.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -21.184 -15.224 -14.959 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -20.312 -16.084 -13.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -22.002 -15.969 -13.670 1.00 0.00 H new ATOM 1646 N ASP A 102 -21.086 -9.619 -12.043 1.00 0.00 N ATOM 1647 CA ASP A 102 -20.019 -9.008 -12.824 1.00 0.00 C ATOM 1648 C ASP A 102 -19.981 -7.502 -12.641 1.00 0.00 C ATOM 1649 O ASP A 102 -20.994 -6.864 -12.352 1.00 0.00 O ATOM 1650 CB ASP A 102 -20.198 -9.325 -14.311 1.00 0.00 C ATOM 1651 CG ASP A 102 -20.176 -10.808 -14.610 1.00 0.00 C ATOM 1652 OD1 ASP A 102 -19.069 -11.378 -14.737 1.00 0.00 O ATOM 1653 OD2 ASP A 102 -21.263 -11.410 -14.738 1.00 0.00 O ATOM 0 H ASP A 102 -22.022 -9.492 -12.429 1.00 0.00 H new ATOM 0 HA ASP A 102 -19.078 -9.425 -12.465 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -21.144 -8.906 -14.654 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -19.407 -8.835 -14.878 1.00 0.00 H new ATOM 1658 N LEU A 103 -18.794 -6.935 -12.839 1.00 0.00 N ATOM 1659 CA LEU A 103 -18.606 -5.492 -12.786 1.00 0.00 C ATOM 1660 C LEU A 103 -19.212 -4.849 -14.023 1.00 0.00 C ATOM 1661 O LEU A 103 -19.539 -3.668 -14.030 1.00 0.00 O ATOM 1662 CB LEU A 103 -17.119 -5.147 -12.690 1.00 0.00 C ATOM 1663 CG LEU A 103 -16.416 -5.645 -11.426 1.00 0.00 C ATOM 1664 CD1 LEU A 103 -14.928 -5.331 -11.483 1.00 0.00 C ATOM 1665 CD2 LEU A 103 -17.048 -5.021 -10.187 1.00 0.00 C ATOM 0 H LEU A 103 -17.943 -7.460 -13.039 1.00 0.00 H new ATOM 0 HA LEU A 103 -19.107 -5.106 -11.898 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -16.609 -5.564 -13.558 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -17.009 -4.064 -12.745 1.00 0.00 H new ATOM 0 HG LEU A 103 -16.535 -6.727 -11.367 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -14.445 -5.693 -10.575 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -14.486 -5.822 -12.350 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -14.786 -4.253 -11.565 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -16.537 -5.385 -9.296 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -16.958 -3.936 -10.240 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -18.102 -5.295 -10.139 1.00 0.00 H new ATOM 1677 N SER A 104 -19.361 -5.646 -15.067 1.00 0.00 N ATOM 1678 CA SER A 104 -20.028 -5.204 -16.279 1.00 0.00 C ATOM 1679 C SER A 104 -21.534 -5.112 -16.051 1.00 0.00 C ATOM 1680 O SER A 104 -22.249 -4.451 -16.801 1.00 0.00 O ATOM 1681 CB SER A 104 -19.713 -6.164 -17.422 1.00 0.00 C ATOM 1682 OG SER A 104 -18.310 -6.282 -17.602 1.00 0.00 O ATOM 0 H SER A 104 -19.026 -6.609 -15.099 1.00 0.00 H new ATOM 0 HA SER A 104 -19.663 -4.212 -16.546 1.00 0.00 H new ATOM 0 HB2 SER A 104 -20.142 -7.144 -17.210 1.00 0.00 H new ATOM 0 HB3 SER A 104 -20.175 -5.806 -18.342 1.00 0.00 H new ATOM 0 HG SER A 104 -18.126 -6.903 -18.338 1.00 0.00 H new ATOM 1688 N THR A 105 -22.009 -5.780 -15.008 1.00 0.00 N ATOM 1689 CA THR A 105 -23.417 -5.754 -14.662 1.00 0.00 C ATOM 1690 C THR A 105 -23.756 -4.482 -13.883 1.00 0.00 C ATOM 1691 O THR A 105 -24.863 -3.956 -13.991 1.00 0.00 O ATOM 1692 CB THR A 105 -23.798 -6.998 -13.841 1.00 0.00 C ATOM 1693 OG1 THR A 105 -23.318 -8.173 -14.505 1.00 0.00 O ATOM 1694 CG2 THR A 105 -25.306 -7.099 -13.660 1.00 0.00 C ATOM 0 H THR A 105 -21.433 -6.348 -14.386 1.00 0.00 H new ATOM 0 HA THR A 105 -23.994 -5.760 -15.587 1.00 0.00 H new ATOM 0 HB THR A 105 -23.340 -6.910 -12.856 1.00 0.00 H new ATOM 0 HG1 THR A 105 -23.559 -8.966 -13.982 1.00 0.00 H new ATOM 0 HG21 THR A 105 -25.544 -7.988 -13.076 1.00 0.00 H new ATOM 0 HG22 THR A 105 -25.670 -6.214 -13.138 1.00 0.00 H new ATOM 0 HG23 THR A 105 -25.786 -7.167 -14.636 1.00 0.00 H new ATOM 1702 N ILE A 106 -22.791 -3.976 -13.112 1.00 0.00 N ATOM 1703 CA ILE A 106 -22.976 -2.708 -12.408 1.00 0.00 C ATOM 1704 C ILE A 106 -22.546 -1.545 -13.292 1.00 0.00 C ATOM 1705 O ILE A 106 -22.744 -0.382 -12.948 1.00 0.00 O ATOM 1706 CB ILE A 106 -22.190 -2.641 -11.078 1.00 0.00 C ATOM 1707 CG1 ILE A 106 -20.687 -2.806 -11.322 1.00 0.00 C ATOM 1708 CG2 ILE A 106 -22.697 -3.693 -10.104 1.00 0.00 C ATOM 1709 CD1 ILE A 106 -19.843 -2.625 -10.079 1.00 0.00 C ATOM 0 H ILE A 106 -21.885 -4.419 -12.961 1.00 0.00 H new ATOM 0 HA ILE A 106 -24.038 -2.638 -12.174 1.00 0.00 H new ATOM 0 HB ILE A 106 -22.353 -1.658 -10.636 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -20.502 -3.798 -11.734 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -20.369 -2.084 -12.074 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -22.132 -3.630 -9.174 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -23.753 -3.520 -9.899 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -22.570 -4.684 -10.540 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -18.791 -2.757 -10.331 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -19.997 -1.624 -9.677 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -20.132 -3.364 -9.332 1.00 0.00 H new ATOM 1721 N GLU A 107 -21.957 -1.872 -14.435 1.00 0.00 N ATOM 1722 CA GLU A 107 -21.523 -0.863 -15.394 1.00 0.00 C ATOM 1723 C GLU A 107 -22.683 0.028 -15.857 1.00 0.00 C ATOM 1724 O GLU A 107 -22.535 1.245 -15.875 1.00 0.00 O ATOM 1725 CB GLU A 107 -20.819 -1.512 -16.591 1.00 0.00 C ATOM 1726 CG GLU A 107 -20.497 -0.534 -17.709 1.00 0.00 C ATOM 1727 CD GLU A 107 -19.343 -0.986 -18.575 1.00 0.00 C ATOM 1728 OE1 GLU A 107 -19.350 -2.144 -19.037 1.00 0.00 O ATOM 1729 OE2 GLU A 107 -18.417 -0.179 -18.790 1.00 0.00 O ATOM 0 H GLU A 107 -21.768 -2.832 -14.722 1.00 0.00 H new ATOM 0 HA GLU A 107 -20.807 -0.219 -14.882 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -19.895 -1.978 -16.250 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -21.451 -2.308 -16.986 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -21.381 -0.399 -18.332 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -20.261 0.438 -17.277 1.00 0.00 H new ATOM 1736 N PRO A 108 -23.851 -0.545 -16.237 1.00 0.00 N ATOM 1737 CA PRO A 108 -25.042 0.240 -16.610 1.00 0.00 C ATOM 1738 C PRO A 108 -25.422 1.324 -15.591 1.00 0.00 C ATOM 1739 O PRO A 108 -26.194 2.229 -15.906 1.00 0.00 O ATOM 1740 CB PRO A 108 -26.142 -0.817 -16.685 1.00 0.00 C ATOM 1741 CG PRO A 108 -25.434 -2.062 -17.069 1.00 0.00 C ATOM 1742 CD PRO A 108 -24.099 -1.994 -16.389 1.00 0.00 C ATOM 0 HA PRO A 108 -24.872 0.792 -17.534 1.00 0.00 H new ATOM 0 HB2 PRO A 108 -26.651 -0.929 -15.728 1.00 0.00 H new ATOM 0 HB3 PRO A 108 -26.901 -0.549 -17.420 1.00 0.00 H new ATOM 0 HG2 PRO A 108 -25.991 -2.943 -16.751 1.00 0.00 H new ATOM 0 HG3 PRO A 108 -25.320 -2.130 -18.151 1.00 0.00 H new ATOM 0 HD2 PRO A 108 -24.116 -2.500 -15.424 1.00 0.00 H new ATOM 0 HD3 PRO A 108 -23.322 -2.472 -16.986 1.00 0.00 H new ATOM 1750 N LEU A 109 -24.880 1.238 -14.379 1.00 0.00 N ATOM 1751 CA LEU A 109 -25.177 2.217 -13.340 1.00 0.00 C ATOM 1752 C LEU A 109 -24.455 3.542 -13.595 1.00 0.00 C ATOM 1753 O LEU A 109 -24.867 4.576 -13.077 1.00 0.00 O ATOM 1754 CB LEU A 109 -24.815 1.666 -11.959 1.00 0.00 C ATOM 1755 CG LEU A 109 -25.645 0.461 -11.504 1.00 0.00 C ATOM 1756 CD1 LEU A 109 -25.146 -0.053 -10.163 1.00 0.00 C ATOM 1757 CD2 LEU A 109 -27.119 0.830 -11.419 1.00 0.00 C ATOM 0 H LEU A 109 -24.234 0.502 -14.094 1.00 0.00 H new ATOM 0 HA LEU A 109 -26.249 2.412 -13.367 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -23.762 1.383 -11.962 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -24.928 2.464 -11.225 1.00 0.00 H new ATOM 0 HG LEU A 109 -25.531 -0.334 -12.241 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -25.747 -0.909 -9.855 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -24.103 -0.356 -10.255 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -25.230 0.737 -9.416 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -27.693 -0.038 -11.094 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -27.250 1.641 -10.702 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -27.471 1.152 -12.399 1.00 0.00 H new ATOM 1769 N LYS A 110 -23.372 3.514 -14.380 1.00 0.00 N ATOM 1770 CA LYS A 110 -22.717 4.751 -14.825 1.00 0.00 C ATOM 1771 C LYS A 110 -23.652 5.607 -15.694 1.00 0.00 C ATOM 1772 O LYS A 110 -23.328 6.746 -16.029 1.00 0.00 O ATOM 1773 CB LYS A 110 -21.402 4.456 -15.565 1.00 0.00 C ATOM 1774 CG LYS A 110 -21.559 3.810 -16.931 1.00 0.00 C ATOM 1775 CD LYS A 110 -20.203 3.404 -17.493 1.00 0.00 C ATOM 1776 CE LYS A 110 -20.320 2.808 -18.886 1.00 0.00 C ATOM 1777 NZ LYS A 110 -18.999 2.363 -19.410 1.00 0.00 N ATOM 0 H LYS A 110 -22.933 2.657 -14.718 1.00 0.00 H new ATOM 0 HA LYS A 110 -22.477 5.325 -13.930 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -20.853 5.390 -15.684 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -20.791 3.804 -14.941 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -22.203 2.934 -16.853 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -22.048 4.505 -17.614 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -19.548 4.275 -17.525 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -19.737 2.679 -16.826 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -21.006 1.961 -18.863 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -20.749 3.547 -19.563 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -19.055 2.251 -20.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -18.276 3.073 -19.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -18.742 1.453 -18.977 1.00 0.00 H new ATOM 1791 N LYS A 111 -24.800 5.049 -16.086 1.00 0.00 N ATOM 1792 CA LYS A 111 -25.847 5.846 -16.719 1.00 0.00 C ATOM 1793 C LYS A 111 -26.448 6.820 -15.699 1.00 0.00 C ATOM 1794 O LYS A 111 -27.009 7.851 -16.063 1.00 0.00 O ATOM 1795 CB LYS A 111 -26.952 4.954 -17.303 1.00 0.00 C ATOM 1796 CG LYS A 111 -26.718 4.514 -18.742 1.00 0.00 C ATOM 1797 CD LYS A 111 -27.925 3.759 -19.291 1.00 0.00 C ATOM 1798 CE LYS A 111 -27.817 3.538 -20.794 1.00 0.00 C ATOM 1799 NZ LYS A 111 -28.989 2.796 -21.345 1.00 0.00 N ATOM 0 H LYS A 111 -25.024 4.060 -15.977 1.00 0.00 H new ATOM 0 HA LYS A 111 -25.397 6.406 -17.538 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -27.053 4.067 -16.678 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -27.899 5.491 -17.251 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -26.518 5.386 -19.364 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -25.834 3.878 -18.791 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -28.012 2.796 -18.787 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -28.835 4.317 -19.070 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -27.732 4.502 -21.295 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -26.904 2.984 -21.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -29.112 3.038 -22.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -28.827 1.773 -21.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -29.846 3.060 -20.818 1.00 0.00 H new ATOM 1813 N LEU A 112 -26.321 6.473 -14.421 1.00 0.00 N ATOM 1814 CA LEU A 112 -26.779 7.323 -13.328 1.00 0.00 C ATOM 1815 C LEU A 112 -25.604 8.042 -12.688 1.00 0.00 C ATOM 1816 O LEU A 112 -25.006 7.542 -11.735 1.00 0.00 O ATOM 1817 CB LEU A 112 -27.501 6.498 -12.256 1.00 0.00 C ATOM 1818 CG LEU A 112 -28.965 6.186 -12.533 1.00 0.00 C ATOM 1819 CD1 LEU A 112 -29.477 5.138 -11.559 1.00 0.00 C ATOM 1820 CD2 LEU A 112 -29.797 7.459 -12.434 1.00 0.00 C ATOM 0 H LEU A 112 -25.899 5.596 -14.115 1.00 0.00 H new ATOM 0 HA LEU A 112 -27.473 8.052 -13.746 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -26.967 5.557 -12.128 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -27.436 7.033 -11.308 1.00 0.00 H new ATOM 0 HG LEU A 112 -29.055 5.787 -13.543 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -30.525 4.926 -11.770 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -28.893 4.224 -11.668 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -29.381 5.511 -10.539 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -30.843 7.226 -12.634 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -29.703 7.878 -11.432 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -29.441 8.184 -13.165 1.00 0.00 H new ATOM 1832 N GLU A 113 -25.301 9.233 -13.181 1.00 0.00 N ATOM 1833 CA GLU A 113 -24.183 10.019 -12.655 1.00 0.00 C ATOM 1834 C GLU A 113 -24.600 10.752 -11.385 1.00 0.00 C ATOM 1835 O GLU A 113 -23.995 11.751 -10.992 1.00 0.00 O ATOM 1836 CB GLU A 113 -23.692 11.022 -13.699 1.00 0.00 C ATOM 1837 CG GLU A 113 -23.041 10.375 -14.908 1.00 0.00 C ATOM 1838 CD GLU A 113 -21.755 9.661 -14.553 1.00 0.00 C ATOM 1839 OE1 GLU A 113 -21.805 8.472 -14.194 1.00 0.00 O ATOM 1840 OE2 GLU A 113 -20.679 10.294 -14.630 1.00 0.00 O ATOM 0 H GLU A 113 -25.810 9.681 -13.944 1.00 0.00 H new ATOM 0 HA GLU A 113 -23.368 9.336 -12.417 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -24.535 11.628 -14.032 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -22.977 11.699 -13.231 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -23.736 9.665 -15.356 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -22.835 11.138 -15.659 1.00 0.00 H new ATOM 1847 N ASN A 114 -25.646 10.244 -10.756 1.00 0.00 N ATOM 1848 CA ASN A 114 -26.218 10.868 -9.579 1.00 0.00 C ATOM 1849 C ASN A 114 -26.188 9.912 -8.387 1.00 0.00 C ATOM 1850 O ASN A 114 -26.451 10.314 -7.257 1.00 0.00 O ATOM 1851 CB ASN A 114 -27.646 11.312 -9.897 1.00 0.00 C ATOM 1852 CG ASN A 114 -28.253 12.200 -8.832 1.00 0.00 C ATOM 1853 OD1 ASN A 114 -27.551 12.872 -8.077 1.00 0.00 O ATOM 1854 ND2 ASN A 114 -29.570 12.228 -8.787 1.00 0.00 N ATOM 0 H ASN A 114 -26.120 9.389 -11.047 1.00 0.00 H new ATOM 0 HA ASN A 114 -25.625 11.741 -9.305 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -27.649 11.844 -10.848 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -28.273 10.429 -10.024 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -30.045 12.823 -8.108 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -30.115 11.655 -9.431 1.00 0.00 H new ATOM 1861 N LEU A 115 -25.852 8.647 -8.642 1.00 0.00 N ATOM 1862 CA LEU A 115 -25.782 7.645 -7.578 1.00 0.00 C ATOM 1863 C LEU A 115 -24.813 8.087 -6.489 1.00 0.00 C ATOM 1864 O LEU A 115 -23.716 8.549 -6.780 1.00 0.00 O ATOM 1865 CB LEU A 115 -25.337 6.288 -8.132 1.00 0.00 C ATOM 1866 CG LEU A 115 -26.344 5.568 -9.030 1.00 0.00 C ATOM 1867 CD1 LEU A 115 -25.714 4.321 -9.629 1.00 0.00 C ATOM 1868 CD2 LEU A 115 -27.596 5.203 -8.247 1.00 0.00 C ATOM 0 H LEU A 115 -25.625 8.293 -9.571 1.00 0.00 H new ATOM 0 HA LEU A 115 -26.781 7.544 -7.153 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -24.416 6.433 -8.696 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -25.098 5.636 -7.292 1.00 0.00 H new ATOM 0 HG LEU A 115 -26.629 6.241 -9.838 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -26.440 3.817 -10.266 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -24.844 4.602 -10.222 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -25.405 3.649 -8.828 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -28.300 4.692 -8.904 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -27.329 4.546 -7.419 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -28.058 6.110 -7.856 1.00 0.00 H new ATOM 1880 N LYS A 116 -25.225 7.950 -5.238 1.00 0.00 N ATOM 1881 CA LYS A 116 -24.377 8.334 -4.122 1.00 0.00 C ATOM 1882 C LYS A 116 -24.078 7.139 -3.227 1.00 0.00 C ATOM 1883 O LYS A 116 -23.058 7.121 -2.545 1.00 0.00 O ATOM 1884 CB LYS A 116 -25.017 9.447 -3.283 1.00 0.00 C ATOM 1885 CG LYS A 116 -26.308 9.031 -2.593 1.00 0.00 C ATOM 1886 CD LYS A 116 -26.623 9.913 -1.394 1.00 0.00 C ATOM 1887 CE LYS A 116 -26.805 11.370 -1.782 1.00 0.00 C ATOM 1888 NZ LYS A 116 -27.122 12.215 -0.601 1.00 0.00 N ATOM 0 H LYS A 116 -26.137 7.578 -4.972 1.00 0.00 H new ATOM 0 HA LYS A 116 -23.446 8.708 -4.547 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -24.303 9.777 -2.529 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -25.219 10.303 -3.926 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -27.132 9.080 -3.305 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -26.228 7.993 -2.269 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -27.530 9.552 -0.909 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -25.817 9.832 -0.664 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -25.896 11.736 -2.259 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -27.606 11.454 -2.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -27.240 13.203 -0.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -28.003 11.880 -0.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -26.346 12.154 0.088 1.00 0.00 H new ATOM 1902 N SER A 117 -24.957 6.143 -3.228 1.00 0.00 N ATOM 1903 CA SER A 117 -24.803 5.012 -2.327 1.00 0.00 C ATOM 1904 C SER A 117 -25.448 3.752 -2.898 1.00 0.00 C ATOM 1905 O SER A 117 -26.587 3.777 -3.370 1.00 0.00 O ATOM 1906 CB SER A 117 -25.411 5.352 -0.964 1.00 0.00 C ATOM 1907 OG SER A 117 -25.143 4.341 -0.007 1.00 0.00 O ATOM 0 H SER A 117 -25.774 6.097 -3.836 1.00 0.00 H new ATOM 0 HA SER A 117 -23.738 4.811 -2.208 1.00 0.00 H new ATOM 0 HB2 SER A 117 -25.009 6.302 -0.613 1.00 0.00 H new ATOM 0 HB3 SER A 117 -26.489 5.480 -1.067 1.00 0.00 H new ATOM 0 HG SER A 117 -25.543 4.589 0.852 1.00 0.00 H new ATOM 1913 N LEU A 118 -24.698 2.658 -2.854 1.00 0.00 N ATOM 1914 CA LEU A 118 -25.181 1.359 -3.307 1.00 0.00 C ATOM 1915 C LEU A 118 -25.031 0.332 -2.189 1.00 0.00 C ATOM 1916 O LEU A 118 -24.003 0.296 -1.516 1.00 0.00 O ATOM 1917 CB LEU A 118 -24.390 0.887 -4.534 1.00 0.00 C ATOM 1918 CG LEU A 118 -24.476 1.785 -5.770 1.00 0.00 C ATOM 1919 CD1 LEU A 118 -23.517 1.295 -6.843 1.00 0.00 C ATOM 1920 CD2 LEU A 118 -25.898 1.817 -6.307 1.00 0.00 C ATOM 0 H LEU A 118 -23.740 2.646 -2.504 1.00 0.00 H new ATOM 0 HA LEU A 118 -26.232 1.459 -3.578 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -23.342 0.790 -4.251 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -24.740 -0.109 -4.807 1.00 0.00 H new ATOM 0 HG LEU A 118 -24.193 2.798 -5.483 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -23.588 1.942 -7.717 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -22.498 1.316 -6.457 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -23.777 0.275 -7.125 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -25.941 2.460 -7.186 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -26.206 0.808 -6.581 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -26.568 2.206 -5.540 1.00 0.00 H new ATOM 1932 N ASP A 119 -26.053 -0.485 -1.984 1.00 0.00 N ATOM 1933 CA ASP A 119 -25.980 -1.562 -0.997 1.00 0.00 C ATOM 1934 C ASP A 119 -25.596 -2.862 -1.691 1.00 0.00 C ATOM 1935 O ASP A 119 -26.285 -3.301 -2.613 1.00 0.00 O ATOM 1936 CB ASP A 119 -27.319 -1.752 -0.272 1.00 0.00 C ATOM 1937 CG ASP A 119 -27.763 -0.536 0.520 1.00 0.00 C ATOM 1938 OD1 ASP A 119 -27.347 -0.388 1.690 1.00 0.00 O ATOM 1939 OD2 ASP A 119 -28.551 0.269 -0.014 1.00 0.00 O ATOM 0 H ASP A 119 -26.941 -0.427 -2.483 1.00 0.00 H new ATOM 0 HA ASP A 119 -25.227 -1.291 -0.257 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -28.087 -1.997 -1.005 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -27.239 -2.604 0.403 1.00 0.00 H new ATOM 1944 N LEU A 120 -24.501 -3.478 -1.256 1.00 0.00 N ATOM 1945 CA LEU A 120 -24.000 -4.684 -1.907 1.00 0.00 C ATOM 1946 C LEU A 120 -23.829 -5.828 -0.910 1.00 0.00 C ATOM 1947 O LEU A 120 -22.922 -6.653 -1.048 1.00 0.00 O ATOM 1948 CB LEU A 120 -22.662 -4.404 -2.598 1.00 0.00 C ATOM 1949 CG LEU A 120 -22.708 -3.398 -3.753 1.00 0.00 C ATOM 1950 CD1 LEU A 120 -21.324 -3.228 -4.360 1.00 0.00 C ATOM 1951 CD2 LEU A 120 -23.700 -3.843 -4.818 1.00 0.00 C ATOM 0 H LEU A 120 -23.946 -3.164 -0.460 1.00 0.00 H new ATOM 0 HA LEU A 120 -24.738 -4.983 -2.651 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -21.957 -4.039 -1.851 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -22.266 -5.346 -2.977 1.00 0.00 H new ATOM 0 HG LEU A 120 -23.039 -2.438 -3.357 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -21.372 -2.511 -5.179 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -20.635 -2.864 -3.598 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -20.972 -4.188 -4.738 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -23.716 -3.114 -5.628 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -23.401 -4.815 -5.211 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -24.695 -3.920 -4.379 1.00 0.00 H new ATOM 1963 N PHE A 121 -24.703 -5.884 0.080 1.00 0.00 N ATOM 1964 CA PHE A 121 -24.644 -6.937 1.086 1.00 0.00 C ATOM 1965 C PHE A 121 -25.142 -8.252 0.495 1.00 0.00 C ATOM 1966 O PHE A 121 -26.254 -8.319 -0.017 1.00 0.00 O ATOM 1967 CB PHE A 121 -25.483 -6.553 2.309 1.00 0.00 C ATOM 1968 CG PHE A 121 -25.051 -5.265 2.957 1.00 0.00 C ATOM 1969 CD1 PHE A 121 -24.068 -5.259 3.933 1.00 0.00 C ATOM 1970 CD2 PHE A 121 -25.628 -4.060 2.586 1.00 0.00 C ATOM 1971 CE1 PHE A 121 -23.669 -4.077 4.529 1.00 0.00 C ATOM 1972 CE2 PHE A 121 -25.234 -2.876 3.177 1.00 0.00 C ATOM 1973 CZ PHE A 121 -24.253 -2.883 4.150 1.00 0.00 C ATOM 0 H PHE A 121 -25.462 -5.215 0.211 1.00 0.00 H new ATOM 0 HA PHE A 121 -23.609 -7.063 1.402 1.00 0.00 H new ATOM 0 HB2 PHE A 121 -26.528 -6.467 2.010 1.00 0.00 H new ATOM 0 HB3 PHE A 121 -25.427 -7.356 3.044 1.00 0.00 H new ATOM 0 HD1 PHE A 121 -23.608 -6.189 4.232 1.00 0.00 H new ATOM 0 HD2 PHE A 121 -26.395 -4.047 1.826 1.00 0.00 H new ATOM 0 HE1 PHE A 121 -22.902 -4.087 5.289 1.00 0.00 H new ATOM 0 HE2 PHE A 121 -25.692 -1.945 2.879 1.00 0.00 H new ATOM 0 HZ PHE A 121 -23.943 -1.958 4.613 1.00 0.00 H new ATOM 1983 N ASN A 122 -24.301 -9.286 0.530 1.00 0.00 N ATOM 1984 CA ASN A 122 -24.657 -10.597 -0.025 1.00 0.00 C ATOM 1985 C ASN A 122 -24.851 -10.496 -1.545 1.00 0.00 C ATOM 1986 O ASN A 122 -25.499 -11.333 -2.170 1.00 0.00 O ATOM 1987 CB ASN A 122 -25.923 -11.146 0.660 1.00 0.00 C ATOM 1988 CG ASN A 122 -26.271 -12.576 0.271 1.00 0.00 C ATOM 1989 OD1 ASN A 122 -27.449 -12.929 0.169 1.00 0.00 O ATOM 1990 ND2 ASN A 122 -25.263 -13.423 0.096 1.00 0.00 N ATOM 0 H ASN A 122 -23.367 -9.243 0.937 1.00 0.00 H new ATOM 0 HA ASN A 122 -23.841 -11.294 0.168 1.00 0.00 H new ATOM 0 HB2 ASN A 122 -25.788 -11.098 1.741 1.00 0.00 H new ATOM 0 HB3 ASN A 122 -26.765 -10.499 0.415 1.00 0.00 H new ATOM 0 HD21 ASN A 122 -25.451 -14.400 -0.130 1.00 0.00 H new ATOM 0 HD22 ASN A 122 -24.301 -13.097 0.188 1.00 0.00 H new ATOM 1997 N CYS A 123 -24.285 -9.451 -2.134 1.00 0.00 N ATOM 1998 CA CYS A 123 -24.338 -9.269 -3.574 1.00 0.00 C ATOM 1999 C CYS A 123 -23.236 -10.106 -4.214 1.00 0.00 C ATOM 2000 O CYS A 123 -22.152 -10.244 -3.653 1.00 0.00 O ATOM 2001 CB CYS A 123 -24.160 -7.792 -3.931 1.00 0.00 C ATOM 2002 SG CYS A 123 -24.510 -7.402 -5.659 1.00 0.00 S ATOM 0 H CYS A 123 -23.784 -8.717 -1.634 1.00 0.00 H new ATOM 0 HA CYS A 123 -25.309 -9.592 -3.949 1.00 0.00 H new ATOM 0 HB2 CYS A 123 -24.814 -7.195 -3.296 1.00 0.00 H new ATOM 0 HB3 CYS A 123 -23.136 -7.495 -3.703 1.00 0.00 H new ATOM 0 HG CYS A 123 -25.772 -7.120 -5.793 1.00 0.00 H new ATOM 2008 N GLU A 124 -23.520 -10.663 -5.385 1.00 0.00 N ATOM 2009 CA GLU A 124 -22.638 -11.649 -6.010 1.00 0.00 C ATOM 2010 C GLU A 124 -21.262 -11.071 -6.364 1.00 0.00 C ATOM 2011 O GLU A 124 -20.299 -11.821 -6.522 1.00 0.00 O ATOM 2012 CB GLU A 124 -23.302 -12.241 -7.255 1.00 0.00 C ATOM 2013 CG GLU A 124 -24.624 -12.941 -6.971 1.00 0.00 C ATOM 2014 CD GLU A 124 -24.480 -14.119 -6.028 1.00 0.00 C ATOM 2015 OE1 GLU A 124 -24.590 -13.924 -4.801 1.00 0.00 O ATOM 2016 OE2 GLU A 124 -24.260 -15.251 -6.511 1.00 0.00 O ATOM 0 H GLU A 124 -24.358 -10.449 -5.926 1.00 0.00 H new ATOM 0 HA GLU A 124 -22.472 -12.438 -5.276 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -23.472 -11.444 -7.979 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -22.617 -12.952 -7.718 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -25.324 -12.224 -6.543 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -25.056 -13.286 -7.911 1.00 0.00 H new ATOM 2023 N VAL A 125 -21.161 -9.747 -6.468 1.00 0.00 N ATOM 2024 CA VAL A 125 -19.881 -9.100 -6.753 1.00 0.00 C ATOM 2025 C VAL A 125 -18.928 -9.168 -5.558 1.00 0.00 C ATOM 2026 O VAL A 125 -17.756 -8.825 -5.677 1.00 0.00 O ATOM 2027 CB VAL A 125 -20.047 -7.625 -7.175 1.00 0.00 C ATOM 2028 CG1 VAL A 125 -20.658 -7.528 -8.565 1.00 0.00 C ATOM 2029 CG2 VAL A 125 -20.886 -6.865 -6.159 1.00 0.00 C ATOM 0 H VAL A 125 -21.945 -9.104 -6.360 1.00 0.00 H new ATOM 0 HA VAL A 125 -19.454 -9.657 -7.587 1.00 0.00 H new ATOM 0 HB VAL A 125 -19.059 -7.166 -7.207 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -20.766 -6.479 -8.843 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -20.009 -8.028 -9.284 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -21.637 -8.006 -8.566 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -20.990 -5.827 -6.476 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -21.872 -7.323 -6.086 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -20.397 -6.899 -5.185 1.00 0.00 H new ATOM 2039 N THR A 126 -19.421 -9.630 -4.411 1.00 0.00 N ATOM 2040 CA THR A 126 -18.580 -9.754 -3.222 1.00 0.00 C ATOM 2041 C THR A 126 -17.552 -10.865 -3.397 1.00 0.00 C ATOM 2042 O THR A 126 -16.608 -10.989 -2.614 1.00 0.00 O ATOM 2043 CB THR A 126 -19.412 -10.022 -1.953 1.00 0.00 C ATOM 2044 OG1 THR A 126 -20.244 -11.177 -2.136 1.00 0.00 O ATOM 2045 CG2 THR A 126 -20.273 -8.816 -1.613 1.00 0.00 C ATOM 0 H THR A 126 -20.389 -9.922 -4.279 1.00 0.00 H new ATOM 0 HA THR A 126 -18.066 -8.800 -3.100 1.00 0.00 H new ATOM 0 HB THR A 126 -18.724 -10.206 -1.128 1.00 0.00 H new ATOM 0 HG1 THR A 126 -21.018 -10.938 -2.687 1.00 0.00 H new ATOM 0 HG21 THR A 126 -20.853 -9.025 -0.714 1.00 0.00 H new ATOM 0 HG22 THR A 126 -19.634 -7.950 -1.440 1.00 0.00 H new ATOM 0 HG23 THR A 126 -20.950 -8.607 -2.441 1.00 0.00 H new ATOM 2053 N ASN A 127 -17.735 -11.655 -4.446 1.00 0.00 N ATOM 2054 CA ASN A 127 -16.835 -12.755 -4.753 1.00 0.00 C ATOM 2055 C ASN A 127 -15.685 -12.271 -5.621 1.00 0.00 C ATOM 2056 O ASN A 127 -14.779 -13.032 -5.951 1.00 0.00 O ATOM 2057 CB ASN A 127 -17.598 -13.878 -5.461 1.00 0.00 C ATOM 2058 CG ASN A 127 -18.699 -14.457 -4.594 1.00 0.00 C ATOM 2059 OD1 ASN A 127 -18.478 -15.405 -3.843 1.00 0.00 O ATOM 2060 ND2 ASN A 127 -19.894 -13.895 -4.704 1.00 0.00 N ATOM 0 H ASN A 127 -18.507 -11.551 -5.104 1.00 0.00 H new ATOM 0 HA ASN A 127 -16.426 -13.143 -3.820 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -18.030 -13.495 -6.386 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -16.902 -14.670 -5.738 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -20.676 -14.248 -4.152 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -20.032 -13.110 -5.340 1.00 0.00 H new ATOM 2067 N LEU A 128 -15.732 -11.000 -5.994 1.00 0.00 N ATOM 2068 CA LEU A 128 -14.692 -10.400 -6.813 1.00 0.00 C ATOM 2069 C LEU A 128 -13.624 -9.780 -5.921 1.00 0.00 C ATOM 2070 O LEU A 128 -13.934 -9.220 -4.867 1.00 0.00 O ATOM 2071 CB LEU A 128 -15.303 -9.343 -7.733 1.00 0.00 C ATOM 2072 CG LEU A 128 -16.391 -9.859 -8.674 1.00 0.00 C ATOM 2073 CD1 LEU A 128 -17.090 -8.702 -9.368 1.00 0.00 C ATOM 2074 CD2 LEU A 128 -15.799 -10.817 -9.697 1.00 0.00 C ATOM 0 H LEU A 128 -16.486 -10.362 -5.739 1.00 0.00 H new ATOM 0 HA LEU A 128 -14.227 -11.170 -7.428 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -15.723 -8.546 -7.119 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -14.507 -8.899 -8.331 1.00 0.00 H new ATOM 0 HG LEU A 128 -17.130 -10.400 -8.082 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -17.861 -9.089 -10.034 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -17.548 -8.053 -8.621 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -16.363 -8.133 -9.947 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -16.587 -11.175 -10.359 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -15.040 -10.299 -10.283 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -15.345 -11.664 -9.182 1.00 0.00 H new ATOM 2086 N ASN A 129 -12.375 -9.884 -6.338 1.00 0.00 N ATOM 2087 CA ASN A 129 -11.259 -9.407 -5.534 1.00 0.00 C ATOM 2088 C ASN A 129 -11.103 -7.901 -5.672 1.00 0.00 C ATOM 2089 O ASN A 129 -11.026 -7.378 -6.787 1.00 0.00 O ATOM 2090 CB ASN A 129 -9.968 -10.124 -5.939 1.00 0.00 C ATOM 2091 CG ASN A 129 -8.744 -9.578 -5.224 1.00 0.00 C ATOM 2092 OD1 ASN A 129 -8.028 -8.726 -5.754 1.00 0.00 O ATOM 2093 ND2 ASN A 129 -8.502 -10.053 -4.014 1.00 0.00 N ATOM 0 H ASN A 129 -12.105 -10.296 -7.231 1.00 0.00 H new ATOM 0 HA ASN A 129 -11.466 -9.631 -4.488 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -10.065 -11.188 -5.723 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -9.827 -10.029 -7.016 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -7.699 -9.714 -3.484 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -9.119 -10.758 -3.610 1.00 0.00 H new ATOM 2100 N ALA A 130 -11.079 -7.213 -4.529 1.00 0.00 N ATOM 2101 CA ALA A 130 -10.962 -5.756 -4.488 1.00 0.00 C ATOM 2102 C ALA A 130 -12.105 -5.098 -5.257 1.00 0.00 C ATOM 2103 O ALA A 130 -11.928 -4.063 -5.905 1.00 0.00 O ATOM 2104 CB ALA A 130 -9.609 -5.306 -5.032 1.00 0.00 C ATOM 0 H ALA A 130 -11.140 -7.649 -3.609 1.00 0.00 H new ATOM 0 HA ALA A 130 -11.030 -5.439 -3.447 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -9.544 -4.219 -4.992 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -8.812 -5.740 -4.428 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -9.503 -5.638 -6.065 1.00 0.00 H new ATOM 2110 N TYR A 131 -13.288 -5.702 -5.163 1.00 0.00 N ATOM 2111 CA TYR A 131 -14.455 -5.235 -5.900 1.00 0.00 C ATOM 2112 C TYR A 131 -14.879 -3.851 -5.429 1.00 0.00 C ATOM 2113 O TYR A 131 -15.401 -3.057 -6.209 1.00 0.00 O ATOM 2114 CB TYR A 131 -15.623 -6.225 -5.765 1.00 0.00 C ATOM 2115 CG TYR A 131 -16.235 -6.306 -4.377 1.00 0.00 C ATOM 2116 CD1 TYR A 131 -15.648 -7.070 -3.376 1.00 0.00 C ATOM 2117 CD2 TYR A 131 -17.410 -5.622 -4.074 1.00 0.00 C ATOM 2118 CE1 TYR A 131 -16.208 -7.149 -2.115 1.00 0.00 C ATOM 2119 CE2 TYR A 131 -17.975 -5.696 -2.815 1.00 0.00 C ATOM 2120 CZ TYR A 131 -17.371 -6.461 -1.839 1.00 0.00 C ATOM 2121 OH TYR A 131 -17.928 -6.537 -0.582 1.00 0.00 O ATOM 0 H TYR A 131 -13.462 -6.520 -4.579 1.00 0.00 H new ATOM 0 HA TYR A 131 -14.178 -5.170 -6.952 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -16.402 -5.944 -6.474 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -15.274 -7.217 -6.051 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -14.738 -7.612 -3.587 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -17.888 -5.024 -4.836 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -15.737 -7.747 -1.349 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -18.885 -5.157 -2.596 1.00 0.00 H new ATOM 0 HH TYR A 131 -18.743 -5.994 -0.552 1.00 0.00 H new ATOM 2131 N ARG A 132 -14.632 -3.557 -4.156 1.00 0.00 N ATOM 2132 CA ARG A 132 -15.021 -2.274 -3.586 1.00 0.00 C ATOM 2133 C ARG A 132 -14.250 -1.144 -4.259 1.00 0.00 C ATOM 2134 O ARG A 132 -14.831 -0.131 -4.644 1.00 0.00 O ATOM 2135 CB ARG A 132 -14.795 -2.265 -2.073 1.00 0.00 C ATOM 2136 CG ARG A 132 -15.491 -3.416 -1.361 1.00 0.00 C ATOM 2137 CD ARG A 132 -15.344 -3.336 0.152 1.00 0.00 C ATOM 2138 NE ARG A 132 -16.165 -2.268 0.729 1.00 0.00 N ATOM 2139 CZ ARG A 132 -17.332 -2.465 1.358 1.00 0.00 C ATOM 2140 NH1 ARG A 132 -17.831 -3.689 1.511 1.00 0.00 N ATOM 2141 NH2 ARG A 132 -18.007 -1.427 1.837 1.00 0.00 N ATOM 0 H ARG A 132 -14.166 -4.187 -3.503 1.00 0.00 H new ATOM 0 HA ARG A 132 -16.085 -2.120 -3.767 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -13.725 -2.314 -1.871 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -15.154 -1.321 -1.663 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -16.550 -3.414 -1.621 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -15.078 -4.361 -1.714 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -15.628 -4.291 0.595 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -14.298 -3.166 0.406 1.00 0.00 H new ATOM 0 HE ARG A 132 -15.825 -1.310 0.646 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -17.324 -4.496 1.147 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -18.721 -3.821 1.992 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -17.637 -0.483 1.726 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -18.895 -1.574 2.316 1.00 0.00 H new ATOM 2155 N GLU A 133 -12.945 -1.338 -4.426 1.00 0.00 N ATOM 2156 CA GLU A 133 -12.123 -0.379 -5.152 1.00 0.00 C ATOM 2157 C GLU A 133 -12.546 -0.325 -6.616 1.00 0.00 C ATOM 2158 O GLU A 133 -12.599 0.744 -7.218 1.00 0.00 O ATOM 2159 CB GLU A 133 -10.641 -0.753 -5.073 1.00 0.00 C ATOM 2160 CG GLU A 133 -10.041 -0.655 -3.682 1.00 0.00 C ATOM 2161 CD GLU A 133 -8.545 -0.899 -3.692 1.00 0.00 C ATOM 2162 OE1 GLU A 133 -8.131 -2.075 -3.749 1.00 0.00 O ATOM 2163 OE2 GLU A 133 -7.776 0.086 -3.673 1.00 0.00 O ATOM 0 H GLU A 133 -12.437 -2.147 -4.070 1.00 0.00 H new ATOM 0 HA GLU A 133 -12.266 0.598 -4.690 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -10.517 -1.773 -5.438 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -10.079 -0.104 -5.744 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -10.245 0.332 -3.268 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -10.523 -1.381 -3.027 1.00 0.00 H new ATOM 2170 N ASN A 134 -12.858 -1.490 -7.172 1.00 0.00 N ATOM 2171 CA ASN A 134 -13.209 -1.601 -8.585 1.00 0.00 C ATOM 2172 C ASN A 134 -14.483 -0.834 -8.924 1.00 0.00 C ATOM 2173 O ASN A 134 -14.597 -0.280 -10.018 1.00 0.00 O ATOM 2174 CB ASN A 134 -13.345 -3.070 -8.997 1.00 0.00 C ATOM 2175 CG ASN A 134 -11.998 -3.736 -9.221 1.00 0.00 C ATOM 2176 OD1 ASN A 134 -11.028 -3.086 -9.617 1.00 0.00 O ATOM 2177 ND2 ASN A 134 -11.928 -5.036 -8.977 1.00 0.00 N ATOM 0 H ASN A 134 -12.875 -2.375 -6.665 1.00 0.00 H new ATOM 0 HA ASN A 134 -12.395 -1.149 -9.152 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -13.891 -3.612 -8.225 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -13.936 -3.135 -9.911 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -11.049 -5.534 -9.116 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -12.753 -5.539 -8.650 1.00 0.00 H new ATOM 2184 N VAL A 135 -15.434 -0.790 -7.992 1.00 0.00 N ATOM 2185 CA VAL A 135 -16.671 -0.041 -8.213 1.00 0.00 C ATOM 2186 C VAL A 135 -16.375 1.444 -8.405 1.00 0.00 C ATOM 2187 O VAL A 135 -16.903 2.073 -9.320 1.00 0.00 O ATOM 2188 CB VAL A 135 -17.676 -0.215 -7.051 1.00 0.00 C ATOM 2189 CG1 VAL A 135 -18.914 0.646 -7.271 1.00 0.00 C ATOM 2190 CG2 VAL A 135 -18.070 -1.675 -6.899 1.00 0.00 C ATOM 0 H VAL A 135 -15.374 -1.258 -7.087 1.00 0.00 H new ATOM 0 HA VAL A 135 -17.124 -0.447 -9.117 1.00 0.00 H new ATOM 0 HB VAL A 135 -17.189 0.112 -6.132 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -19.606 0.507 -6.441 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -18.622 1.695 -7.328 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -19.400 0.353 -8.202 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -18.778 -1.777 -6.076 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -18.533 -2.025 -7.822 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -17.182 -2.272 -6.690 1.00 0.00 H new ATOM 2200 N PHE A 136 -15.494 1.982 -7.565 1.00 0.00 N ATOM 2201 CA PHE A 136 -15.154 3.405 -7.606 1.00 0.00 C ATOM 2202 C PHE A 136 -14.391 3.763 -8.880 1.00 0.00 C ATOM 2203 O PHE A 136 -14.276 4.936 -9.238 1.00 0.00 O ATOM 2204 CB PHE A 136 -14.319 3.800 -6.383 1.00 0.00 C ATOM 2205 CG PHE A 136 -15.032 3.631 -5.071 1.00 0.00 C ATOM 2206 CD1 PHE A 136 -16.279 4.201 -4.865 1.00 0.00 C ATOM 2207 CD2 PHE A 136 -14.452 2.910 -4.042 1.00 0.00 C ATOM 2208 CE1 PHE A 136 -16.933 4.050 -3.658 1.00 0.00 C ATOM 2209 CE2 PHE A 136 -15.102 2.756 -2.832 1.00 0.00 C ATOM 2210 CZ PHE A 136 -16.344 3.328 -2.640 1.00 0.00 C ATOM 0 H PHE A 136 -15.001 1.454 -6.845 1.00 0.00 H new ATOM 0 HA PHE A 136 -16.092 3.960 -7.597 1.00 0.00 H new ATOM 0 HB2 PHE A 136 -13.409 3.200 -6.369 1.00 0.00 H new ATOM 0 HB3 PHE A 136 -14.013 4.841 -6.486 1.00 0.00 H new ATOM 0 HD1 PHE A 136 -16.744 4.769 -5.657 1.00 0.00 H new ATOM 0 HD2 PHE A 136 -13.480 2.462 -4.186 1.00 0.00 H new ATOM 0 HE1 PHE A 136 -17.905 4.497 -3.511 1.00 0.00 H new ATOM 0 HE2 PHE A 136 -14.639 2.189 -2.038 1.00 0.00 H new ATOM 0 HZ PHE A 136 -16.854 3.211 -1.695 1.00 0.00 H new ATOM 2220 N LYS A 137 -13.853 2.751 -9.549 1.00 0.00 N ATOM 2221 CA LYS A 137 -13.099 2.960 -10.779 1.00 0.00 C ATOM 2222 C LYS A 137 -14.042 3.126 -11.966 1.00 0.00 C ATOM 2223 O LYS A 137 -13.716 3.794 -12.950 1.00 0.00 O ATOM 2224 CB LYS A 137 -12.152 1.784 -11.027 1.00 0.00 C ATOM 2225 CG LYS A 137 -11.186 1.532 -9.882 1.00 0.00 C ATOM 2226 CD LYS A 137 -10.344 0.290 -10.121 1.00 0.00 C ATOM 2227 CE LYS A 137 -9.547 -0.083 -8.880 1.00 0.00 C ATOM 2228 NZ LYS A 137 -8.785 -1.348 -9.063 1.00 0.00 N ATOM 0 H LYS A 137 -13.925 1.775 -9.260 1.00 0.00 H new ATOM 0 HA LYS A 137 -12.512 3.872 -10.669 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -12.741 0.883 -11.200 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -11.583 1.972 -11.937 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -10.533 2.396 -9.760 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -11.744 1.420 -8.953 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -10.990 -0.541 -10.405 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -9.663 0.464 -10.955 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -8.856 0.724 -8.638 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -10.224 -0.188 -8.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -8.257 -1.564 -8.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -9.446 -2.124 -9.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -8.119 -1.241 -9.855 1.00 0.00 H new ATOM 2242 N LEU A 138 -15.214 2.519 -11.863 1.00 0.00 N ATOM 2243 CA LEU A 138 -16.190 2.561 -12.939 1.00 0.00 C ATOM 2244 C LEU A 138 -17.268 3.600 -12.650 1.00 0.00 C ATOM 2245 O LEU A 138 -17.489 4.507 -13.447 1.00 0.00 O ATOM 2246 CB LEU A 138 -16.813 1.178 -13.134 1.00 0.00 C ATOM 2247 CG LEU A 138 -17.780 1.059 -14.311 1.00 0.00 C ATOM 2248 CD1 LEU A 138 -17.084 1.412 -15.617 1.00 0.00 C ATOM 2249 CD2 LEU A 138 -18.349 -0.346 -14.380 1.00 0.00 C ATOM 0 H LEU A 138 -15.512 1.991 -11.043 1.00 0.00 H new ATOM 0 HA LEU A 138 -15.682 2.850 -13.859 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -16.011 0.452 -13.269 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -17.342 0.904 -12.221 1.00 0.00 H new ATOM 0 HG LEU A 138 -18.598 1.763 -14.158 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -17.790 1.321 -16.442 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -16.715 2.436 -15.567 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -16.247 0.732 -15.779 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -19.037 -0.419 -15.222 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -17.537 -1.061 -14.511 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -18.882 -0.568 -13.456 1.00 0.00 H new ATOM 2261 N LEU A 139 -17.951 3.440 -11.523 1.00 0.00 N ATOM 2262 CA LEU A 139 -18.928 4.415 -11.053 1.00 0.00 C ATOM 2263 C LEU A 139 -18.312 5.316 -9.974 1.00 0.00 C ATOM 2264 O LEU A 139 -18.361 4.992 -8.790 1.00 0.00 O ATOM 2265 CB LEU A 139 -20.138 3.685 -10.462 1.00 0.00 C ATOM 2266 CG LEU A 139 -20.490 2.350 -11.124 1.00 0.00 C ATOM 2267 CD1 LEU A 139 -21.603 1.657 -10.356 1.00 0.00 C ATOM 2268 CD2 LEU A 139 -20.891 2.556 -12.574 1.00 0.00 C ATOM 0 H LEU A 139 -17.844 2.632 -10.910 1.00 0.00 H new ATOM 0 HA LEU A 139 -19.238 5.030 -11.898 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -19.952 3.507 -9.403 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -21.005 4.343 -10.527 1.00 0.00 H new ATOM 0 HG LEU A 139 -19.605 1.714 -11.104 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -21.843 0.709 -10.838 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -21.278 1.471 -9.332 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -22.488 2.293 -10.346 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -21.137 1.594 -13.024 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -21.761 3.211 -12.621 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -20.064 3.011 -13.119 1.00 0.00 H new ATOM 2280 N PRO A 140 -17.722 6.459 -10.363 1.00 0.00 N ATOM 2281 CA PRO A 140 -17.108 7.398 -9.421 1.00 0.00 C ATOM 2282 C PRO A 140 -18.126 8.324 -8.755 1.00 0.00 C ATOM 2283 O PRO A 140 -17.773 9.121 -7.882 1.00 0.00 O ATOM 2284 CB PRO A 140 -16.142 8.219 -10.293 1.00 0.00 C ATOM 2285 CG PRO A 140 -16.303 7.717 -11.697 1.00 0.00 C ATOM 2286 CD PRO A 140 -17.581 6.927 -11.741 1.00 0.00 C ATOM 0 HA PRO A 140 -16.623 6.870 -8.600 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -16.374 9.282 -10.232 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -15.114 8.097 -9.953 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -16.340 8.548 -12.401 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -15.455 7.094 -11.983 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -18.427 7.543 -12.047 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -17.519 6.097 -12.445 1.00 0.00 H new ATOM 2294 N GLN A 141 -19.384 8.227 -9.177 1.00 0.00 N ATOM 2295 CA GLN A 141 -20.439 9.069 -8.622 1.00 0.00 C ATOM 2296 C GLN A 141 -20.719 8.721 -7.164 1.00 0.00 C ATOM 2297 O GLN A 141 -20.881 9.613 -6.328 1.00 0.00 O ATOM 2298 CB GLN A 141 -21.747 8.987 -9.439 1.00 0.00 C ATOM 2299 CG GLN A 141 -22.281 7.579 -9.691 1.00 0.00 C ATOM 2300 CD GLN A 141 -21.739 6.939 -10.955 1.00 0.00 C ATOM 2301 OE1 GLN A 141 -20.615 7.200 -11.371 1.00 0.00 O ATOM 2302 NE2 GLN A 141 -22.546 6.104 -11.585 1.00 0.00 N ATOM 0 H GLN A 141 -19.696 7.577 -9.898 1.00 0.00 H new ATOM 0 HA GLN A 141 -20.072 10.094 -8.678 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -22.515 9.560 -8.919 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -21.584 9.472 -10.401 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -22.031 6.947 -8.839 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -23.369 7.618 -9.751 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -23.474 5.911 -11.209 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -22.241 5.652 -12.447 1.00 0.00 H new ATOM 2311 N VAL A 142 -20.760 7.428 -6.861 1.00 0.00 N ATOM 2312 CA VAL A 142 -21.117 6.971 -5.531 1.00 0.00 C ATOM 2313 C VAL A 142 -20.064 7.369 -4.504 1.00 0.00 C ATOM 2314 O VAL A 142 -18.874 7.090 -4.659 1.00 0.00 O ATOM 2315 CB VAL A 142 -21.344 5.442 -5.489 1.00 0.00 C ATOM 2316 CG1 VAL A 142 -22.491 5.046 -6.403 1.00 0.00 C ATOM 2317 CG2 VAL A 142 -20.083 4.676 -5.862 1.00 0.00 C ATOM 0 H VAL A 142 -20.549 6.680 -7.522 1.00 0.00 H new ATOM 0 HA VAL A 142 -22.056 7.461 -5.275 1.00 0.00 H new ATOM 0 HB VAL A 142 -21.603 5.178 -4.464 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -22.635 3.966 -6.359 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -23.403 5.547 -6.080 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -22.259 5.340 -7.427 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -20.282 3.605 -5.821 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -19.776 4.950 -6.872 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -19.286 4.924 -5.161 1.00 0.00 H new ATOM 2327 N MET A 143 -20.511 8.053 -3.464 1.00 0.00 N ATOM 2328 CA MET A 143 -19.629 8.447 -2.378 1.00 0.00 C ATOM 2329 C MET A 143 -19.596 7.362 -1.319 1.00 0.00 C ATOM 2330 O MET A 143 -18.635 7.240 -0.568 1.00 0.00 O ATOM 2331 CB MET A 143 -20.084 9.768 -1.757 1.00 0.00 C ATOM 2332 CG MET A 143 -19.941 10.961 -2.686 1.00 0.00 C ATOM 2333 SD MET A 143 -18.231 11.251 -3.189 1.00 0.00 S ATOM 2334 CE MET A 143 -17.442 11.481 -1.596 1.00 0.00 C ATOM 0 H MET A 143 -21.481 8.347 -3.349 1.00 0.00 H new ATOM 0 HA MET A 143 -18.627 8.586 -2.784 1.00 0.00 H new ATOM 0 HB2 MET A 143 -21.127 9.677 -1.455 1.00 0.00 H new ATOM 0 HB3 MET A 143 -19.505 9.952 -0.852 1.00 0.00 H new ATOM 0 HG2 MET A 143 -20.554 10.801 -3.573 1.00 0.00 H new ATOM 0 HG3 MET A 143 -20.325 11.852 -2.189 1.00 0.00 H new ATOM 0 HE1 MET A 143 -16.497 12.007 -1.731 1.00 0.00 H new ATOM 0 HE2 MET A 143 -18.094 12.067 -0.948 1.00 0.00 H new ATOM 0 HE3 MET A 143 -17.255 10.509 -1.139 1.00 0.00 H new ATOM 2344 N TYR A 144 -20.654 6.567 -1.280 1.00 0.00 N ATOM 2345 CA TYR A 144 -20.784 5.512 -0.296 1.00 0.00 C ATOM 2346 C TYR A 144 -21.083 4.192 -0.984 1.00 0.00 C ATOM 2347 O TYR A 144 -22.042 4.075 -1.745 1.00 0.00 O ATOM 2348 CB TYR A 144 -21.894 5.845 0.706 1.00 0.00 C ATOM 2349 CG TYR A 144 -21.651 7.123 1.473 1.00 0.00 C ATOM 2350 CD1 TYR A 144 -20.862 7.130 2.613 1.00 0.00 C ATOM 2351 CD2 TYR A 144 -22.200 8.326 1.047 1.00 0.00 C ATOM 2352 CE1 TYR A 144 -20.624 8.297 3.308 1.00 0.00 C ATOM 2353 CE2 TYR A 144 -21.970 9.498 1.739 1.00 0.00 C ATOM 2354 CZ TYR A 144 -21.179 9.479 2.867 1.00 0.00 C ATOM 2355 OH TYR A 144 -20.934 10.644 3.553 1.00 0.00 O ATOM 0 H TYR A 144 -21.440 6.637 -1.926 1.00 0.00 H new ATOM 0 HA TYR A 144 -19.842 5.426 0.246 1.00 0.00 H new ATOM 0 HB2 TYR A 144 -22.841 5.925 0.173 1.00 0.00 H new ATOM 0 HB3 TYR A 144 -21.994 5.021 1.412 1.00 0.00 H new ATOM 0 HD1 TYR A 144 -20.426 6.206 2.963 1.00 0.00 H new ATOM 0 HD2 TYR A 144 -22.816 8.344 0.160 1.00 0.00 H new ATOM 0 HE1 TYR A 144 -20.006 8.285 4.193 1.00 0.00 H new ATOM 0 HE2 TYR A 144 -22.408 10.425 1.398 1.00 0.00 H new ATOM 0 HH TYR A 144 -21.397 11.387 3.112 1.00 0.00 H new ATOM 2365 N LEU A 145 -20.260 3.206 -0.712 1.00 0.00 N ATOM 2366 CA LEU A 145 -20.444 1.883 -1.262 1.00 0.00 C ATOM 2367 C LEU A 145 -20.595 0.877 -0.138 1.00 0.00 C ATOM 2368 O LEU A 145 -19.715 0.762 0.718 1.00 0.00 O ATOM 2369 CB LEU A 145 -19.256 1.497 -2.138 1.00 0.00 C ATOM 2370 CG LEU A 145 -19.390 0.148 -2.840 1.00 0.00 C ATOM 2371 CD1 LEU A 145 -20.450 0.212 -3.929 1.00 0.00 C ATOM 2372 CD2 LEU A 145 -18.052 -0.289 -3.408 1.00 0.00 C ATOM 0 H LEU A 145 -19.446 3.298 -0.105 1.00 0.00 H new ATOM 0 HA LEU A 145 -21.346 1.884 -1.875 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -19.112 2.271 -2.892 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -18.357 1.482 -1.521 1.00 0.00 H new ATOM 0 HG LEU A 145 -19.707 -0.594 -2.107 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -20.530 -0.759 -4.417 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -21.411 0.476 -3.487 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -20.170 0.966 -4.665 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -18.165 -1.252 -3.905 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -17.703 0.452 -4.127 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -17.326 -0.381 -2.600 1.00 0.00 H new ATOM 2384 N ASP A 146 -21.725 0.182 -0.124 1.00 0.00 N ATOM 2385 CA ASP A 146 -21.985 -0.867 0.857 1.00 0.00 C ATOM 2386 C ASP A 146 -21.972 -0.284 2.273 1.00 0.00 C ATOM 2387 O ASP A 146 -21.600 -0.945 3.239 1.00 0.00 O ATOM 2388 CB ASP A 146 -20.948 -1.986 0.696 1.00 0.00 C ATOM 2389 CG ASP A 146 -21.275 -3.234 1.488 1.00 0.00 C ATOM 2390 OD1 ASP A 146 -22.320 -3.856 1.218 1.00 0.00 O ATOM 2391 OD2 ASP A 146 -20.467 -3.609 2.366 1.00 0.00 O ATOM 0 H ASP A 146 -22.485 0.327 -0.789 1.00 0.00 H new ATOM 0 HA ASP A 146 -22.975 -1.291 0.688 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -20.868 -2.246 -0.359 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -19.972 -1.613 1.008 1.00 0.00 H new ATOM 2396 N GLY A 147 -22.364 0.982 2.376 1.00 0.00 N ATOM 2397 CA GLY A 147 -22.451 1.640 3.668 1.00 0.00 C ATOM 2398 C GLY A 147 -21.174 2.359 4.060 1.00 0.00 C ATOM 2399 O GLY A 147 -21.140 3.063 5.071 1.00 0.00 O ATOM 0 H GLY A 147 -22.625 1.568 1.582 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -23.272 2.356 3.649 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -22.692 0.899 4.430 1.00 0.00 H new ATOM 2403 N TYR A 148 -20.121 2.198 3.265 1.00 0.00 N ATOM 2404 CA TYR A 148 -18.830 2.795 3.585 1.00 0.00 C ATOM 2405 C TYR A 148 -18.392 3.781 2.511 1.00 0.00 C ATOM 2406 O TYR A 148 -18.448 3.491 1.319 1.00 0.00 O ATOM 2407 CB TYR A 148 -17.774 1.701 3.785 1.00 0.00 C ATOM 2408 CG TYR A 148 -18.010 0.886 5.039 1.00 0.00 C ATOM 2409 CD1 TYR A 148 -18.920 -0.163 5.049 1.00 0.00 C ATOM 2410 CD2 TYR A 148 -17.341 1.184 6.218 1.00 0.00 C ATOM 2411 CE1 TYR A 148 -19.157 -0.892 6.198 1.00 0.00 C ATOM 2412 CE2 TYR A 148 -17.576 0.461 7.375 1.00 0.00 C ATOM 2413 CZ TYR A 148 -18.485 -0.575 7.357 1.00 0.00 C ATOM 2414 OH TYR A 148 -18.730 -1.292 8.507 1.00 0.00 O ATOM 0 H TYR A 148 -20.136 1.661 2.398 1.00 0.00 H new ATOM 0 HA TYR A 148 -18.936 3.352 4.516 1.00 0.00 H new ATOM 0 HB2 TYR A 148 -17.775 1.038 2.920 1.00 0.00 H new ATOM 0 HB3 TYR A 148 -16.786 2.159 3.835 1.00 0.00 H new ATOM 0 HD1 TYR A 148 -19.452 -0.413 4.143 1.00 0.00 H new ATOM 0 HD2 TYR A 148 -16.626 1.993 6.233 1.00 0.00 H new ATOM 0 HE1 TYR A 148 -19.866 -1.707 6.187 1.00 0.00 H new ATOM 0 HE2 TYR A 148 -17.050 0.707 8.286 1.00 0.00 H new ATOM 0 HH TYR A 148 -19.510 -0.917 8.966 1.00 0.00 H new ATOM 2424 N ASP A 149 -17.970 4.956 2.965 1.00 0.00 N ATOM 2425 CA ASP A 149 -17.532 6.048 2.095 1.00 0.00 C ATOM 2426 C ASP A 149 -16.316 5.641 1.260 1.00 0.00 C ATOM 2427 O ASP A 149 -15.714 4.596 1.496 1.00 0.00 O ATOM 2428 CB ASP A 149 -17.198 7.274 2.966 1.00 0.00 C ATOM 2429 CG ASP A 149 -16.831 8.513 2.168 1.00 0.00 C ATOM 2430 OD1 ASP A 149 -15.631 8.700 1.876 1.00 0.00 O ATOM 2431 OD2 ASP A 149 -17.734 9.306 1.840 1.00 0.00 O ATOM 0 H ASP A 149 -17.921 5.182 3.958 1.00 0.00 H new ATOM 0 HA ASP A 149 -18.336 6.292 1.401 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -18.055 7.502 3.599 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -16.370 7.022 3.629 1.00 0.00 H new ATOM 2436 N ARG A 150 -15.958 6.474 0.290 1.00 0.00 N ATOM 2437 CA ARG A 150 -14.789 6.242 -0.553 1.00 0.00 C ATOM 2438 C ARG A 150 -13.499 6.288 0.272 1.00 0.00 C ATOM 2439 O ARG A 150 -12.462 5.769 -0.145 1.00 0.00 O ATOM 2440 CB ARG A 150 -14.739 7.282 -1.679 1.00 0.00 C ATOM 2441 CG ARG A 150 -15.979 7.274 -2.560 1.00 0.00 C ATOM 2442 CD ARG A 150 -15.933 8.360 -3.623 1.00 0.00 C ATOM 2443 NE ARG A 150 -14.852 8.151 -4.586 1.00 0.00 N ATOM 2444 CZ ARG A 150 -14.625 8.948 -5.630 1.00 0.00 C ATOM 2445 NH1 ARG A 150 -15.404 10.000 -5.851 1.00 0.00 N ATOM 2446 NH2 ARG A 150 -13.623 8.691 -6.456 1.00 0.00 N ATOM 0 H ARG A 150 -16.468 7.328 0.065 1.00 0.00 H new ATOM 0 HA ARG A 150 -14.874 5.247 -0.991 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -14.618 8.274 -1.243 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -13.861 7.096 -2.297 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -16.075 6.301 -3.041 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -16.865 7.412 -1.940 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -16.886 8.389 -4.151 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -15.806 9.330 -3.142 1.00 0.00 H new ATOM 0 HE ARG A 150 -14.236 7.349 -4.451 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -16.180 10.201 -5.221 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -15.226 10.607 -6.651 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -13.023 7.882 -6.294 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -13.451 9.302 -7.254 1.00 0.00 H new ATOM 2460 N ASP A 151 -13.572 6.919 1.445 1.00 0.00 N ATOM 2461 CA ASP A 151 -12.457 6.936 2.394 1.00 0.00 C ATOM 2462 C ASP A 151 -12.503 5.673 3.260 1.00 0.00 C ATOM 2463 O ASP A 151 -11.649 5.448 4.115 1.00 0.00 O ATOM 2464 CB ASP A 151 -12.533 8.192 3.279 1.00 0.00 C ATOM 2465 CG ASP A 151 -11.276 8.428 4.104 1.00 0.00 C ATOM 2466 OD1 ASP A 151 -10.284 8.940 3.549 1.00 0.00 O ATOM 2467 OD2 ASP A 151 -11.280 8.120 5.313 1.00 0.00 O ATOM 0 H ASP A 151 -14.397 7.428 1.762 1.00 0.00 H new ATOM 0 HA ASP A 151 -11.517 6.958 1.843 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -12.713 9.062 2.647 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -13.387 8.103 3.950 1.00 0.00 H new ATOM 2472 N ASN A 152 -13.518 4.852 2.996 1.00 0.00 N ATOM 2473 CA ASN A 152 -13.773 3.603 3.722 1.00 0.00 C ATOM 2474 C ASN A 152 -14.191 3.892 5.161 1.00 0.00 C ATOM 2475 O ASN A 152 -13.652 3.330 6.119 1.00 0.00 O ATOM 2476 CB ASN A 152 -12.559 2.661 3.667 1.00 0.00 C ATOM 2477 CG ASN A 152 -12.883 1.263 4.167 1.00 0.00 C ATOM 2478 OD1 ASN A 152 -14.028 0.817 4.103 1.00 0.00 O ATOM 2479 ND2 ASN A 152 -11.875 0.556 4.651 1.00 0.00 N ATOM 0 H ASN A 152 -14.199 5.037 2.260 1.00 0.00 H new ATOM 0 HA ASN A 152 -14.599 3.090 3.228 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -12.196 2.601 2.641 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -11.751 3.080 4.267 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -12.033 -0.394 4.988 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -10.939 0.961 4.688 1.00 0.00 H new ATOM 2486 N LYS A 153 -15.162 4.788 5.304 1.00 0.00 N ATOM 2487 CA LYS A 153 -15.728 5.118 6.606 1.00 0.00 C ATOM 2488 C LYS A 153 -17.230 4.879 6.567 1.00 0.00 C ATOM 2489 O LYS A 153 -17.891 5.252 5.601 1.00 0.00 O ATOM 2490 CB LYS A 153 -15.452 6.583 6.966 1.00 0.00 C ATOM 2491 CG LYS A 153 -14.043 7.036 6.635 1.00 0.00 C ATOM 2492 CD LYS A 153 -13.754 8.428 7.166 1.00 0.00 C ATOM 2493 CE LYS A 153 -13.569 8.426 8.674 1.00 0.00 C ATOM 2494 NZ LYS A 153 -13.015 9.715 9.159 1.00 0.00 N ATOM 0 H LYS A 153 -15.576 5.302 4.526 1.00 0.00 H new ATOM 0 HA LYS A 153 -15.264 4.485 7.363 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -16.162 7.218 6.437 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -15.629 6.726 8.032 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -13.327 6.331 7.057 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -13.903 7.024 5.554 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -12.856 8.820 6.689 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -14.573 9.096 6.901 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -14.527 8.236 9.158 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -12.901 7.613 8.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -12.902 9.678 10.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -12.090 9.884 8.715 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -13.665 10.488 8.910 1.00 0.00 H new ATOM 2508 N GLU A 154 -17.765 4.255 7.600 1.00 0.00 N ATOM 2509 CA GLU A 154 -19.181 3.924 7.635 1.00 0.00 C ATOM 2510 C GLU A 154 -20.014 5.193 7.766 1.00 0.00 C ATOM 2511 O GLU A 154 -19.710 6.050 8.597 1.00 0.00 O ATOM 2512 CB GLU A 154 -19.459 2.984 8.804 1.00 0.00 C ATOM 2513 CG GLU A 154 -20.801 2.278 8.733 1.00 0.00 C ATOM 2514 CD GLU A 154 -21.009 1.329 9.894 1.00 0.00 C ATOM 2515 OE1 GLU A 154 -20.328 0.283 9.945 1.00 0.00 O ATOM 2516 OE2 GLU A 154 -21.849 1.627 10.767 1.00 0.00 O ATOM 0 H GLU A 154 -17.242 3.966 8.427 1.00 0.00 H new ATOM 0 HA GLU A 154 -19.455 3.425 6.705 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -18.669 2.234 8.848 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -19.410 3.553 9.732 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -21.600 3.020 8.724 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -20.870 1.724 7.796 1.00 0.00 H new ATOM 2523 N ALA A 155 -21.043 5.310 6.931 1.00 0.00 N ATOM 2524 CA ALA A 155 -21.922 6.475 6.941 1.00 0.00 C ATOM 2525 C ALA A 155 -22.534 6.672 8.324 1.00 0.00 C ATOM 2526 O ALA A 155 -23.305 5.836 8.798 1.00 0.00 O ATOM 2527 CB ALA A 155 -23.010 6.325 5.890 1.00 0.00 C ATOM 0 H ALA A 155 -21.289 4.607 6.234 1.00 0.00 H new ATOM 0 HA ALA A 155 -21.330 7.358 6.701 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -23.658 7.201 5.909 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -22.554 6.233 4.904 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -23.600 5.433 6.102 1.00 0.00 H new