USER MOD reduce.3.24.130724 H: found=0, std=0, add=1111, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 1106 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 68 THR OG1 : rot -67:sc= 0.303 USER MOD Set 1.2: A 80 GLN : amide:sc= -0.242 K(o=0.061,f=-1.4!) USER MOD Set 2.1: A 52 ASN : amide:sc= -2.49! C(o=-2.5!,f=-3.3!) USER MOD Set 2.2: A 57 HIS :FLIP no HD1:sc= -0.0506 F(o=-3.5,f=-2.5) USER MOD Set 3.1: A 32 SER OG : rot -100:sc= -0.126 USER MOD Set 3.2: A 39 THR OG1 : rot 104:sc= 0.224 USER MOD Set 4.1: A 29 LYS NZ :NH3+ -103:sc= -0.875! (180deg=-1.47!) USER MOD Set 4.2: A 42 GLN : amide:sc= 0.781 K(o=-0.095,f=-12!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= -0.221 (180deg=-0.221) USER MOD Single : A 4 TYR OH : rot 180:sc= 0 USER MOD Single : A 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 22 THR OG1 : rot 180:sc= 0 USER MOD Single : A 23 LYS NZ :NH3+ -147:sc= -0.27 (180deg=-1.7) USER MOD Single : A 31 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 GLN :FLIP amide:sc= -1.66! C(o=-2.3!,f=-1.7!) USER MOD Single : A 37 ASN : amide:sc= 0 X(o=0,f=0.08) USER MOD Single : A 43 ASN : amide:sc= -1.88 K(o=-1.9,f=-3.6!) USER MOD Single : A 56 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 60 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0407) USER MOD Single : A 71 ASN :FLIP amide:sc= 1.15 F(o=-0.062,f=1.1) USER MOD Single : A 82 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0218) USER MOD Single : A 84 THR OG1 : rot 59:sc= 0.0794 USER MOD Single : A 85 HIS : no HE2:sc= -1.91! C(o=-1.9!,f=-4.3!) USER MOD Single : A 89 ASN : amide:sc= -0.0242 X(o=-0.024,f=0) USER MOD Single : A 95 TYR OH : rot 30:sc= -0.19 USER MOD Single : A 97 ASN : amide:sc= -2.75 K(o=-2.8,f=-7.1!) USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 HIS : no HD1:sc= -0.0381 X(o=-0.038,f=0) USER MOD Single : A 106 ASN : amide:sc= -0.0683 X(o=-0.068,f=-0.25) USER MOD Single : A 110 THR OG1 : rot 120:sc= -0.146 USER MOD Single : A 119 SER OG : rot -10:sc= -1.74 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 LYS NZ :NH3+ -161:sc=-0.00827 (180deg=-0.154) USER MOD Single : A 134 ASN : amide:sc= -0.275 K(o=-0.27,f=-1.8) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -42.760 -43.206 -5.489 1.00 0.00 N ATOM 2 CA MET A 1 -42.669 -42.736 -6.897 1.00 0.00 C ATOM 3 C MET A 1 -41.697 -41.566 -7.040 1.00 0.00 C ATOM 4 O MET A 1 -41.889 -40.691 -7.885 1.00 0.00 O ATOM 5 CB MET A 1 -44.066 -42.317 -7.360 1.00 0.00 C ATOM 6 CG MET A 1 -45.028 -43.480 -7.535 1.00 0.00 C ATOM 7 SD MET A 1 -46.658 -42.954 -8.095 1.00 0.00 S ATOM 8 CE MET A 1 -46.439 -43.009 -9.873 1.00 0.00 C ATOM 0 H1 MET A 1 -43.429 -44.000 -5.431 1.00 0.00 H new ATOM 0 H2 MET A 1 -41.822 -43.518 -5.166 1.00 0.00 H new ATOM 0 H3 MET A 1 -43.093 -42.428 -4.884 1.00 0.00 H new ATOM 0 HA MET A 1 -42.289 -43.549 -7.516 1.00 0.00 H new ATOM 0 HB2 MET A 1 -44.484 -41.618 -6.636 1.00 0.00 H new ATOM 0 HB3 MET A 1 -43.980 -41.783 -8.306 1.00 0.00 H new ATOM 0 HG2 MET A 1 -44.612 -44.186 -8.254 1.00 0.00 H new ATOM 0 HG3 MET A 1 -45.127 -44.010 -6.588 1.00 0.00 H new ATOM 0 HE1 MET A 1 -47.365 -42.709 -10.363 1.00 0.00 H new ATOM 0 HE2 MET A 1 -45.638 -42.328 -10.162 1.00 0.00 H new ATOM 0 HE3 MET A 1 -46.180 -44.023 -10.177 1.00 0.00 H new ATOM 18 N ASP A 2 -40.656 -41.555 -6.214 1.00 0.00 N ATOM 19 CA ASP A 2 -39.658 -40.492 -6.256 1.00 0.00 C ATOM 20 C ASP A 2 -38.323 -40.981 -5.700 1.00 0.00 C ATOM 21 O ASP A 2 -38.284 -41.715 -4.712 1.00 0.00 O ATOM 22 CB ASP A 2 -40.142 -39.273 -5.468 1.00 0.00 C ATOM 23 CG ASP A 2 -40.002 -37.984 -6.256 1.00 0.00 C ATOM 24 OD1 ASP A 2 -38.855 -37.533 -6.456 1.00 0.00 O ATOM 25 OD2 ASP A 2 -41.039 -37.428 -6.671 1.00 0.00 O ATOM 0 H ASP A 2 -40.481 -42.270 -5.508 1.00 0.00 H new ATOM 0 HA ASP A 2 -39.514 -40.203 -7.297 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -41.186 -39.414 -5.190 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -39.573 -39.193 -4.541 1.00 0.00 H new ATOM 30 N ASP A 3 -37.234 -40.572 -6.341 1.00 0.00 N ATOM 31 CA ASP A 3 -35.900 -40.973 -5.909 1.00 0.00 C ATOM 32 C ASP A 3 -35.240 -39.873 -5.084 1.00 0.00 C ATOM 33 O ASP A 3 -34.892 -40.079 -3.921 1.00 0.00 O ATOM 34 CB ASP A 3 -35.027 -41.308 -7.119 1.00 0.00 C ATOM 35 CG ASP A 3 -33.967 -42.343 -6.797 1.00 0.00 C ATOM 36 OD1 ASP A 3 -34.265 -43.551 -6.898 1.00 0.00 O ATOM 37 OD2 ASP A 3 -32.837 -41.943 -6.443 1.00 0.00 O ATOM 0 H ASP A 3 -37.248 -39.964 -7.160 1.00 0.00 H new ATOM 0 HA ASP A 3 -36.002 -41.861 -5.285 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -35.658 -41.677 -7.928 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -34.546 -40.399 -7.480 1.00 0.00 H new ATOM 42 N TYR A 4 -35.070 -38.706 -5.694 1.00 0.00 N ATOM 43 CA TYR A 4 -34.452 -37.572 -5.020 1.00 0.00 C ATOM 44 C TYR A 4 -34.597 -36.304 -5.855 1.00 0.00 C ATOM 45 O TYR A 4 -34.326 -36.307 -7.055 1.00 0.00 O ATOM 46 CB TYR A 4 -32.973 -37.855 -4.749 1.00 0.00 C ATOM 47 CG TYR A 4 -32.705 -38.418 -3.371 1.00 0.00 C ATOM 48 CD1 TYR A 4 -32.905 -37.645 -2.233 1.00 0.00 C ATOM 49 CD2 TYR A 4 -32.255 -39.722 -3.207 1.00 0.00 C ATOM 50 CE1 TYR A 4 -32.662 -38.157 -0.972 1.00 0.00 C ATOM 51 CE2 TYR A 4 -32.012 -40.240 -1.948 1.00 0.00 C ATOM 52 CZ TYR A 4 -32.217 -39.454 -0.836 1.00 0.00 C ATOM 53 OH TYR A 4 -31.974 -39.966 0.419 1.00 0.00 O ATOM 0 H TYR A 4 -35.352 -38.521 -6.656 1.00 0.00 H new ATOM 0 HA TYR A 4 -34.963 -37.421 -4.069 1.00 0.00 H new ATOM 0 HB2 TYR A 4 -32.603 -38.557 -5.497 1.00 0.00 H new ATOM 0 HB3 TYR A 4 -32.407 -36.931 -4.871 1.00 0.00 H new ATOM 0 HD1 TYR A 4 -33.256 -36.629 -2.336 1.00 0.00 H new ATOM 0 HD2 TYR A 4 -32.092 -40.341 -4.077 1.00 0.00 H new ATOM 0 HE1 TYR A 4 -32.820 -37.543 -0.098 1.00 0.00 H new ATOM 0 HE2 TYR A 4 -31.663 -41.256 -1.837 1.00 0.00 H new ATOM 0 HH TYR A 4 -31.667 -40.893 0.340 1.00 0.00 H new ATOM 63 N GLU A 5 -35.026 -35.223 -5.213 1.00 0.00 N ATOM 64 CA GLU A 5 -35.206 -33.953 -5.902 1.00 0.00 C ATOM 65 C GLU A 5 -33.962 -33.082 -5.768 1.00 0.00 C ATOM 66 O GLU A 5 -33.767 -32.408 -4.756 1.00 0.00 O ATOM 67 CB GLU A 5 -36.429 -33.215 -5.351 1.00 0.00 C ATOM 68 CG GLU A 5 -36.921 -32.090 -6.248 1.00 0.00 C ATOM 69 CD GLU A 5 -37.539 -32.593 -7.539 1.00 0.00 C ATOM 70 OE1 GLU A 5 -36.947 -33.491 -8.174 1.00 0.00 O ATOM 71 OE2 GLU A 5 -38.617 -32.088 -7.916 1.00 0.00 O ATOM 0 H GLU A 5 -35.255 -35.202 -4.219 1.00 0.00 H new ATOM 0 HA GLU A 5 -35.368 -34.161 -6.960 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -37.238 -33.931 -5.204 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -36.184 -32.805 -4.371 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -37.657 -31.495 -5.706 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -36.087 -31.429 -6.484 1.00 0.00 H new ATOM 78 N LYS A 6 -33.123 -33.104 -6.798 1.00 0.00 N ATOM 79 CA LYS A 6 -31.894 -32.321 -6.802 1.00 0.00 C ATOM 80 C LYS A 6 -32.041 -31.085 -7.682 1.00 0.00 C ATOM 81 O LYS A 6 -32.832 -31.073 -8.625 1.00 0.00 O ATOM 82 CB LYS A 6 -30.722 -33.178 -7.289 1.00 0.00 C ATOM 83 CG LYS A 6 -29.681 -33.452 -6.214 1.00 0.00 C ATOM 84 CD LYS A 6 -28.540 -34.306 -6.747 1.00 0.00 C ATOM 85 CE LYS A 6 -28.236 -35.476 -5.822 1.00 0.00 C ATOM 86 NZ LYS A 6 -28.231 -36.775 -6.552 1.00 0.00 N ATOM 0 H LYS A 6 -33.273 -33.657 -7.642 1.00 0.00 H new ATOM 0 HA LYS A 6 -31.694 -31.994 -5.782 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -31.107 -34.128 -7.661 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -30.241 -32.678 -8.130 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -29.286 -32.508 -5.840 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -30.152 -33.957 -5.371 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -28.798 -34.682 -7.737 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -27.647 -33.691 -6.862 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -27.266 -35.322 -5.349 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -28.978 -35.511 -5.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -28.020 -37.546 -5.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -29.164 -36.935 -6.983 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -27.505 -36.752 -7.297 1.00 0.00 H new ATOM 100 N LEU A 7 -31.270 -30.049 -7.372 1.00 0.00 N ATOM 101 CA LEU A 7 -31.314 -28.808 -8.137 1.00 0.00 C ATOM 102 C LEU A 7 -29.967 -28.527 -8.793 1.00 0.00 C ATOM 103 O LEU A 7 -28.966 -28.311 -8.111 1.00 0.00 O ATOM 104 CB LEU A 7 -31.710 -27.635 -7.237 1.00 0.00 C ATOM 105 CG LEU A 7 -31.011 -27.597 -5.873 1.00 0.00 C ATOM 106 CD1 LEU A 7 -30.220 -26.308 -5.707 1.00 0.00 C ATOM 107 CD2 LEU A 7 -32.026 -27.751 -4.749 1.00 0.00 C ATOM 0 H LEU A 7 -30.607 -30.044 -6.597 1.00 0.00 H new ATOM 0 HA LEU A 7 -32.065 -28.922 -8.919 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -31.496 -26.705 -7.764 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -32.787 -27.669 -7.075 1.00 0.00 H new ATOM 0 HG LEU A 7 -30.313 -28.433 -5.824 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -29.733 -26.303 -4.732 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -29.465 -26.241 -6.490 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -30.895 -25.455 -5.780 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -31.512 -27.722 -3.788 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -32.750 -26.937 -4.798 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -32.544 -28.704 -4.855 1.00 0.00 H new ATOM 119 N LEU A 8 -29.950 -28.532 -10.122 1.00 0.00 N ATOM 120 CA LEU A 8 -28.725 -28.277 -10.870 1.00 0.00 C ATOM 121 C LEU A 8 -28.703 -26.848 -11.402 1.00 0.00 C ATOM 122 O LEU A 8 -28.927 -26.613 -12.590 1.00 0.00 O ATOM 123 CB LEU A 8 -28.595 -29.269 -12.028 1.00 0.00 C ATOM 124 CG LEU A 8 -28.416 -30.728 -11.611 1.00 0.00 C ATOM 125 CD1 LEU A 8 -28.892 -31.662 -12.714 1.00 0.00 C ATOM 126 CD2 LEU A 8 -26.961 -31.007 -11.262 1.00 0.00 C ATOM 0 H LEU A 8 -30.770 -28.710 -10.702 1.00 0.00 H new ATOM 0 HA LEU A 8 -27.880 -28.407 -10.194 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -29.484 -29.192 -12.654 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -27.745 -28.976 -12.644 1.00 0.00 H new ATOM 0 HG LEU A 8 -29.023 -30.910 -10.724 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -28.756 -32.696 -12.398 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -29.948 -31.479 -12.915 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -28.313 -31.480 -13.620 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -26.851 -32.051 -10.967 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -26.334 -30.807 -12.131 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -26.655 -30.363 -10.438 1.00 0.00 H new ATOM 138 N GLU A 9 -28.434 -25.896 -10.515 1.00 0.00 N ATOM 139 CA GLU A 9 -28.383 -24.490 -10.896 1.00 0.00 C ATOM 140 C GLU A 9 -26.945 -23.989 -10.943 1.00 0.00 C ATOM 141 O GLU A 9 -26.353 -23.669 -9.911 1.00 0.00 O ATOM 142 CB GLU A 9 -29.201 -23.645 -9.917 1.00 0.00 C ATOM 143 CG GLU A 9 -30.694 -23.659 -10.202 1.00 0.00 C ATOM 144 CD GLU A 9 -31.270 -22.267 -10.372 1.00 0.00 C ATOM 145 OE1 GLU A 9 -30.653 -21.451 -11.088 1.00 0.00 O ATOM 146 OE2 GLU A 9 -32.340 -21.993 -9.787 1.00 0.00 O ATOM 0 H GLU A 9 -28.248 -26.073 -9.528 1.00 0.00 H new ATOM 0 HA GLU A 9 -28.812 -24.394 -11.893 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -29.029 -24.009 -8.904 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -28.843 -22.616 -9.951 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -30.882 -24.238 -11.106 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -31.211 -24.165 -9.386 1.00 0.00 H new ATOM 153 N ARG A 10 -26.388 -23.922 -12.147 1.00 0.00 N ATOM 154 CA ARG A 10 -25.019 -23.458 -12.330 1.00 0.00 C ATOM 155 C ARG A 10 -24.953 -21.936 -12.286 1.00 0.00 C ATOM 156 O ARG A 10 -25.967 -21.265 -12.096 1.00 0.00 O ATOM 157 CB ARG A 10 -24.461 -23.970 -13.658 1.00 0.00 C ATOM 158 CG ARG A 10 -23.393 -25.039 -13.498 1.00 0.00 C ATOM 159 CD ARG A 10 -23.116 -25.755 -14.810 1.00 0.00 C ATOM 160 NE ARG A 10 -21.698 -25.730 -15.156 1.00 0.00 N ATOM 161 CZ ARG A 10 -20.747 -26.316 -14.431 1.00 0.00 C ATOM 162 NH1 ARG A 10 -21.059 -26.978 -13.324 1.00 0.00 N ATOM 163 NH2 ARG A 10 -19.481 -26.241 -14.816 1.00 0.00 N ATOM 0 H ARG A 10 -26.864 -24.183 -13.011 1.00 0.00 H new ATOM 0 HA ARG A 10 -24.412 -23.852 -11.515 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -25.279 -24.372 -14.255 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -24.043 -23.131 -14.214 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -22.474 -24.583 -13.131 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -23.712 -25.763 -12.748 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -23.454 -26.789 -14.737 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -23.692 -25.287 -15.608 1.00 0.00 H new ATOM 0 HE ARG A 10 -21.419 -25.235 -16.003 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -22.032 -27.040 -13.024 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -20.326 -27.425 -12.773 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -19.236 -25.735 -15.667 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -18.752 -26.689 -14.261 1.00 0.00 H new ATOM 177 N ALA A 11 -23.752 -21.394 -12.460 1.00 0.00 N ATOM 178 CA ALA A 11 -23.551 -19.949 -12.438 1.00 0.00 C ATOM 179 C ALA A 11 -23.647 -19.409 -11.017 1.00 0.00 C ATOM 180 O ALA A 11 -24.393 -18.469 -10.745 1.00 0.00 O ATOM 181 CB ALA A 11 -24.554 -19.254 -13.349 1.00 0.00 C ATOM 0 H ALA A 11 -22.902 -21.935 -12.618 1.00 0.00 H new ATOM 0 HA ALA A 11 -22.548 -19.740 -12.811 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -24.388 -18.177 -13.319 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -24.427 -19.612 -14.371 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -25.566 -19.474 -13.011 1.00 0.00 H new ATOM 187 N ILE A 12 -22.878 -20.012 -10.116 1.00 0.00 N ATOM 188 CA ILE A 12 -22.868 -19.596 -8.720 1.00 0.00 C ATOM 189 C ILE A 12 -21.578 -18.857 -8.380 1.00 0.00 C ATOM 190 O ILE A 12 -21.523 -18.099 -7.412 1.00 0.00 O ATOM 191 CB ILE A 12 -23.029 -20.801 -7.769 1.00 0.00 C ATOM 192 CG1 ILE A 12 -24.155 -21.720 -8.251 1.00 0.00 C ATOM 193 CG2 ILE A 12 -23.304 -20.324 -6.349 1.00 0.00 C ATOM 194 CD1 ILE A 12 -23.943 -23.173 -7.889 1.00 0.00 C ATOM 0 H ILE A 12 -22.254 -20.790 -10.329 1.00 0.00 H new ATOM 0 HA ILE A 12 -23.716 -18.925 -8.582 1.00 0.00 H new ATOM 0 HB ILE A 12 -22.098 -21.368 -7.771 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -25.098 -21.381 -7.823 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -24.246 -21.633 -9.334 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -23.415 -21.186 -5.691 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -22.473 -19.709 -6.004 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -24.221 -19.736 -6.334 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -24.778 -23.766 -8.261 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -23.016 -23.529 -8.339 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -23.882 -23.273 -6.805 1.00 0.00 H new ATOM 206 N ASP A 13 -20.540 -19.077 -9.184 1.00 0.00 N ATOM 207 CA ASP A 13 -19.255 -18.423 -8.964 1.00 0.00 C ATOM 208 C ASP A 13 -18.569 -18.081 -10.289 1.00 0.00 C ATOM 209 O ASP A 13 -18.389 -16.909 -10.615 1.00 0.00 O ATOM 210 CB ASP A 13 -18.345 -19.305 -8.100 1.00 0.00 C ATOM 211 CG ASP A 13 -18.352 -20.759 -8.533 1.00 0.00 C ATOM 212 OD1 ASP A 13 -17.544 -21.120 -9.416 1.00 0.00 O ATOM 213 OD2 ASP A 13 -19.163 -21.537 -7.989 1.00 0.00 O ATOM 0 H ASP A 13 -20.564 -19.701 -9.990 1.00 0.00 H new ATOM 0 HA ASP A 13 -19.442 -17.489 -8.435 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -17.326 -18.922 -8.146 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -18.664 -19.239 -7.060 1.00 0.00 H new ATOM 218 N GLN A 14 -18.182 -19.106 -11.048 1.00 0.00 N ATOM 219 CA GLN A 14 -17.514 -18.898 -12.333 1.00 0.00 C ATOM 220 C GLN A 14 -18.513 -18.963 -13.496 1.00 0.00 C ATOM 221 O GLN A 14 -19.140 -17.961 -13.838 1.00 0.00 O ATOM 222 CB GLN A 14 -16.385 -19.920 -12.512 1.00 0.00 C ATOM 223 CG GLN A 14 -15.683 -19.837 -13.859 1.00 0.00 C ATOM 224 CD GLN A 14 -14.204 -19.521 -13.730 1.00 0.00 C ATOM 225 OE1 GLN A 14 -13.748 -18.451 -14.132 1.00 0.00 O ATOM 226 NE2 GLN A 14 -13.445 -20.455 -13.167 1.00 0.00 N ATOM 0 H GLN A 14 -18.319 -20.085 -10.797 1.00 0.00 H new ATOM 0 HA GLN A 14 -17.078 -17.899 -12.337 1.00 0.00 H new ATOM 0 HB2 GLN A 14 -15.649 -19.775 -11.721 1.00 0.00 H new ATOM 0 HB3 GLN A 14 -16.794 -20.923 -12.388 1.00 0.00 H new ATOM 0 HG2 GLN A 14 -15.804 -20.784 -14.386 1.00 0.00 H new ATOM 0 HG3 GLN A 14 -16.163 -19.070 -14.467 1.00 0.00 H new ATOM 0 HE21 GLN A 14 -13.864 -21.328 -12.847 1.00 0.00 H new ATOM 0 HE22 GLN A 14 -12.443 -20.299 -13.054 1.00 0.00 H new ATOM 235 N LEU A 15 -18.663 -20.149 -14.092 1.00 0.00 N ATOM 236 CA LEU A 15 -19.590 -20.344 -15.207 1.00 0.00 C ATOM 237 C LEU A 15 -19.224 -19.465 -16.404 1.00 0.00 C ATOM 238 O LEU A 15 -18.982 -18.268 -16.253 1.00 0.00 O ATOM 239 CB LEU A 15 -21.023 -20.039 -14.757 1.00 0.00 C ATOM 240 CG LEU A 15 -22.079 -21.086 -15.140 1.00 0.00 C ATOM 241 CD1 LEU A 15 -22.426 -20.987 -16.618 1.00 0.00 C ATOM 242 CD2 LEU A 15 -21.607 -22.492 -14.786 1.00 0.00 C ATOM 0 H LEU A 15 -18.153 -20.989 -13.819 1.00 0.00 H new ATOM 0 HA LEU A 15 -19.519 -21.385 -15.521 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -21.027 -19.925 -13.673 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -21.320 -19.079 -15.179 1.00 0.00 H new ATOM 0 HG LEU A 15 -22.982 -20.880 -14.565 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -23.176 -21.738 -16.867 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -22.821 -19.994 -16.833 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -21.530 -21.158 -17.214 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -22.373 -23.215 -15.067 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -20.685 -22.713 -15.324 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -21.425 -22.555 -13.713 1.00 0.00 H new ATOM 254 N PRO A 16 -19.191 -20.044 -17.619 1.00 0.00 N ATOM 255 CA PRO A 16 -18.867 -19.302 -18.841 1.00 0.00 C ATOM 256 C PRO A 16 -19.670 -18.008 -18.956 1.00 0.00 C ATOM 257 O PRO A 16 -20.654 -17.815 -18.242 1.00 0.00 O ATOM 258 CB PRO A 16 -19.243 -20.273 -19.973 1.00 0.00 C ATOM 259 CG PRO A 16 -19.998 -21.382 -19.316 1.00 0.00 C ATOM 260 CD PRO A 16 -19.476 -21.453 -17.912 1.00 0.00 C ATOM 0 HA PRO A 16 -17.821 -18.996 -18.865 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -19.853 -19.777 -20.728 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -18.354 -20.650 -20.478 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -21.070 -21.185 -19.326 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -19.843 -22.325 -19.840 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -20.211 -21.872 -17.225 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -18.583 -22.073 -17.840 1.00 0.00 H new ATOM 268 N PRO A 17 -19.256 -17.100 -19.855 1.00 0.00 N ATOM 269 CA PRO A 17 -19.941 -15.815 -20.056 1.00 0.00 C ATOM 270 C PRO A 17 -21.401 -15.995 -20.506 1.00 0.00 C ATOM 271 O PRO A 17 -22.269 -16.276 -19.681 1.00 0.00 O ATOM 272 CB PRO A 17 -19.082 -15.118 -21.125 1.00 0.00 C ATOM 273 CG PRO A 17 -18.350 -16.222 -21.806 1.00 0.00 C ATOM 274 CD PRO A 17 -18.089 -17.248 -20.742 1.00 0.00 C ATOM 0 HA PRO A 17 -20.022 -15.234 -19.137 1.00 0.00 H new ATOM 0 HB2 PRO A 17 -19.701 -14.561 -21.828 1.00 0.00 H new ATOM 0 HB3 PRO A 17 -18.392 -14.405 -20.674 1.00 0.00 H new ATOM 0 HG2 PRO A 17 -18.942 -16.642 -22.619 1.00 0.00 H new ATOM 0 HG3 PRO A 17 -17.418 -15.864 -22.243 1.00 0.00 H new ATOM 0 HD2 PRO A 17 -18.021 -18.254 -21.157 1.00 0.00 H new ATOM 0 HD3 PRO A 17 -17.154 -17.057 -20.216 1.00 0.00 H new ATOM 282 N GLU A 18 -21.672 -15.837 -21.805 1.00 0.00 N ATOM 283 CA GLU A 18 -23.029 -15.988 -22.339 1.00 0.00 C ATOM 284 C GLU A 18 -24.042 -15.119 -21.579 1.00 0.00 C ATOM 285 O GLU A 18 -24.326 -13.994 -21.989 1.00 0.00 O ATOM 286 CB GLU A 18 -23.451 -17.461 -22.313 1.00 0.00 C ATOM 287 CG GLU A 18 -23.905 -17.984 -23.667 1.00 0.00 C ATOM 288 CD GLU A 18 -24.361 -19.427 -23.605 1.00 0.00 C ATOM 289 OE1 GLU A 18 -25.515 -19.668 -23.193 1.00 0.00 O ATOM 290 OE2 GLU A 18 -23.563 -20.318 -23.966 1.00 0.00 O ATOM 0 H GLU A 18 -20.969 -15.604 -22.507 1.00 0.00 H new ATOM 0 HA GLU A 18 -23.018 -15.643 -23.373 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -22.615 -18.065 -21.961 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -24.260 -17.587 -21.594 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -24.721 -17.364 -24.038 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -23.086 -17.895 -24.381 1.00 0.00 H new ATOM 297 N VAL A 19 -24.588 -15.641 -20.479 1.00 0.00 N ATOM 298 CA VAL A 19 -25.565 -14.897 -19.684 1.00 0.00 C ATOM 299 C VAL A 19 -24.935 -14.358 -18.403 1.00 0.00 C ATOM 300 O VAL A 19 -23.963 -14.919 -17.896 1.00 0.00 O ATOM 301 CB VAL A 19 -26.786 -15.768 -19.320 1.00 0.00 C ATOM 302 CG1 VAL A 19 -27.871 -14.931 -18.657 1.00 0.00 C ATOM 303 CG2 VAL A 19 -27.337 -16.470 -20.552 1.00 0.00 C ATOM 0 H VAL A 19 -24.371 -16.571 -20.120 1.00 0.00 H new ATOM 0 HA VAL A 19 -25.901 -14.063 -20.300 1.00 0.00 H new ATOM 0 HB VAL A 19 -26.456 -16.527 -18.611 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -28.721 -15.567 -18.410 1.00 0.00 H new ATOM 0 HG12 VAL A 19 -27.477 -14.481 -17.746 1.00 0.00 H new ATOM 0 HG13 VAL A 19 -28.193 -14.145 -19.340 1.00 0.00 H new ATOM 0 HG21 VAL A 19 -28.197 -17.078 -20.270 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -27.644 -15.727 -21.288 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -26.566 -17.109 -20.982 1.00 0.00 H new ATOM 313 N PHE A 20 -25.491 -13.265 -17.886 1.00 0.00 N ATOM 314 CA PHE A 20 -24.979 -12.648 -16.666 1.00 0.00 C ATOM 315 C PHE A 20 -25.773 -13.093 -15.439 1.00 0.00 C ATOM 316 O PHE A 20 -26.437 -12.287 -14.787 1.00 0.00 O ATOM 317 CB PHE A 20 -25.010 -11.123 -16.789 1.00 0.00 C ATOM 318 CG PHE A 20 -26.324 -10.578 -17.278 1.00 0.00 C ATOM 319 CD1 PHE A 20 -26.581 -10.470 -18.636 1.00 0.00 C ATOM 320 CD2 PHE A 20 -27.299 -10.173 -16.381 1.00 0.00 C ATOM 321 CE1 PHE A 20 -27.788 -9.969 -19.088 1.00 0.00 C ATOM 322 CE2 PHE A 20 -28.506 -9.671 -16.828 1.00 0.00 C ATOM 323 CZ PHE A 20 -28.752 -9.570 -18.183 1.00 0.00 C ATOM 0 H PHE A 20 -26.296 -12.789 -18.293 1.00 0.00 H new ATOM 0 HA PHE A 20 -23.948 -12.975 -16.535 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -24.785 -10.685 -15.816 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -24.220 -10.807 -17.471 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -25.831 -10.780 -19.348 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -27.113 -10.251 -15.320 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -27.977 -9.890 -20.148 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -29.257 -9.358 -16.118 1.00 0.00 H new ATOM 0 HZ PHE A 20 -29.696 -9.180 -18.534 1.00 0.00 H new ATOM 333 N GLU A 21 -25.689 -14.381 -15.124 1.00 0.00 N ATOM 334 CA GLU A 21 -26.386 -14.940 -13.970 1.00 0.00 C ATOM 335 C GLU A 21 -25.887 -14.295 -12.677 1.00 0.00 C ATOM 336 O GLU A 21 -25.010 -13.431 -12.702 1.00 0.00 O ATOM 337 CB GLU A 21 -26.172 -16.455 -13.917 1.00 0.00 C ATOM 338 CG GLU A 21 -27.180 -17.193 -13.048 1.00 0.00 C ATOM 339 CD GLU A 21 -27.661 -18.484 -13.679 1.00 0.00 C ATOM 340 OE1 GLU A 21 -27.710 -18.554 -14.924 1.00 0.00 O ATOM 341 OE2 GLU A 21 -27.987 -19.426 -12.926 1.00 0.00 O ATOM 0 H GLU A 21 -25.143 -15.060 -15.654 1.00 0.00 H new ATOM 0 HA GLU A 21 -27.451 -14.732 -14.071 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -26.220 -16.854 -14.930 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -25.168 -16.657 -13.543 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -26.728 -17.412 -12.081 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -28.036 -16.544 -12.860 1.00 0.00 H new ATOM 348 N THR A 22 -26.453 -14.717 -11.551 1.00 0.00 N ATOM 349 CA THR A 22 -26.072 -14.183 -10.250 1.00 0.00 C ATOM 350 C THR A 22 -24.889 -14.946 -9.659 1.00 0.00 C ATOM 351 O THR A 22 -25.071 -15.964 -8.992 1.00 0.00 O ATOM 352 CB THR A 22 -27.255 -14.264 -9.288 1.00 0.00 C ATOM 353 OG1 THR A 22 -26.888 -13.782 -8.003 1.00 0.00 O ATOM 354 CG2 THR A 22 -27.792 -15.676 -9.134 1.00 0.00 C ATOM 0 H THR A 22 -27.181 -15.431 -11.515 1.00 0.00 H new ATOM 0 HA THR A 22 -25.776 -13.143 -10.390 1.00 0.00 H new ATOM 0 HB THR A 22 -28.039 -13.644 -9.722 1.00 0.00 H new ATOM 0 HG1 THR A 22 -27.658 -13.840 -7.400 1.00 0.00 H new ATOM 0 HG21 THR A 22 -28.631 -15.672 -8.439 1.00 0.00 H new ATOM 0 HG22 THR A 22 -28.125 -16.046 -10.103 1.00 0.00 H new ATOM 0 HG23 THR A 22 -27.005 -16.325 -8.749 1.00 0.00 H new ATOM 362 N LYS A 23 -23.679 -14.448 -9.891 1.00 0.00 N ATOM 363 CA LYS A 23 -22.484 -15.091 -9.359 1.00 0.00 C ATOM 364 C LYS A 23 -22.217 -14.622 -7.932 1.00 0.00 C ATOM 365 O LYS A 23 -22.335 -13.435 -7.630 1.00 0.00 O ATOM 366 CB LYS A 23 -21.268 -14.790 -10.236 1.00 0.00 C ATOM 367 CG LYS A 23 -21.315 -15.447 -11.604 1.00 0.00 C ATOM 368 CD LYS A 23 -20.841 -14.494 -12.689 1.00 0.00 C ATOM 369 CE LYS A 23 -22.008 -13.768 -13.336 1.00 0.00 C ATOM 370 NZ LYS A 23 -22.823 -14.680 -14.183 1.00 0.00 N ATOM 0 H LYS A 23 -23.501 -13.607 -10.440 1.00 0.00 H new ATOM 0 HA LYS A 23 -22.655 -16.167 -9.355 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -21.184 -13.711 -10.365 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -20.368 -15.120 -9.717 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -20.690 -16.340 -11.603 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -22.333 -15.770 -11.820 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -20.150 -13.767 -12.261 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -20.290 -15.049 -13.448 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -22.638 -13.330 -12.562 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -21.632 -12.945 -13.944 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -23.207 -14.152 -14.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -22.226 -15.458 -14.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -23.606 -15.069 -13.620 1.00 0.00 H new ATOM 384 N ARG A 24 -21.862 -15.557 -7.059 1.00 0.00 N ATOM 385 CA ARG A 24 -21.586 -15.226 -5.665 1.00 0.00 C ATOM 386 C ARG A 24 -20.101 -14.930 -5.453 1.00 0.00 C ATOM 387 O ARG A 24 -19.485 -15.436 -4.513 1.00 0.00 O ATOM 388 CB ARG A 24 -22.037 -16.369 -4.748 1.00 0.00 C ATOM 389 CG ARG A 24 -23.360 -16.103 -4.043 1.00 0.00 C ATOM 390 CD ARG A 24 -23.281 -14.879 -3.142 1.00 0.00 C ATOM 391 NE ARG A 24 -24.582 -14.532 -2.575 1.00 0.00 N ATOM 392 CZ ARG A 24 -24.903 -13.314 -2.141 1.00 0.00 C ATOM 393 NH1 ARG A 24 -24.021 -12.324 -2.200 1.00 0.00 N ATOM 394 NH2 ARG A 24 -26.112 -13.086 -1.644 1.00 0.00 N ATOM 0 H ARG A 24 -21.759 -16.545 -7.289 1.00 0.00 H new ATOM 0 HA ARG A 24 -22.149 -14.327 -5.413 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -22.127 -17.282 -5.337 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -21.266 -16.548 -3.999 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -24.145 -15.959 -4.785 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -23.638 -16.974 -3.450 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -22.573 -15.068 -2.335 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -22.897 -14.033 -3.712 1.00 0.00 H new ATOM 0 HE ARG A 24 -25.287 -15.266 -2.507 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -23.089 -12.493 -2.580 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -24.275 -11.394 -1.866 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -26.794 -13.843 -1.595 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -26.359 -12.154 -1.311 1.00 0.00 H new ATOM 408 N PHE A 25 -19.533 -14.100 -6.323 1.00 0.00 N ATOM 409 CA PHE A 25 -18.124 -13.733 -6.216 1.00 0.00 C ATOM 410 C PHE A 25 -17.964 -12.442 -5.425 1.00 0.00 C ATOM 411 O PHE A 25 -18.607 -11.435 -5.722 1.00 0.00 O ATOM 412 CB PHE A 25 -17.499 -13.569 -7.602 1.00 0.00 C ATOM 413 CG PHE A 25 -18.026 -12.386 -8.359 1.00 0.00 C ATOM 414 CD1 PHE A 25 -19.166 -12.498 -9.130 1.00 0.00 C ATOM 415 CD2 PHE A 25 -17.377 -11.163 -8.300 1.00 0.00 C ATOM 416 CE1 PHE A 25 -19.657 -11.413 -9.830 1.00 0.00 C ATOM 417 CE2 PHE A 25 -17.861 -10.073 -8.997 1.00 0.00 C ATOM 418 CZ PHE A 25 -19.004 -10.199 -9.765 1.00 0.00 C ATOM 0 H PHE A 25 -20.024 -13.670 -7.107 1.00 0.00 H new ATOM 0 HA PHE A 25 -17.609 -14.537 -5.690 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -16.419 -13.470 -7.496 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -17.681 -14.473 -8.183 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -19.680 -13.446 -9.187 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -16.483 -11.061 -7.703 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -20.551 -11.515 -10.427 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -17.348 -9.124 -8.942 1.00 0.00 H new ATOM 0 HZ PHE A 25 -19.385 -9.349 -10.313 1.00 0.00 H new ATOM 428 N GLU A 26 -17.104 -12.479 -4.419 1.00 0.00 N ATOM 429 CA GLU A 26 -16.854 -11.315 -3.582 1.00 0.00 C ATOM 430 C GLU A 26 -15.541 -11.472 -2.819 1.00 0.00 C ATOM 431 O GLU A 26 -15.382 -12.397 -2.022 1.00 0.00 O ATOM 432 CB GLU A 26 -18.019 -11.091 -2.607 1.00 0.00 C ATOM 433 CG GLU A 26 -18.740 -12.368 -2.190 1.00 0.00 C ATOM 434 CD GLU A 26 -20.164 -12.115 -1.729 1.00 0.00 C ATOM 435 OE1 GLU A 26 -20.502 -10.945 -1.452 1.00 0.00 O ATOM 436 OE2 GLU A 26 -20.941 -13.091 -1.647 1.00 0.00 O ATOM 0 H GLU A 26 -16.565 -13.306 -4.161 1.00 0.00 H new ATOM 0 HA GLU A 26 -16.773 -10.441 -4.228 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -17.640 -10.593 -1.714 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -18.739 -10.415 -3.068 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -18.753 -13.063 -3.029 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -18.183 -12.849 -1.386 1.00 0.00 H new ATOM 443 N VAL A 27 -14.609 -10.552 -3.066 1.00 0.00 N ATOM 444 CA VAL A 27 -13.301 -10.568 -2.409 1.00 0.00 C ATOM 445 C VAL A 27 -12.766 -9.144 -2.259 1.00 0.00 C ATOM 446 O VAL A 27 -11.653 -8.840 -2.692 1.00 0.00 O ATOM 447 CB VAL A 27 -12.249 -11.383 -3.203 1.00 0.00 C ATOM 448 CG1 VAL A 27 -10.933 -11.444 -2.435 1.00 0.00 C ATOM 449 CG2 VAL A 27 -12.745 -12.785 -3.527 1.00 0.00 C ATOM 0 H VAL A 27 -14.737 -9.781 -3.721 1.00 0.00 H new ATOM 0 HA VAL A 27 -13.453 -11.037 -1.437 1.00 0.00 H new ATOM 0 HB VAL A 27 -12.082 -10.870 -4.150 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -10.205 -12.020 -3.006 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -10.555 -10.433 -2.280 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -11.097 -11.922 -1.469 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -11.978 -13.323 -4.084 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -12.961 -13.317 -2.601 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -13.652 -12.720 -4.129 1.00 0.00 H new ATOM 459 N PRO A 28 -13.550 -8.248 -1.637 1.00 0.00 N ATOM 460 CA PRO A 28 -13.138 -6.856 -1.431 1.00 0.00 C ATOM 461 C PRO A 28 -11.774 -6.753 -0.764 1.00 0.00 C ATOM 462 O PRO A 28 -11.478 -7.493 0.174 1.00 0.00 O ATOM 463 CB PRO A 28 -14.215 -6.302 -0.500 1.00 0.00 C ATOM 464 CG PRO A 28 -15.413 -7.143 -0.765 1.00 0.00 C ATOM 465 CD PRO A 28 -14.889 -8.516 -1.080 1.00 0.00 C ATOM 0 HA PRO A 28 -13.045 -6.317 -2.374 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -13.908 -6.368 0.544 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -14.415 -5.251 -0.708 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -16.074 -7.166 0.102 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -15.993 -6.745 -1.598 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -14.836 -9.141 -0.188 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -15.526 -9.035 -1.796 1.00 0.00 H new ATOM 473 N LYS A 29 -10.949 -5.829 -1.239 1.00 0.00 N ATOM 474 CA LYS A 29 -9.627 -5.636 -0.665 1.00 0.00 C ATOM 475 C LYS A 29 -8.988 -4.348 -1.170 1.00 0.00 C ATOM 476 O LYS A 29 -9.639 -3.541 -1.834 1.00 0.00 O ATOM 477 CB LYS A 29 -8.727 -6.838 -0.964 1.00 0.00 C ATOM 478 CG LYS A 29 -8.406 -7.656 0.274 1.00 0.00 C ATOM 479 CD LYS A 29 -8.349 -9.146 -0.028 1.00 0.00 C ATOM 480 CE LYS A 29 -9.501 -9.898 0.623 1.00 0.00 C ATOM 481 NZ LYS A 29 -9.693 -9.516 2.052 1.00 0.00 N ATOM 0 H LYS A 29 -11.171 -5.206 -2.015 1.00 0.00 H new ATOM 0 HA LYS A 29 -9.742 -5.551 0.416 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -9.215 -7.477 -1.700 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -7.798 -6.487 -1.413 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -7.450 -7.332 0.685 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -9.161 -7.469 1.038 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -8.378 -9.300 -1.107 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -7.402 -9.553 0.327 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -10.419 -9.700 0.070 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -9.315 -10.970 0.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -9.304 -10.260 2.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -9.201 -8.620 2.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -10.708 -9.401 2.247 1.00 0.00 H new ATOM 495 N ALA A 30 -7.713 -4.154 -0.829 1.00 0.00 N ATOM 496 CA ALA A 30 -6.968 -2.955 -1.222 1.00 0.00 C ATOM 497 C ALA A 30 -7.213 -1.818 -0.234 1.00 0.00 C ATOM 498 O ALA A 30 -7.037 -0.645 -0.567 1.00 0.00 O ATOM 499 CB ALA A 30 -7.332 -2.519 -2.637 1.00 0.00 C ATOM 0 H ALA A 30 -7.170 -4.818 -0.277 1.00 0.00 H new ATOM 0 HA ALA A 30 -5.907 -3.204 -1.207 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -6.763 -1.627 -2.900 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -7.095 -3.320 -3.337 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -8.398 -2.297 -2.687 1.00 0.00 H new ATOM 505 N TYR A 31 -7.621 -2.177 0.982 1.00 0.00 N ATOM 506 CA TYR A 31 -7.896 -1.197 2.027 1.00 0.00 C ATOM 507 C TYR A 31 -8.341 -1.893 3.313 1.00 0.00 C ATOM 508 O TYR A 31 -8.817 -3.028 3.281 1.00 0.00 O ATOM 509 CB TYR A 31 -8.974 -0.210 1.566 1.00 0.00 C ATOM 510 CG TYR A 31 -10.349 -0.828 1.395 1.00 0.00 C ATOM 511 CD1 TYR A 31 -10.524 -2.018 0.697 1.00 0.00 C ATOM 512 CD2 TYR A 31 -11.474 -0.217 1.935 1.00 0.00 C ATOM 513 CE1 TYR A 31 -11.778 -2.578 0.541 1.00 0.00 C ATOM 514 CE2 TYR A 31 -12.731 -0.772 1.784 1.00 0.00 C ATOM 515 CZ TYR A 31 -12.879 -1.951 1.087 1.00 0.00 C ATOM 516 OH TYR A 31 -14.129 -2.506 0.934 1.00 0.00 O ATOM 0 H TYR A 31 -7.769 -3.145 1.267 1.00 0.00 H new ATOM 0 HA TYR A 31 -6.977 -0.646 2.227 1.00 0.00 H new ATOM 0 HB2 TYR A 31 -9.040 0.603 2.289 1.00 0.00 H new ATOM 0 HB3 TYR A 31 -8.666 0.231 0.618 1.00 0.00 H new ATOM 0 HD1 TYR A 31 -9.665 -2.513 0.269 1.00 0.00 H new ATOM 0 HD2 TYR A 31 -11.364 0.708 2.482 1.00 0.00 H new ATOM 0 HE1 TYR A 31 -11.895 -3.502 -0.006 1.00 0.00 H new ATOM 0 HE2 TYR A 31 -13.594 -0.283 2.211 1.00 0.00 H new ATOM 0 HH TYR A 31 -14.795 -1.941 1.379 1.00 0.00 H new ATOM 526 N SER A 32 -8.185 -1.207 4.441 1.00 0.00 N ATOM 527 CA SER A 32 -8.574 -1.760 5.736 1.00 0.00 C ATOM 528 C SER A 32 -10.090 -1.825 5.867 1.00 0.00 C ATOM 529 O SER A 32 -10.820 -1.434 4.956 1.00 0.00 O ATOM 530 CB SER A 32 -7.992 -0.913 6.871 1.00 0.00 C ATOM 531 OG SER A 32 -7.568 -1.725 7.953 1.00 0.00 O ATOM 0 H SER A 32 -7.792 -0.267 4.486 1.00 0.00 H new ATOM 0 HA SER A 32 -8.176 -2.773 5.803 1.00 0.00 H new ATOM 0 HB2 SER A 32 -7.149 -0.331 6.498 1.00 0.00 H new ATOM 0 HB3 SER A 32 -8.742 -0.202 7.219 1.00 0.00 H new ATOM 0 HG SER A 32 -8.249 -1.713 8.657 1.00 0.00 H new ATOM 537 N VAL A 33 -10.556 -2.319 7.008 1.00 0.00 N ATOM 538 CA VAL A 33 -11.985 -2.433 7.266 1.00 0.00 C ATOM 539 C VAL A 33 -12.334 -1.834 8.625 1.00 0.00 C ATOM 540 O VAL A 33 -11.658 -2.094 9.621 1.00 0.00 O ATOM 541 CB VAL A 33 -12.479 -3.899 7.219 1.00 0.00 C ATOM 542 CG1 VAL A 33 -13.818 -3.973 6.511 1.00 0.00 C ATOM 543 CG2 VAL A 33 -11.469 -4.818 6.537 1.00 0.00 C ATOM 0 H VAL A 33 -9.963 -2.647 7.770 1.00 0.00 H new ATOM 0 HA VAL A 33 -12.488 -1.880 6.473 1.00 0.00 H new ATOM 0 HB VAL A 33 -12.593 -4.244 8.247 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -14.158 -5.008 6.483 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -14.547 -3.366 7.048 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -13.713 -3.598 5.493 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -11.855 -5.837 6.525 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -11.303 -4.481 5.514 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -10.527 -4.793 7.084 1.00 0.00 H new ATOM 553 N ILE A 34 -13.390 -1.027 8.658 1.00 0.00 N ATOM 554 CA ILE A 34 -13.825 -0.387 9.895 1.00 0.00 C ATOM 555 C ILE A 34 -14.113 -1.415 10.988 1.00 0.00 C ATOM 556 O ILE A 34 -14.721 -2.453 10.732 1.00 0.00 O ATOM 557 CB ILE A 34 -15.095 0.458 9.673 1.00 0.00 C ATOM 558 CG1 ILE A 34 -14.940 1.357 8.442 1.00 0.00 C ATOM 559 CG2 ILE A 34 -15.400 1.288 10.912 1.00 0.00 C ATOM 560 CD1 ILE A 34 -16.023 1.148 7.406 1.00 0.00 C ATOM 0 H ILE A 34 -13.960 -0.801 7.843 1.00 0.00 H new ATOM 0 HA ILE A 34 -13.006 0.259 10.212 1.00 0.00 H new ATOM 0 HB ILE A 34 -15.932 -0.217 9.494 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -14.947 2.400 8.759 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -13.969 1.170 7.984 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -16.299 1.880 10.741 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -15.557 0.626 11.764 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -14.562 1.953 11.120 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -15.852 1.816 6.562 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -16.002 0.114 7.061 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -16.996 1.363 7.848 1.00 0.00 H new ATOM 572 N GLN A 35 -13.683 -1.112 12.210 1.00 0.00 N ATOM 573 CA GLN A 35 -13.907 -2.007 13.344 1.00 0.00 C ATOM 574 C GLN A 35 -14.257 -1.213 14.597 1.00 0.00 C ATOM 575 O GLN A 35 -13.899 -0.043 14.718 1.00 0.00 O ATOM 576 CB GLN A 35 -12.682 -2.883 13.608 1.00 0.00 C ATOM 577 CG GLN A 35 -13.013 -4.190 14.303 1.00 0.00 C ATOM 578 CD GLN A 35 -13.918 -5.075 13.476 1.00 0.00 C ATOM 579 OE1 GLN A 35 -13.319 -6.026 12.779 1.00 0.00 O flip ATOM 580 NE2 GLN A 35 -15.138 -4.905 13.463 1.00 0.00 N flip ATOM 0 H GLN A 35 -13.179 -0.256 12.441 1.00 0.00 H new ATOM 0 HA GLN A 35 -14.746 -2.655 13.090 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -12.188 -3.099 12.661 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -11.971 -2.326 14.218 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -12.089 -4.725 14.522 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -13.493 -3.978 15.259 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -15.555 -4.157 14.018 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -15.732 -5.512 12.898 1.00 0.00 H new ATOM 589 N GLY A 36 -14.969 -1.856 15.521 1.00 0.00 N ATOM 590 CA GLY A 36 -15.371 -1.199 16.756 1.00 0.00 C ATOM 591 C GLY A 36 -14.231 -0.464 17.433 1.00 0.00 C ATOM 592 O GLY A 36 -13.566 -1.013 18.309 1.00 0.00 O ATOM 0 H GLY A 36 -15.276 -2.825 15.436 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -16.174 -0.494 16.541 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -15.775 -1.943 17.442 1.00 0.00 H new ATOM 596 N ASN A 37 -14.007 0.783 17.023 1.00 0.00 N ATOM 597 CA ASN A 37 -12.937 1.599 17.590 1.00 0.00 C ATOM 598 C ASN A 37 -11.568 1.033 17.216 1.00 0.00 C ATOM 599 O ASN A 37 -10.567 1.335 17.864 1.00 0.00 O ATOM 600 CB ASN A 37 -13.073 1.660 19.114 1.00 0.00 C ATOM 601 CG ASN A 37 -12.705 3.017 19.683 1.00 0.00 C ATOM 602 OD1 ASN A 37 -11.761 3.661 19.226 1.00 0.00 O ATOM 603 ND2 ASN A 37 -13.451 3.455 20.692 1.00 0.00 N ATOM 0 H ASN A 37 -14.553 1.250 16.299 1.00 0.00 H new ATOM 0 HA ASN A 37 -13.021 2.605 17.180 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -14.099 1.420 19.393 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -12.435 0.898 19.562 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -13.250 4.359 21.120 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -14.224 2.887 21.039 1.00 0.00 H new ATOM 610 N ARG A 38 -11.534 0.194 16.179 1.00 0.00 N ATOM 611 CA ARG A 38 -10.286 -0.430 15.739 1.00 0.00 C ATOM 612 C ARG A 38 -10.270 -0.631 14.221 1.00 0.00 C ATOM 613 O ARG A 38 -11.314 -0.604 13.574 1.00 0.00 O ATOM 614 CB ARG A 38 -10.087 -1.788 16.441 1.00 0.00 C ATOM 615 CG ARG A 38 -10.950 -1.999 17.685 1.00 0.00 C ATOM 616 CD ARG A 38 -11.680 -3.332 17.662 1.00 0.00 C ATOM 617 NE ARG A 38 -11.615 -3.994 18.964 1.00 0.00 N ATOM 618 CZ ARG A 38 -12.193 -5.161 19.236 1.00 0.00 C ATOM 619 NH1 ARG A 38 -12.886 -5.800 18.304 1.00 0.00 N ATOM 620 NH2 ARG A 38 -12.077 -5.689 20.449 1.00 0.00 N ATOM 0 H ARG A 38 -12.353 -0.068 15.630 1.00 0.00 H new ATOM 0 HA ARG A 38 -9.470 0.240 16.008 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -10.301 -2.584 15.728 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -9.039 -1.885 16.723 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -10.321 -1.947 18.574 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -11.677 -1.191 17.761 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -12.722 -3.174 17.383 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -11.241 -3.977 16.901 1.00 0.00 H new ATOM 0 HE ARG A 38 -11.094 -3.533 19.710 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -12.979 -5.397 17.371 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -13.327 -6.694 18.519 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -11.546 -5.200 21.169 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -12.519 -6.584 20.660 1.00 0.00 H new ATOM 634 N THR A 39 -9.079 -0.825 13.655 1.00 0.00 N ATOM 635 CA THR A 39 -8.943 -1.040 12.215 1.00 0.00 C ATOM 636 C THR A 39 -8.574 -2.497 11.912 1.00 0.00 C ATOM 637 O THR A 39 -7.613 -3.032 12.471 1.00 0.00 O ATOM 638 CB THR A 39 -7.913 -0.053 11.625 1.00 0.00 C ATOM 639 OG1 THR A 39 -8.468 0.641 10.518 1.00 0.00 O ATOM 640 CG2 THR A 39 -6.611 -0.679 11.156 1.00 0.00 C ATOM 0 H THR A 39 -8.198 -0.838 14.169 1.00 0.00 H new ATOM 0 HA THR A 39 -9.904 -0.847 11.738 1.00 0.00 H new ATOM 0 HB THR A 39 -7.676 0.610 12.457 1.00 0.00 H new ATOM 0 HG1 THR A 39 -8.698 1.555 10.787 1.00 0.00 H new ATOM 0 HG21 THR A 39 -5.956 0.097 10.759 1.00 0.00 H new ATOM 0 HG22 THR A 39 -6.121 -1.172 11.996 1.00 0.00 H new ATOM 0 HG23 THR A 39 -6.820 -1.412 10.376 1.00 0.00 H new ATOM 648 N PHE A 40 -9.329 -3.130 11.013 1.00 0.00 N ATOM 649 CA PHE A 40 -9.063 -4.516 10.631 1.00 0.00 C ATOM 650 C PHE A 40 -8.291 -4.565 9.319 1.00 0.00 C ATOM 651 O PHE A 40 -8.884 -4.688 8.248 1.00 0.00 O ATOM 652 CB PHE A 40 -10.377 -5.297 10.484 1.00 0.00 C ATOM 653 CG PHE A 40 -10.214 -6.796 10.419 1.00 0.00 C ATOM 654 CD1 PHE A 40 -9.417 -7.392 9.452 1.00 0.00 C ATOM 655 CD2 PHE A 40 -10.876 -7.611 11.324 1.00 0.00 C ATOM 656 CE1 PHE A 40 -9.285 -8.766 9.393 1.00 0.00 C ATOM 657 CE2 PHE A 40 -10.746 -8.985 11.270 1.00 0.00 C ATOM 658 CZ PHE A 40 -9.950 -9.563 10.303 1.00 0.00 C ATOM 0 H PHE A 40 -10.126 -2.707 10.538 1.00 0.00 H new ATOM 0 HA PHE A 40 -8.464 -4.976 11.417 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -11.026 -5.052 11.325 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -10.885 -4.961 9.580 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -8.894 -6.774 8.737 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -11.503 -7.165 12.082 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -8.662 -9.217 8.635 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -11.267 -9.606 11.984 1.00 0.00 H new ATOM 0 HZ PHE A 40 -9.847 -10.637 10.258 1.00 0.00 H new ATOM 668 N ILE A 41 -6.968 -4.468 9.399 1.00 0.00 N ATOM 669 CA ILE A 41 -6.145 -4.508 8.204 1.00 0.00 C ATOM 670 C ILE A 41 -5.827 -5.953 7.819 1.00 0.00 C ATOM 671 O ILE A 41 -5.239 -6.708 8.601 1.00 0.00 O ATOM 672 CB ILE A 41 -4.846 -3.701 8.391 1.00 0.00 C ATOM 673 CG1 ILE A 41 -4.227 -3.378 7.035 1.00 0.00 C ATOM 674 CG2 ILE A 41 -3.860 -4.446 9.272 1.00 0.00 C ATOM 675 CD1 ILE A 41 -4.700 -2.059 6.469 1.00 0.00 C ATOM 0 H ILE A 41 -6.450 -4.362 10.271 1.00 0.00 H new ATOM 0 HA ILE A 41 -6.711 -4.048 7.394 1.00 0.00 H new ATOM 0 HB ILE A 41 -5.094 -2.765 8.892 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -3.142 -3.357 7.133 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -4.468 -4.176 6.332 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -2.953 -3.852 9.386 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -4.306 -4.619 10.251 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -3.612 -5.403 8.812 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -4.224 -1.886 5.504 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -5.782 -2.085 6.341 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -4.435 -1.253 7.154 1.00 0.00 H new ATOM 687 N GLN A 42 -6.244 -6.335 6.617 1.00 0.00 N ATOM 688 CA GLN A 42 -6.027 -7.691 6.127 1.00 0.00 C ATOM 689 C GLN A 42 -4.988 -7.715 5.015 1.00 0.00 C ATOM 690 O GLN A 42 -4.223 -8.670 4.885 1.00 0.00 O ATOM 691 CB GLN A 42 -7.341 -8.282 5.619 1.00 0.00 C ATOM 692 CG GLN A 42 -7.305 -9.793 5.506 1.00 0.00 C ATOM 693 CD GLN A 42 -8.551 -10.374 4.872 1.00 0.00 C ATOM 694 OE1 GLN A 42 -8.504 -10.904 3.762 1.00 0.00 O ATOM 695 NE2 GLN A 42 -9.670 -10.285 5.578 1.00 0.00 N ATOM 0 H GLN A 42 -6.735 -5.724 5.964 1.00 0.00 H new ATOM 0 HA GLN A 42 -5.655 -8.293 6.956 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -8.148 -7.992 6.292 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -7.572 -7.855 4.643 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -6.435 -10.086 4.918 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -7.177 -10.222 6.500 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -9.661 -9.837 6.494 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -10.540 -10.665 5.205 1.00 0.00 H new ATOM 704 N ASN A 43 -4.968 -6.658 4.214 1.00 0.00 N ATOM 705 CA ASN A 43 -4.025 -6.556 3.113 1.00 0.00 C ATOM 706 C ASN A 43 -2.842 -5.674 3.498 1.00 0.00 C ATOM 707 O ASN A 43 -2.380 -4.859 2.704 1.00 0.00 O ATOM 708 CB ASN A 43 -4.720 -5.995 1.865 1.00 0.00 C ATOM 709 CG ASN A 43 -4.930 -7.050 0.794 1.00 0.00 C ATOM 710 OD1 ASN A 43 -4.710 -8.239 1.024 1.00 0.00 O ATOM 711 ND2 ASN A 43 -5.355 -6.616 -0.389 1.00 0.00 N ATOM 0 H ASN A 43 -5.596 -5.859 4.308 1.00 0.00 H new ATOM 0 HA ASN A 43 -3.652 -7.555 2.888 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -5.684 -5.573 2.149 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -4.123 -5.180 1.456 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -5.511 -7.278 -1.149 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -5.525 -5.621 -0.536 1.00 0.00 H new ATOM 718 N PHE A 44 -2.354 -5.838 4.728 1.00 0.00 N ATOM 719 CA PHE A 44 -1.225 -5.046 5.212 1.00 0.00 C ATOM 720 C PHE A 44 -0.106 -4.994 4.171 1.00 0.00 C ATOM 721 O PHE A 44 0.613 -4.005 4.074 1.00 0.00 O ATOM 722 CB PHE A 44 -0.695 -5.624 6.530 1.00 0.00 C ATOM 723 CG PHE A 44 0.127 -4.648 7.325 1.00 0.00 C ATOM 724 CD1 PHE A 44 -0.269 -3.325 7.442 1.00 0.00 C ATOM 725 CD2 PHE A 44 1.296 -5.052 7.952 1.00 0.00 C ATOM 726 CE1 PHE A 44 0.485 -2.424 8.168 1.00 0.00 C ATOM 727 CE2 PHE A 44 2.054 -4.153 8.681 1.00 0.00 C ATOM 728 CZ PHE A 44 1.648 -2.837 8.788 1.00 0.00 C ATOM 0 H PHE A 44 -2.721 -6.508 5.403 1.00 0.00 H new ATOM 0 HA PHE A 44 -1.575 -4.029 5.387 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -1.537 -5.956 7.137 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -0.090 -6.505 6.314 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -1.177 -2.995 6.960 1.00 0.00 H new ATOM 0 HD2 PHE A 44 1.618 -6.080 7.870 1.00 0.00 H new ATOM 0 HE1 PHE A 44 0.165 -1.396 8.251 1.00 0.00 H new ATOM 0 HE2 PHE A 44 2.962 -4.480 9.166 1.00 0.00 H new ATOM 0 HZ PHE A 44 2.239 -2.133 9.355 1.00 0.00 H new ATOM 738 N ARG A 45 0.026 -6.063 3.393 1.00 0.00 N ATOM 739 CA ARG A 45 1.053 -6.129 2.356 1.00 0.00 C ATOM 740 C ARG A 45 0.675 -5.269 1.152 1.00 0.00 C ATOM 741 O ARG A 45 1.416 -4.363 0.766 1.00 0.00 O ATOM 742 CB ARG A 45 1.280 -7.571 1.907 1.00 0.00 C ATOM 743 CG ARG A 45 2.510 -7.741 1.030 1.00 0.00 C ATOM 744 CD ARG A 45 3.783 -7.382 1.782 1.00 0.00 C ATOM 745 NE ARG A 45 4.345 -6.109 1.335 1.00 0.00 N ATOM 746 CZ ARG A 45 4.952 -5.237 2.139 1.00 0.00 C ATOM 747 NH1 ARG A 45 5.094 -5.498 3.434 1.00 0.00 N ATOM 748 NH2 ARG A 45 5.425 -4.100 1.646 1.00 0.00 N ATOM 0 H ARG A 45 -0.562 -6.894 3.459 1.00 0.00 H new ATOM 0 HA ARG A 45 1.977 -5.742 2.785 1.00 0.00 H new ATOM 0 HB2 ARG A 45 1.379 -8.207 2.787 1.00 0.00 H new ATOM 0 HB3 ARG A 45 0.402 -7.917 1.361 1.00 0.00 H new ATOM 0 HG2 ARG A 45 2.570 -8.772 0.681 1.00 0.00 H new ATOM 0 HG3 ARG A 45 2.418 -7.110 0.146 1.00 0.00 H new ATOM 0 HD2 ARG A 45 3.570 -7.329 2.850 1.00 0.00 H new ATOM 0 HD3 ARG A 45 4.521 -8.172 1.643 1.00 0.00 H new ATOM 0 HE ARG A 45 4.268 -5.873 0.346 1.00 0.00 H new ATOM 0 HH11 ARG A 45 4.737 -6.372 3.820 1.00 0.00 H new ATOM 0 HH12 ARG A 45 5.560 -4.824 4.042 1.00 0.00 H new ATOM 0 HH21 ARG A 45 5.324 -3.894 0.652 1.00 0.00 H new ATOM 0 HH22 ARG A 45 5.890 -3.432 2.261 1.00 0.00 H new ATOM 762 N GLU A 46 -0.482 -5.559 0.566 1.00 0.00 N ATOM 763 CA GLU A 46 -0.960 -4.812 -0.592 1.00 0.00 C ATOM 764 C GLU A 46 -1.291 -3.376 -0.204 1.00 0.00 C ATOM 765 O GLU A 46 -0.819 -2.420 -0.834 1.00 0.00 O ATOM 766 CB GLU A 46 -2.190 -5.489 -1.195 1.00 0.00 C ATOM 767 CG GLU A 46 -2.562 -4.964 -2.572 1.00 0.00 C ATOM 768 CD GLU A 46 -1.578 -5.391 -3.645 1.00 0.00 C ATOM 769 OE1 GLU A 46 -1.407 -6.613 -3.840 1.00 0.00 O ATOM 770 OE2 GLU A 46 -0.980 -4.504 -4.288 1.00 0.00 O ATOM 0 H GLU A 46 -1.106 -6.305 0.874 1.00 0.00 H new ATOM 0 HA GLU A 46 -0.167 -4.797 -1.339 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -2.008 -6.562 -1.262 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -3.036 -5.351 -0.522 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -3.558 -5.320 -2.835 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -2.610 -3.876 -2.541 1.00 0.00 H new ATOM 777 N VAL A 47 -2.103 -3.230 0.837 1.00 0.00 N ATOM 778 CA VAL A 47 -2.501 -1.917 1.313 1.00 0.00 C ATOM 779 C VAL A 47 -1.283 -1.063 1.662 1.00 0.00 C ATOM 780 O VAL A 47 -1.284 0.143 1.432 1.00 0.00 O ATOM 781 CB VAL A 47 -3.429 -2.002 2.543 1.00 0.00 C ATOM 782 CG1 VAL A 47 -3.901 -0.613 2.950 1.00 0.00 C ATOM 783 CG2 VAL A 47 -4.619 -2.912 2.264 1.00 0.00 C ATOM 0 H VAL A 47 -2.497 -4.008 1.366 1.00 0.00 H new ATOM 0 HA VAL A 47 -3.051 -1.449 0.497 1.00 0.00 H new ATOM 0 HB VAL A 47 -2.862 -2.431 3.369 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -4.555 -0.691 3.819 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -3.039 0.006 3.199 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -4.448 -0.158 2.124 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -5.258 -2.956 3.146 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -5.189 -2.518 1.422 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -4.263 -3.914 2.024 1.00 0.00 H new ATOM 793 N ALA A 48 -0.248 -1.693 2.218 1.00 0.00 N ATOM 794 CA ALA A 48 0.967 -0.977 2.597 1.00 0.00 C ATOM 795 C ALA A 48 1.628 -0.319 1.394 1.00 0.00 C ATOM 796 O ALA A 48 1.816 0.890 1.367 1.00 0.00 O ATOM 797 CB ALA A 48 1.949 -1.913 3.281 1.00 0.00 C ATOM 0 H ALA A 48 -0.228 -2.694 2.415 1.00 0.00 H new ATOM 0 HA ALA A 48 0.677 -0.192 3.295 1.00 0.00 H new ATOM 0 HB1 ALA A 48 2.848 -1.360 3.555 1.00 0.00 H new ATOM 0 HB2 ALA A 48 1.491 -2.329 4.178 1.00 0.00 H new ATOM 0 HB3 ALA A 48 2.214 -2.722 2.601 1.00 0.00 H new ATOM 803 N ASP A 49 2.000 -1.133 0.415 1.00 0.00 N ATOM 804 CA ASP A 49 2.664 -0.633 -0.786 1.00 0.00 C ATOM 805 C ASP A 49 1.929 0.576 -1.359 1.00 0.00 C ATOM 806 O ASP A 49 2.474 1.681 -1.395 1.00 0.00 O ATOM 807 CB ASP A 49 2.745 -1.748 -1.836 1.00 0.00 C ATOM 808 CG ASP A 49 4.081 -1.789 -2.555 1.00 0.00 C ATOM 809 OD1 ASP A 49 4.731 -0.729 -2.666 1.00 0.00 O ATOM 810 OD2 ASP A 49 4.476 -2.885 -3.007 1.00 0.00 O ATOM 0 H ASP A 49 1.854 -2.142 0.427 1.00 0.00 H new ATOM 0 HA ASP A 49 3.671 -0.317 -0.515 1.00 0.00 H new ATOM 0 HB2 ASP A 49 2.569 -2.709 -1.352 1.00 0.00 H new ATOM 0 HB3 ASP A 49 1.949 -1.609 -2.568 1.00 0.00 H new ATOM 815 N ALA A 50 0.703 0.366 -1.828 1.00 0.00 N ATOM 816 CA ALA A 50 -0.072 1.455 -2.418 1.00 0.00 C ATOM 817 C ALA A 50 -0.206 2.654 -1.468 1.00 0.00 C ATOM 818 O ALA A 50 -0.013 3.796 -1.880 1.00 0.00 O ATOM 819 CB ALA A 50 -1.431 0.950 -2.874 1.00 0.00 C ATOM 0 H ALA A 50 0.228 -0.537 -1.812 1.00 0.00 H new ATOM 0 HA ALA A 50 0.473 1.814 -3.291 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -1.997 1.773 -3.311 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -1.297 0.166 -3.619 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -1.976 0.549 -2.019 1.00 0.00 H new ATOM 825 N LEU A 51 -0.527 2.397 -0.199 1.00 0.00 N ATOM 826 CA LEU A 51 -0.668 3.468 0.771 1.00 0.00 C ATOM 827 C LEU A 51 0.692 4.137 1.000 1.00 0.00 C ATOM 828 O LEU A 51 0.775 5.269 1.469 1.00 0.00 O ATOM 829 CB LEU A 51 -1.260 2.911 2.075 1.00 0.00 C ATOM 830 CG LEU A 51 -0.985 3.723 3.336 1.00 0.00 C ATOM 831 CD1 LEU A 51 -1.438 5.158 3.150 1.00 0.00 C ATOM 832 CD2 LEU A 51 -1.684 3.098 4.543 1.00 0.00 C ATOM 0 H LEU A 51 -0.692 1.462 0.173 1.00 0.00 H new ATOM 0 HA LEU A 51 -1.353 4.227 0.394 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -2.339 2.823 1.952 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -0.873 1.903 2.225 1.00 0.00 H new ATOM 0 HG LEU A 51 0.089 3.717 3.520 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -1.235 5.724 4.059 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -0.898 5.605 2.316 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -2.508 5.178 2.942 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -1.475 3.692 5.432 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -2.760 3.073 4.368 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -1.316 2.083 4.691 1.00 0.00 H new ATOM 844 N ASN A 52 1.756 3.428 0.627 1.00 0.00 N ATOM 845 CA ASN A 52 3.122 3.931 0.747 1.00 0.00 C ATOM 846 C ASN A 52 4.130 2.826 0.448 1.00 0.00 C ATOM 847 O ASN A 52 4.206 1.832 1.172 1.00 0.00 O ATOM 848 CB ASN A 52 3.391 4.515 2.136 1.00 0.00 C ATOM 849 CG ASN A 52 4.152 5.824 2.057 1.00 0.00 C ATOM 850 OD1 ASN A 52 3.835 6.785 2.758 1.00 0.00 O ATOM 851 ND2 ASN A 52 5.163 5.866 1.195 1.00 0.00 N ATOM 0 H ASN A 52 1.695 2.489 0.233 1.00 0.00 H new ATOM 0 HA ASN A 52 3.237 4.730 0.015 1.00 0.00 H new ATOM 0 HB2 ASN A 52 2.445 4.675 2.653 1.00 0.00 H new ATOM 0 HB3 ASN A 52 3.960 3.798 2.728 1.00 0.00 H new ATOM 0 HD21 ASN A 52 5.712 6.720 1.094 1.00 0.00 H new ATOM 0 HD22 ASN A 52 5.390 5.045 0.634 1.00 0.00 H new ATOM 858 N ARG A 53 4.906 3.010 -0.621 1.00 0.00 N ATOM 859 CA ARG A 53 5.920 2.034 -1.022 1.00 0.00 C ATOM 860 C ARG A 53 6.641 1.481 0.201 1.00 0.00 C ATOM 861 O ARG A 53 6.458 0.322 0.574 1.00 0.00 O ATOM 862 CB ARG A 53 6.926 2.684 -1.982 1.00 0.00 C ATOM 863 CG ARG A 53 8.171 1.846 -2.242 1.00 0.00 C ATOM 864 CD ARG A 53 7.852 0.609 -3.065 1.00 0.00 C ATOM 865 NE ARG A 53 7.832 -0.602 -2.249 1.00 0.00 N ATOM 866 CZ ARG A 53 7.820 -1.835 -2.752 1.00 0.00 C ATOM 867 NH1 ARG A 53 7.826 -2.024 -4.064 1.00 0.00 N ATOM 868 NH2 ARG A 53 7.802 -2.882 -1.937 1.00 0.00 N ATOM 0 H ARG A 53 4.851 3.829 -1.227 1.00 0.00 H new ATOM 0 HA ARG A 53 5.426 1.209 -1.534 1.00 0.00 H new ATOM 0 HB2 ARG A 53 6.429 2.881 -2.932 1.00 0.00 H new ATOM 0 HB3 ARG A 53 7.229 3.648 -1.575 1.00 0.00 H new ATOM 0 HG2 ARG A 53 8.914 2.449 -2.764 1.00 0.00 H new ATOM 0 HG3 ARG A 53 8.614 1.547 -1.292 1.00 0.00 H new ATOM 0 HD2 ARG A 53 6.884 0.736 -3.549 1.00 0.00 H new ATOM 0 HD3 ARG A 53 8.593 0.500 -3.857 1.00 0.00 H new ATOM 0 HE ARG A 53 7.827 -0.497 -1.234 1.00 0.00 H new ATOM 0 HH11 ARG A 53 7.840 -1.222 -4.695 1.00 0.00 H new ATOM 0 HH12 ARG A 53 7.817 -2.971 -4.443 1.00 0.00 H new ATOM 0 HH21 ARG A 53 7.797 -2.742 -0.927 1.00 0.00 H new ATOM 0 HH22 ARG A 53 7.793 -3.827 -2.321 1.00 0.00 H new ATOM 882 N ASP A 54 7.448 2.326 0.831 1.00 0.00 N ATOM 883 CA ASP A 54 8.182 1.931 2.023 1.00 0.00 C ATOM 884 C ASP A 54 7.214 1.616 3.163 1.00 0.00 C ATOM 885 O ASP A 54 6.219 2.316 3.351 1.00 0.00 O ATOM 886 CB ASP A 54 9.145 3.045 2.442 1.00 0.00 C ATOM 887 CG ASP A 54 10.592 2.703 2.147 1.00 0.00 C ATOM 888 OD1 ASP A 54 11.120 1.763 2.777 1.00 0.00 O ATOM 889 OD2 ASP A 54 11.197 3.376 1.286 1.00 0.00 O ATOM 0 H ASP A 54 7.610 3.289 0.535 1.00 0.00 H new ATOM 0 HA ASP A 54 8.758 1.034 1.797 1.00 0.00 H new ATOM 0 HB2 ASP A 54 8.879 3.965 1.922 1.00 0.00 H new ATOM 0 HB3 ASP A 54 9.031 3.237 3.509 1.00 0.00 H new ATOM 894 N PRO A 55 7.488 0.553 3.940 1.00 0.00 N ATOM 895 CA PRO A 55 6.630 0.152 5.059 1.00 0.00 C ATOM 896 C PRO A 55 6.743 1.100 6.249 1.00 0.00 C ATOM 897 O PRO A 55 5.749 1.415 6.901 1.00 0.00 O ATOM 898 CB PRO A 55 7.159 -1.235 5.425 1.00 0.00 C ATOM 899 CG PRO A 55 8.588 -1.214 5.009 1.00 0.00 C ATOM 900 CD PRO A 55 8.651 -0.342 3.785 1.00 0.00 C ATOM 0 HA PRO A 55 5.574 0.165 4.790 1.00 0.00 H new ATOM 0 HB2 PRO A 55 7.060 -1.428 6.493 1.00 0.00 H new ATOM 0 HB3 PRO A 55 6.607 -2.019 4.907 1.00 0.00 H new ATOM 0 HG2 PRO A 55 9.220 -0.817 5.804 1.00 0.00 H new ATOM 0 HG3 PRO A 55 8.945 -2.220 4.790 1.00 0.00 H new ATOM 0 HD2 PRO A 55 9.585 0.218 3.739 1.00 0.00 H new ATOM 0 HD3 PRO A 55 8.586 -0.930 2.869 1.00 0.00 H new ATOM 908 N GLN A 56 7.964 1.551 6.527 1.00 0.00 N ATOM 909 CA GLN A 56 8.213 2.465 7.638 1.00 0.00 C ATOM 910 C GLN A 56 7.274 3.665 7.582 1.00 0.00 C ATOM 911 O GLN A 56 6.921 4.240 8.614 1.00 0.00 O ATOM 912 CB GLN A 56 9.667 2.944 7.612 1.00 0.00 C ATOM 913 CG GLN A 56 10.478 2.515 8.823 1.00 0.00 C ATOM 914 CD GLN A 56 11.523 3.543 9.209 1.00 0.00 C ATOM 915 OE1 GLN A 56 11.374 4.258 10.201 1.00 0.00 O ATOM 916 NE2 GLN A 56 12.590 3.624 8.422 1.00 0.00 N ATOM 0 H GLN A 56 8.798 1.298 5.997 1.00 0.00 H new ATOM 0 HA GLN A 56 8.027 1.925 8.566 1.00 0.00 H new ATOM 0 HB2 GLN A 56 10.149 2.564 6.711 1.00 0.00 H new ATOM 0 HB3 GLN A 56 9.680 4.032 7.545 1.00 0.00 H new ATOM 0 HG2 GLN A 56 9.807 2.348 9.666 1.00 0.00 H new ATOM 0 HG3 GLN A 56 10.967 1.564 8.612 1.00 0.00 H new ATOM 0 HE21 GLN A 56 12.673 3.012 7.610 1.00 0.00 H new ATOM 0 HE22 GLN A 56 13.327 4.298 8.629 1.00 0.00 H new ATOM 925 N HIS A 57 6.880 4.045 6.373 1.00 0.00 N ATOM 926 CA HIS A 57 5.991 5.182 6.183 1.00 0.00 C ATOM 927 C HIS A 57 4.579 4.860 6.649 1.00 0.00 C ATOM 928 O HIS A 57 3.866 5.730 7.152 1.00 0.00 O ATOM 929 CB HIS A 57 5.971 5.600 4.713 1.00 0.00 C ATOM 930 CG HIS A 57 6.406 7.012 4.477 1.00 0.00 C ATOM 931 ND1 HIS A 57 5.697 8.167 4.464 1.00 0.00 N flip ATOM 932 CD2 HIS A 57 7.709 7.363 4.198 1.00 0.00 C flip ATOM 933 CE1 HIS A 57 6.580 9.181 4.181 1.00 0.00 C flip ATOM 934 NE2 HIS A 57 7.787 8.670 4.025 1.00 0.00 N flip ATOM 0 H HIS A 57 7.163 3.582 5.509 1.00 0.00 H new ATOM 0 HA HIS A 57 6.370 6.007 6.785 1.00 0.00 H new ATOM 0 HB2 HIS A 57 6.619 4.931 4.147 1.00 0.00 H new ATOM 0 HB3 HIS A 57 4.961 5.471 4.323 1.00 0.00 H new ATOM 0 HD2 HIS A 57 8.539 6.675 4.131 1.00 0.00 H new ATOM 0 HE1 HIS A 57 6.327 10.228 4.099 1.00 0.00 H new ATOM 0 HE2 HIS A 57 8.634 9.195 3.808 1.00 0.00 H new ATOM 942 N LEU A 58 4.184 3.607 6.490 1.00 0.00 N ATOM 943 CA LEU A 58 2.860 3.174 6.905 1.00 0.00 C ATOM 944 C LEU A 58 2.777 3.128 8.423 1.00 0.00 C ATOM 945 O LEU A 58 1.783 3.544 9.018 1.00 0.00 O ATOM 946 CB LEU A 58 2.540 1.798 6.317 1.00 0.00 C ATOM 947 CG LEU A 58 1.316 1.767 5.406 1.00 0.00 C ATOM 948 CD1 LEU A 58 1.732 1.862 3.947 1.00 0.00 C ATOM 949 CD2 LEU A 58 0.491 0.510 5.650 1.00 0.00 C ATOM 0 H LEU A 58 4.760 2.873 6.077 1.00 0.00 H new ATOM 0 HA LEU A 58 2.127 3.890 6.533 1.00 0.00 H new ATOM 0 HB2 LEU A 58 3.405 1.448 5.754 1.00 0.00 H new ATOM 0 HB3 LEU A 58 2.386 1.094 7.135 1.00 0.00 H new ATOM 0 HG LEU A 58 0.695 2.631 5.642 1.00 0.00 H new ATOM 0 HD11 LEU A 58 0.845 1.838 3.314 1.00 0.00 H new ATOM 0 HD12 LEU A 58 2.271 2.795 3.782 1.00 0.00 H new ATOM 0 HD13 LEU A 58 2.379 1.021 3.698 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -0.376 0.510 4.989 1.00 0.00 H new ATOM 0 HD22 LEU A 58 1.101 -0.370 5.448 1.00 0.00 H new ATOM 0 HD23 LEU A 58 0.157 0.490 6.687 1.00 0.00 H new ATOM 961 N LEU A 59 3.828 2.605 9.036 1.00 0.00 N ATOM 962 CA LEU A 59 3.887 2.482 10.486 1.00 0.00 C ATOM 963 C LEU A 59 3.721 3.839 11.159 1.00 0.00 C ATOM 964 O LEU A 59 2.875 4.009 12.036 1.00 0.00 O ATOM 965 CB LEU A 59 5.209 1.840 10.909 1.00 0.00 C ATOM 966 CG LEU A 59 5.327 0.344 10.607 1.00 0.00 C ATOM 967 CD1 LEU A 59 6.718 -0.159 10.954 1.00 0.00 C ATOM 968 CD2 LEU A 59 4.269 -0.442 11.368 1.00 0.00 C ATOM 0 H LEU A 59 4.655 2.258 8.550 1.00 0.00 H new ATOM 0 HA LEU A 59 3.064 1.843 10.805 1.00 0.00 H new ATOM 0 HB2 LEU A 59 6.025 2.362 10.409 1.00 0.00 H new ATOM 0 HB3 LEU A 59 5.343 1.991 11.980 1.00 0.00 H new ATOM 0 HG LEU A 59 5.162 0.194 9.540 1.00 0.00 H new ATOM 0 HD11 LEU A 59 6.785 -1.224 10.733 1.00 0.00 H new ATOM 0 HD12 LEU A 59 7.458 0.381 10.364 1.00 0.00 H new ATOM 0 HD13 LEU A 59 6.910 0.005 12.014 1.00 0.00 H new ATOM 0 HD21 LEU A 59 4.370 -1.503 11.140 1.00 0.00 H new ATOM 0 HD22 LEU A 59 4.401 -0.287 12.439 1.00 0.00 H new ATOM 0 HD23 LEU A 59 3.278 -0.100 11.071 1.00 0.00 H new ATOM 980 N LYS A 60 4.530 4.806 10.742 1.00 0.00 N ATOM 981 CA LYS A 60 4.465 6.147 11.307 1.00 0.00 C ATOM 982 C LYS A 60 3.069 6.739 11.150 1.00 0.00 C ATOM 983 O LYS A 60 2.490 7.254 12.107 1.00 0.00 O ATOM 984 CB LYS A 60 5.497 7.053 10.637 1.00 0.00 C ATOM 985 CG LYS A 60 6.311 7.869 11.625 1.00 0.00 C ATOM 986 CD LYS A 60 7.729 7.336 11.754 1.00 0.00 C ATOM 987 CE LYS A 60 8.723 8.458 11.998 1.00 0.00 C ATOM 988 NZ LYS A 60 8.392 9.237 13.224 1.00 0.00 N ATOM 0 H LYS A 60 5.237 4.686 10.016 1.00 0.00 H new ATOM 0 HA LYS A 60 4.689 6.078 12.371 1.00 0.00 H new ATOM 0 HB2 LYS A 60 6.172 6.442 10.038 1.00 0.00 H new ATOM 0 HB3 LYS A 60 4.986 7.729 9.952 1.00 0.00 H new ATOM 0 HG2 LYS A 60 6.340 8.910 11.302 1.00 0.00 H new ATOM 0 HG3 LYS A 60 5.825 7.852 12.600 1.00 0.00 H new ATOM 0 HD2 LYS A 60 7.777 6.621 12.575 1.00 0.00 H new ATOM 0 HD3 LYS A 60 8.001 6.798 10.846 1.00 0.00 H new ATOM 0 HE2 LYS A 60 9.725 8.041 12.093 1.00 0.00 H new ATOM 0 HE3 LYS A 60 8.736 9.125 11.136 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 9.156 9.915 13.421 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 7.501 9.753 13.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 8.288 8.588 14.030 1.00 0.00 H new ATOM 1002 N PHE A 61 2.528 6.654 9.938 1.00 0.00 N ATOM 1003 CA PHE A 61 1.195 7.174 9.655 1.00 0.00 C ATOM 1004 C PHE A 61 0.189 6.642 10.671 1.00 0.00 C ATOM 1005 O PHE A 61 -0.661 7.380 11.173 1.00 0.00 O ATOM 1006 CB PHE A 61 0.772 6.782 8.236 1.00 0.00 C ATOM 1007 CG PHE A 61 0.821 7.919 7.257 1.00 0.00 C ATOM 1008 CD1 PHE A 61 0.329 9.169 7.598 1.00 0.00 C ATOM 1009 CD2 PHE A 61 1.356 7.733 5.994 1.00 0.00 C ATOM 1010 CE1 PHE A 61 0.371 10.213 6.694 1.00 0.00 C ATOM 1011 CE2 PHE A 61 1.400 8.773 5.086 1.00 0.00 C ATOM 1012 CZ PHE A 61 0.908 10.014 5.436 1.00 0.00 C ATOM 0 H PHE A 61 2.993 6.229 9.136 1.00 0.00 H new ATOM 0 HA PHE A 61 1.220 8.261 9.730 1.00 0.00 H new ATOM 0 HB2 PHE A 61 1.420 5.980 7.881 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -0.242 6.383 8.266 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -0.091 9.329 8.580 1.00 0.00 H new ATOM 0 HD2 PHE A 61 1.743 6.764 5.715 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -0.015 11.183 6.970 1.00 0.00 H new ATOM 0 HE2 PHE A 61 1.819 8.615 4.103 1.00 0.00 H new ATOM 0 HZ PHE A 61 0.943 10.829 4.728 1.00 0.00 H new ATOM 1022 N LEU A 62 0.301 5.354 10.972 1.00 0.00 N ATOM 1023 CA LEU A 62 -0.585 4.710 11.929 1.00 0.00 C ATOM 1024 C LEU A 62 -0.516 5.413 13.285 1.00 0.00 C ATOM 1025 O LEU A 62 -1.533 5.844 13.822 1.00 0.00 O ATOM 1026 CB LEU A 62 -0.196 3.235 12.079 1.00 0.00 C ATOM 1027 CG LEU A 62 -0.584 2.342 10.899 1.00 0.00 C ATOM 1028 CD1 LEU A 62 0.352 1.146 10.795 1.00 0.00 C ATOM 1029 CD2 LEU A 62 -2.022 1.881 11.044 1.00 0.00 C ATOM 0 H LEU A 62 1.001 4.734 10.564 1.00 0.00 H new ATOM 0 HA LEU A 62 -1.609 4.777 11.561 1.00 0.00 H new ATOM 0 HB2 LEU A 62 0.882 3.172 12.224 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -0.663 2.842 12.982 1.00 0.00 H new ATOM 0 HG LEU A 62 -0.493 2.923 9.981 1.00 0.00 H new ATOM 0 HD11 LEU A 62 0.057 0.525 9.949 1.00 0.00 H new ATOM 0 HD12 LEU A 62 1.374 1.495 10.649 1.00 0.00 H new ATOM 0 HD13 LEU A 62 0.296 0.560 11.712 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -2.288 1.246 10.199 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -2.132 1.317 11.970 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -2.682 2.748 11.067 1.00 0.00 H new ATOM 1041 N LEU A 63 0.689 5.538 13.828 1.00 0.00 N ATOM 1042 CA LEU A 63 0.885 6.197 15.118 1.00 0.00 C ATOM 1043 C LEU A 63 0.326 7.622 15.113 1.00 0.00 C ATOM 1044 O LEU A 63 0.009 8.175 16.166 1.00 0.00 O ATOM 1045 CB LEU A 63 2.374 6.229 15.472 1.00 0.00 C ATOM 1046 CG LEU A 63 2.737 5.603 16.820 1.00 0.00 C ATOM 1047 CD1 LEU A 63 3.173 4.158 16.634 1.00 0.00 C ATOM 1048 CD2 LEU A 63 3.833 6.407 17.504 1.00 0.00 C ATOM 0 H LEU A 63 1.546 5.192 13.397 1.00 0.00 H new ATOM 0 HA LEU A 63 0.342 5.622 15.869 1.00 0.00 H new ATOM 0 HB2 LEU A 63 2.928 5.712 14.689 1.00 0.00 H new ATOM 0 HB3 LEU A 63 2.710 7.266 15.469 1.00 0.00 H new ATOM 0 HG LEU A 63 1.852 5.618 17.457 1.00 0.00 H new ATOM 0 HD11 LEU A 63 3.428 3.727 17.602 1.00 0.00 H new ATOM 0 HD12 LEU A 63 2.360 3.587 16.186 1.00 0.00 H new ATOM 0 HD13 LEU A 63 4.045 4.122 15.980 1.00 0.00 H new ATOM 0 HD21 LEU A 63 4.078 5.947 18.461 1.00 0.00 H new ATOM 0 HD22 LEU A 63 4.721 6.424 16.872 1.00 0.00 H new ATOM 0 HD23 LEU A 63 3.486 7.427 17.670 1.00 0.00 H new ATOM 1060 N ARG A 64 0.212 8.214 13.928 1.00 0.00 N ATOM 1061 CA ARG A 64 -0.302 9.575 13.805 1.00 0.00 C ATOM 1062 C ARG A 64 -1.797 9.624 14.105 1.00 0.00 C ATOM 1063 O ARG A 64 -2.250 10.435 14.912 1.00 0.00 O ATOM 1064 CB ARG A 64 -0.022 10.132 12.407 1.00 0.00 C ATOM 1065 CG ARG A 64 0.811 11.405 12.413 1.00 0.00 C ATOM 1066 CD ARG A 64 2.233 11.144 11.943 1.00 0.00 C ATOM 1067 NE ARG A 64 3.093 12.311 12.125 1.00 0.00 N ATOM 1068 CZ ARG A 64 3.521 12.738 13.310 1.00 0.00 C ATOM 1069 NH1 ARG A 64 3.175 12.097 14.419 1.00 0.00 N ATOM 1070 NH2 ARG A 64 4.298 13.811 13.386 1.00 0.00 N ATOM 0 H ARG A 64 0.467 7.776 13.043 1.00 0.00 H new ATOM 0 HA ARG A 64 0.213 10.196 14.538 1.00 0.00 H new ATOM 0 HB2 ARG A 64 0.494 9.373 11.820 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -0.970 10.331 11.908 1.00 0.00 H new ATOM 0 HG2 ARG A 64 0.344 12.149 11.768 1.00 0.00 H new ATOM 0 HG3 ARG A 64 0.831 11.823 13.419 1.00 0.00 H new ATOM 0 HD2 ARG A 64 2.647 10.299 12.493 1.00 0.00 H new ATOM 0 HD3 ARG A 64 2.221 10.863 10.890 1.00 0.00 H new ATOM 0 HE ARG A 64 3.382 12.829 11.295 1.00 0.00 H new ATOM 0 HH11 ARG A 64 2.578 11.272 14.366 1.00 0.00 H new ATOM 0 HH12 ARG A 64 3.506 12.429 15.325 1.00 0.00 H new ATOM 0 HH21 ARG A 64 4.566 14.307 12.536 1.00 0.00 H new ATOM 0 HH22 ARG A 64 4.627 14.139 14.294 1.00 0.00 H new ATOM 1084 N GLU A 65 -2.563 8.749 13.454 1.00 0.00 N ATOM 1085 CA GLU A 65 -4.006 8.702 13.669 1.00 0.00 C ATOM 1086 C GLU A 65 -4.334 7.910 14.924 1.00 0.00 C ATOM 1087 O GLU A 65 -4.685 8.475 15.960 1.00 0.00 O ATOM 1088 CB GLU A 65 -4.722 8.054 12.482 1.00 0.00 C ATOM 1089 CG GLU A 65 -4.862 8.952 11.268 1.00 0.00 C ATOM 1090 CD GLU A 65 -5.989 9.955 11.407 1.00 0.00 C ATOM 1091 OE1 GLU A 65 -6.022 10.677 12.426 1.00 0.00 O ATOM 1092 OE2 GLU A 65 -6.842 10.019 10.496 1.00 0.00 O ATOM 0 H GLU A 65 -2.211 8.069 12.780 1.00 0.00 H new ATOM 0 HA GLU A 65 -4.350 9.731 13.779 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -4.179 7.155 12.193 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -5.715 7.738 12.801 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -3.925 9.485 11.106 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -5.036 8.337 10.385 1.00 0.00 H new ATOM 1099 N LEU A 66 -4.225 6.591 14.815 1.00 0.00 N ATOM 1100 CA LEU A 66 -4.517 5.710 15.933 1.00 0.00 C ATOM 1101 C LEU A 66 -3.581 5.986 17.102 1.00 0.00 C ATOM 1102 O LEU A 66 -2.484 5.432 17.186 1.00 0.00 O ATOM 1103 CB LEU A 66 -4.448 4.225 15.526 1.00 0.00 C ATOM 1104 CG LEU A 66 -3.584 3.876 14.307 1.00 0.00 C ATOM 1105 CD1 LEU A 66 -2.427 2.971 14.712 1.00 0.00 C ATOM 1106 CD2 LEU A 66 -4.437 3.217 13.224 1.00 0.00 C ATOM 0 H LEU A 66 -3.936 6.111 13.963 1.00 0.00 H new ATOM 0 HA LEU A 66 -5.539 5.919 16.249 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -4.076 3.657 16.379 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -5.463 3.880 15.332 1.00 0.00 H new ATOM 0 HG LEU A 66 -3.166 4.797 13.901 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -1.826 2.734 13.834 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -1.807 3.481 15.450 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -2.819 2.049 15.142 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -3.811 2.975 12.365 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -4.883 2.303 13.618 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -5.227 3.902 12.916 1.00 0.00 H new ATOM 1118 N GLY A 67 -4.036 6.847 18.008 1.00 0.00 N ATOM 1119 CA GLY A 67 -3.250 7.194 19.178 1.00 0.00 C ATOM 1120 C GLY A 67 -3.543 6.281 20.349 1.00 0.00 C ATOM 1121 O GLY A 67 -3.507 6.706 21.505 1.00 0.00 O ATOM 0 H GLY A 67 -4.941 7.313 17.951 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -2.190 7.139 18.932 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -3.458 8.226 19.462 1.00 0.00 H new ATOM 1125 N THR A 68 -3.834 5.020 20.048 1.00 0.00 N ATOM 1126 CA THR A 68 -4.133 4.034 21.075 1.00 0.00 C ATOM 1127 C THR A 68 -3.077 2.936 21.073 1.00 0.00 C ATOM 1128 O THR A 68 -2.258 2.858 20.157 1.00 0.00 O ATOM 1129 CB THR A 68 -5.527 3.431 20.864 1.00 0.00 C ATOM 1130 OG1 THR A 68 -5.472 2.328 19.977 1.00 0.00 O ATOM 1131 CG2 THR A 68 -6.534 4.417 20.309 1.00 0.00 C ATOM 0 H THR A 68 -3.869 4.657 19.095 1.00 0.00 H new ATOM 0 HA THR A 68 -4.121 4.534 22.043 1.00 0.00 H new ATOM 0 HB THR A 68 -5.856 3.123 21.857 1.00 0.00 H new ATOM 0 HG1 THR A 68 -5.231 2.641 19.080 1.00 0.00 H new ATOM 0 HG21 THR A 68 -7.497 3.922 20.185 1.00 0.00 H new ATOM 0 HG22 THR A 68 -6.642 5.254 20.999 1.00 0.00 H new ATOM 0 HG23 THR A 68 -6.188 4.785 19.343 1.00 0.00 H new ATOM 1139 N ALA A 69 -3.099 2.101 22.111 1.00 0.00 N ATOM 1140 CA ALA A 69 -2.142 1.001 22.258 1.00 0.00 C ATOM 1141 C ALA A 69 -1.613 0.505 20.913 1.00 0.00 C ATOM 1142 O ALA A 69 -0.406 0.522 20.666 1.00 0.00 O ATOM 1143 CB ALA A 69 -2.782 -0.148 23.019 1.00 0.00 C ATOM 0 H ALA A 69 -3.776 2.166 22.871 1.00 0.00 H new ATOM 0 HA ALA A 69 -1.291 1.387 22.819 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -2.063 -0.961 23.123 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -3.087 0.195 24.007 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -3.656 -0.504 22.473 1.00 0.00 H new ATOM 1149 N GLY A 70 -2.521 0.070 20.047 1.00 0.00 N ATOM 1150 CA GLY A 70 -2.123 -0.418 18.741 1.00 0.00 C ATOM 1151 C GLY A 70 -1.482 -1.793 18.797 1.00 0.00 C ATOM 1152 O GLY A 70 -0.396 -1.956 19.353 1.00 0.00 O ATOM 0 H GLY A 70 -3.525 0.047 20.226 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -2.997 -0.456 18.091 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -1.422 0.287 18.293 1.00 0.00 H new ATOM 1156 N ASN A 71 -2.157 -2.782 18.218 1.00 0.00 N ATOM 1157 CA ASN A 71 -1.650 -4.151 18.197 1.00 0.00 C ATOM 1158 C ASN A 71 -2.406 -4.989 17.172 1.00 0.00 C ATOM 1159 O ASN A 71 -3.417 -4.556 16.635 1.00 0.00 O ATOM 1160 CB ASN A 71 -1.768 -4.784 19.585 1.00 0.00 C ATOM 1161 CG ASN A 71 -0.420 -5.172 20.159 1.00 0.00 C ATOM 1162 OD1 ASN A 71 -0.206 -6.468 20.347 1.00 0.00 O flip ATOM 1163 ND2 ASN A 71 0.421 -4.315 20.431 1.00 0.00 N flip ATOM 0 H ASN A 71 -3.058 -2.661 17.756 1.00 0.00 H new ATOM 0 HA ASN A 71 -0.598 -4.122 17.912 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -2.259 -4.084 20.260 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -2.403 -5.668 19.525 1.00 0.00 H new ATOM 0 HD21 ASN A 71 0.215 -3.329 20.270 1.00 0.00 H new ATOM 0 HD22 ASN A 71 1.324 -4.591 20.817 1.00 0.00 H new ATOM 1170 N LEU A 72 -1.918 -6.192 16.908 1.00 0.00 N ATOM 1171 CA LEU A 72 -2.566 -7.075 15.948 1.00 0.00 C ATOM 1172 C LEU A 72 -3.579 -7.985 16.643 1.00 0.00 C ATOM 1173 O LEU A 72 -3.211 -8.813 17.476 1.00 0.00 O ATOM 1174 CB LEU A 72 -1.520 -7.914 15.210 1.00 0.00 C ATOM 1175 CG LEU A 72 -0.985 -7.288 13.921 1.00 0.00 C ATOM 1176 CD1 LEU A 72 0.097 -6.262 14.229 1.00 0.00 C ATOM 1177 CD2 LEU A 72 -0.455 -8.365 12.985 1.00 0.00 C ATOM 0 H LEU A 72 -1.080 -6.578 17.342 1.00 0.00 H new ATOM 0 HA LEU A 72 -3.100 -6.459 15.224 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -0.682 -8.097 15.883 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -1.956 -8.884 14.972 1.00 0.00 H new ATOM 0 HG LEU A 72 -1.807 -6.774 13.422 1.00 0.00 H new ATOM 0 HD11 LEU A 72 0.464 -5.829 13.298 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -0.317 -5.474 14.857 1.00 0.00 H new ATOM 0 HD13 LEU A 72 0.921 -6.748 14.752 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -0.078 -7.901 12.073 1.00 0.00 H new ATOM 0 HD22 LEU A 72 0.352 -8.909 13.476 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -1.259 -9.057 12.735 1.00 0.00 H new ATOM 1189 N GLU A 73 -4.856 -7.829 16.292 1.00 0.00 N ATOM 1190 CA GLU A 73 -5.916 -8.645 16.880 1.00 0.00 C ATOM 1191 C GLU A 73 -6.376 -9.715 15.897 1.00 0.00 C ATOM 1192 O GLU A 73 -6.267 -9.541 14.682 1.00 0.00 O ATOM 1193 CB GLU A 73 -7.107 -7.770 17.291 1.00 0.00 C ATOM 1194 CG GLU A 73 -7.435 -7.832 18.773 1.00 0.00 C ATOM 1195 CD GLU A 73 -8.568 -6.899 19.157 1.00 0.00 C ATOM 1196 OE1 GLU A 73 -8.917 -6.021 18.339 1.00 0.00 O ATOM 1197 OE2 GLU A 73 -9.104 -7.043 20.275 1.00 0.00 O ATOM 0 H GLU A 73 -5.180 -7.147 15.606 1.00 0.00 H new ATOM 0 HA GLU A 73 -5.514 -9.132 17.769 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -6.896 -6.736 17.019 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -7.984 -8.077 16.722 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -7.704 -8.854 19.040 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -6.546 -7.576 19.350 1.00 0.00 H new ATOM 1204 N GLY A 74 -6.895 -10.818 16.428 1.00 0.00 N ATOM 1205 CA GLY A 74 -7.369 -11.897 15.581 1.00 0.00 C ATOM 1206 C GLY A 74 -6.298 -12.416 14.642 1.00 0.00 C ATOM 1207 O GLY A 74 -5.147 -11.983 14.701 1.00 0.00 O ATOM 0 H GLY A 74 -6.996 -10.984 17.429 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -7.725 -12.715 16.207 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -8.221 -11.548 14.997 1.00 0.00 H new ATOM 1211 N GLY A 75 -6.680 -13.345 13.770 1.00 0.00 N ATOM 1212 CA GLY A 75 -5.733 -13.906 12.824 1.00 0.00 C ATOM 1213 C GLY A 75 -5.055 -12.841 11.988 1.00 0.00 C ATOM 1214 O GLY A 75 -3.872 -12.951 11.667 1.00 0.00 O ATOM 0 H GLY A 75 -7.627 -13.718 13.702 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -4.977 -14.476 13.365 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -6.250 -14.605 12.167 1.00 0.00 H new ATOM 1218 N ARG A 76 -5.809 -11.808 11.636 1.00 0.00 N ATOM 1219 CA ARG A 76 -5.280 -10.716 10.833 1.00 0.00 C ATOM 1220 C ARG A 76 -4.690 -9.628 11.724 1.00 0.00 C ATOM 1221 O ARG A 76 -4.535 -9.825 12.928 1.00 0.00 O ATOM 1222 CB ARG A 76 -6.382 -10.165 9.930 1.00 0.00 C ATOM 1223 CG ARG A 76 -6.915 -11.214 8.965 1.00 0.00 C ATOM 1224 CD ARG A 76 -5.892 -11.549 7.889 1.00 0.00 C ATOM 1225 NE ARG A 76 -5.214 -12.818 8.140 1.00 0.00 N ATOM 1226 CZ ARG A 76 -4.989 -13.739 7.202 1.00 0.00 C ATOM 1227 NH1 ARG A 76 -5.396 -13.546 5.952 1.00 0.00 N ATOM 1228 NH2 ARG A 76 -4.349 -14.857 7.516 1.00 0.00 N ATOM 0 H ARG A 76 -6.790 -11.704 11.895 1.00 0.00 H new ATOM 0 HA ARG A 76 -4.473 -11.090 10.203 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -7.200 -9.791 10.545 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -5.996 -9.317 9.365 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -7.176 -12.118 9.515 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -7.830 -10.850 8.498 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -6.389 -11.591 6.920 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -5.153 -10.750 7.833 1.00 0.00 H new ATOM 0 HE ARG A 76 -4.894 -13.011 9.089 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -5.886 -12.687 5.702 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -5.219 -14.257 5.242 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -4.030 -15.011 8.473 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -4.175 -15.563 6.801 1.00 0.00 H new ATOM 1242 N ALA A 77 -4.339 -8.487 11.136 1.00 0.00 N ATOM 1243 CA ALA A 77 -3.746 -7.401 11.906 1.00 0.00 C ATOM 1244 C ALA A 77 -4.785 -6.341 12.266 1.00 0.00 C ATOM 1245 O ALA A 77 -4.818 -5.253 11.691 1.00 0.00 O ATOM 1246 CB ALA A 77 -2.578 -6.799 11.138 1.00 0.00 C ATOM 0 H ALA A 77 -4.454 -8.293 10.141 1.00 0.00 H new ATOM 0 HA ALA A 77 -3.369 -7.807 12.845 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -2.140 -5.988 11.719 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -1.825 -7.567 10.961 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -2.932 -6.411 10.183 1.00 0.00 H new ATOM 1252 N ILE A 78 -5.642 -6.675 13.224 1.00 0.00 N ATOM 1253 CA ILE A 78 -6.692 -5.767 13.667 1.00 0.00 C ATOM 1254 C ILE A 78 -6.212 -4.877 14.814 1.00 0.00 C ATOM 1255 O ILE A 78 -6.342 -5.233 15.980 1.00 0.00 O ATOM 1256 CB ILE A 78 -7.946 -6.544 14.122 1.00 0.00 C ATOM 1257 CG1 ILE A 78 -8.215 -7.732 13.189 1.00 0.00 C ATOM 1258 CG2 ILE A 78 -9.152 -5.619 14.174 1.00 0.00 C ATOM 1259 CD1 ILE A 78 -9.110 -8.790 13.799 1.00 0.00 C ATOM 0 H ILE A 78 -5.629 -7.572 13.710 1.00 0.00 H new ATOM 0 HA ILE A 78 -6.948 -5.140 12.813 1.00 0.00 H new ATOM 0 HB ILE A 78 -7.766 -6.933 15.124 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -8.673 -7.366 12.270 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -7.265 -8.188 12.911 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -10.028 -6.181 14.496 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -8.960 -4.810 14.879 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -9.333 -5.201 13.184 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -9.257 -9.599 13.083 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -8.644 -9.184 14.702 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -10.075 -8.349 14.051 1.00 0.00 H new ATOM 1271 N LEU A 79 -5.643 -3.723 14.476 1.00 0.00 N ATOM 1272 CA LEU A 79 -5.136 -2.800 15.491 1.00 0.00 C ATOM 1273 C LEU A 79 -6.254 -1.947 16.077 1.00 0.00 C ATOM 1274 O LEU A 79 -7.428 -2.235 15.867 1.00 0.00 O ATOM 1275 CB LEU A 79 -4.031 -1.916 14.913 1.00 0.00 C ATOM 1276 CG LEU A 79 -4.474 -0.956 13.815 1.00 0.00 C ATOM 1277 CD1 LEU A 79 -4.629 0.453 14.364 1.00 0.00 C ATOM 1278 CD2 LEU A 79 -3.478 -0.967 12.664 1.00 0.00 C ATOM 0 H LEU A 79 -5.521 -3.405 13.515 1.00 0.00 H new ATOM 0 HA LEU A 79 -4.715 -3.397 16.300 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -3.590 -1.336 15.724 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -3.245 -2.558 14.516 1.00 0.00 H new ATOM 0 HG LEU A 79 -5.442 -1.289 13.441 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -4.946 1.122 13.564 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -5.378 0.454 15.156 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -3.675 0.794 14.766 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -3.810 -0.276 11.889 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -2.498 -0.660 13.028 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -3.412 -1.973 12.249 1.00 0.00 H new ATOM 1290 N GLN A 80 -5.887 -0.908 16.829 1.00 0.00 N ATOM 1291 CA GLN A 80 -6.879 -0.041 17.460 1.00 0.00 C ATOM 1292 C GLN A 80 -6.496 1.434 17.376 1.00 0.00 C ATOM 1293 O GLN A 80 -5.331 1.797 17.541 1.00 0.00 O ATOM 1294 CB GLN A 80 -7.047 -0.434 18.929 1.00 0.00 C ATOM 1295 CG GLN A 80 -8.481 -0.736 19.313 1.00 0.00 C ATOM 1296 CD GLN A 80 -8.707 -0.707 20.812 1.00 0.00 C ATOM 1297 OE1 GLN A 80 -7.933 -0.107 21.558 1.00 0.00 O ATOM 1298 NE2 GLN A 80 -9.773 -1.360 21.260 1.00 0.00 N ATOM 0 H GLN A 80 -4.918 -0.649 17.014 1.00 0.00 H new ATOM 0 HA GLN A 80 -7.816 -0.174 16.919 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -6.432 -1.310 19.135 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -6.673 0.374 19.558 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -9.140 -0.010 18.837 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -8.756 -1.718 18.928 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -10.387 -1.844 20.605 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -9.977 -1.378 22.259 1.00 0.00 H new ATOM 1307 N GLY A 81 -7.497 2.282 17.139 1.00 0.00 N ATOM 1308 CA GLY A 81 -7.259 3.711 17.060 1.00 0.00 C ATOM 1309 C GLY A 81 -8.165 4.423 16.068 1.00 0.00 C ATOM 1310 O GLY A 81 -9.100 5.113 16.473 1.00 0.00 O ATOM 0 H GLY A 81 -8.468 2.002 17.001 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -7.399 4.150 18.048 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -6.220 3.883 16.779 1.00 0.00 H new ATOM 1314 N LYS A 82 -7.895 4.273 14.767 1.00 0.00 N ATOM 1315 CA LYS A 82 -8.715 4.933 13.752 1.00 0.00 C ATOM 1316 C LYS A 82 -8.439 4.381 12.337 1.00 0.00 C ATOM 1317 O LYS A 82 -8.931 3.307 11.994 1.00 0.00 O ATOM 1318 CB LYS A 82 -8.505 6.452 13.830 1.00 0.00 C ATOM 1319 CG LYS A 82 -9.784 7.255 13.638 1.00 0.00 C ATOM 1320 CD LYS A 82 -9.566 8.735 13.919 1.00 0.00 C ATOM 1321 CE LYS A 82 -10.713 9.326 14.726 1.00 0.00 C ATOM 1322 NZ LYS A 82 -10.693 8.868 16.143 1.00 0.00 N ATOM 0 H LYS A 82 -7.128 3.710 14.399 1.00 0.00 H new ATOM 0 HA LYS A 82 -9.763 4.717 13.957 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -8.072 6.701 14.799 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -7.782 6.750 13.071 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -10.144 7.127 12.617 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -10.559 6.869 14.300 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -8.631 8.869 14.463 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -9.467 9.274 12.977 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -10.654 10.414 14.696 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -11.661 9.045 14.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -11.381 9.419 16.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -10.943 7.859 16.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -9.741 9.006 16.539 1.00 0.00 H new ATOM 1336 N PHE A 83 -7.667 5.108 11.513 1.00 0.00 N ATOM 1337 CA PHE A 83 -7.357 4.670 10.141 1.00 0.00 C ATOM 1338 C PHE A 83 -8.586 4.064 9.454 1.00 0.00 C ATOM 1339 O PHE A 83 -8.499 3.018 8.811 1.00 0.00 O ATOM 1340 CB PHE A 83 -6.197 3.669 10.144 1.00 0.00 C ATOM 1341 CG PHE A 83 -4.862 4.314 9.883 1.00 0.00 C ATOM 1342 CD1 PHE A 83 -4.625 5.627 10.265 1.00 0.00 C ATOM 1343 CD2 PHE A 83 -3.847 3.614 9.247 1.00 0.00 C ATOM 1344 CE1 PHE A 83 -3.409 6.226 10.017 1.00 0.00 C ATOM 1345 CE2 PHE A 83 -2.627 4.210 9.000 1.00 0.00 C ATOM 1346 CZ PHE A 83 -2.411 5.517 9.384 1.00 0.00 C ATOM 0 H PHE A 83 -7.246 6.000 11.772 1.00 0.00 H new ATOM 0 HA PHE A 83 -7.058 5.551 9.572 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -6.166 3.160 11.107 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -6.380 2.907 9.387 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -5.403 6.186 10.763 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -4.013 2.591 8.942 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -3.238 7.249 10.318 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -1.843 3.654 8.507 1.00 0.00 H new ATOM 0 HZ PHE A 83 -1.458 5.986 9.188 1.00 0.00 H new ATOM 1356 N THR A 84 -9.728 4.735 9.600 1.00 0.00 N ATOM 1357 CA THR A 84 -10.985 4.277 9.004 1.00 0.00 C ATOM 1358 C THR A 84 -11.084 4.686 7.531 1.00 0.00 C ATOM 1359 O THR A 84 -11.894 5.536 7.165 1.00 0.00 O ATOM 1360 CB THR A 84 -12.166 4.854 9.790 1.00 0.00 C ATOM 1361 OG1 THR A 84 -11.880 6.179 10.215 1.00 0.00 O ATOM 1362 CG2 THR A 84 -12.532 4.035 11.013 1.00 0.00 C ATOM 0 H THR A 84 -9.810 5.603 10.129 1.00 0.00 H new ATOM 0 HA THR A 84 -11.011 3.188 9.051 1.00 0.00 H new ATOM 0 HB THR A 84 -13.013 4.835 9.104 1.00 0.00 H new ATOM 0 HG1 THR A 84 -11.698 6.741 9.433 1.00 0.00 H new ATOM 0 HG21 THR A 84 -13.376 4.500 11.523 1.00 0.00 H new ATOM 0 HG22 THR A 84 -12.805 3.025 10.706 1.00 0.00 H new ATOM 0 HG23 THR A 84 -11.679 3.991 11.690 1.00 0.00 H new ATOM 1370 N HIS A 85 -10.242 4.080 6.699 1.00 0.00 N ATOM 1371 CA HIS A 85 -10.204 4.381 5.267 1.00 0.00 C ATOM 1372 C HIS A 85 -9.985 5.876 5.043 1.00 0.00 C ATOM 1373 O HIS A 85 -10.527 6.463 4.105 1.00 0.00 O ATOM 1374 CB HIS A 85 -11.515 3.958 4.584 1.00 0.00 C ATOM 1375 CG HIS A 85 -12.060 2.636 5.034 1.00 0.00 C ATOM 1376 ND1 HIS A 85 -13.256 2.128 4.575 1.00 0.00 N ATOM 1377 CD2 HIS A 85 -11.579 1.722 5.908 1.00 0.00 C ATOM 1378 CE1 HIS A 85 -13.490 0.962 5.148 1.00 0.00 C ATOM 1379 NE2 HIS A 85 -12.488 0.690 5.964 1.00 0.00 N ATOM 0 H HIS A 85 -9.570 3.371 6.993 1.00 0.00 H new ATOM 0 HA HIS A 85 -9.377 3.821 4.831 1.00 0.00 H new ATOM 0 HB2 HIS A 85 -12.267 4.726 4.765 1.00 0.00 H new ATOM 0 HB3 HIS A 85 -11.351 3.920 3.507 1.00 0.00 H new ATOM 0 HD1 HIS A 85 -13.867 2.583 3.897 1.00 0.00 H new ATOM 0 HD2 HIS A 85 -10.653 1.790 6.460 1.00 0.00 H new ATOM 0 HE1 HIS A 85 -14.354 0.337 4.978 1.00 0.00 H new ATOM 1387 N PHE A 86 -9.171 6.480 5.904 1.00 0.00 N ATOM 1388 CA PHE A 86 -8.853 7.902 5.802 1.00 0.00 C ATOM 1389 C PHE A 86 -7.583 8.127 4.991 1.00 0.00 C ATOM 1390 O PHE A 86 -7.631 8.445 3.801 1.00 0.00 O ATOM 1391 CB PHE A 86 -8.709 8.519 7.192 1.00 0.00 C ATOM 1392 CG PHE A 86 -9.976 9.136 7.709 1.00 0.00 C ATOM 1393 CD1 PHE A 86 -11.201 8.530 7.479 1.00 0.00 C ATOM 1394 CD2 PHE A 86 -9.944 10.322 8.423 1.00 0.00 C ATOM 1395 CE1 PHE A 86 -12.369 9.094 7.953 1.00 0.00 C ATOM 1396 CE2 PHE A 86 -11.109 10.892 8.900 1.00 0.00 C ATOM 1397 CZ PHE A 86 -12.323 10.277 8.663 1.00 0.00 C ATOM 0 H PHE A 86 -8.717 6.004 6.684 1.00 0.00 H new ATOM 0 HA PHE A 86 -9.677 8.392 5.283 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -8.378 7.750 7.890 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -7.929 9.280 7.164 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -11.243 7.605 6.922 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -8.997 10.807 8.609 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -13.317 8.610 7.769 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -11.070 11.816 9.457 1.00 0.00 H new ATOM 0 HZ PHE A 86 -13.235 10.721 9.033 1.00 0.00 H new ATOM 1407 N LEU A 87 -6.440 7.951 5.655 1.00 0.00 N ATOM 1408 CA LEU A 87 -5.147 8.126 5.015 1.00 0.00 C ATOM 1409 C LEU A 87 -4.801 6.897 4.186 1.00 0.00 C ATOM 1410 O LEU A 87 -4.287 7.016 3.075 1.00 0.00 O ATOM 1411 CB LEU A 87 -4.047 8.378 6.054 1.00 0.00 C ATOM 1412 CG LEU A 87 -4.245 9.600 6.960 1.00 0.00 C ATOM 1413 CD1 LEU A 87 -4.805 10.782 6.179 1.00 0.00 C ATOM 1414 CD2 LEU A 87 -5.152 9.249 8.126 1.00 0.00 C ATOM 0 H LEU A 87 -6.389 7.687 6.639 1.00 0.00 H new ATOM 0 HA LEU A 87 -5.209 8.996 4.362 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -3.961 7.493 6.685 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -3.098 8.489 5.530 1.00 0.00 H new ATOM 0 HG LEU A 87 -3.271 9.894 7.351 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -4.934 11.632 6.849 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -4.114 11.051 5.380 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -5.769 10.510 5.748 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -5.284 10.125 8.761 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -6.122 8.925 7.748 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -4.702 8.444 8.707 1.00 0.00 H new ATOM 1426 N ILE A 88 -5.095 5.710 4.726 1.00 0.00 N ATOM 1427 CA ILE A 88 -4.812 4.474 4.007 1.00 0.00 C ATOM 1428 C ILE A 88 -5.484 4.496 2.642 1.00 0.00 C ATOM 1429 O ILE A 88 -4.820 4.439 1.611 1.00 0.00 O ATOM 1430 CB ILE A 88 -5.323 3.218 4.754 1.00 0.00 C ATOM 1431 CG1 ILE A 88 -4.775 3.136 6.188 1.00 0.00 C ATOM 1432 CG2 ILE A 88 -4.955 1.961 3.973 1.00 0.00 C ATOM 1433 CD1 ILE A 88 -5.041 1.794 6.847 1.00 0.00 C ATOM 0 H ILE A 88 -5.522 5.584 5.644 1.00 0.00 H new ATOM 0 HA ILE A 88 -3.727 4.417 3.919 1.00 0.00 H new ATOM 0 HB ILE A 88 -6.408 3.296 4.826 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -3.701 3.321 6.172 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -5.225 3.926 6.789 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -5.318 1.082 4.506 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -5.412 2.000 2.984 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -3.872 1.901 3.870 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -4.631 1.797 7.857 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -6.116 1.618 6.892 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -4.568 1.003 6.266 1.00 0.00 H new ATOM 1445 N ASN A 89 -6.813 4.568 2.656 1.00 0.00 N ATOM 1446 CA ASN A 89 -7.596 4.581 1.428 1.00 0.00 C ATOM 1447 C ASN A 89 -7.178 5.720 0.508 1.00 0.00 C ATOM 1448 O ASN A 89 -7.071 5.540 -0.702 1.00 0.00 O ATOM 1449 CB ASN A 89 -9.085 4.687 1.747 1.00 0.00 C ATOM 1450 CG ASN A 89 -9.949 4.320 0.557 1.00 0.00 C ATOM 1451 OD1 ASN A 89 -10.507 5.188 -0.113 1.00 0.00 O ATOM 1452 ND2 ASN A 89 -10.058 3.023 0.284 1.00 0.00 N ATOM 0 H ASN A 89 -7.370 4.618 3.509 1.00 0.00 H new ATOM 0 HA ASN A 89 -7.406 3.642 0.908 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -9.324 4.031 2.584 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -9.316 5.704 2.063 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -10.622 2.714 -0.508 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -9.578 2.337 0.867 1.00 0.00 H new ATOM 1459 N GLU A 90 -6.946 6.892 1.079 1.00 0.00 N ATOM 1460 CA GLU A 90 -6.546 8.048 0.290 1.00 0.00 C ATOM 1461 C GLU A 90 -5.242 7.785 -0.464 1.00 0.00 C ATOM 1462 O GLU A 90 -5.176 7.949 -1.683 1.00 0.00 O ATOM 1463 CB GLU A 90 -6.393 9.271 1.197 1.00 0.00 C ATOM 1464 CG GLU A 90 -5.845 10.501 0.486 1.00 0.00 C ATOM 1465 CD GLU A 90 -6.837 11.648 0.444 1.00 0.00 C ATOM 1466 OE1 GLU A 90 -7.795 11.638 1.245 1.00 0.00 O ATOM 1467 OE2 GLU A 90 -6.653 12.558 -0.391 1.00 0.00 O ATOM 0 H GLU A 90 -7.027 7.068 2.080 1.00 0.00 H new ATOM 0 HA GLU A 90 -7.325 8.240 -0.448 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -7.364 9.515 1.628 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -5.731 9.017 2.025 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -4.936 10.831 0.990 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -5.565 10.232 -0.532 1.00 0.00 H new ATOM 1474 N ARG A 91 -4.205 7.390 0.266 1.00 0.00 N ATOM 1475 CA ARG A 91 -2.903 7.126 -0.338 1.00 0.00 C ATOM 1476 C ARG A 91 -2.946 5.921 -1.271 1.00 0.00 C ATOM 1477 O ARG A 91 -2.439 5.979 -2.392 1.00 0.00 O ATOM 1478 CB ARG A 91 -1.847 6.912 0.744 1.00 0.00 C ATOM 1479 CG ARG A 91 -0.517 7.579 0.433 1.00 0.00 C ATOM 1480 CD ARG A 91 -0.046 8.451 1.587 1.00 0.00 C ATOM 1481 NE ARG A 91 -0.609 9.796 1.511 1.00 0.00 N ATOM 1482 CZ ARG A 91 -1.605 10.233 2.281 1.00 0.00 C ATOM 1483 NH1 ARG A 91 -2.122 9.456 3.224 1.00 0.00 N ATOM 1484 NH2 ARG A 91 -2.081 11.457 2.108 1.00 0.00 N ATOM 0 H ARG A 91 -4.240 7.246 1.275 1.00 0.00 H new ATOM 0 HA ARG A 91 -2.636 8.000 -0.933 1.00 0.00 H new ATOM 0 HB2 ARG A 91 -2.225 7.297 1.691 1.00 0.00 H new ATOM 0 HB3 ARG A 91 -1.686 5.842 0.877 1.00 0.00 H new ATOM 0 HG2 ARG A 91 0.233 6.817 0.222 1.00 0.00 H new ATOM 0 HG3 ARG A 91 -0.615 8.187 -0.467 1.00 0.00 H new ATOM 0 HD2 ARG A 91 -0.332 7.990 2.532 1.00 0.00 H new ATOM 0 HD3 ARG A 91 1.042 8.511 1.578 1.00 0.00 H new ATOM 0 HE ARG A 91 -0.216 10.441 0.826 1.00 0.00 H new ATOM 0 HH11 ARG A 91 -1.757 8.514 3.365 1.00 0.00 H new ATOM 0 HH12 ARG A 91 -2.884 9.801 3.808 1.00 0.00 H new ATOM 0 HH21 ARG A 91 -1.685 12.061 1.388 1.00 0.00 H new ATOM 0 HH22 ARG A 91 -2.843 11.795 2.695 1.00 0.00 H new ATOM 1498 N ILE A 92 -3.547 4.829 -0.815 1.00 0.00 N ATOM 1499 CA ILE A 92 -3.641 3.627 -1.633 1.00 0.00 C ATOM 1500 C ILE A 92 -4.346 3.942 -2.956 1.00 0.00 C ATOM 1501 O ILE A 92 -3.796 3.705 -4.030 1.00 0.00 O ATOM 1502 CB ILE A 92 -4.369 2.493 -0.878 1.00 0.00 C ATOM 1503 CG1 ILE A 92 -4.406 1.210 -1.707 1.00 0.00 C ATOM 1504 CG2 ILE A 92 -5.768 2.918 -0.502 1.00 0.00 C ATOM 1505 CD1 ILE A 92 -3.946 -0.007 -0.938 1.00 0.00 C ATOM 0 H ILE A 92 -3.973 4.751 0.108 1.00 0.00 H new ATOM 0 HA ILE A 92 -2.630 3.281 -1.850 1.00 0.00 H new ATOM 0 HB ILE A 92 -3.809 2.288 0.035 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -5.423 1.044 -2.063 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -3.776 1.335 -2.588 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -6.265 2.106 0.029 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -5.721 3.797 0.141 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -6.330 3.159 -1.404 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -3.996 -0.885 -1.582 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -2.919 0.140 -0.604 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -4.591 -0.155 -0.072 1.00 0.00 H new ATOM 1517 N GLU A 93 -5.561 4.483 -2.870 1.00 0.00 N ATOM 1518 CA GLU A 93 -6.327 4.833 -4.063 1.00 0.00 C ATOM 1519 C GLU A 93 -5.572 5.842 -4.929 1.00 0.00 C ATOM 1520 O GLU A 93 -5.816 5.939 -6.130 1.00 0.00 O ATOM 1521 CB GLU A 93 -7.700 5.398 -3.681 1.00 0.00 C ATOM 1522 CG GLU A 93 -8.863 4.616 -4.266 1.00 0.00 C ATOM 1523 CD GLU A 93 -9.074 3.285 -3.572 1.00 0.00 C ATOM 1524 OE1 GLU A 93 -8.844 3.214 -2.347 1.00 0.00 O ATOM 1525 OE2 GLU A 93 -9.467 2.316 -4.253 1.00 0.00 O ATOM 0 H GLU A 93 -6.034 4.687 -1.989 1.00 0.00 H new ATOM 0 HA GLU A 93 -6.469 3.920 -4.641 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -7.790 5.409 -2.595 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -7.764 6.433 -4.016 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -9.773 5.211 -4.188 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -8.684 4.445 -5.327 1.00 0.00 H new ATOM 1532 N ASP A 94 -4.661 6.598 -4.319 1.00 0.00 N ATOM 1533 CA ASP A 94 -3.892 7.595 -5.057 1.00 0.00 C ATOM 1534 C ASP A 94 -2.869 6.932 -5.979 1.00 0.00 C ATOM 1535 O ASP A 94 -2.615 7.412 -7.082 1.00 0.00 O ATOM 1536 CB ASP A 94 -3.187 8.558 -4.096 1.00 0.00 C ATOM 1537 CG ASP A 94 -4.095 9.687 -3.645 1.00 0.00 C ATOM 1538 OD1 ASP A 94 -4.841 10.222 -4.491 1.00 0.00 O ATOM 1539 OD2 ASP A 94 -4.060 10.034 -2.446 1.00 0.00 O ATOM 0 H ASP A 94 -4.439 6.540 -3.325 1.00 0.00 H new ATOM 0 HA ASP A 94 -4.591 8.162 -5.672 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -2.836 8.006 -3.224 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -2.306 8.976 -4.584 1.00 0.00 H new ATOM 1544 N TYR A 95 -2.287 5.825 -5.522 1.00 0.00 N ATOM 1545 CA TYR A 95 -1.297 5.093 -6.309 1.00 0.00 C ATOM 1546 C TYR A 95 -1.974 4.096 -7.239 1.00 0.00 C ATOM 1547 O TYR A 95 -1.813 4.155 -8.458 1.00 0.00 O ATOM 1548 CB TYR A 95 -0.327 4.352 -5.384 1.00 0.00 C ATOM 1549 CG TYR A 95 0.920 3.834 -6.076 1.00 0.00 C ATOM 1550 CD1 TYR A 95 0.838 3.066 -7.234 1.00 0.00 C ATOM 1551 CD2 TYR A 95 2.181 4.107 -5.561 1.00 0.00 C ATOM 1552 CE1 TYR A 95 1.975 2.586 -7.854 1.00 0.00 C ATOM 1553 CE2 TYR A 95 3.323 3.631 -6.179 1.00 0.00 C ATOM 1554 CZ TYR A 95 3.213 2.871 -7.324 1.00 0.00 C ATOM 1555 OH TYR A 95 4.346 2.391 -7.940 1.00 0.00 O ATOM 0 H TYR A 95 -2.484 5.415 -4.609 1.00 0.00 H new ATOM 0 HA TYR A 95 -0.744 5.815 -6.910 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -0.029 5.021 -4.577 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -0.850 3.513 -4.925 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -0.131 2.842 -7.655 1.00 0.00 H new ATOM 0 HD2 TYR A 95 2.271 4.701 -4.663 1.00 0.00 H new ATOM 0 HE1 TYR A 95 1.893 1.990 -8.751 1.00 0.00 H new ATOM 0 HE2 TYR A 95 4.296 3.854 -5.767 1.00 0.00 H new ATOM 0 HH TYR A 95 4.185 2.309 -8.903 1.00 0.00 H new ATOM 1565 N VAL A 96 -2.726 3.170 -6.650 1.00 0.00 N ATOM 1566 CA VAL A 96 -3.423 2.146 -7.418 1.00 0.00 C ATOM 1567 C VAL A 96 -4.338 2.775 -8.459 1.00 0.00 C ATOM 1568 O VAL A 96 -4.421 2.303 -9.592 1.00 0.00 O ATOM 1569 CB VAL A 96 -4.263 1.218 -6.517 1.00 0.00 C ATOM 1570 CG1 VAL A 96 -4.689 -0.025 -7.285 1.00 0.00 C ATOM 1571 CG2 VAL A 96 -3.495 0.841 -5.257 1.00 0.00 C ATOM 0 H VAL A 96 -2.867 3.109 -5.642 1.00 0.00 H new ATOM 0 HA VAL A 96 -2.653 1.553 -7.911 1.00 0.00 H new ATOM 0 HB VAL A 96 -5.160 1.757 -6.212 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -5.281 -0.669 -6.635 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -5.287 0.268 -8.148 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -3.804 -0.565 -7.623 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -4.109 0.186 -4.639 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -2.576 0.323 -5.532 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -3.249 1.743 -4.697 1.00 0.00 H new ATOM 1581 N ASN A 97 -5.022 3.843 -8.068 1.00 0.00 N ATOM 1582 CA ASN A 97 -5.924 4.540 -8.973 1.00 0.00 C ATOM 1583 C ASN A 97 -5.363 5.912 -9.333 1.00 0.00 C ATOM 1584 O ASN A 97 -6.060 6.923 -9.239 1.00 0.00 O ATOM 1585 CB ASN A 97 -7.319 4.683 -8.353 1.00 0.00 C ATOM 1586 CG ASN A 97 -7.740 3.458 -7.561 1.00 0.00 C ATOM 1587 OD1 ASN A 97 -7.109 3.100 -6.568 1.00 0.00 O ATOM 1588 ND2 ASN A 97 -8.816 2.810 -7.996 1.00 0.00 N ATOM 0 H ASN A 97 -4.969 4.244 -7.132 1.00 0.00 H new ATOM 0 HA ASN A 97 -6.014 3.948 -9.884 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -7.333 5.555 -7.699 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -8.046 4.866 -9.144 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -9.147 1.982 -7.501 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -9.310 3.141 -8.824 1.00 0.00 H new ATOM 1595 N LYS A 98 -4.099 5.942 -9.748 1.00 0.00 N ATOM 1596 CA LYS A 98 -3.447 7.195 -10.122 1.00 0.00 C ATOM 1597 C LYS A 98 -3.821 7.614 -11.544 1.00 0.00 C ATOM 1598 O LYS A 98 -3.412 8.676 -12.014 1.00 0.00 O ATOM 1599 CB LYS A 98 -1.928 7.074 -9.996 1.00 0.00 C ATOM 1600 CG LYS A 98 -1.316 6.015 -10.894 1.00 0.00 C ATOM 1601 CD LYS A 98 0.039 5.563 -10.369 1.00 0.00 C ATOM 1602 CE LYS A 98 1.098 5.569 -11.461 1.00 0.00 C ATOM 1603 NZ LYS A 98 2.162 4.556 -11.208 1.00 0.00 N ATOM 0 H LYS A 98 -3.507 5.116 -9.834 1.00 0.00 H new ATOM 0 HA LYS A 98 -3.798 7.965 -9.435 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -1.477 8.038 -10.229 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -1.677 6.847 -8.960 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -1.987 5.159 -10.960 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -1.204 6.411 -11.903 1.00 0.00 H new ATOM 0 HD2 LYS A 98 0.351 6.219 -9.556 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -0.049 4.559 -9.953 1.00 0.00 H new ATOM 0 HE2 LYS A 98 0.628 5.369 -12.424 1.00 0.00 H new ATOM 0 HE3 LYS A 98 1.548 6.560 -11.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 2.864 4.592 -11.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 2.628 4.761 -10.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 1.737 3.608 -11.172 1.00 0.00 H new ATOM 1617 N PHE A 99 -4.607 6.782 -12.222 1.00 0.00 N ATOM 1618 CA PHE A 99 -5.038 7.076 -13.584 1.00 0.00 C ATOM 1619 C PHE A 99 -6.156 8.115 -13.581 1.00 0.00 C ATOM 1620 O PHE A 99 -6.058 9.149 -14.243 1.00 0.00 O ATOM 1621 CB PHE A 99 -5.518 5.795 -14.272 1.00 0.00 C ATOM 1622 CG PHE A 99 -5.498 5.861 -15.774 1.00 0.00 C ATOM 1623 CD1 PHE A 99 -6.243 6.814 -16.450 1.00 0.00 C ATOM 1624 CD2 PHE A 99 -4.736 4.966 -16.508 1.00 0.00 C ATOM 1625 CE1 PHE A 99 -6.228 6.874 -17.831 1.00 0.00 C ATOM 1626 CE2 PHE A 99 -4.719 5.020 -17.890 1.00 0.00 C ATOM 1627 CZ PHE A 99 -5.465 5.976 -18.552 1.00 0.00 C ATOM 0 H PHE A 99 -4.958 5.899 -11.850 1.00 0.00 H new ATOM 0 HA PHE A 99 -4.189 7.480 -14.135 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -4.892 4.964 -13.947 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -6.534 5.577 -13.942 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -6.842 7.518 -15.892 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -4.149 4.218 -15.995 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -6.812 7.622 -18.346 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -4.123 4.315 -18.451 1.00 0.00 H new ATOM 0 HZ PHE A 99 -5.452 6.021 -19.631 1.00 0.00 H new ATOM 1637 N VAL A 100 -7.220 7.828 -12.839 1.00 0.00 N ATOM 1638 CA VAL A 100 -8.362 8.729 -12.759 1.00 0.00 C ATOM 1639 C VAL A 100 -8.121 9.870 -11.772 1.00 0.00 C ATOM 1640 O VAL A 100 -8.765 10.916 -11.864 1.00 0.00 O ATOM 1641 CB VAL A 100 -9.643 7.972 -12.360 1.00 0.00 C ATOM 1642 CG1 VAL A 100 -9.473 7.301 -11.007 1.00 0.00 C ATOM 1643 CG2 VAL A 100 -10.843 8.909 -12.357 1.00 0.00 C ATOM 0 H VAL A 100 -7.315 6.977 -12.284 1.00 0.00 H new ATOM 0 HA VAL A 100 -8.491 9.154 -13.754 1.00 0.00 H new ATOM 0 HB VAL A 100 -9.825 7.193 -13.101 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -10.390 6.772 -10.745 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -8.646 6.592 -11.054 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -9.261 8.056 -10.250 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -11.737 8.354 -12.073 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -10.674 9.715 -11.643 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -10.979 9.330 -13.353 1.00 0.00 H new ATOM 1653 N ILE A 101 -7.197 9.682 -10.836 1.00 0.00 N ATOM 1654 CA ILE A 101 -6.903 10.727 -9.865 1.00 0.00 C ATOM 1655 C ILE A 101 -5.786 11.643 -10.372 1.00 0.00 C ATOM 1656 O ILE A 101 -5.913 12.866 -10.325 1.00 0.00 O ATOM 1657 CB ILE A 101 -6.546 10.153 -8.472 1.00 0.00 C ATOM 1658 CG1 ILE A 101 -5.166 9.500 -8.483 1.00 0.00 C ATOM 1659 CG2 ILE A 101 -7.602 9.151 -8.029 1.00 0.00 C ATOM 1660 CD1 ILE A 101 -4.069 10.394 -7.945 1.00 0.00 C ATOM 0 H ILE A 101 -6.647 8.830 -10.730 1.00 0.00 H new ATOM 0 HA ILE A 101 -7.813 11.315 -9.747 1.00 0.00 H new ATOM 0 HB ILE A 101 -6.522 10.979 -7.761 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -5.201 8.585 -7.891 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -4.919 9.209 -9.504 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -7.339 8.755 -7.048 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -8.572 9.645 -7.973 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -7.653 8.334 -8.749 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -3.117 9.865 -7.983 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -4.006 11.298 -8.551 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -4.293 10.664 -6.913 1.00 0.00 H new ATOM 1672 N CYS A 102 -4.696 11.053 -10.865 1.00 0.00 N ATOM 1673 CA CYS A 102 -3.576 11.838 -11.383 1.00 0.00 C ATOM 1674 C CYS A 102 -3.723 12.105 -12.884 1.00 0.00 C ATOM 1675 O CYS A 102 -2.878 12.766 -13.487 1.00 0.00 O ATOM 1676 CB CYS A 102 -2.243 11.131 -11.116 1.00 0.00 C ATOM 1677 SG CYS A 102 -0.816 12.243 -11.066 1.00 0.00 S ATOM 0 H CYS A 102 -4.566 10.043 -10.916 1.00 0.00 H new ATOM 0 HA CYS A 102 -3.585 12.794 -10.859 1.00 0.00 H new ATOM 0 HB2 CYS A 102 -2.309 10.599 -10.167 1.00 0.00 H new ATOM 0 HB3 CYS A 102 -2.080 10.382 -11.891 1.00 0.00 H new ATOM 1682 N HIS A 103 -4.793 11.586 -13.487 1.00 0.00 N ATOM 1683 CA HIS A 103 -5.036 11.771 -14.918 1.00 0.00 C ATOM 1684 C HIS A 103 -3.910 11.155 -15.747 1.00 0.00 C ATOM 1685 O HIS A 103 -3.318 11.818 -16.601 1.00 0.00 O ATOM 1686 CB HIS A 103 -5.183 13.258 -15.258 1.00 0.00 C ATOM 1687 CG HIS A 103 -6.475 13.855 -14.790 1.00 0.00 C ATOM 1688 ND1 HIS A 103 -7.041 14.974 -15.363 1.00 0.00 N ATOM 1689 CD2 HIS A 103 -7.316 13.477 -13.799 1.00 0.00 C ATOM 1690 CE1 HIS A 103 -8.174 15.260 -14.745 1.00 0.00 C ATOM 1691 NE2 HIS A 103 -8.363 14.365 -13.793 1.00 0.00 N ATOM 0 H HIS A 103 -5.505 11.035 -13.007 1.00 0.00 H new ATOM 0 HA HIS A 103 -5.968 11.262 -15.165 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -4.355 13.808 -14.811 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -5.104 13.385 -16.338 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -7.187 12.634 -13.136 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -8.832 16.084 -14.979 1.00 0.00 H new ATOM 0 HE2 HIS A 103 -9.159 14.338 -13.156 1.00 0.00 H new ATOM 1699 N GLU A 104 -3.625 9.880 -15.487 1.00 0.00 N ATOM 1700 CA GLU A 104 -2.576 9.152 -16.203 1.00 0.00 C ATOM 1701 C GLU A 104 -1.319 9.997 -16.388 1.00 0.00 C ATOM 1702 O GLU A 104 -1.045 10.491 -17.482 1.00 0.00 O ATOM 1703 CB GLU A 104 -3.083 8.674 -17.563 1.00 0.00 C ATOM 1704 CG GLU A 104 -2.342 7.454 -18.083 1.00 0.00 C ATOM 1705 CD GLU A 104 -2.246 7.429 -19.595 1.00 0.00 C ATOM 1706 OE1 GLU A 104 -3.210 7.866 -20.258 1.00 0.00 O ATOM 1707 OE2 GLU A 104 -1.206 6.974 -20.116 1.00 0.00 O ATOM 0 H GLU A 104 -4.109 9.326 -14.781 1.00 0.00 H new ATOM 0 HA GLU A 104 -2.313 8.288 -15.592 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -4.145 8.441 -17.486 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -2.986 9.485 -18.285 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -1.338 7.436 -17.659 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -2.849 6.552 -17.740 1.00 0.00 H new ATOM 1714 N CYS A 105 -0.556 10.155 -15.314 1.00 0.00 N ATOM 1715 CA CYS A 105 0.673 10.933 -15.362 1.00 0.00 C ATOM 1716 C CYS A 105 1.748 10.193 -16.159 1.00 0.00 C ATOM 1717 O CYS A 105 2.771 9.784 -15.611 1.00 0.00 O ATOM 1718 CB CYS A 105 1.167 11.224 -13.943 1.00 0.00 C ATOM 1719 SG CYS A 105 1.833 12.889 -13.720 1.00 0.00 S ATOM 0 H CYS A 105 -0.767 9.755 -14.400 1.00 0.00 H new ATOM 0 HA CYS A 105 0.466 11.879 -15.863 1.00 0.00 H new ATOM 0 HB2 CYS A 105 0.342 11.078 -13.246 1.00 0.00 H new ATOM 0 HB3 CYS A 105 1.937 10.498 -13.682 1.00 0.00 H new ATOM 1724 N ASN A 106 1.511 10.028 -17.460 1.00 0.00 N ATOM 1725 CA ASN A 106 2.467 9.344 -18.326 1.00 0.00 C ATOM 1726 C ASN A 106 3.698 10.229 -18.571 1.00 0.00 C ATOM 1727 O ASN A 106 4.564 10.335 -17.704 1.00 0.00 O ATOM 1728 CB ASN A 106 1.795 8.930 -19.643 1.00 0.00 C ATOM 1729 CG ASN A 106 1.767 7.425 -19.830 1.00 0.00 C ATOM 1730 OD1 ASN A 106 1.396 6.680 -18.922 1.00 0.00 O ATOM 1731 ND2 ASN A 106 2.158 6.968 -21.016 1.00 0.00 N ATOM 0 H ASN A 106 0.670 10.357 -17.934 1.00 0.00 H new ATOM 0 HA ASN A 106 2.808 8.436 -17.829 1.00 0.00 H new ATOM 0 HB2 ASN A 106 0.775 9.315 -19.664 1.00 0.00 H new ATOM 0 HB3 ASN A 106 2.326 9.387 -20.478 1.00 0.00 H new ATOM 0 HD21 ASN A 106 2.158 5.965 -21.201 1.00 0.00 H new ATOM 0 HD22 ASN A 106 2.458 7.620 -21.740 1.00 0.00 H new ATOM 1738 N ARG A 107 3.771 10.877 -19.737 1.00 0.00 N ATOM 1739 CA ARG A 107 4.893 11.759 -20.056 1.00 0.00 C ATOM 1740 C ARG A 107 4.482 13.239 -20.020 1.00 0.00 C ATOM 1741 O ARG A 107 4.572 13.926 -21.038 1.00 0.00 O ATOM 1742 CB ARG A 107 5.464 11.412 -21.436 1.00 0.00 C ATOM 1743 CG ARG A 107 6.778 12.112 -21.752 1.00 0.00 C ATOM 1744 CD ARG A 107 7.971 11.317 -21.245 1.00 0.00 C ATOM 1745 NE ARG A 107 7.900 11.082 -19.805 1.00 0.00 N ATOM 1746 CZ ARG A 107 8.073 12.032 -18.889 1.00 0.00 C ATOM 1747 NH1 ARG A 107 8.352 13.277 -19.257 1.00 0.00 N ATOM 1748 NH2 ARG A 107 7.974 11.735 -17.601 1.00 0.00 N ATOM 0 H ARG A 107 3.068 10.807 -20.473 1.00 0.00 H new ATOM 0 HA ARG A 107 5.658 11.604 -19.295 1.00 0.00 H new ATOM 0 HB2 ARG A 107 5.614 10.334 -21.496 1.00 0.00 H new ATOM 0 HB3 ARG A 107 4.731 11.675 -22.199 1.00 0.00 H new ATOM 0 HG2 ARG A 107 6.866 12.254 -22.829 1.00 0.00 H new ATOM 0 HG3 ARG A 107 6.781 13.103 -21.299 1.00 0.00 H new ATOM 0 HD2 ARG A 107 8.018 10.361 -21.766 1.00 0.00 H new ATOM 0 HD3 ARG A 107 8.890 11.853 -21.480 1.00 0.00 H new ATOM 0 HE ARG A 107 7.706 10.134 -19.482 1.00 0.00 H new ATOM 0 HH11 ARG A 107 8.435 13.510 -20.247 1.00 0.00 H new ATOM 0 HH12 ARG A 107 8.483 14.000 -18.550 1.00 0.00 H new ATOM 0 HH21 ARG A 107 7.765 10.779 -17.313 1.00 0.00 H new ATOM 0 HH22 ARG A 107 8.106 12.462 -16.898 1.00 0.00 H new ATOM 1762 N PRO A 108 4.028 13.766 -18.864 1.00 0.00 N ATOM 1763 CA PRO A 108 3.619 15.173 -18.761 1.00 0.00 C ATOM 1764 C PRO A 108 4.686 16.128 -19.282 1.00 0.00 C ATOM 1765 O PRO A 108 5.881 15.895 -19.103 1.00 0.00 O ATOM 1766 CB PRO A 108 3.424 15.387 -17.261 1.00 0.00 C ATOM 1767 CG PRO A 108 3.134 14.035 -16.712 1.00 0.00 C ATOM 1768 CD PRO A 108 3.877 13.054 -17.581 1.00 0.00 C ATOM 0 HA PRO A 108 2.729 15.373 -19.357 1.00 0.00 H new ATOM 0 HB2 PRO A 108 4.316 15.815 -16.804 1.00 0.00 H new ATOM 0 HB3 PRO A 108 2.603 16.077 -17.064 1.00 0.00 H new ATOM 0 HG2 PRO A 108 3.460 13.959 -15.675 1.00 0.00 H new ATOM 0 HG3 PRO A 108 2.063 13.832 -16.725 1.00 0.00 H new ATOM 0 HD2 PRO A 108 4.844 12.792 -17.152 1.00 0.00 H new ATOM 0 HD3 PRO A 108 3.320 12.125 -17.702 1.00 0.00 H new ATOM 1776 N ASP A 109 4.247 17.211 -19.915 1.00 0.00 N ATOM 1777 CA ASP A 109 5.166 18.213 -20.449 1.00 0.00 C ATOM 1778 C ASP A 109 5.514 19.248 -19.382 1.00 0.00 C ATOM 1779 O ASP A 109 5.558 20.447 -19.655 1.00 0.00 O ATOM 1780 CB ASP A 109 4.549 18.914 -21.660 1.00 0.00 C ATOM 1781 CG ASP A 109 3.764 17.970 -22.550 1.00 0.00 C ATOM 1782 OD1 ASP A 109 4.386 17.298 -23.398 1.00 0.00 O ATOM 1783 OD2 ASP A 109 2.526 17.906 -22.398 1.00 0.00 O ATOM 0 H ASP A 109 3.261 17.418 -20.071 1.00 0.00 H new ATOM 0 HA ASP A 109 6.078 17.702 -20.758 1.00 0.00 H new ATOM 0 HB2 ASP A 109 3.891 19.712 -21.316 1.00 0.00 H new ATOM 0 HB3 ASP A 109 5.340 19.383 -22.245 1.00 0.00 H new ATOM 1788 N THR A 110 5.752 18.774 -18.166 1.00 0.00 N ATOM 1789 CA THR A 110 6.088 19.644 -17.050 1.00 0.00 C ATOM 1790 C THR A 110 7.262 19.077 -16.270 1.00 0.00 C ATOM 1791 O THR A 110 7.782 18.012 -16.598 1.00 0.00 O ATOM 1792 CB THR A 110 4.890 19.858 -16.125 1.00 0.00 C ATOM 1793 OG1 THR A 110 3.808 19.017 -16.487 1.00 0.00 O ATOM 1794 CG2 THR A 110 4.393 21.287 -16.138 1.00 0.00 C ATOM 0 H THR A 110 5.718 17.783 -17.928 1.00 0.00 H new ATOM 0 HA THR A 110 6.370 20.614 -17.460 1.00 0.00 H new ATOM 0 HB THR A 110 5.245 19.615 -15.124 1.00 0.00 H new ATOM 0 HG1 THR A 110 3.585 18.429 -15.735 1.00 0.00 H new ATOM 0 HG21 THR A 110 3.542 21.382 -15.464 1.00 0.00 H new ATOM 0 HG22 THR A 110 5.191 21.953 -15.811 1.00 0.00 H new ATOM 0 HG23 THR A 110 4.087 21.557 -17.149 1.00 0.00 H new ATOM 1802 N ARG A 111 7.690 19.803 -15.248 1.00 0.00 N ATOM 1803 CA ARG A 111 8.821 19.381 -14.438 1.00 0.00 C ATOM 1804 C ARG A 111 8.368 18.475 -13.298 1.00 0.00 C ATOM 1805 O ARG A 111 7.896 18.941 -12.261 1.00 0.00 O ATOM 1806 CB ARG A 111 9.521 20.614 -13.868 1.00 0.00 C ATOM 1807 CG ARG A 111 10.838 20.935 -14.550 1.00 0.00 C ATOM 1808 CD ARG A 111 11.999 20.873 -13.573 1.00 0.00 C ATOM 1809 NE ARG A 111 13.019 19.921 -14.002 1.00 0.00 N ATOM 1810 CZ ARG A 111 13.052 18.644 -13.627 1.00 0.00 C ATOM 1811 NH1 ARG A 111 12.124 18.155 -12.812 1.00 0.00 N ATOM 1812 NH2 ARG A 111 14.015 17.849 -14.072 1.00 0.00 N ATOM 0 H ARG A 111 7.271 20.687 -14.961 1.00 0.00 H new ATOM 0 HA ARG A 111 9.511 18.819 -15.068 1.00 0.00 H new ATOM 0 HB2 ARG A 111 8.856 21.473 -13.958 1.00 0.00 H new ATOM 0 HB3 ARG A 111 9.701 20.460 -12.804 1.00 0.00 H new ATOM 0 HG2 ARG A 111 11.008 20.231 -15.365 1.00 0.00 H new ATOM 0 HG3 ARG A 111 10.787 21.929 -14.993 1.00 0.00 H new ATOM 0 HD2 ARG A 111 12.444 21.863 -13.475 1.00 0.00 H new ATOM 0 HD3 ARG A 111 11.630 20.590 -12.587 1.00 0.00 H new ATOM 0 HE ARG A 111 13.752 20.255 -14.628 1.00 0.00 H new ATOM 0 HH11 ARG A 111 11.378 18.759 -12.468 1.00 0.00 H new ATOM 0 HH12 ARG A 111 12.158 17.175 -12.530 1.00 0.00 H new ATOM 0 HH21 ARG A 111 14.729 18.216 -14.701 1.00 0.00 H new ATOM 0 HH22 ARG A 111 14.042 16.870 -13.786 1.00 0.00 H new ATOM 1826 N ILE A 112 8.522 17.171 -13.509 1.00 0.00 N ATOM 1827 CA ILE A 112 8.138 16.176 -12.515 1.00 0.00 C ATOM 1828 C ILE A 112 9.371 15.611 -11.818 1.00 0.00 C ATOM 1829 O ILE A 112 10.449 15.543 -12.407 1.00 0.00 O ATOM 1830 CB ILE A 112 7.340 15.007 -13.138 1.00 0.00 C ATOM 1831 CG1 ILE A 112 6.688 15.419 -14.464 1.00 0.00 C ATOM 1832 CG2 ILE A 112 6.286 14.508 -12.162 1.00 0.00 C ATOM 1833 CD1 ILE A 112 7.374 14.833 -15.679 1.00 0.00 C ATOM 0 H ILE A 112 8.913 16.778 -14.365 1.00 0.00 H new ATOM 0 HA ILE A 112 7.499 16.686 -11.794 1.00 0.00 H new ATOM 0 HB ILE A 112 8.040 14.198 -13.347 1.00 0.00 H new ATOM 0 HG12 ILE A 112 5.644 15.106 -14.459 1.00 0.00 H new ATOM 0 HG13 ILE A 112 6.695 16.506 -14.541 1.00 0.00 H new ATOM 0 HG21 ILE A 112 5.732 13.685 -12.614 1.00 0.00 H new ATOM 0 HG22 ILE A 112 6.770 14.161 -11.249 1.00 0.00 H new ATOM 0 HG23 ILE A 112 5.599 15.319 -11.922 1.00 0.00 H new ATOM 0 HD11 ILE A 112 6.861 15.165 -16.582 1.00 0.00 H new ATOM 0 HD12 ILE A 112 8.411 15.166 -15.707 1.00 0.00 H new ATOM 0 HD13 ILE A 112 7.344 13.745 -15.624 1.00 0.00 H new ATOM 1845 N ILE A 113 9.203 15.208 -10.565 1.00 0.00 N ATOM 1846 CA ILE A 113 10.301 14.645 -9.788 1.00 0.00 C ATOM 1847 C ILE A 113 9.785 13.544 -8.860 1.00 0.00 C ATOM 1848 O ILE A 113 8.764 13.717 -8.204 1.00 0.00 O ATOM 1849 CB ILE A 113 11.027 15.749 -8.973 1.00 0.00 C ATOM 1850 CG1 ILE A 113 12.367 15.240 -8.430 1.00 0.00 C ATOM 1851 CG2 ILE A 113 10.152 16.285 -7.844 1.00 0.00 C ATOM 1852 CD1 ILE A 113 12.255 14.429 -7.155 1.00 0.00 C ATOM 0 H ILE A 113 8.316 15.260 -10.064 1.00 0.00 H new ATOM 0 HA ILE A 113 11.021 14.209 -10.480 1.00 0.00 H new ATOM 0 HB ILE A 113 11.227 16.576 -9.654 1.00 0.00 H new ATOM 0 HG12 ILE A 113 12.847 14.629 -9.194 1.00 0.00 H new ATOM 0 HG13 ILE A 113 13.020 16.094 -8.248 1.00 0.00 H new ATOM 0 HG21 ILE A 113 10.695 17.056 -7.297 1.00 0.00 H new ATOM 0 HG22 ILE A 113 9.240 16.711 -8.262 1.00 0.00 H new ATOM 0 HG23 ILE A 113 9.895 15.472 -7.166 1.00 0.00 H new ATOM 0 HD11 ILE A 113 13.248 14.108 -6.840 1.00 0.00 H new ATOM 0 HD12 ILE A 113 11.806 15.041 -6.373 1.00 0.00 H new ATOM 0 HD13 ILE A 113 11.631 13.554 -7.334 1.00 0.00 H new ATOM 1864 N ARG A 114 10.482 12.410 -8.822 1.00 0.00 N ATOM 1865 CA ARG A 114 10.071 11.288 -7.974 1.00 0.00 C ATOM 1866 C ARG A 114 11.264 10.753 -7.187 1.00 0.00 C ATOM 1867 O ARG A 114 12.312 10.459 -7.762 1.00 0.00 O ATOM 1868 CB ARG A 114 9.450 10.163 -8.821 1.00 0.00 C ATOM 1869 CG ARG A 114 8.258 9.465 -8.163 1.00 0.00 C ATOM 1870 CD ARG A 114 7.377 8.763 -9.190 1.00 0.00 C ATOM 1871 NE ARG A 114 5.949 9.062 -9.024 1.00 0.00 N ATOM 1872 CZ ARG A 114 5.196 8.604 -8.021 1.00 0.00 C ATOM 1873 NH1 ARG A 114 5.739 7.908 -7.033 1.00 0.00 N ATOM 1874 NH2 ARG A 114 3.893 8.858 -7.998 1.00 0.00 N ATOM 0 H ARG A 114 11.329 12.242 -9.364 1.00 0.00 H new ATOM 0 HA ARG A 114 9.318 11.649 -7.273 1.00 0.00 H new ATOM 0 HB2 ARG A 114 9.131 10.578 -9.777 1.00 0.00 H new ATOM 0 HB3 ARG A 114 10.218 9.420 -9.036 1.00 0.00 H new ATOM 0 HG2 ARG A 114 8.619 8.738 -7.435 1.00 0.00 H new ATOM 0 HG3 ARG A 114 7.665 10.197 -7.615 1.00 0.00 H new ATOM 0 HD2 ARG A 114 7.690 9.059 -10.191 1.00 0.00 H new ATOM 0 HD3 ARG A 114 7.528 7.686 -9.114 1.00 0.00 H new ATOM 0 HE ARG A 114 5.503 9.659 -9.721 1.00 0.00 H new ATOM 0 HH11 ARG A 114 6.741 7.718 -7.034 1.00 0.00 H new ATOM 0 HH12 ARG A 114 5.155 7.563 -6.271 1.00 0.00 H new ATOM 0 HH21 ARG A 114 3.466 9.403 -8.747 1.00 0.00 H new ATOM 0 HH22 ARG A 114 3.319 8.508 -7.231 1.00 0.00 H new ATOM 1888 N GLU A 115 11.107 10.636 -5.872 1.00 0.00 N ATOM 1889 CA GLU A 115 12.185 10.143 -5.021 1.00 0.00 C ATOM 1890 C GLU A 115 11.658 9.191 -3.949 1.00 0.00 C ATOM 1891 O GLU A 115 10.593 9.414 -3.373 1.00 0.00 O ATOM 1892 CB GLU A 115 12.916 11.316 -4.364 1.00 0.00 C ATOM 1893 CG GLU A 115 12.031 12.150 -3.451 1.00 0.00 C ATOM 1894 CD GLU A 115 12.632 12.343 -2.072 1.00 0.00 C ATOM 1895 OE1 GLU A 115 12.576 11.394 -1.263 1.00 0.00 O ATOM 1896 OE2 GLU A 115 13.157 13.443 -1.802 1.00 0.00 O ATOM 0 H GLU A 115 10.249 10.874 -5.375 1.00 0.00 H new ATOM 0 HA GLU A 115 12.882 9.590 -5.651 1.00 0.00 H new ATOM 0 HB2 GLU A 115 13.758 10.932 -3.788 1.00 0.00 H new ATOM 0 HB3 GLU A 115 13.328 11.958 -5.142 1.00 0.00 H new ATOM 0 HG2 GLU A 115 11.860 13.125 -3.908 1.00 0.00 H new ATOM 0 HG3 GLU A 115 11.058 11.668 -3.355 1.00 0.00 H new ATOM 1903 N GLY A 116 12.416 8.129 -3.688 1.00 0.00 N ATOM 1904 CA GLY A 116 12.018 7.156 -2.685 1.00 0.00 C ATOM 1905 C GLY A 116 11.420 5.902 -3.293 1.00 0.00 C ATOM 1906 O GLY A 116 10.422 5.381 -2.799 1.00 0.00 O ATOM 0 H GLY A 116 13.300 7.925 -4.154 1.00 0.00 H new ATOM 0 HA2 GLY A 116 12.885 6.885 -2.083 1.00 0.00 H new ATOM 0 HA3 GLY A 116 11.292 7.611 -2.011 1.00 0.00 H new ATOM 1910 N ARG A 117 12.037 5.414 -4.365 1.00 0.00 N ATOM 1911 CA ARG A 117 11.564 4.210 -5.040 1.00 0.00 C ATOM 1912 C ARG A 117 10.086 4.327 -5.411 1.00 0.00 C ATOM 1913 O ARG A 117 9.302 3.405 -5.181 1.00 0.00 O ATOM 1914 CB ARG A 117 11.792 2.983 -4.150 1.00 0.00 C ATOM 1915 CG ARG A 117 12.976 2.132 -4.582 1.00 0.00 C ATOM 1916 CD ARG A 117 13.926 1.854 -3.425 1.00 0.00 C ATOM 1917 NE ARG A 117 15.293 2.269 -3.732 1.00 0.00 N ATOM 1918 CZ ARG A 117 16.382 1.638 -3.295 1.00 0.00 C ATOM 1919 NH1 ARG A 117 16.275 0.568 -2.516 1.00 0.00 N ATOM 1920 NH2 ARG A 117 17.583 2.082 -3.636 1.00 0.00 N ATOM 0 H ARG A 117 12.866 5.834 -4.785 1.00 0.00 H new ATOM 0 HA ARG A 117 12.133 4.093 -5.962 1.00 0.00 H new ATOM 0 HB2 ARG A 117 11.947 3.313 -3.123 1.00 0.00 H new ATOM 0 HB3 ARG A 117 10.892 2.368 -4.155 1.00 0.00 H new ATOM 0 HG2 ARG A 117 12.615 1.188 -4.991 1.00 0.00 H new ATOM 0 HG3 ARG A 117 13.516 2.640 -5.381 1.00 0.00 H new ATOM 0 HD2 ARG A 117 13.578 2.379 -2.535 1.00 0.00 H new ATOM 0 HD3 ARG A 117 13.913 0.789 -3.192 1.00 0.00 H new ATOM 0 HE ARG A 117 15.422 3.094 -4.318 1.00 0.00 H new ATOM 0 HH11 ARG A 117 15.354 0.223 -2.247 1.00 0.00 H new ATOM 0 HH12 ARG A 117 17.114 0.091 -2.186 1.00 0.00 H new ATOM 0 HH21 ARG A 117 17.672 2.905 -4.232 1.00 0.00 H new ATOM 0 HH22 ARG A 117 18.418 1.601 -3.303 1.00 0.00 H new ATOM 1934 N ILE A 118 9.710 5.465 -5.991 1.00 0.00 N ATOM 1935 CA ILE A 118 8.327 5.700 -6.397 1.00 0.00 C ATOM 1936 C ILE A 118 7.425 5.916 -5.184 1.00 0.00 C ATOM 1937 O ILE A 118 6.376 5.283 -5.054 1.00 0.00 O ATOM 1938 CB ILE A 118 7.780 4.522 -7.233 1.00 0.00 C ATOM 1939 CG1 ILE A 118 8.775 4.131 -8.329 1.00 0.00 C ATOM 1940 CG2 ILE A 118 6.434 4.881 -7.838 1.00 0.00 C ATOM 1941 CD1 ILE A 118 9.072 5.250 -9.305 1.00 0.00 C ATOM 0 H ILE A 118 10.344 6.239 -6.190 1.00 0.00 H new ATOM 0 HA ILE A 118 8.325 6.602 -7.009 1.00 0.00 H new ATOM 0 HB ILE A 118 7.644 3.665 -6.573 1.00 0.00 H new ATOM 0 HG12 ILE A 118 9.707 3.809 -7.864 1.00 0.00 H new ATOM 0 HG13 ILE A 118 8.380 3.276 -8.878 1.00 0.00 H new ATOM 0 HG21 ILE A 118 6.063 4.040 -8.424 1.00 0.00 H new ATOM 0 HG22 ILE A 118 5.726 5.109 -7.041 1.00 0.00 H new ATOM 0 HG23 ILE A 118 6.546 5.752 -8.484 1.00 0.00 H new ATOM 0 HD11 ILE A 118 9.784 4.901 -10.053 1.00 0.00 H new ATOM 0 HD12 ILE A 118 8.150 5.557 -9.798 1.00 0.00 H new ATOM 0 HD13 ILE A 118 9.497 6.098 -8.768 1.00 0.00 H new ATOM 1953 N SER A 119 7.843 6.810 -4.291 1.00 0.00 N ATOM 1954 CA SER A 119 7.074 7.097 -3.081 1.00 0.00 C ATOM 1955 C SER A 119 6.668 8.572 -2.999 1.00 0.00 C ATOM 1956 O SER A 119 5.598 8.899 -2.486 1.00 0.00 O ATOM 1957 CB SER A 119 7.884 6.704 -1.842 1.00 0.00 C ATOM 1958 OG SER A 119 9.107 7.419 -1.779 1.00 0.00 O ATOM 0 H SER A 119 8.706 7.346 -4.381 1.00 0.00 H new ATOM 0 HA SER A 119 6.159 6.506 -3.121 1.00 0.00 H new ATOM 0 HB2 SER A 119 7.298 6.901 -0.944 1.00 0.00 H new ATOM 0 HB3 SER A 119 8.087 5.633 -1.862 1.00 0.00 H new ATOM 0 HG SER A 119 9.249 7.899 -2.621 1.00 0.00 H new ATOM 1964 N LEU A 120 7.522 9.456 -3.508 1.00 0.00 N ATOM 1965 CA LEU A 120 7.238 10.892 -3.491 1.00 0.00 C ATOM 1966 C LEU A 120 7.355 11.473 -4.897 1.00 0.00 C ATOM 1967 O LEU A 120 8.023 10.897 -5.751 1.00 0.00 O ATOM 1968 CB LEU A 120 8.202 11.622 -2.555 1.00 0.00 C ATOM 1969 CG LEU A 120 7.886 11.504 -1.062 1.00 0.00 C ATOM 1970 CD1 LEU A 120 6.586 12.221 -0.726 1.00 0.00 C ATOM 1971 CD2 LEU A 120 7.816 10.043 -0.647 1.00 0.00 C ATOM 0 H LEU A 120 8.414 9.207 -3.936 1.00 0.00 H new ATOM 0 HA LEU A 120 6.220 11.031 -3.128 1.00 0.00 H new ATOM 0 HB2 LEU A 120 9.208 11.239 -2.727 1.00 0.00 H new ATOM 0 HB3 LEU A 120 8.212 12.678 -2.824 1.00 0.00 H new ATOM 0 HG LEU A 120 8.690 11.983 -0.503 1.00 0.00 H new ATOM 0 HD11 LEU A 120 6.382 12.124 0.340 1.00 0.00 H new ATOM 0 HD12 LEU A 120 6.676 13.276 -0.983 1.00 0.00 H new ATOM 0 HD13 LEU A 120 5.768 11.777 -1.294 1.00 0.00 H new ATOM 0 HD21 LEU A 120 7.591 9.978 0.417 1.00 0.00 H new ATOM 0 HD22 LEU A 120 7.033 9.540 -1.215 1.00 0.00 H new ATOM 0 HD23 LEU A 120 8.774 9.562 -0.845 1.00 0.00 H new ATOM 1983 N LEU A 121 6.709 12.616 -5.137 1.00 0.00 N ATOM 1984 CA LEU A 121 6.760 13.256 -6.452 1.00 0.00 C ATOM 1985 C LEU A 121 5.927 14.535 -6.480 1.00 0.00 C ATOM 1986 O LEU A 121 5.028 14.713 -5.663 1.00 0.00 O ATOM 1987 CB LEU A 121 6.264 12.278 -7.533 1.00 0.00 C ATOM 1988 CG LEU A 121 6.006 12.872 -8.930 1.00 0.00 C ATOM 1989 CD1 LEU A 121 7.025 12.358 -9.935 1.00 0.00 C ATOM 1990 CD2 LEU A 121 4.597 12.546 -9.398 1.00 0.00 C ATOM 0 H LEU A 121 6.149 13.113 -4.444 1.00 0.00 H new ATOM 0 HA LEU A 121 7.796 13.525 -6.657 1.00 0.00 H new ATOM 0 HB2 LEU A 121 6.998 11.478 -7.632 1.00 0.00 H new ATOM 0 HB3 LEU A 121 5.340 11.820 -7.181 1.00 0.00 H new ATOM 0 HG LEU A 121 6.109 13.955 -8.859 1.00 0.00 H new ATOM 0 HD11 LEU A 121 6.821 12.792 -10.914 1.00 0.00 H new ATOM 0 HD12 LEU A 121 8.027 12.641 -9.614 1.00 0.00 H new ATOM 0 HD13 LEU A 121 6.958 11.272 -9.999 1.00 0.00 H new ATOM 0 HD21 LEU A 121 4.434 12.974 -10.387 1.00 0.00 H new ATOM 0 HD22 LEU A 121 4.471 11.464 -9.446 1.00 0.00 H new ATOM 0 HD23 LEU A 121 3.875 12.965 -8.697 1.00 0.00 H new ATOM 2002 N LYS A 122 6.232 15.416 -7.437 1.00 0.00 N ATOM 2003 CA LYS A 122 5.503 16.673 -7.596 1.00 0.00 C ATOM 2004 C LYS A 122 4.670 16.649 -8.879 1.00 0.00 C ATOM 2005 O LYS A 122 5.097 16.097 -9.895 1.00 0.00 O ATOM 2006 CB LYS A 122 6.466 17.864 -7.631 1.00 0.00 C ATOM 2007 CG LYS A 122 5.830 19.161 -7.152 1.00 0.00 C ATOM 2008 CD LYS A 122 6.833 20.061 -6.446 1.00 0.00 C ATOM 2009 CE LYS A 122 6.223 21.416 -6.118 1.00 0.00 C ATOM 2010 NZ LYS A 122 7.230 22.513 -6.151 1.00 0.00 N ATOM 0 H LYS A 122 6.982 15.279 -8.115 1.00 0.00 H new ATOM 0 HA LYS A 122 4.839 16.785 -6.739 1.00 0.00 H new ATOM 0 HB2 LYS A 122 7.333 17.641 -7.010 1.00 0.00 H new ATOM 0 HB3 LYS A 122 6.830 17.999 -8.649 1.00 0.00 H new ATOM 0 HG2 LYS A 122 5.403 19.692 -8.003 1.00 0.00 H new ATOM 0 HG3 LYS A 122 5.008 18.933 -6.474 1.00 0.00 H new ATOM 0 HD2 LYS A 122 7.173 19.581 -5.528 1.00 0.00 H new ATOM 0 HD3 LYS A 122 7.710 20.198 -7.078 1.00 0.00 H new ATOM 0 HE2 LYS A 122 5.427 21.635 -6.830 1.00 0.00 H new ATOM 0 HE3 LYS A 122 5.765 21.376 -5.130 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 6.768 23.416 -5.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 7.977 22.319 -5.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 7.649 22.571 -7.101 1.00 0.00 H new ATOM 2024 N CYS A 123 3.484 17.250 -8.826 1.00 0.00 N ATOM 2025 CA CYS A 123 2.592 17.299 -9.984 1.00 0.00 C ATOM 2026 C CYS A 123 1.917 18.660 -10.085 1.00 0.00 C ATOM 2027 O CYS A 123 0.718 18.755 -10.347 1.00 0.00 O ATOM 2028 CB CYS A 123 1.526 16.200 -9.895 1.00 0.00 C ATOM 2029 SG CYS A 123 2.124 14.551 -10.331 1.00 0.00 S ATOM 0 H CYS A 123 3.117 17.711 -7.993 1.00 0.00 H new ATOM 0 HA CYS A 123 3.195 17.135 -10.877 1.00 0.00 H new ATOM 0 HB2 CYS A 123 1.131 16.174 -8.880 1.00 0.00 H new ATOM 0 HB3 CYS A 123 0.697 16.459 -10.553 1.00 0.00 H new ATOM 2034 N GLU A 124 2.700 19.713 -9.875 1.00 0.00 N ATOM 2035 CA GLU A 124 2.189 21.078 -9.940 1.00 0.00 C ATOM 2036 C GLU A 124 1.323 21.285 -11.180 1.00 0.00 C ATOM 2037 O GLU A 124 0.366 22.058 -11.160 1.00 0.00 O ATOM 2038 CB GLU A 124 3.353 22.069 -9.946 1.00 0.00 C ATOM 2039 CG GLU A 124 2.920 23.518 -9.828 1.00 0.00 C ATOM 2040 CD GLU A 124 3.855 24.463 -10.555 1.00 0.00 C ATOM 2041 OE1 GLU A 124 4.420 24.056 -11.592 1.00 0.00 O ATOM 2042 OE2 GLU A 124 4.025 25.609 -10.087 1.00 0.00 O ATOM 0 H GLU A 124 3.694 19.647 -9.658 1.00 0.00 H new ATOM 0 HA GLU A 124 1.569 21.251 -9.061 1.00 0.00 H new ATOM 0 HB2 GLU A 124 4.025 21.831 -9.121 1.00 0.00 H new ATOM 0 HB3 GLU A 124 3.922 21.943 -10.867 1.00 0.00 H new ATOM 0 HG2 GLU A 124 1.913 23.627 -10.231 1.00 0.00 H new ATOM 0 HG3 GLU A 124 2.874 23.796 -8.775 1.00 0.00 H new ATOM 2049 N ALA A 125 1.666 20.585 -12.256 1.00 0.00 N ATOM 2050 CA ALA A 125 0.923 20.688 -13.507 1.00 0.00 C ATOM 2051 C ALA A 125 -0.477 20.109 -13.368 1.00 0.00 C ATOM 2052 O ALA A 125 -1.457 20.845 -13.245 1.00 0.00 O ATOM 2053 CB ALA A 125 1.672 19.975 -14.619 1.00 0.00 C ATOM 0 H ALA A 125 2.455 19.939 -12.287 1.00 0.00 H new ATOM 0 HA ALA A 125 0.828 21.745 -13.756 1.00 0.00 H new ATOM 0 HB1 ALA A 125 1.109 20.058 -15.548 1.00 0.00 H new ATOM 0 HB2 ALA A 125 2.653 20.432 -14.748 1.00 0.00 H new ATOM 0 HB3 ALA A 125 1.792 18.923 -14.360 1.00 0.00 H new ATOM 2059 N CYS A 126 -0.562 18.784 -13.387 1.00 0.00 N ATOM 2060 CA CYS A 126 -1.838 18.090 -13.262 1.00 0.00 C ATOM 2061 C CYS A 126 -2.323 18.101 -11.812 1.00 0.00 C ATOM 2062 O CYS A 126 -2.687 17.061 -11.262 1.00 0.00 O ATOM 2063 CB CYS A 126 -1.692 16.650 -13.757 1.00 0.00 C ATOM 2064 SG CYS A 126 -0.578 15.638 -12.755 1.00 0.00 S ATOM 0 H CYS A 126 0.243 18.166 -13.488 1.00 0.00 H new ATOM 0 HA CYS A 126 -2.578 18.609 -13.872 1.00 0.00 H new ATOM 0 HB2 CYS A 126 -2.676 16.181 -13.774 1.00 0.00 H new ATOM 0 HB3 CYS A 126 -1.328 16.665 -14.784 1.00 0.00 H new ATOM 2069 N GLY A 127 -2.323 19.282 -11.198 1.00 0.00 N ATOM 2070 CA GLY A 127 -2.761 19.404 -9.820 1.00 0.00 C ATOM 2071 C GLY A 127 -1.607 19.644 -8.864 1.00 0.00 C ATOM 2072 O GLY A 127 -0.889 20.637 -8.982 1.00 0.00 O ATOM 0 H GLY A 127 -2.027 20.156 -11.632 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -3.473 20.226 -9.739 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -3.288 18.496 -9.528 1.00 0.00 H new ATOM 2076 N ALA A 128 -1.431 18.731 -7.915 1.00 0.00 N ATOM 2077 CA ALA A 128 -0.362 18.840 -6.930 1.00 0.00 C ATOM 2078 C ALA A 128 0.065 17.461 -6.441 1.00 0.00 C ATOM 2079 O ALA A 128 -0.717 16.511 -6.474 1.00 0.00 O ATOM 2080 CB ALA A 128 -0.800 19.710 -5.762 1.00 0.00 C ATOM 0 H ALA A 128 -2.018 17.904 -7.807 1.00 0.00 H new ATOM 0 HA ALA A 128 0.496 19.312 -7.408 1.00 0.00 H new ATOM 0 HB1 ALA A 128 0.011 19.780 -5.037 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -1.050 20.707 -6.125 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -1.675 19.267 -5.287 1.00 0.00 H new ATOM 2086 N LYS A 129 1.314 17.356 -6.005 1.00 0.00 N ATOM 2087 CA LYS A 129 1.858 16.091 -5.526 1.00 0.00 C ATOM 2088 C LYS A 129 2.819 16.331 -4.358 1.00 0.00 C ATOM 2089 O LYS A 129 3.424 17.395 -4.263 1.00 0.00 O ATOM 2090 CB LYS A 129 2.581 15.389 -6.679 1.00 0.00 C ATOM 2091 CG LYS A 129 2.190 13.935 -6.891 1.00 0.00 C ATOM 2092 CD LYS A 129 2.258 13.134 -5.604 1.00 0.00 C ATOM 2093 CE LYS A 129 1.540 11.803 -5.739 1.00 0.00 C ATOM 2094 NZ LYS A 129 0.095 11.918 -5.395 1.00 0.00 N ATOM 0 H LYS A 129 1.972 18.135 -5.973 1.00 0.00 H new ATOM 0 HA LYS A 129 1.045 15.458 -5.169 1.00 0.00 H new ATOM 0 HB2 LYS A 129 2.387 15.940 -7.599 1.00 0.00 H new ATOM 0 HB3 LYS A 129 3.655 15.438 -6.499 1.00 0.00 H new ATOM 0 HG2 LYS A 129 1.179 13.887 -7.295 1.00 0.00 H new ATOM 0 HG3 LYS A 129 2.851 13.486 -7.632 1.00 0.00 H new ATOM 0 HD2 LYS A 129 3.300 12.961 -5.336 1.00 0.00 H new ATOM 0 HD3 LYS A 129 1.812 13.709 -4.792 1.00 0.00 H new ATOM 0 HE2 LYS A 129 1.643 11.436 -6.760 1.00 0.00 H new ATOM 0 HE3 LYS A 129 2.012 11.068 -5.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -0.362 10.989 -5.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -0.003 12.244 -4.412 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -0.361 12.601 -6.033 1.00 0.00 H new ATOM 2108 N ALA A 130 2.946 15.346 -3.469 1.00 0.00 N ATOM 2109 CA ALA A 130 3.827 15.462 -2.307 1.00 0.00 C ATOM 2110 C ALA A 130 5.288 15.149 -2.667 1.00 0.00 C ATOM 2111 O ALA A 130 5.648 13.986 -2.852 1.00 0.00 O ATOM 2112 CB ALA A 130 3.342 14.532 -1.203 1.00 0.00 C ATOM 0 H ALA A 130 2.449 14.457 -3.532 1.00 0.00 H new ATOM 0 HA ALA A 130 3.793 16.494 -1.957 1.00 0.00 H new ATOM 0 HB1 ALA A 130 4.000 14.620 -0.338 1.00 0.00 H new ATOM 0 HB2 ALA A 130 2.327 14.806 -0.916 1.00 0.00 H new ATOM 0 HB3 ALA A 130 3.352 13.503 -1.563 1.00 0.00 H new ATOM 2118 N PRO A 131 6.150 16.185 -2.778 1.00 0.00 N ATOM 2119 CA PRO A 131 7.569 16.006 -3.128 1.00 0.00 C ATOM 2120 C PRO A 131 8.415 15.426 -1.978 1.00 0.00 C ATOM 2121 O PRO A 131 9.019 14.367 -2.130 1.00 0.00 O ATOM 2122 CB PRO A 131 8.011 17.422 -3.499 1.00 0.00 C ATOM 2123 CG PRO A 131 7.130 18.317 -2.700 1.00 0.00 C ATOM 2124 CD PRO A 131 5.806 17.610 -2.590 1.00 0.00 C ATOM 0 HA PRO A 131 7.705 15.280 -3.930 1.00 0.00 H new ATOM 0 HB2 PRO A 131 9.062 17.584 -3.259 1.00 0.00 H new ATOM 0 HB3 PRO A 131 7.896 17.605 -4.567 1.00 0.00 H new ATOM 0 HG2 PRO A 131 7.555 18.503 -1.714 1.00 0.00 H new ATOM 0 HG3 PRO A 131 7.015 19.286 -3.186 1.00 0.00 H new ATOM 0 HD2 PRO A 131 5.339 17.784 -1.621 1.00 0.00 H new ATOM 0 HD3 PRO A 131 5.104 17.955 -3.349 1.00 0.00 H new ATOM 2132 N LEU A 132 8.448 16.103 -0.826 1.00 0.00 N ATOM 2133 CA LEU A 132 9.209 15.609 0.332 1.00 0.00 C ATOM 2134 C LEU A 132 8.959 16.464 1.569 1.00 0.00 C ATOM 2135 O LEU A 132 8.618 15.946 2.633 1.00 0.00 O ATOM 2136 CB LEU A 132 10.719 15.536 0.053 1.00 0.00 C ATOM 2137 CG LEU A 132 11.364 16.789 -0.545 1.00 0.00 C ATOM 2138 CD1 LEU A 132 12.849 16.829 -0.214 1.00 0.00 C ATOM 2139 CD2 LEU A 132 11.151 16.823 -2.046 1.00 0.00 C ATOM 0 H LEU A 132 7.963 16.986 -0.668 1.00 0.00 H new ATOM 0 HA LEU A 132 8.850 14.597 0.519 1.00 0.00 H new ATOM 0 HB2 LEU A 132 11.228 15.303 0.988 1.00 0.00 H new ATOM 0 HB3 LEU A 132 10.901 14.702 -0.625 1.00 0.00 H new ATOM 0 HG LEU A 132 10.891 17.669 -0.109 1.00 0.00 H new ATOM 0 HD11 LEU A 132 13.294 17.725 -0.646 1.00 0.00 H new ATOM 0 HD12 LEU A 132 12.980 16.844 0.868 1.00 0.00 H new ATOM 0 HD13 LEU A 132 13.338 15.946 -0.627 1.00 0.00 H new ATOM 0 HD21 LEU A 132 11.614 17.719 -2.459 1.00 0.00 H new ATOM 0 HD22 LEU A 132 11.603 15.940 -2.498 1.00 0.00 H new ATOM 0 HD23 LEU A 132 10.083 16.835 -2.262 1.00 0.00 H new ATOM 2151 N LYS A 133 9.124 17.772 1.426 1.00 0.00 N ATOM 2152 CA LYS A 133 8.909 18.694 2.530 1.00 0.00 C ATOM 2153 C LYS A 133 8.322 19.998 2.011 1.00 0.00 C ATOM 2154 O LYS A 133 8.287 20.232 0.804 1.00 0.00 O ATOM 2155 CB LYS A 133 10.220 18.968 3.274 1.00 0.00 C ATOM 2156 CG LYS A 133 10.675 17.819 4.164 1.00 0.00 C ATOM 2157 CD LYS A 133 12.177 17.603 4.072 1.00 0.00 C ATOM 2158 CE LYS A 133 12.768 17.193 5.414 1.00 0.00 C ATOM 2159 NZ LYS A 133 12.761 18.316 6.390 1.00 0.00 N ATOM 0 H LYS A 133 9.407 18.218 0.553 1.00 0.00 H new ATOM 0 HA LYS A 133 8.207 18.237 3.228 1.00 0.00 H new ATOM 0 HB2 LYS A 133 11.002 19.182 2.546 1.00 0.00 H new ATOM 0 HB3 LYS A 133 10.100 19.863 3.885 1.00 0.00 H new ATOM 0 HG2 LYS A 133 10.399 18.027 5.198 1.00 0.00 H new ATOM 0 HG3 LYS A 133 10.157 16.905 3.873 1.00 0.00 H new ATOM 0 HD2 LYS A 133 12.390 16.833 3.330 1.00 0.00 H new ATOM 0 HD3 LYS A 133 12.656 18.519 3.727 1.00 0.00 H new ATOM 0 HE2 LYS A 133 12.200 16.356 5.820 1.00 0.00 H new ATOM 0 HE3 LYS A 133 13.791 16.844 5.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 13.439 18.117 7.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 13.032 19.197 5.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 11.808 18.421 6.792 1.00 0.00 H new ATOM 2173 N ASN A 134 7.860 20.842 2.920 1.00 0.00 N ATOM 2174 CA ASN A 134 7.273 22.116 2.534 1.00 0.00 C ATOM 2175 C ASN A 134 7.887 23.263 3.325 1.00 0.00 C ATOM 2176 O ASN A 134 8.423 23.064 4.416 1.00 0.00 O ATOM 2177 CB ASN A 134 5.760 22.087 2.740 1.00 0.00 C ATOM 2178 CG ASN A 134 5.373 21.561 4.107 1.00 0.00 C ATOM 2179 OD1 ASN A 134 5.640 20.407 4.441 1.00 0.00 O ATOM 2180 ND2 ASN A 134 4.739 22.409 4.909 1.00 0.00 N ATOM 0 H ASN A 134 7.880 20.670 3.925 1.00 0.00 H new ATOM 0 HA ASN A 134 7.484 22.278 1.477 1.00 0.00 H new ATOM 0 HB2 ASN A 134 5.360 23.093 2.614 1.00 0.00 H new ATOM 0 HB3 ASN A 134 5.303 21.464 1.971 1.00 0.00 H new ATOM 0 HD21 ASN A 134 4.454 22.112 5.842 1.00 0.00 H new ATOM 0 HD22 ASN A 134 4.538 23.357 4.592 1.00 0.00 H new ATOM 2187 N VAL A 135 7.806 24.463 2.765 1.00 0.00 N ATOM 2188 CA VAL A 135 8.355 25.646 3.412 1.00 0.00 C ATOM 2189 C VAL A 135 7.348 26.792 3.402 1.00 0.00 C ATOM 2190 O VAL A 135 7.362 27.600 4.355 1.00 0.00 O ATOM 2191 CB VAL A 135 9.655 26.103 2.723 1.00 0.00 C ATOM 2192 CG1 VAL A 135 9.411 26.365 1.246 1.00 0.00 C ATOM 2193 CG2 VAL A 135 10.225 27.337 3.410 1.00 0.00 C ATOM 2194 OXT VAL A 135 6.555 26.873 2.441 1.00 0.00 O ATOM 0 H VAL A 135 7.365 24.642 1.863 1.00 0.00 H new ATOM 0 HA VAL A 135 8.577 25.376 4.444 1.00 0.00 H new ATOM 0 HB VAL A 135 10.390 25.303 2.809 1.00 0.00 H new ATOM 0 HG11 VAL A 135 10.340 26.687 0.775 1.00 0.00 H new ATOM 0 HG12 VAL A 135 9.060 25.451 0.768 1.00 0.00 H new ATOM 0 HG13 VAL A 135 8.658 27.145 1.134 1.00 0.00 H new ATOM 0 HG21 VAL A 135 11.143 27.642 2.907 1.00 0.00 H new ATOM 0 HG22 VAL A 135 9.498 28.148 3.363 1.00 0.00 H new ATOM 0 HG23 VAL A 135 10.443 27.105 4.453 1.00 0.00 H new TER 2204 VAL A 135 HETATM 2205 ZN ZN A 136 0.641 13.831 -11.968 1.00 0.00 ZN