USER MOD reduce.3.24.130724 H: found=0, std=0, add=924, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 925 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 1 MET CE :methyl 136:sc= -0.134 (180deg=-1.02) USER MOD Set 1.2: A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 1 MET N :NH3+ -154:sc= -2.11! (180deg=-3.75!) USER MOD Single : A 2 ASN : amide:sc= -1.32 X(o=-1.3,f=-1.8!) USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 SER OG : rot 45:sc= 0.833 USER MOD Single : A 14 ASN : amide:sc= -0.748 K(o=-0.75,f=-2.1!) USER MOD Single : A 16 LYS NZ :NH3+ -127:sc= -1.96 (180deg=-4.25) USER MOD Single : A 22 LYS NZ :NH3+ 158:sc= -0.0309 (180deg=-0.464) USER MOD Single : A 29 SER OG : rot 77:sc= 0.717 USER MOD Single : A 33 THR OG1 : rot 71:sc= 0.65 USER MOD Single : A 35 THR OG1 : rot 98:sc= 1.24 USER MOD Single : A 36 LYS NZ :NH3+ -135:sc= 0.436 (180deg=-1.26!) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 LYS NZ :NH3+ -110:sc= -0.475 (180deg=-1.78!) USER MOD Single : A 39 TYR OH : rot -130:sc= -0.181 USER MOD Single : A 41 GLN : amide:sc= -0.0449 K(o=-0.045,f=-0.9) USER MOD Single : A 48 GLN : amide:sc= -0.32 X(o=-0.32,f=0) USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 THR OG1 : rot -14:sc= -2.26 USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 72 THR OG1 : rot 180:sc= -0.179 USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0.0314 USER MOD Single : A 82 TYR OH : rot 176:sc= 0.809 USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 88 ASN :FLIP amide:sc= -1.65 F(o=-3.1!,f=-1.6) USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 99 SER OG : rot 142:sc= 0.123 USER MOD Single : A 101 THR OG1 : rot 180:sc= -1.66! USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 GLN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : A 116 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 117 LYS NZ :NH3+ -140:sc= -3.49 (180deg=-7.4!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -4.689 -32.935 -33.094 1.00 0.00 N ATOM 2 CA MET A 1 -5.567 -33.735 -32.195 1.00 0.00 C ATOM 3 C MET A 1 -5.147 -33.508 -30.740 1.00 0.00 C ATOM 4 O MET A 1 -4.660 -34.403 -30.078 1.00 0.00 O ATOM 5 CB MET A 1 -5.431 -35.220 -32.540 1.00 0.00 C ATOM 6 CG MET A 1 -5.923 -35.456 -33.969 1.00 0.00 C ATOM 7 SD MET A 1 -5.931 -37.233 -34.316 1.00 0.00 S ATOM 8 CE MET A 1 -7.345 -37.662 -33.274 1.00 0.00 C ATOM 0 H1 MET A 1 -5.197 -32.723 -33.977 1.00 0.00 H new ATOM 0 H2 MET A 1 -4.428 -32.046 -32.623 1.00 0.00 H new ATOM 0 H3 MET A 1 -3.829 -33.477 -33.311 1.00 0.00 H new ATOM 0 HA MET A 1 -6.604 -33.425 -32.327 1.00 0.00 H new ATOM 0 HB2 MET A 1 -4.391 -35.533 -32.445 1.00 0.00 H new ATOM 0 HB3 MET A 1 -6.010 -35.822 -31.840 1.00 0.00 H new ATOM 0 HG2 MET A 1 -6.925 -35.046 -34.093 1.00 0.00 H new ATOM 0 HG3 MET A 1 -5.277 -34.939 -34.678 1.00 0.00 H new ATOM 0 HE1 MET A 1 -7.999 -38.348 -33.813 1.00 0.00 H new ATOM 0 HE2 MET A 1 -6.992 -38.140 -32.360 1.00 0.00 H new ATOM 0 HE3 MET A 1 -7.898 -36.757 -33.020 1.00 0.00 H new ATOM 20 N ASN A 2 -5.332 -32.318 -30.239 1.00 0.00 N ATOM 21 CA ASN A 2 -4.943 -32.037 -28.828 1.00 0.00 C ATOM 22 C ASN A 2 -6.201 -31.938 -27.963 1.00 0.00 C ATOM 23 O ASN A 2 -6.955 -30.987 -28.052 1.00 0.00 O ATOM 24 CB ASN A 2 -4.174 -30.716 -28.765 1.00 0.00 C ATOM 25 CG ASN A 2 -2.925 -30.809 -29.644 1.00 0.00 C ATOM 26 OD1 ASN A 2 -2.499 -31.890 -30.001 1.00 0.00 O ATOM 27 ND2 ASN A 2 -2.315 -29.715 -30.010 1.00 0.00 N ATOM 0 H ASN A 2 -5.735 -31.529 -30.744 1.00 0.00 H new ATOM 0 HA ASN A 2 -4.310 -32.843 -28.457 1.00 0.00 H new ATOM 0 HB2 ASN A 2 -4.809 -29.897 -29.103 1.00 0.00 H new ATOM 0 HB3 ASN A 2 -3.891 -30.496 -27.735 1.00 0.00 H new ATOM 0 HD21 ASN A 2 -1.481 -29.767 -30.595 1.00 0.00 H new ATOM 0 HD22 ASN A 2 -2.672 -28.808 -29.711 1.00 0.00 H new ATOM 34 N LYS A 3 -6.436 -32.912 -27.127 1.00 0.00 N ATOM 35 CA LYS A 3 -7.645 -32.872 -26.257 1.00 0.00 C ATOM 36 C LYS A 3 -7.470 -31.794 -25.186 1.00 0.00 C ATOM 37 O LYS A 3 -8.429 -31.228 -24.700 1.00 0.00 O ATOM 38 CB LYS A 3 -7.833 -34.234 -25.587 1.00 0.00 C ATOM 39 CG LYS A 3 -8.051 -35.302 -26.660 1.00 0.00 C ATOM 40 CD LYS A 3 -8.277 -36.659 -25.991 1.00 0.00 C ATOM 41 CE LYS A 3 -8.429 -37.735 -27.067 1.00 0.00 C ATOM 42 NZ LYS A 3 -9.723 -38.450 -26.876 1.00 0.00 N ATOM 0 H LYS A 3 -5.843 -33.734 -27.009 1.00 0.00 H new ATOM 0 HA LYS A 3 -8.521 -32.640 -26.862 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -6.958 -34.480 -24.986 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -8.686 -34.204 -24.910 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -8.910 -35.042 -27.278 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -7.186 -35.350 -27.321 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -7.439 -36.899 -25.337 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -9.169 -36.625 -25.366 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -8.395 -37.281 -28.057 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -7.600 -38.440 -27.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -9.827 -39.182 -27.608 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -9.738 -38.895 -25.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -10.508 -37.772 -26.951 1.00 0.00 H new ATOM 56 N GLU A 4 -6.254 -31.506 -24.814 1.00 0.00 N ATOM 57 CA GLU A 4 -6.020 -30.465 -23.775 1.00 0.00 C ATOM 58 C GLU A 4 -6.506 -29.110 -24.292 1.00 0.00 C ATOM 59 O GLU A 4 -7.051 -28.312 -23.556 1.00 0.00 O ATOM 60 CB GLU A 4 -4.525 -30.386 -23.460 1.00 0.00 C ATOM 61 CG GLU A 4 -4.058 -31.719 -22.870 1.00 0.00 C ATOM 62 CD GLU A 4 -2.576 -31.624 -22.502 1.00 0.00 C ATOM 63 OE1 GLU A 4 -1.953 -30.645 -22.880 1.00 0.00 O ATOM 64 OE2 GLU A 4 -2.090 -32.532 -21.848 1.00 0.00 O ATOM 0 H GLU A 4 -5.412 -31.947 -25.185 1.00 0.00 H new ATOM 0 HA GLU A 4 -6.568 -30.725 -22.870 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -3.963 -30.160 -24.366 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -4.333 -29.577 -22.755 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -4.648 -31.964 -21.987 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -4.214 -32.522 -23.590 1.00 0.00 H new ATOM 71 N ILE A 5 -6.312 -28.843 -25.555 1.00 0.00 N ATOM 72 CA ILE A 5 -6.763 -27.538 -26.119 1.00 0.00 C ATOM 73 C ILE A 5 -8.292 -27.471 -26.095 1.00 0.00 C ATOM 74 O ILE A 5 -8.873 -26.425 -25.885 1.00 0.00 O ATOM 75 CB ILE A 5 -6.269 -27.409 -27.562 1.00 0.00 C ATOM 76 CG1 ILE A 5 -4.739 -27.417 -27.581 1.00 0.00 C ATOM 77 CG2 ILE A 5 -6.779 -26.097 -28.159 1.00 0.00 C ATOM 78 CD1 ILE A 5 -4.245 -27.152 -29.006 1.00 0.00 C ATOM 0 H ILE A 5 -5.861 -29.471 -26.220 1.00 0.00 H new ATOM 0 HA ILE A 5 -6.355 -26.723 -25.520 1.00 0.00 H new ATOM 0 HB ILE A 5 -6.644 -28.247 -28.150 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -4.352 -26.656 -26.903 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -4.365 -28.378 -27.228 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -6.428 -26.004 -29.187 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -7.869 -26.091 -28.146 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -6.404 -25.260 -27.570 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -3.155 -27.158 -29.020 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -4.621 -27.929 -29.672 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -4.607 -26.180 -29.342 1.00 0.00 H new ATOM 90 N LEU A 6 -8.949 -28.578 -26.311 1.00 0.00 N ATOM 91 CA LEU A 6 -10.439 -28.572 -26.299 1.00 0.00 C ATOM 92 C LEU A 6 -10.936 -28.330 -24.873 1.00 0.00 C ATOM 93 O LEU A 6 -11.972 -27.732 -24.659 1.00 0.00 O ATOM 94 CB LEU A 6 -10.960 -29.922 -26.800 1.00 0.00 C ATOM 95 CG LEU A 6 -10.418 -30.189 -28.206 1.00 0.00 C ATOM 96 CD1 LEU A 6 -11.010 -31.494 -28.741 1.00 0.00 C ATOM 97 CD2 LEU A 6 -10.809 -29.035 -29.131 1.00 0.00 C ATOM 0 H LEU A 6 -8.519 -29.485 -26.495 1.00 0.00 H new ATOM 0 HA LEU A 6 -10.804 -27.778 -26.951 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -10.650 -30.717 -26.122 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -12.050 -29.921 -26.813 1.00 0.00 H new ATOM 0 HG LEU A 6 -9.332 -30.271 -28.167 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -10.624 -31.685 -29.742 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -10.732 -32.317 -28.082 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -12.096 -31.412 -28.780 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -10.423 -29.225 -30.133 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -11.895 -28.952 -29.170 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -10.388 -28.105 -28.750 1.00 0.00 H new ATOM 109 N ALA A 7 -10.204 -28.787 -23.894 1.00 0.00 N ATOM 110 CA ALA A 7 -10.634 -28.583 -22.482 1.00 0.00 C ATOM 111 C ALA A 7 -10.465 -27.109 -22.103 1.00 0.00 C ATOM 112 O ALA A 7 -11.240 -26.562 -21.346 1.00 0.00 O ATOM 113 CB ALA A 7 -9.775 -29.448 -21.557 1.00 0.00 C ATOM 0 H ALA A 7 -9.326 -29.293 -24.011 1.00 0.00 H new ATOM 0 HA ALA A 7 -11.681 -28.867 -22.378 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -10.089 -29.299 -20.524 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -9.895 -30.498 -21.825 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -8.728 -29.164 -21.662 1.00 0.00 H new ATOM 119 N VAL A 8 -9.456 -26.464 -22.623 1.00 0.00 N ATOM 120 CA VAL A 8 -9.238 -25.027 -22.289 1.00 0.00 C ATOM 121 C VAL A 8 -10.323 -24.176 -22.952 1.00 0.00 C ATOM 122 O VAL A 8 -10.743 -23.166 -22.422 1.00 0.00 O ATOM 123 CB VAL A 8 -7.864 -24.589 -22.800 1.00 0.00 C ATOM 124 CG1 VAL A 8 -7.719 -23.074 -22.641 1.00 0.00 C ATOM 125 CG2 VAL A 8 -6.773 -25.292 -21.991 1.00 0.00 C ATOM 0 H VAL A 8 -8.774 -26.869 -23.264 1.00 0.00 H new ATOM 0 HA VAL A 8 -9.285 -24.895 -21.208 1.00 0.00 H new ATOM 0 HB VAL A 8 -7.766 -24.855 -23.853 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -6.740 -22.762 -23.005 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -8.497 -22.572 -23.216 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -7.816 -22.808 -21.589 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -5.793 -24.981 -22.354 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -6.872 -25.025 -20.939 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -6.875 -26.371 -22.103 1.00 0.00 H new ATOM 135 N VAL A 9 -10.779 -24.573 -24.109 1.00 0.00 N ATOM 136 CA VAL A 9 -11.833 -23.783 -24.804 1.00 0.00 C ATOM 137 C VAL A 9 -13.157 -23.910 -24.044 1.00 0.00 C ATOM 138 O VAL A 9 -13.956 -22.996 -24.017 1.00 0.00 O ATOM 139 CB VAL A 9 -12.012 -24.315 -26.228 1.00 0.00 C ATOM 140 CG1 VAL A 9 -13.017 -23.438 -26.977 1.00 0.00 C ATOM 141 CG2 VAL A 9 -10.667 -24.287 -26.956 1.00 0.00 C ATOM 0 H VAL A 9 -10.467 -25.410 -24.602 1.00 0.00 H new ATOM 0 HA VAL A 9 -11.535 -22.735 -24.839 1.00 0.00 H new ATOM 0 HB VAL A 9 -12.382 -25.340 -26.190 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -13.145 -23.816 -27.991 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -13.975 -23.459 -26.458 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -12.648 -22.413 -27.016 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -10.794 -24.666 -27.970 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -10.296 -23.263 -26.995 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -9.951 -24.912 -26.422 1.00 0.00 H new ATOM 151 N GLU A 10 -13.395 -25.036 -23.430 1.00 0.00 N ATOM 152 CA GLU A 10 -14.667 -25.219 -22.677 1.00 0.00 C ATOM 153 C GLU A 10 -14.639 -24.369 -21.404 1.00 0.00 C ATOM 154 O GLU A 10 -15.654 -23.876 -20.953 1.00 0.00 O ATOM 155 CB GLU A 10 -14.830 -26.692 -22.300 1.00 0.00 C ATOM 156 CG GLU A 10 -14.968 -27.532 -23.572 1.00 0.00 C ATOM 157 CD GLU A 10 -15.165 -29.002 -23.193 1.00 0.00 C ATOM 158 OE1 GLU A 10 -15.010 -29.318 -22.024 1.00 0.00 O ATOM 159 OE2 GLU A 10 -15.469 -29.786 -24.077 1.00 0.00 O ATOM 0 H GLU A 10 -12.764 -25.837 -23.417 1.00 0.00 H new ATOM 0 HA GLU A 10 -15.504 -24.907 -23.302 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -13.969 -27.028 -21.721 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -15.709 -26.822 -21.669 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -15.814 -27.181 -24.163 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -14.079 -27.421 -24.192 1.00 0.00 H new ATOM 166 N ALA A 11 -13.486 -24.198 -20.818 1.00 0.00 N ATOM 167 CA ALA A 11 -13.397 -23.383 -19.573 1.00 0.00 C ATOM 168 C ALA A 11 -13.679 -21.914 -19.898 1.00 0.00 C ATOM 169 O ALA A 11 -14.189 -21.175 -19.079 1.00 0.00 O ATOM 170 CB ALA A 11 -11.993 -23.512 -18.979 1.00 0.00 C ATOM 0 H ALA A 11 -12.602 -24.587 -21.147 1.00 0.00 H new ATOM 0 HA ALA A 11 -14.133 -23.742 -18.853 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -11.927 -22.916 -18.069 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -11.792 -24.557 -18.744 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -11.258 -23.154 -19.701 1.00 0.00 H new ATOM 176 N VAL A 12 -13.349 -21.484 -21.085 1.00 0.00 N ATOM 177 CA VAL A 12 -13.597 -20.062 -21.455 1.00 0.00 C ATOM 178 C VAL A 12 -15.059 -19.885 -21.869 1.00 0.00 C ATOM 179 O VAL A 12 -15.650 -18.844 -21.664 1.00 0.00 O ATOM 180 CB VAL A 12 -12.688 -19.675 -22.623 1.00 0.00 C ATOM 181 CG1 VAL A 12 -12.912 -18.203 -22.977 1.00 0.00 C ATOM 182 CG2 VAL A 12 -11.227 -19.886 -22.224 1.00 0.00 C ATOM 0 H VAL A 12 -12.919 -22.055 -21.813 1.00 0.00 H new ATOM 0 HA VAL A 12 -13.384 -19.423 -20.598 1.00 0.00 H new ATOM 0 HB VAL A 12 -12.922 -20.297 -23.487 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -12.265 -17.926 -23.809 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -13.953 -18.052 -23.261 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -12.678 -17.581 -22.113 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -10.579 -19.610 -23.056 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -10.992 -19.264 -21.360 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -11.067 -20.934 -21.971 1.00 0.00 H new ATOM 192 N SER A 13 -15.647 -20.893 -22.454 1.00 0.00 N ATOM 193 CA SER A 13 -17.069 -20.778 -22.880 1.00 0.00 C ATOM 194 C SER A 13 -17.984 -20.886 -21.659 1.00 0.00 C ATOM 195 O SER A 13 -19.012 -20.245 -21.583 1.00 0.00 O ATOM 196 CB SER A 13 -17.398 -21.903 -23.864 1.00 0.00 C ATOM 197 OG SER A 13 -18.740 -21.766 -24.309 1.00 0.00 O ATOM 0 H SER A 13 -15.204 -21.790 -22.655 1.00 0.00 H new ATOM 0 HA SER A 13 -17.224 -19.813 -23.362 1.00 0.00 H new ATOM 0 HB2 SER A 13 -16.716 -21.868 -24.714 1.00 0.00 H new ATOM 0 HB3 SER A 13 -17.260 -22.872 -23.384 1.00 0.00 H new ATOM 0 HG SER A 13 -18.917 -20.828 -24.531 1.00 0.00 H new ATOM 203 N ASN A 14 -17.619 -21.695 -20.702 1.00 0.00 N ATOM 204 CA ASN A 14 -18.471 -21.849 -19.488 1.00 0.00 C ATOM 205 C ASN A 14 -18.399 -20.577 -18.638 1.00 0.00 C ATOM 206 O ASN A 14 -19.372 -20.164 -18.040 1.00 0.00 O ATOM 207 CB ASN A 14 -17.972 -23.038 -18.666 1.00 0.00 C ATOM 208 CG ASN A 14 -18.063 -24.314 -19.505 1.00 0.00 C ATOM 209 OD1 ASN A 14 -18.784 -24.362 -20.482 1.00 0.00 O ATOM 210 ND2 ASN A 14 -17.358 -25.357 -19.162 1.00 0.00 N ATOM 0 H ASN A 14 -16.767 -22.256 -20.708 1.00 0.00 H new ATOM 0 HA ASN A 14 -19.504 -22.020 -19.792 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -16.942 -22.870 -18.352 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -18.569 -23.143 -17.760 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -17.412 -26.213 -19.714 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -16.753 -25.316 -18.342 1.00 0.00 H new ATOM 217 N GLU A 15 -17.252 -19.959 -18.572 1.00 0.00 N ATOM 218 CA GLU A 15 -17.117 -18.722 -17.750 1.00 0.00 C ATOM 219 C GLU A 15 -17.874 -17.565 -18.411 1.00 0.00 C ATOM 220 O GLU A 15 -18.584 -16.827 -17.759 1.00 0.00 O ATOM 221 CB GLU A 15 -15.638 -18.352 -17.626 1.00 0.00 C ATOM 222 CG GLU A 15 -14.937 -19.356 -16.709 1.00 0.00 C ATOM 223 CD GLU A 15 -13.521 -18.865 -16.403 1.00 0.00 C ATOM 224 OE1 GLU A 15 -13.118 -17.875 -16.993 1.00 0.00 O ATOM 225 OE2 GLU A 15 -12.863 -19.485 -15.584 1.00 0.00 O ATOM 0 H GLU A 15 -16.402 -20.256 -19.051 1.00 0.00 H new ATOM 0 HA GLU A 15 -17.537 -18.906 -16.761 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -15.168 -18.352 -18.610 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -15.537 -17.344 -17.224 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -15.500 -19.474 -15.783 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -14.899 -20.335 -17.186 1.00 0.00 H new ATOM 232 N LYS A 16 -17.721 -17.395 -19.696 1.00 0.00 N ATOM 233 CA LYS A 16 -18.427 -16.276 -20.384 1.00 0.00 C ATOM 234 C LYS A 16 -19.592 -16.821 -21.213 1.00 0.00 C ATOM 235 O LYS A 16 -20.177 -16.115 -22.011 1.00 0.00 O ATOM 236 CB LYS A 16 -17.446 -15.549 -21.307 1.00 0.00 C ATOM 237 CG LYS A 16 -16.334 -14.911 -20.472 1.00 0.00 C ATOM 238 CD LYS A 16 -15.415 -14.096 -21.387 1.00 0.00 C ATOM 239 CE LYS A 16 -14.242 -13.547 -20.572 1.00 0.00 C ATOM 240 NZ LYS A 16 -13.071 -13.334 -21.469 1.00 0.00 N ATOM 0 H LYS A 16 -17.140 -17.980 -20.297 1.00 0.00 H new ATOM 0 HA LYS A 16 -18.814 -15.584 -19.636 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -17.019 -16.249 -22.025 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -17.969 -14.784 -21.880 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -16.764 -14.268 -19.704 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -15.762 -15.683 -19.958 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -15.046 -14.721 -22.200 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -15.971 -13.276 -21.842 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -14.524 -12.608 -20.095 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -13.981 -14.243 -19.775 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -12.240 -13.820 -21.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -13.282 -13.717 -22.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -12.873 -12.316 -21.545 1.00 0.00 H new ATOM 254 N ALA A 17 -19.936 -18.068 -21.036 1.00 0.00 N ATOM 255 CA ALA A 17 -21.064 -18.645 -21.822 1.00 0.00 C ATOM 256 C ALA A 17 -20.931 -18.214 -23.285 1.00 0.00 C ATOM 257 O ALA A 17 -21.904 -18.123 -24.008 1.00 0.00 O ATOM 258 CB ALA A 17 -22.393 -18.138 -21.259 1.00 0.00 C ATOM 0 H ALA A 17 -19.486 -18.710 -20.383 1.00 0.00 H new ATOM 0 HA ALA A 17 -21.036 -19.733 -21.756 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -23.217 -18.560 -21.834 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -22.486 -18.441 -20.216 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -22.425 -17.050 -21.325 1.00 0.00 H new ATOM 264 N LEU A 18 -19.733 -17.943 -23.723 1.00 0.00 N ATOM 265 CA LEU A 18 -19.530 -17.513 -25.135 1.00 0.00 C ATOM 266 C LEU A 18 -19.516 -18.742 -26.047 1.00 0.00 C ATOM 267 O LEU A 18 -19.340 -19.856 -25.597 1.00 0.00 O ATOM 268 CB LEU A 18 -18.193 -16.776 -25.252 1.00 0.00 C ATOM 269 CG LEU A 18 -18.305 -15.409 -24.574 1.00 0.00 C ATOM 270 CD1 LEU A 18 -16.990 -14.648 -24.744 1.00 0.00 C ATOM 271 CD2 LEU A 18 -19.443 -14.612 -25.216 1.00 0.00 C ATOM 0 H LEU A 18 -18.883 -18.001 -23.162 1.00 0.00 H new ATOM 0 HA LEU A 18 -20.341 -16.849 -25.434 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -17.400 -17.361 -24.786 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -17.924 -16.653 -26.301 1.00 0.00 H new ATOM 0 HG LEU A 18 -18.512 -15.545 -23.513 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -17.068 -13.674 -24.261 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -16.180 -15.215 -24.287 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -16.783 -14.511 -25.805 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -19.523 -13.638 -24.733 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -19.237 -14.475 -26.278 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -20.381 -15.155 -25.095 1.00 0.00 H new ATOM 283 N PRO A 19 -19.703 -18.528 -27.359 1.00 0.00 N ATOM 284 CA PRO A 19 -19.712 -19.616 -28.345 1.00 0.00 C ATOM 285 C PRO A 19 -18.322 -20.240 -28.511 1.00 0.00 C ATOM 286 O PRO A 19 -17.344 -19.553 -28.725 1.00 0.00 O ATOM 287 CB PRO A 19 -20.135 -18.923 -29.640 1.00 0.00 C ATOM 288 CG PRO A 19 -19.740 -17.497 -29.447 1.00 0.00 C ATOM 289 CD PRO A 19 -19.921 -17.211 -27.984 1.00 0.00 C ATOM 0 HA PRO A 19 -20.372 -20.432 -28.050 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -19.636 -19.360 -30.505 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -21.208 -19.018 -29.809 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -18.706 -17.334 -29.751 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -20.359 -16.835 -30.053 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -19.205 -16.471 -27.626 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -20.916 -16.822 -27.769 1.00 0.00 H new ATOM 297 N ARG A 20 -18.230 -21.538 -28.412 1.00 0.00 N ATOM 298 CA ARG A 20 -16.906 -22.204 -28.560 1.00 0.00 C ATOM 299 C ARG A 20 -16.237 -21.730 -29.853 1.00 0.00 C ATOM 300 O ARG A 20 -15.074 -21.382 -29.869 1.00 0.00 O ATOM 301 CB ARG A 20 -17.099 -23.721 -28.614 1.00 0.00 C ATOM 302 CG ARG A 20 -17.852 -24.185 -27.365 1.00 0.00 C ATOM 303 CD ARG A 20 -18.084 -25.694 -27.441 1.00 0.00 C ATOM 304 NE ARG A 20 -18.895 -26.131 -26.269 1.00 0.00 N ATOM 305 CZ ARG A 20 -20.151 -26.448 -26.427 1.00 0.00 C ATOM 306 NH1 ARG A 20 -20.929 -25.690 -27.149 1.00 0.00 N ATOM 307 NH2 ARG A 20 -20.628 -27.523 -25.862 1.00 0.00 N ATOM 0 H ARG A 20 -19.014 -22.165 -28.235 1.00 0.00 H new ATOM 0 HA ARG A 20 -16.275 -21.948 -27.709 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -17.656 -23.996 -29.510 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -16.131 -24.219 -28.674 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -17.280 -23.939 -26.470 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -18.806 -23.663 -27.287 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -18.599 -25.948 -28.368 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -17.129 -26.220 -27.453 1.00 0.00 H new ATOM 0 HE ARG A 20 -18.468 -26.182 -25.344 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -20.556 -24.849 -27.590 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -21.911 -25.938 -27.273 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -20.019 -28.115 -25.297 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -21.610 -27.771 -25.985 1.00 0.00 H new ATOM 321 N GLU A 21 -16.962 -21.717 -30.937 1.00 0.00 N ATOM 322 CA GLU A 21 -16.365 -21.267 -32.225 1.00 0.00 C ATOM 323 C GLU A 21 -15.627 -19.944 -32.011 1.00 0.00 C ATOM 324 O GLU A 21 -14.435 -19.844 -32.227 1.00 0.00 O ATOM 325 CB GLU A 21 -17.474 -21.073 -33.260 1.00 0.00 C ATOM 326 CG GLU A 21 -18.070 -22.434 -33.626 1.00 0.00 C ATOM 327 CD GLU A 21 -18.992 -22.281 -34.836 1.00 0.00 C ATOM 328 OE1 GLU A 21 -19.221 -21.154 -35.244 1.00 0.00 O ATOM 329 OE2 GLU A 21 -19.455 -23.294 -35.335 1.00 0.00 O ATOM 0 H GLU A 21 -17.941 -21.998 -30.986 1.00 0.00 H new ATOM 0 HA GLU A 21 -15.662 -22.020 -32.583 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -18.249 -20.419 -32.860 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -17.075 -20.587 -34.150 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -17.273 -23.143 -33.851 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -18.627 -22.838 -32.780 1.00 0.00 H new ATOM 336 N LYS A 22 -16.324 -18.925 -31.585 1.00 0.00 N ATOM 337 CA LYS A 22 -15.659 -17.611 -31.358 1.00 0.00 C ATOM 338 C LYS A 22 -14.365 -17.825 -30.570 1.00 0.00 C ATOM 339 O LYS A 22 -13.304 -17.389 -30.970 1.00 0.00 O ATOM 340 CB LYS A 22 -16.594 -16.696 -30.564 1.00 0.00 C ATOM 341 CG LYS A 22 -16.009 -15.283 -30.521 1.00 0.00 C ATOM 342 CD LYS A 22 -16.953 -14.363 -29.745 1.00 0.00 C ATOM 343 CE LYS A 22 -16.444 -12.921 -29.827 1.00 0.00 C ATOM 344 NZ LYS A 22 -16.584 -12.423 -31.224 1.00 0.00 N ATOM 0 H LYS A 22 -17.324 -18.946 -31.385 1.00 0.00 H new ATOM 0 HA LYS A 22 -15.429 -17.149 -32.318 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -17.581 -16.678 -31.025 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -16.722 -17.079 -29.552 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -15.028 -15.299 -30.047 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -15.867 -14.906 -31.534 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -17.960 -14.428 -30.156 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -17.012 -14.680 -28.704 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -17.009 -12.285 -29.145 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -15.400 -12.874 -29.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -16.603 -11.383 -31.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -15.778 -12.753 -31.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -17.469 -12.784 -31.634 1.00 0.00 H new ATOM 358 N ILE A 23 -14.443 -18.494 -29.452 1.00 0.00 N ATOM 359 CA ILE A 23 -13.217 -18.736 -28.642 1.00 0.00 C ATOM 360 C ILE A 23 -12.098 -19.242 -29.554 1.00 0.00 C ATOM 361 O ILE A 23 -10.999 -18.722 -29.551 1.00 0.00 O ATOM 362 CB ILE A 23 -13.513 -19.787 -27.570 1.00 0.00 C ATOM 363 CG1 ILE A 23 -14.651 -19.296 -26.673 1.00 0.00 C ATOM 364 CG2 ILE A 23 -12.259 -20.018 -26.725 1.00 0.00 C ATOM 365 CD1 ILE A 23 -15.365 -20.496 -26.053 1.00 0.00 C ATOM 0 H ILE A 23 -15.303 -18.883 -29.065 1.00 0.00 H new ATOM 0 HA ILE A 23 -12.907 -17.807 -28.164 1.00 0.00 H new ATOM 0 HB ILE A 23 -13.807 -20.722 -28.048 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -14.257 -18.649 -25.889 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -15.355 -18.701 -27.254 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -12.468 -20.766 -25.961 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -11.449 -20.369 -27.364 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -11.965 -19.084 -26.247 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -16.176 -20.147 -25.414 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -15.772 -21.126 -26.844 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -14.657 -21.073 -25.458 1.00 0.00 H new ATOM 377 N PHE A 24 -12.368 -20.252 -30.334 1.00 0.00 N ATOM 378 CA PHE A 24 -11.320 -20.790 -31.247 1.00 0.00 C ATOM 379 C PHE A 24 -10.741 -19.649 -32.084 1.00 0.00 C ATOM 380 O PHE A 24 -9.567 -19.628 -32.395 1.00 0.00 O ATOM 381 CB PHE A 24 -11.941 -21.837 -32.172 1.00 0.00 C ATOM 382 CG PHE A 24 -12.229 -23.095 -31.389 1.00 0.00 C ATOM 383 CD1 PHE A 24 -11.179 -23.936 -31.005 1.00 0.00 C ATOM 384 CD2 PHE A 24 -13.548 -23.420 -31.048 1.00 0.00 C ATOM 385 CE1 PHE A 24 -11.446 -25.103 -30.280 1.00 0.00 C ATOM 386 CE2 PHE A 24 -13.815 -24.587 -30.323 1.00 0.00 C ATOM 387 CZ PHE A 24 -12.765 -25.428 -29.939 1.00 0.00 C ATOM 0 H PHE A 24 -13.269 -20.728 -30.379 1.00 0.00 H new ATOM 0 HA PHE A 24 -10.525 -21.250 -30.660 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -12.861 -21.450 -32.610 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -11.263 -22.057 -32.997 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -10.162 -23.685 -31.268 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -14.358 -22.771 -31.344 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -10.636 -25.752 -29.984 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -14.832 -24.838 -30.060 1.00 0.00 H new ATOM 0 HZ PHE A 24 -12.972 -26.328 -29.379 1.00 0.00 H new ATOM 397 N GLU A 25 -11.555 -18.696 -32.450 1.00 0.00 N ATOM 398 CA GLU A 25 -11.048 -17.556 -33.263 1.00 0.00 C ATOM 399 C GLU A 25 -9.953 -16.829 -32.483 1.00 0.00 C ATOM 400 O GLU A 25 -8.890 -16.544 -33.001 1.00 0.00 O ATOM 401 CB GLU A 25 -12.196 -16.587 -33.556 1.00 0.00 C ATOM 402 CG GLU A 25 -13.274 -17.302 -34.375 1.00 0.00 C ATOM 403 CD GLU A 25 -14.373 -16.307 -34.751 1.00 0.00 C ATOM 404 OE1 GLU A 25 -14.374 -15.219 -34.199 1.00 0.00 O ATOM 405 OE2 GLU A 25 -15.195 -16.650 -35.584 1.00 0.00 O ATOM 0 H GLU A 25 -12.548 -18.658 -32.221 1.00 0.00 H new ATOM 0 HA GLU A 25 -10.641 -17.929 -34.203 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -12.620 -16.216 -32.623 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -11.824 -15.721 -34.103 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -12.836 -17.733 -35.275 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -13.696 -18.126 -33.800 1.00 0.00 H new ATOM 412 N ALA A 26 -10.199 -16.533 -31.236 1.00 0.00 N ATOM 413 CA ALA A 26 -9.170 -15.833 -30.421 1.00 0.00 C ATOM 414 C ALA A 26 -8.006 -16.791 -30.176 1.00 0.00 C ATOM 415 O ALA A 26 -6.869 -16.387 -30.033 1.00 0.00 O ATOM 416 CB ALA A 26 -9.777 -15.409 -29.082 1.00 0.00 C ATOM 0 H ALA A 26 -11.069 -16.746 -30.748 1.00 0.00 H new ATOM 0 HA ALA A 26 -8.817 -14.946 -30.948 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -9.022 -14.896 -28.486 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -10.617 -14.737 -29.260 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -10.126 -16.291 -28.545 1.00 0.00 H new ATOM 422 N LEU A 27 -8.288 -18.063 -30.134 1.00 0.00 N ATOM 423 CA LEU A 27 -7.212 -19.063 -29.907 1.00 0.00 C ATOM 424 C LEU A 27 -6.291 -19.091 -31.127 1.00 0.00 C ATOM 425 O LEU A 27 -5.082 -19.059 -31.007 1.00 0.00 O ATOM 426 CB LEU A 27 -7.844 -20.441 -29.707 1.00 0.00 C ATOM 427 CG LEU A 27 -6.799 -21.425 -29.180 1.00 0.00 C ATOM 428 CD1 LEU A 27 -6.043 -20.796 -28.007 1.00 0.00 C ATOM 429 CD2 LEU A 27 -7.504 -22.696 -28.709 1.00 0.00 C ATOM 0 H LEU A 27 -9.223 -18.454 -30.248 1.00 0.00 H new ATOM 0 HA LEU A 27 -6.635 -18.797 -29.022 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -8.675 -20.370 -29.005 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -8.253 -20.803 -30.650 1.00 0.00 H new ATOM 0 HG LEU A 27 -6.092 -21.667 -29.973 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -5.299 -21.500 -27.634 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -5.545 -19.886 -28.341 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -6.745 -20.554 -27.209 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -6.765 -23.403 -28.332 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -8.208 -22.448 -27.915 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -8.042 -23.144 -29.544 1.00 0.00 H new ATOM 441 N GLU A 28 -6.855 -19.142 -32.303 1.00 0.00 N ATOM 442 CA GLU A 28 -6.014 -19.163 -33.531 1.00 0.00 C ATOM 443 C GLU A 28 -5.193 -17.876 -33.596 1.00 0.00 C ATOM 444 O GLU A 28 -4.040 -17.882 -33.981 1.00 0.00 O ATOM 445 CB GLU A 28 -6.913 -19.259 -34.767 1.00 0.00 C ATOM 446 CG GLU A 28 -7.608 -20.622 -34.788 1.00 0.00 C ATOM 447 CD GLU A 28 -8.532 -20.704 -36.004 1.00 0.00 C ATOM 448 OE1 GLU A 28 -8.690 -19.697 -36.673 1.00 0.00 O ATOM 449 OE2 GLU A 28 -9.068 -21.774 -36.245 1.00 0.00 O ATOM 0 H GLU A 28 -7.862 -19.170 -32.465 1.00 0.00 H new ATOM 0 HA GLU A 28 -5.347 -20.025 -33.504 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -7.655 -18.461 -34.753 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -6.320 -19.127 -35.672 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -6.866 -21.420 -34.827 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -8.181 -20.764 -33.872 1.00 0.00 H new ATOM 456 N SER A 29 -5.776 -16.771 -33.216 1.00 0.00 N ATOM 457 CA SER A 29 -5.026 -15.485 -33.250 1.00 0.00 C ATOM 458 C SER A 29 -3.867 -15.551 -32.255 1.00 0.00 C ATOM 459 O SER A 29 -2.759 -15.145 -32.546 1.00 0.00 O ATOM 460 CB SER A 29 -5.963 -14.337 -32.870 1.00 0.00 C ATOM 461 OG SER A 29 -7.105 -14.360 -33.714 1.00 0.00 O ATOM 0 H SER A 29 -6.738 -16.704 -32.884 1.00 0.00 H new ATOM 0 HA SER A 29 -4.636 -15.315 -34.254 1.00 0.00 H new ATOM 0 HB2 SER A 29 -6.266 -14.431 -31.827 1.00 0.00 H new ATOM 0 HB3 SER A 29 -5.445 -13.383 -32.967 1.00 0.00 H new ATOM 0 HG SER A 29 -7.711 -15.074 -33.425 1.00 0.00 H new ATOM 467 N ALA A 30 -4.112 -16.064 -31.079 1.00 0.00 N ATOM 468 CA ALA A 30 -3.024 -16.160 -30.066 1.00 0.00 C ATOM 469 C ALA A 30 -1.973 -17.164 -30.542 1.00 0.00 C ATOM 470 O ALA A 30 -0.785 -16.926 -30.446 1.00 0.00 O ATOM 471 CB ALA A 30 -3.608 -16.627 -28.731 1.00 0.00 C ATOM 0 H ALA A 30 -5.019 -16.420 -30.777 1.00 0.00 H new ATOM 0 HA ALA A 30 -2.561 -15.182 -29.937 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -2.812 -16.697 -27.990 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -4.357 -15.912 -28.392 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -4.072 -17.605 -28.859 1.00 0.00 H new ATOM 477 N LEU A 31 -2.398 -18.285 -31.058 1.00 0.00 N ATOM 478 CA LEU A 31 -1.420 -19.299 -31.543 1.00 0.00 C ATOM 479 C LEU A 31 -0.549 -18.674 -32.633 1.00 0.00 C ATOM 480 O LEU A 31 0.655 -18.836 -32.649 1.00 0.00 O ATOM 481 CB LEU A 31 -2.170 -20.503 -32.116 1.00 0.00 C ATOM 482 CG LEU A 31 -2.185 -21.633 -31.086 1.00 0.00 C ATOM 483 CD1 LEU A 31 -0.749 -21.963 -30.669 1.00 0.00 C ATOM 484 CD2 LEU A 31 -2.986 -21.196 -29.858 1.00 0.00 C ATOM 0 H LEU A 31 -3.379 -18.542 -31.164 1.00 0.00 H new ATOM 0 HA LEU A 31 -0.793 -19.628 -30.714 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -3.190 -20.220 -32.375 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -1.690 -20.840 -33.035 1.00 0.00 H new ATOM 0 HG LEU A 31 -2.648 -22.517 -31.524 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -0.759 -22.768 -29.935 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -0.179 -22.277 -31.544 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -0.285 -21.079 -30.231 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -2.996 -22.002 -29.124 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -2.525 -20.311 -29.419 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -4.009 -20.963 -30.155 1.00 0.00 H new ATOM 496 N ALA A 32 -1.149 -17.951 -33.537 1.00 0.00 N ATOM 497 CA ALA A 32 -0.360 -17.305 -34.618 1.00 0.00 C ATOM 498 C ALA A 32 0.344 -16.080 -34.039 1.00 0.00 C ATOM 499 O ALA A 32 1.537 -15.908 -34.187 1.00 0.00 O ATOM 500 CB ALA A 32 -1.297 -16.874 -35.747 1.00 0.00 C ATOM 0 H ALA A 32 -2.154 -17.780 -33.572 1.00 0.00 H new ATOM 0 HA ALA A 32 0.376 -18.005 -35.015 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -0.718 -16.400 -36.540 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -1.812 -17.748 -36.146 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -2.030 -16.166 -35.361 1.00 0.00 H new ATOM 506 N THR A 33 -0.386 -15.231 -33.366 1.00 0.00 N ATOM 507 CA THR A 33 0.247 -14.027 -32.766 1.00 0.00 C ATOM 508 C THR A 33 1.443 -14.472 -31.925 1.00 0.00 C ATOM 509 O THR A 33 2.484 -13.846 -31.924 1.00 0.00 O ATOM 510 CB THR A 33 -0.762 -13.302 -31.875 1.00 0.00 C ATOM 511 OG1 THR A 33 -1.914 -12.971 -32.636 1.00 0.00 O ATOM 512 CG2 THR A 33 -0.129 -12.024 -31.320 1.00 0.00 C ATOM 0 H THR A 33 -1.390 -15.321 -33.208 1.00 0.00 H new ATOM 0 HA THR A 33 0.575 -13.349 -33.554 1.00 0.00 H new ATOM 0 HB THR A 33 -1.049 -13.952 -31.048 1.00 0.00 H new ATOM 0 HG1 THR A 33 -2.414 -13.788 -32.845 1.00 0.00 H new ATOM 0 HG21 THR A 33 -0.849 -11.508 -30.685 1.00 0.00 H new ATOM 0 HG22 THR A 33 0.754 -12.280 -30.734 1.00 0.00 H new ATOM 0 HG23 THR A 33 0.160 -11.373 -32.145 1.00 0.00 H new ATOM 520 N ALA A 34 1.301 -15.558 -31.214 1.00 0.00 N ATOM 521 CA ALA A 34 2.425 -16.058 -30.377 1.00 0.00 C ATOM 522 C ALA A 34 3.475 -16.709 -31.279 1.00 0.00 C ATOM 523 O ALA A 34 4.656 -16.680 -30.996 1.00 0.00 O ATOM 524 CB ALA A 34 1.899 -17.089 -29.375 1.00 0.00 C ATOM 0 H ALA A 34 0.451 -16.121 -31.178 1.00 0.00 H new ATOM 0 HA ALA A 34 2.875 -15.226 -29.835 1.00 0.00 H new ATOM 0 HB1 ALA A 34 2.723 -17.455 -28.763 1.00 0.00 H new ATOM 0 HB2 ALA A 34 1.149 -16.624 -28.735 1.00 0.00 H new ATOM 0 HB3 ALA A 34 1.449 -17.923 -29.914 1.00 0.00 H new ATOM 530 N THR A 35 3.056 -17.296 -32.369 1.00 0.00 N ATOM 531 CA THR A 35 4.038 -17.938 -33.286 1.00 0.00 C ATOM 532 C THR A 35 4.996 -16.871 -33.810 1.00 0.00 C ATOM 533 O THR A 35 6.199 -17.034 -33.784 1.00 0.00 O ATOM 534 CB THR A 35 3.304 -18.585 -34.464 1.00 0.00 C ATOM 535 OG1 THR A 35 2.651 -19.768 -34.022 1.00 0.00 O ATOM 536 CG2 THR A 35 4.312 -18.934 -35.564 1.00 0.00 C ATOM 0 H THR A 35 2.081 -17.358 -32.661 1.00 0.00 H new ATOM 0 HA THR A 35 4.593 -18.706 -32.747 1.00 0.00 H new ATOM 0 HB THR A 35 2.564 -17.889 -34.859 1.00 0.00 H new ATOM 0 HG1 THR A 35 1.707 -19.574 -33.845 1.00 0.00 H new ATOM 0 HG21 THR A 35 3.790 -19.395 -36.403 1.00 0.00 H new ATOM 0 HG22 THR A 35 4.811 -18.026 -35.902 1.00 0.00 H new ATOM 0 HG23 THR A 35 5.053 -19.630 -35.171 1.00 0.00 H new ATOM 544 N LYS A 36 4.470 -15.776 -34.286 1.00 0.00 N ATOM 545 CA LYS A 36 5.354 -14.699 -34.810 1.00 0.00 C ATOM 546 C LYS A 36 6.439 -14.399 -33.778 1.00 0.00 C ATOM 547 O LYS A 36 7.495 -13.898 -34.103 1.00 0.00 O ATOM 548 CB LYS A 36 4.536 -13.434 -35.064 1.00 0.00 C ATOM 549 CG LYS A 36 3.422 -13.736 -36.066 1.00 0.00 C ATOM 550 CD LYS A 36 2.119 -13.109 -35.570 1.00 0.00 C ATOM 551 CE LYS A 36 0.929 -13.892 -36.129 1.00 0.00 C ATOM 552 NZ LYS A 36 0.226 -13.066 -37.151 1.00 0.00 N ATOM 0 H LYS A 36 3.470 -15.582 -34.334 1.00 0.00 H new ATOM 0 HA LYS A 36 5.809 -15.026 -35.745 1.00 0.00 H new ATOM 0 HB2 LYS A 36 4.109 -13.071 -34.129 1.00 0.00 H new ATOM 0 HB3 LYS A 36 5.180 -12.643 -35.449 1.00 0.00 H new ATOM 0 HG2 LYS A 36 3.681 -13.338 -37.047 1.00 0.00 H new ATOM 0 HG3 LYS A 36 3.301 -14.813 -36.180 1.00 0.00 H new ATOM 0 HD2 LYS A 36 2.092 -13.115 -34.480 1.00 0.00 H new ATOM 0 HD3 LYS A 36 2.062 -12.067 -35.884 1.00 0.00 H new ATOM 0 HE2 LYS A 36 1.272 -14.826 -36.574 1.00 0.00 H new ATOM 0 HE3 LYS A 36 0.243 -14.155 -35.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -0.801 -13.120 -36.995 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 0.536 -12.077 -37.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 0.451 -13.424 -38.101 1.00 0.00 H new ATOM 566 N LYS A 37 6.185 -14.701 -32.535 1.00 0.00 N ATOM 567 CA LYS A 37 7.201 -14.431 -31.479 1.00 0.00 C ATOM 568 C LYS A 37 8.497 -15.165 -31.823 1.00 0.00 C ATOM 569 O LYS A 37 9.580 -14.700 -31.527 1.00 0.00 O ATOM 570 CB LYS A 37 6.677 -14.922 -30.128 1.00 0.00 C ATOM 571 CG LYS A 37 5.291 -14.324 -29.866 1.00 0.00 C ATOM 572 CD LYS A 37 5.389 -12.800 -29.831 1.00 0.00 C ATOM 573 CE LYS A 37 3.999 -12.207 -29.597 1.00 0.00 C ATOM 574 NZ LYS A 37 3.939 -10.836 -30.174 1.00 0.00 N ATOM 0 H LYS A 37 5.317 -15.123 -32.204 1.00 0.00 H new ATOM 0 HA LYS A 37 7.394 -13.360 -31.424 1.00 0.00 H new ATOM 0 HB2 LYS A 37 6.622 -16.011 -30.122 1.00 0.00 H new ATOM 0 HB3 LYS A 37 7.365 -14.633 -29.333 1.00 0.00 H new ATOM 0 HG2 LYS A 37 4.596 -14.636 -30.645 1.00 0.00 H new ATOM 0 HG3 LYS A 37 4.897 -14.695 -28.920 1.00 0.00 H new ATOM 0 HD2 LYS A 37 6.068 -12.486 -29.038 1.00 0.00 H new ATOM 0 HD3 LYS A 37 5.801 -12.429 -30.769 1.00 0.00 H new ATOM 0 HE2 LYS A 37 3.240 -12.840 -30.057 1.00 0.00 H new ATOM 0 HE3 LYS A 37 3.782 -12.173 -28.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 2.993 -10.433 -30.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 4.653 -10.235 -29.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 4.128 -10.881 -31.196 1.00 0.00 H new ATOM 588 N LYS A 38 8.400 -16.305 -32.451 1.00 0.00 N ATOM 589 CA LYS A 38 9.635 -17.055 -32.818 1.00 0.00 C ATOM 590 C LYS A 38 10.469 -16.197 -33.769 1.00 0.00 C ATOM 591 O LYS A 38 11.640 -16.440 -33.979 1.00 0.00 O ATOM 592 CB LYS A 38 9.253 -18.363 -33.512 1.00 0.00 C ATOM 593 CG LYS A 38 8.444 -19.235 -32.551 1.00 0.00 C ATOM 594 CD LYS A 38 8.165 -20.589 -33.208 1.00 0.00 C ATOM 595 CE LYS A 38 7.258 -21.421 -32.300 1.00 0.00 C ATOM 596 NZ LYS A 38 8.042 -22.542 -31.709 1.00 0.00 N ATOM 0 H LYS A 38 7.523 -16.748 -32.725 1.00 0.00 H new ATOM 0 HA LYS A 38 10.211 -17.281 -31.921 1.00 0.00 H new ATOM 0 HB2 LYS A 38 8.669 -18.154 -34.409 1.00 0.00 H new ATOM 0 HB3 LYS A 38 10.150 -18.892 -33.832 1.00 0.00 H new ATOM 0 HG2 LYS A 38 8.993 -19.376 -31.620 1.00 0.00 H new ATOM 0 HG3 LYS A 38 7.506 -18.742 -32.296 1.00 0.00 H new ATOM 0 HD2 LYS A 38 7.690 -20.443 -34.178 1.00 0.00 H new ATOM 0 HD3 LYS A 38 9.101 -21.118 -33.387 1.00 0.00 H new ATOM 0 HE2 LYS A 38 6.844 -20.795 -31.509 1.00 0.00 H new ATOM 0 HE3 LYS A 38 6.415 -21.813 -32.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 7.726 -23.442 -32.123 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 9.053 -22.404 -31.912 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 7.895 -22.563 -30.680 1.00 0.00 H new ATOM 610 N TYR A 39 9.869 -15.190 -34.339 1.00 0.00 N ATOM 611 CA TYR A 39 10.609 -14.299 -35.272 1.00 0.00 C ATOM 612 C TYR A 39 10.230 -12.852 -34.956 1.00 0.00 C ATOM 613 O TYR A 39 10.551 -11.938 -35.689 1.00 0.00 O ATOM 614 CB TYR A 39 10.233 -14.618 -36.729 1.00 0.00 C ATOM 615 CG TYR A 39 9.387 -15.868 -36.793 1.00 0.00 C ATOM 616 CD1 TYR A 39 8.063 -15.832 -36.347 1.00 0.00 C ATOM 617 CD2 TYR A 39 9.926 -17.058 -37.296 1.00 0.00 C ATOM 618 CE1 TYR A 39 7.274 -16.988 -36.401 1.00 0.00 C ATOM 619 CE2 TYR A 39 9.138 -18.214 -37.353 1.00 0.00 C ATOM 620 CZ TYR A 39 7.811 -18.180 -36.905 1.00 0.00 C ATOM 621 OH TYR A 39 7.035 -19.319 -36.959 1.00 0.00 O ATOM 0 H TYR A 39 8.889 -14.945 -34.196 1.00 0.00 H new ATOM 0 HA TYR A 39 11.681 -14.451 -35.149 1.00 0.00 H new ATOM 0 HB2 TYR A 39 9.688 -13.780 -37.162 1.00 0.00 H new ATOM 0 HB3 TYR A 39 11.137 -14.752 -37.324 1.00 0.00 H new ATOM 0 HD1 TYR A 39 7.648 -14.913 -35.961 1.00 0.00 H new ATOM 0 HD2 TYR A 39 10.949 -17.084 -37.640 1.00 0.00 H new ATOM 0 HE1 TYR A 39 6.252 -16.961 -36.054 1.00 0.00 H new ATOM 0 HE2 TYR A 39 9.553 -19.132 -37.742 1.00 0.00 H new ATOM 0 HH TYR A 39 7.523 -20.067 -36.556 1.00 0.00 H new ATOM 631 N GLU A 40 9.538 -12.641 -33.865 1.00 0.00 N ATOM 632 CA GLU A 40 9.124 -11.263 -33.496 1.00 0.00 C ATOM 633 C GLU A 40 8.240 -10.688 -34.604 1.00 0.00 C ATOM 634 O GLU A 40 7.029 -10.681 -34.510 1.00 0.00 O ATOM 635 CB GLU A 40 10.366 -10.386 -33.323 1.00 0.00 C ATOM 636 CG GLU A 40 11.198 -10.907 -32.149 1.00 0.00 C ATOM 637 CD GLU A 40 12.451 -10.044 -31.992 1.00 0.00 C ATOM 638 OE1 GLU A 40 12.651 -9.170 -32.818 1.00 0.00 O ATOM 639 OE2 GLU A 40 13.189 -10.272 -31.048 1.00 0.00 O ATOM 0 H GLU A 40 9.243 -13.370 -33.215 1.00 0.00 H new ATOM 0 HA GLU A 40 8.566 -11.286 -32.560 1.00 0.00 H new ATOM 0 HB2 GLU A 40 10.961 -10.395 -34.236 1.00 0.00 H new ATOM 0 HB3 GLU A 40 10.072 -9.352 -33.144 1.00 0.00 H new ATOM 0 HG2 GLU A 40 10.609 -10.882 -31.232 1.00 0.00 H new ATOM 0 HG3 GLU A 40 11.478 -11.946 -32.320 1.00 0.00 H new ATOM 646 N GLN A 41 8.843 -10.209 -35.653 1.00 0.00 N ATOM 647 CA GLN A 41 8.052 -9.633 -36.778 1.00 0.00 C ATOM 648 C GLN A 41 8.665 -10.067 -38.111 1.00 0.00 C ATOM 649 O GLN A 41 8.255 -9.626 -39.166 1.00 0.00 O ATOM 650 CB GLN A 41 8.067 -8.106 -36.685 1.00 0.00 C ATOM 651 CG GLN A 41 9.499 -7.598 -36.866 1.00 0.00 C ATOM 652 CD GLN A 41 9.578 -6.129 -36.448 1.00 0.00 C ATOM 653 OE1 GLN A 41 8.985 -5.732 -35.464 1.00 0.00 O ATOM 654 NE2 GLN A 41 10.291 -5.298 -37.159 1.00 0.00 N ATOM 0 H GLN A 41 9.855 -10.191 -35.782 1.00 0.00 H new ATOM 0 HA GLN A 41 7.024 -9.991 -36.717 1.00 0.00 H new ATOM 0 HB2 GLN A 41 7.419 -7.678 -37.450 1.00 0.00 H new ATOM 0 HB3 GLN A 41 7.676 -7.786 -35.719 1.00 0.00 H new ATOM 0 HG2 GLN A 41 10.186 -8.195 -36.266 1.00 0.00 H new ATOM 0 HG3 GLN A 41 9.806 -7.708 -37.906 1.00 0.00 H new ATOM 0 HE21 GLN A 41 10.789 -5.631 -37.985 1.00 0.00 H new ATOM 0 HE22 GLN A 41 10.350 -4.316 -36.889 1.00 0.00 H new ATOM 663 N GLU A 42 9.655 -10.916 -38.073 1.00 0.00 N ATOM 664 CA GLU A 42 10.303 -11.362 -39.335 1.00 0.00 C ATOM 665 C GLU A 42 9.260 -11.963 -40.275 1.00 0.00 C ATOM 666 O GLU A 42 9.424 -11.952 -41.479 1.00 0.00 O ATOM 667 CB GLU A 42 11.364 -12.417 -39.016 1.00 0.00 C ATOM 668 CG GLU A 42 12.434 -11.802 -38.112 1.00 0.00 C ATOM 669 CD GLU A 42 13.553 -12.822 -37.882 1.00 0.00 C ATOM 670 OE1 GLU A 42 13.353 -13.977 -38.222 1.00 0.00 O ATOM 671 OE2 GLU A 42 14.588 -12.430 -37.370 1.00 0.00 O ATOM 0 H GLU A 42 10.043 -11.320 -37.220 1.00 0.00 H new ATOM 0 HA GLU A 42 10.769 -10.504 -39.819 1.00 0.00 H new ATOM 0 HB2 GLU A 42 10.904 -13.274 -38.524 1.00 0.00 H new ATOM 0 HB3 GLU A 42 11.817 -12.784 -39.937 1.00 0.00 H new ATOM 0 HG2 GLU A 42 12.838 -10.899 -38.570 1.00 0.00 H new ATOM 0 HG3 GLU A 42 11.995 -11.506 -37.159 1.00 0.00 H new ATOM 678 N ILE A 43 8.192 -12.497 -39.745 1.00 0.00 N ATOM 679 CA ILE A 43 7.163 -13.105 -40.633 1.00 0.00 C ATOM 680 C ILE A 43 5.810 -13.169 -39.919 1.00 0.00 C ATOM 681 O ILE A 43 5.727 -13.101 -38.709 1.00 0.00 O ATOM 682 CB ILE A 43 7.604 -14.521 -41.001 1.00 0.00 C ATOM 683 CG1 ILE A 43 7.722 -15.365 -39.728 1.00 0.00 C ATOM 684 CG2 ILE A 43 8.966 -14.463 -41.695 1.00 0.00 C ATOM 685 CD1 ILE A 43 6.499 -16.272 -39.597 1.00 0.00 C ATOM 0 H ILE A 43 7.990 -12.538 -38.746 1.00 0.00 H new ATOM 0 HA ILE A 43 7.058 -12.494 -41.530 1.00 0.00 H new ATOM 0 HB ILE A 43 6.869 -14.969 -41.670 1.00 0.00 H new ATOM 0 HG12 ILE A 43 8.631 -15.966 -39.761 1.00 0.00 H new ATOM 0 HG13 ILE A 43 7.801 -14.716 -38.856 1.00 0.00 H new ATOM 0 HG21 ILE A 43 9.283 -15.472 -41.959 1.00 0.00 H new ATOM 0 HG22 ILE A 43 8.888 -13.859 -42.599 1.00 0.00 H new ATOM 0 HG23 ILE A 43 9.698 -14.017 -41.022 1.00 0.00 H new ATOM 0 HD11 ILE A 43 6.586 -16.871 -38.691 1.00 0.00 H new ATOM 0 HD12 ILE A 43 5.597 -15.662 -39.544 1.00 0.00 H new ATOM 0 HD13 ILE A 43 6.440 -16.931 -40.463 1.00 0.00 H new ATOM 697 N ASP A 44 4.751 -13.316 -40.670 1.00 0.00 N ATOM 698 CA ASP A 44 3.397 -13.405 -40.055 1.00 0.00 C ATOM 699 C ASP A 44 2.935 -14.863 -40.097 1.00 0.00 C ATOM 700 O ASP A 44 3.069 -15.534 -41.101 1.00 0.00 O ATOM 701 CB ASP A 44 2.417 -12.537 -40.844 1.00 0.00 C ATOM 702 CG ASP A 44 1.037 -12.598 -40.185 1.00 0.00 C ATOM 703 OD1 ASP A 44 0.789 -13.551 -39.466 1.00 0.00 O ATOM 704 OD2 ASP A 44 0.253 -11.692 -40.413 1.00 0.00 O ATOM 0 H ASP A 44 4.767 -13.378 -41.688 1.00 0.00 H new ATOM 0 HA ASP A 44 3.434 -13.054 -39.024 1.00 0.00 H new ATOM 0 HB2 ASP A 44 2.771 -11.507 -40.876 1.00 0.00 H new ATOM 0 HB3 ASP A 44 2.355 -12.885 -41.875 1.00 0.00 H new ATOM 709 N VAL A 45 2.405 -15.365 -39.016 1.00 0.00 N ATOM 710 CA VAL A 45 1.958 -16.785 -39.011 1.00 0.00 C ATOM 711 C VAL A 45 0.453 -16.870 -38.751 1.00 0.00 C ATOM 712 O VAL A 45 -0.085 -16.186 -37.905 1.00 0.00 O ATOM 713 CB VAL A 45 2.707 -17.546 -37.916 1.00 0.00 C ATOM 714 CG1 VAL A 45 2.087 -18.934 -37.744 1.00 0.00 C ATOM 715 CG2 VAL A 45 4.178 -17.691 -38.308 1.00 0.00 C ATOM 0 H VAL A 45 2.263 -14.858 -38.143 1.00 0.00 H new ATOM 0 HA VAL A 45 2.172 -17.227 -39.984 1.00 0.00 H new ATOM 0 HB VAL A 45 2.634 -16.996 -36.978 1.00 0.00 H new ATOM 0 HG11 VAL A 45 2.621 -19.477 -36.964 1.00 0.00 H new ATOM 0 HG12 VAL A 45 1.039 -18.832 -37.463 1.00 0.00 H new ATOM 0 HG13 VAL A 45 2.159 -19.484 -38.682 1.00 0.00 H new ATOM 0 HG21 VAL A 45 4.711 -18.233 -37.527 1.00 0.00 H new ATOM 0 HG22 VAL A 45 4.252 -18.240 -39.247 1.00 0.00 H new ATOM 0 HG23 VAL A 45 4.621 -16.703 -38.430 1.00 0.00 H new ATOM 725 N ARG A 46 -0.224 -17.722 -39.473 1.00 0.00 N ATOM 726 CA ARG A 46 -1.692 -17.885 -39.280 1.00 0.00 C ATOM 727 C ARG A 46 -1.962 -19.317 -38.809 1.00 0.00 C ATOM 728 O ARG A 46 -1.731 -20.269 -39.528 1.00 0.00 O ATOM 729 CB ARG A 46 -2.408 -17.635 -40.610 1.00 0.00 C ATOM 730 CG ARG A 46 -3.921 -17.615 -40.386 1.00 0.00 C ATOM 731 CD ARG A 46 -4.634 -17.712 -41.737 1.00 0.00 C ATOM 732 NE ARG A 46 -4.354 -16.485 -42.535 1.00 0.00 N ATOM 733 CZ ARG A 46 -4.971 -15.369 -42.257 1.00 0.00 C ATOM 734 NH1 ARG A 46 -4.508 -14.582 -41.326 1.00 0.00 N ATOM 735 NH2 ARG A 46 -6.052 -15.040 -42.912 1.00 0.00 N ATOM 0 H ARG A 46 0.182 -18.317 -40.195 1.00 0.00 H new ATOM 0 HA ARG A 46 -2.058 -17.174 -38.539 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -2.081 -16.687 -41.037 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -2.147 -18.414 -41.326 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -4.216 -18.446 -39.746 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -4.212 -16.698 -39.873 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -4.294 -18.596 -42.277 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -5.708 -17.824 -41.587 1.00 0.00 H new ATOM 0 HE ARG A 46 -3.679 -16.517 -43.299 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -3.663 -14.839 -40.815 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -4.990 -13.710 -41.109 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -6.414 -15.655 -43.641 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -6.534 -14.168 -42.695 1.00 0.00 H new ATOM 749 N VAL A 47 -2.428 -19.482 -37.600 1.00 0.00 N ATOM 750 CA VAL A 47 -2.687 -20.858 -37.086 1.00 0.00 C ATOM 751 C VAL A 47 -4.156 -21.234 -37.277 1.00 0.00 C ATOM 752 O VAL A 47 -5.050 -20.451 -37.022 1.00 0.00 O ATOM 753 CB VAL A 47 -2.341 -20.918 -35.598 1.00 0.00 C ATOM 754 CG1 VAL A 47 -2.663 -22.312 -35.056 1.00 0.00 C ATOM 755 CG2 VAL A 47 -0.852 -20.626 -35.409 1.00 0.00 C ATOM 0 H VAL A 47 -2.640 -18.727 -36.948 1.00 0.00 H new ATOM 0 HA VAL A 47 -2.067 -21.562 -37.642 1.00 0.00 H new ATOM 0 HB VAL A 47 -2.927 -20.175 -35.057 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -2.417 -22.356 -33.995 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -3.725 -22.518 -35.191 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -2.077 -23.056 -35.595 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -0.605 -20.669 -34.348 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -0.264 -21.368 -35.949 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -0.624 -19.632 -35.795 1.00 0.00 H new ATOM 765 N GLN A 48 -4.409 -22.438 -37.713 1.00 0.00 N ATOM 766 CA GLN A 48 -5.817 -22.885 -37.910 1.00 0.00 C ATOM 767 C GLN A 48 -6.069 -24.122 -37.048 1.00 0.00 C ATOM 768 O GLN A 48 -5.460 -25.156 -37.237 1.00 0.00 O ATOM 769 CB GLN A 48 -6.046 -23.234 -39.381 1.00 0.00 C ATOM 770 CG GLN A 48 -7.503 -23.658 -39.578 1.00 0.00 C ATOM 771 CD GLN A 48 -7.628 -24.480 -40.863 1.00 0.00 C ATOM 772 OE1 GLN A 48 -8.437 -25.381 -40.945 1.00 0.00 O ATOM 773 NE2 GLN A 48 -6.854 -24.204 -41.878 1.00 0.00 N ATOM 0 H GLN A 48 -3.699 -23.133 -37.942 1.00 0.00 H new ATOM 0 HA GLN A 48 -6.500 -22.086 -37.622 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -5.817 -22.374 -40.011 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -5.377 -24.039 -39.684 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -7.840 -24.245 -38.724 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -8.144 -22.778 -39.633 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -6.174 -23.447 -41.810 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -6.930 -24.746 -42.739 1.00 0.00 H new ATOM 782 N ILE A 49 -6.954 -24.027 -36.093 1.00 0.00 N ATOM 783 CA ILE A 49 -7.229 -25.200 -35.216 1.00 0.00 C ATOM 784 C ILE A 49 -8.519 -25.894 -35.658 1.00 0.00 C ATOM 785 O ILE A 49 -9.385 -25.293 -36.264 1.00 0.00 O ATOM 786 CB ILE A 49 -7.380 -24.726 -33.769 1.00 0.00 C ATOM 787 CG1 ILE A 49 -6.063 -24.109 -33.293 1.00 0.00 C ATOM 788 CG2 ILE A 49 -7.735 -25.917 -32.878 1.00 0.00 C ATOM 789 CD1 ILE A 49 -6.258 -23.503 -31.902 1.00 0.00 C ATOM 0 H ILE A 49 -7.497 -23.190 -35.883 1.00 0.00 H new ATOM 0 HA ILE A 49 -6.400 -25.904 -35.291 1.00 0.00 H new ATOM 0 HB ILE A 49 -8.172 -23.979 -33.712 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -5.282 -24.869 -33.264 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -5.735 -23.341 -33.993 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -7.843 -25.581 -31.847 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -8.673 -26.357 -33.216 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -6.942 -26.663 -32.935 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -5.320 -23.063 -31.562 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -7.026 -22.731 -31.946 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -6.567 -24.283 -31.206 1.00 0.00 H new ATOM 801 N ASP A 50 -8.659 -27.157 -35.347 1.00 0.00 N ATOM 802 CA ASP A 50 -9.895 -27.890 -35.734 1.00 0.00 C ATOM 803 C ASP A 50 -10.680 -28.225 -34.466 1.00 0.00 C ATOM 804 O ASP A 50 -10.197 -28.919 -33.595 1.00 0.00 O ATOM 805 CB ASP A 50 -9.519 -29.182 -36.465 1.00 0.00 C ATOM 806 CG ASP A 50 -8.868 -28.839 -37.807 1.00 0.00 C ATOM 807 OD1 ASP A 50 -8.985 -27.698 -38.224 1.00 0.00 O ATOM 808 OD2 ASP A 50 -8.263 -29.721 -38.393 1.00 0.00 O ATOM 0 H ASP A 50 -7.968 -27.711 -34.841 1.00 0.00 H new ATOM 0 HA ASP A 50 -10.503 -27.273 -36.396 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -8.833 -29.770 -35.856 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -10.407 -29.793 -36.625 1.00 0.00 H new ATOM 813 N ARG A 51 -11.881 -27.728 -34.349 1.00 0.00 N ATOM 814 CA ARG A 51 -12.691 -28.005 -33.129 1.00 0.00 C ATOM 815 C ARG A 51 -13.204 -29.445 -33.159 1.00 0.00 C ATOM 816 O ARG A 51 -13.352 -30.081 -32.133 1.00 0.00 O ATOM 817 CB ARG A 51 -13.877 -27.040 -33.080 1.00 0.00 C ATOM 818 CG ARG A 51 -13.382 -25.613 -33.321 1.00 0.00 C ATOM 819 CD ARG A 51 -14.555 -24.731 -33.758 1.00 0.00 C ATOM 820 NE ARG A 51 -15.619 -24.768 -32.716 1.00 0.00 N ATOM 821 CZ ARG A 51 -16.476 -25.752 -32.696 1.00 0.00 C ATOM 822 NH1 ARG A 51 -17.083 -26.110 -33.793 1.00 0.00 N ATOM 823 NH2 ARG A 51 -16.724 -26.378 -31.579 1.00 0.00 N ATOM 0 H ARG A 51 -12.337 -27.141 -35.047 1.00 0.00 H new ATOM 0 HA ARG A 51 -12.069 -27.868 -32.245 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -14.614 -27.313 -33.835 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -14.374 -27.106 -32.112 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -12.933 -25.214 -32.411 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -12.606 -25.610 -34.087 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -14.216 -23.706 -33.911 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -14.952 -25.081 -34.711 1.00 0.00 H new ATOM 0 HE ARG A 51 -15.678 -24.025 -32.019 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -16.888 -25.621 -34.667 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -17.753 -26.879 -33.778 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -16.248 -26.098 -30.721 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -17.394 -27.147 -31.563 1.00 0.00 H new ATOM 837 N LYS A 52 -13.480 -29.965 -34.321 1.00 0.00 N ATOM 838 CA LYS A 52 -13.986 -31.364 -34.406 1.00 0.00 C ATOM 839 C LYS A 52 -13.140 -32.268 -33.506 1.00 0.00 C ATOM 840 O LYS A 52 -13.657 -33.091 -32.777 1.00 0.00 O ATOM 841 CB LYS A 52 -13.894 -31.860 -35.850 1.00 0.00 C ATOM 842 CG LYS A 52 -14.451 -30.798 -36.801 1.00 0.00 C ATOM 843 CD LYS A 52 -15.801 -30.299 -36.281 1.00 0.00 C ATOM 844 CE LYS A 52 -16.829 -30.344 -37.413 1.00 0.00 C ATOM 845 NZ LYS A 52 -16.738 -29.092 -38.216 1.00 0.00 N ATOM 0 H LYS A 52 -13.378 -29.484 -35.215 1.00 0.00 H new ATOM 0 HA LYS A 52 -15.026 -31.390 -34.080 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -12.857 -32.079 -36.103 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -14.453 -32.789 -35.961 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -13.752 -29.966 -36.883 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -14.567 -31.216 -37.801 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -16.134 -30.918 -35.448 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -15.704 -29.281 -35.903 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -16.648 -31.211 -38.049 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -17.833 -30.454 -37.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -17.437 -29.122 -38.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -16.931 -28.273 -37.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -15.783 -29.006 -38.618 1.00 0.00 H new ATOM 859 N SER A 53 -11.845 -32.129 -33.558 1.00 0.00 N ATOM 860 CA SER A 53 -10.972 -32.990 -32.712 1.00 0.00 C ATOM 861 C SER A 53 -9.993 -32.126 -31.911 1.00 0.00 C ATOM 862 O SER A 53 -9.479 -32.542 -30.892 1.00 0.00 O ATOM 863 CB SER A 53 -10.185 -33.947 -33.608 1.00 0.00 C ATOM 864 OG SER A 53 -10.594 -35.282 -33.348 1.00 0.00 O ATOM 0 H SER A 53 -11.354 -31.458 -34.148 1.00 0.00 H new ATOM 0 HA SER A 53 -11.595 -33.556 -32.020 1.00 0.00 H new ATOM 0 HB2 SER A 53 -10.353 -33.701 -34.657 1.00 0.00 H new ATOM 0 HB3 SER A 53 -9.116 -33.840 -33.423 1.00 0.00 H new ATOM 0 HG SER A 53 -10.091 -35.896 -33.923 1.00 0.00 H new ATOM 870 N GLY A 54 -9.721 -30.931 -32.362 1.00 0.00 N ATOM 871 CA GLY A 54 -8.767 -30.058 -31.625 1.00 0.00 C ATOM 872 C GLY A 54 -7.395 -30.156 -32.289 1.00 0.00 C ATOM 873 O GLY A 54 -6.379 -30.266 -31.632 1.00 0.00 O ATOM 0 H GLY A 54 -10.119 -30.523 -33.208 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -9.117 -29.026 -31.633 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -8.704 -30.365 -30.581 1.00 0.00 H new ATOM 877 N ASP A 55 -7.362 -30.122 -33.593 1.00 0.00 N ATOM 878 CA ASP A 55 -6.060 -30.218 -34.309 1.00 0.00 C ATOM 879 C ASP A 55 -5.398 -28.842 -34.352 1.00 0.00 C ATOM 880 O ASP A 55 -5.960 -27.889 -34.850 1.00 0.00 O ATOM 881 CB ASP A 55 -6.299 -30.712 -35.737 1.00 0.00 C ATOM 882 CG ASP A 55 -4.954 -31.006 -36.406 1.00 0.00 C ATOM 883 OD1 ASP A 55 -3.943 -30.894 -35.732 1.00 0.00 O ATOM 884 OD2 ASP A 55 -4.958 -31.335 -37.580 1.00 0.00 O ATOM 0 H ASP A 55 -8.182 -30.032 -34.193 1.00 0.00 H new ATOM 0 HA ASP A 55 -5.409 -30.918 -33.785 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -6.915 -31.611 -35.724 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -6.844 -29.960 -36.307 1.00 0.00 H new ATOM 889 N PHE A 56 -4.206 -28.729 -33.832 1.00 0.00 N ATOM 890 CA PHE A 56 -3.512 -27.412 -33.845 1.00 0.00 C ATOM 891 C PHE A 56 -2.475 -27.393 -34.974 1.00 0.00 C ATOM 892 O PHE A 56 -1.552 -28.182 -34.995 1.00 0.00 O ATOM 893 CB PHE A 56 -2.817 -27.189 -32.495 1.00 0.00 C ATOM 894 CG PHE A 56 -1.784 -26.093 -32.623 1.00 0.00 C ATOM 895 CD1 PHE A 56 -2.188 -24.765 -32.796 1.00 0.00 C ATOM 896 CD2 PHE A 56 -0.421 -26.410 -32.573 1.00 0.00 C ATOM 897 CE1 PHE A 56 -1.229 -23.751 -32.917 1.00 0.00 C ATOM 898 CE2 PHE A 56 0.537 -25.397 -32.695 1.00 0.00 C ATOM 899 CZ PHE A 56 0.134 -24.069 -32.867 1.00 0.00 C ATOM 0 H PHE A 56 -3.684 -29.491 -33.400 1.00 0.00 H new ATOM 0 HA PHE A 56 -4.238 -26.616 -34.011 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -3.553 -26.920 -31.737 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -2.341 -28.112 -32.164 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -3.239 -24.521 -32.836 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -0.109 -27.435 -32.440 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -1.540 -22.725 -33.049 1.00 0.00 H new ATOM 0 HE2 PHE A 56 1.588 -25.641 -32.656 1.00 0.00 H new ATOM 0 HZ PHE A 56 0.874 -23.288 -32.961 1.00 0.00 H new ATOM 909 N ASP A 57 -2.620 -26.493 -35.907 1.00 0.00 N ATOM 910 CA ASP A 57 -1.642 -26.417 -37.030 1.00 0.00 C ATOM 911 C ASP A 57 -1.157 -24.972 -37.181 1.00 0.00 C ATOM 912 O ASP A 57 -1.871 -24.035 -36.878 1.00 0.00 O ATOM 913 CB ASP A 57 -2.316 -26.870 -38.326 1.00 0.00 C ATOM 914 CG ASP A 57 -2.676 -28.354 -38.222 1.00 0.00 C ATOM 915 OD1 ASP A 57 -2.206 -28.993 -37.296 1.00 0.00 O ATOM 916 OD2 ASP A 57 -3.417 -28.824 -39.070 1.00 0.00 O ATOM 0 H ASP A 57 -3.374 -25.806 -35.941 1.00 0.00 H new ATOM 0 HA ASP A 57 -0.792 -27.067 -36.820 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -3.214 -26.279 -38.508 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -1.649 -26.705 -39.172 1.00 0.00 H new ATOM 921 N THR A 58 0.050 -24.783 -37.642 1.00 0.00 N ATOM 922 CA THR A 58 0.575 -23.396 -37.802 1.00 0.00 C ATOM 923 C THR A 58 1.047 -23.178 -39.243 1.00 0.00 C ATOM 924 O THR A 58 1.815 -23.951 -39.779 1.00 0.00 O ATOM 925 CB THR A 58 1.752 -23.185 -36.845 1.00 0.00 C ATOM 926 OG1 THR A 58 1.336 -23.469 -35.515 1.00 0.00 O ATOM 927 CG2 THR A 58 2.234 -21.737 -36.938 1.00 0.00 C ATOM 0 H THR A 58 0.693 -25.526 -37.914 1.00 0.00 H new ATOM 0 HA THR A 58 -0.219 -22.684 -37.574 1.00 0.00 H new ATOM 0 HB THR A 58 2.569 -23.853 -37.118 1.00 0.00 H new ATOM 0 HG1 THR A 58 0.358 -23.515 -35.481 1.00 0.00 H new ATOM 0 HG21 THR A 58 3.072 -21.588 -36.257 1.00 0.00 H new ATOM 0 HG22 THR A 58 2.554 -21.525 -37.958 1.00 0.00 H new ATOM 0 HG23 THR A 58 1.421 -21.065 -36.666 1.00 0.00 H new ATOM 935 N PHE A 59 0.595 -22.125 -39.869 1.00 0.00 N ATOM 936 CA PHE A 59 1.017 -21.846 -41.272 1.00 0.00 C ATOM 937 C PHE A 59 1.413 -20.373 -41.400 1.00 0.00 C ATOM 938 O PHE A 59 0.949 -19.532 -40.658 1.00 0.00 O ATOM 939 CB PHE A 59 -0.144 -22.134 -42.227 1.00 0.00 C ATOM 940 CG PHE A 59 -0.723 -23.496 -41.930 1.00 0.00 C ATOM 941 CD1 PHE A 59 -1.677 -23.644 -40.916 1.00 0.00 C ATOM 942 CD2 PHE A 59 -0.311 -24.609 -42.672 1.00 0.00 C ATOM 943 CE1 PHE A 59 -2.218 -24.906 -40.643 1.00 0.00 C ATOM 944 CE2 PHE A 59 -0.852 -25.871 -42.400 1.00 0.00 C ATOM 945 CZ PHE A 59 -1.806 -26.019 -41.386 1.00 0.00 C ATOM 0 H PHE A 59 -0.050 -21.444 -39.468 1.00 0.00 H new ATOM 0 HA PHE A 59 1.865 -22.482 -41.525 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -0.914 -21.370 -42.119 1.00 0.00 H new ATOM 0 HB3 PHE A 59 0.203 -22.093 -43.259 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -1.995 -22.785 -40.345 1.00 0.00 H new ATOM 0 HD2 PHE A 59 0.424 -24.494 -43.455 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -2.953 -25.021 -39.860 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -0.534 -26.730 -42.972 1.00 0.00 H new ATOM 0 HZ PHE A 59 -2.224 -26.992 -41.177 1.00 0.00 H new ATOM 955 N ARG A 60 2.259 -20.050 -42.341 1.00 0.00 N ATOM 956 CA ARG A 60 2.668 -18.626 -42.516 1.00 0.00 C ATOM 957 C ARG A 60 1.841 -18.006 -43.645 1.00 0.00 C ATOM 958 O ARG A 60 1.369 -18.696 -44.526 1.00 0.00 O ATOM 959 CB ARG A 60 4.156 -18.556 -42.870 1.00 0.00 C ATOM 960 CG ARG A 60 4.381 -19.165 -44.255 1.00 0.00 C ATOM 961 CD ARG A 60 5.867 -19.087 -44.609 1.00 0.00 C ATOM 962 NE ARG A 60 6.585 -20.240 -43.996 1.00 0.00 N ATOM 963 CZ ARG A 60 7.556 -20.027 -43.149 1.00 0.00 C ATOM 964 NH1 ARG A 60 7.521 -18.985 -42.366 1.00 0.00 N ATOM 965 NH2 ARG A 60 8.562 -20.858 -43.088 1.00 0.00 N ATOM 0 H ARG A 60 2.684 -20.708 -42.994 1.00 0.00 H new ATOM 0 HA ARG A 60 2.497 -18.078 -41.590 1.00 0.00 H new ATOM 0 HB2 ARG A 60 4.495 -17.520 -42.857 1.00 0.00 H new ATOM 0 HB3 ARG A 60 4.743 -19.093 -42.125 1.00 0.00 H new ATOM 0 HG2 ARG A 60 4.047 -20.203 -44.267 1.00 0.00 H new ATOM 0 HG3 ARG A 60 3.790 -18.631 -44.999 1.00 0.00 H new ATOM 0 HD2 ARG A 60 5.995 -19.099 -45.691 1.00 0.00 H new ATOM 0 HD3 ARG A 60 6.289 -18.149 -44.249 1.00 0.00 H new ATOM 0 HE ARG A 60 6.318 -21.194 -44.238 1.00 0.00 H new ATOM 0 HH11 ARG A 60 6.735 -18.336 -42.415 1.00 0.00 H new ATOM 0 HH12 ARG A 60 8.279 -18.819 -41.704 1.00 0.00 H new ATOM 0 HH21 ARG A 60 8.589 -21.672 -43.702 1.00 0.00 H new ATOM 0 HH22 ARG A 60 9.321 -20.692 -42.427 1.00 0.00 H new ATOM 979 N ARG A 61 1.653 -16.714 -43.627 1.00 0.00 N ATOM 980 CA ARG A 61 0.844 -16.074 -44.707 1.00 0.00 C ATOM 981 C ARG A 61 1.581 -14.857 -45.273 1.00 0.00 C ATOM 982 O ARG A 61 2.352 -14.211 -44.592 1.00 0.00 O ATOM 983 CB ARG A 61 -0.507 -15.635 -44.137 1.00 0.00 C ATOM 984 CG ARG A 61 -0.300 -14.469 -43.168 1.00 0.00 C ATOM 985 CD ARG A 61 -1.223 -13.313 -43.560 1.00 0.00 C ATOM 986 NE ARG A 61 -1.103 -12.218 -42.558 1.00 0.00 N ATOM 987 CZ ARG A 61 -1.400 -10.993 -42.893 1.00 0.00 C ATOM 988 NH1 ARG A 61 -2.159 -10.766 -43.929 1.00 0.00 N ATOM 989 NH2 ARG A 61 -0.938 -9.994 -42.192 1.00 0.00 N ATOM 0 H ARG A 61 2.020 -16.078 -42.919 1.00 0.00 H new ATOM 0 HA ARG A 61 0.689 -16.796 -45.509 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -1.174 -15.335 -44.945 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -0.984 -16.469 -43.622 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -0.512 -14.788 -42.147 1.00 0.00 H new ATOM 0 HG3 ARG A 61 0.740 -14.143 -43.191 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -0.959 -12.944 -44.551 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -2.255 -13.660 -43.613 1.00 0.00 H new ATOM 0 HE ARG A 61 -0.789 -12.426 -41.610 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -2.520 -11.547 -44.477 1.00 0.00 H new ATOM 0 HH12 ARG A 61 -2.391 -9.808 -44.191 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -0.344 -10.171 -41.382 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -1.171 -9.036 -42.454 1.00 0.00 H new ATOM 1003 N TRP A 62 1.341 -14.541 -46.518 1.00 0.00 N ATOM 1004 CA TRP A 62 2.014 -13.365 -47.143 1.00 0.00 C ATOM 1005 C TRP A 62 1.056 -12.710 -48.142 1.00 0.00 C ATOM 1006 O TRP A 62 0.161 -13.344 -48.663 1.00 0.00 O ATOM 1007 CB TRP A 62 3.277 -13.822 -47.879 1.00 0.00 C ATOM 1008 CG TRP A 62 4.379 -14.054 -46.896 1.00 0.00 C ATOM 1009 CD1 TRP A 62 4.743 -13.196 -45.914 1.00 0.00 C ATOM 1010 CD2 TRP A 62 5.269 -15.203 -46.787 1.00 0.00 C ATOM 1011 NE1 TRP A 62 5.796 -13.749 -45.207 1.00 0.00 N ATOM 1012 CE2 TRP A 62 6.156 -14.985 -45.707 1.00 0.00 C ATOM 1013 CE3 TRP A 62 5.387 -16.402 -47.512 1.00 0.00 C ATOM 1014 CZ2 TRP A 62 7.129 -15.924 -45.360 1.00 0.00 C ATOM 1015 CZ3 TRP A 62 6.366 -17.348 -47.165 1.00 0.00 C ATOM 1016 CH2 TRP A 62 7.234 -17.109 -46.090 1.00 0.00 C ATOM 0 H TRP A 62 0.705 -15.050 -47.132 1.00 0.00 H new ATOM 0 HA TRP A 62 2.288 -12.650 -46.368 1.00 0.00 H new ATOM 0 HB2 TRP A 62 3.074 -14.737 -48.435 1.00 0.00 H new ATOM 0 HB3 TRP A 62 3.578 -13.068 -48.606 1.00 0.00 H new ATOM 0 HD1 TRP A 62 4.287 -12.238 -45.715 1.00 0.00 H new ATOM 0 HE1 TRP A 62 6.251 -13.299 -44.413 1.00 0.00 H new ATOM 0 HE3 TRP A 62 4.722 -16.597 -48.340 1.00 0.00 H new ATOM 0 HZ2 TRP A 62 7.796 -15.735 -44.532 1.00 0.00 H new ATOM 0 HZ3 TRP A 62 6.451 -18.265 -47.730 1.00 0.00 H new ATOM 0 HH2 TRP A 62 7.983 -17.841 -45.827 1.00 0.00 H new ATOM 1027 N LEU A 63 1.235 -11.445 -48.414 1.00 0.00 N ATOM 1028 CA LEU A 63 0.332 -10.750 -49.377 1.00 0.00 C ATOM 1029 C LEU A 63 1.118 -10.393 -50.644 1.00 0.00 C ATOM 1030 O LEU A 63 2.208 -9.860 -50.579 1.00 0.00 O ATOM 1031 CB LEU A 63 -0.215 -9.474 -48.726 1.00 0.00 C ATOM 1032 CG LEU A 63 -1.300 -8.849 -49.611 1.00 0.00 C ATOM 1033 CD1 LEU A 63 -0.648 -8.121 -50.787 1.00 0.00 C ATOM 1034 CD2 LEU A 63 -2.232 -9.939 -50.145 1.00 0.00 C ATOM 0 H LEU A 63 1.968 -10.862 -48.010 1.00 0.00 H new ATOM 0 HA LEU A 63 -0.499 -11.404 -49.643 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -0.626 -9.706 -47.744 1.00 0.00 H new ATOM 0 HB3 LEU A 63 0.594 -8.760 -48.572 1.00 0.00 H new ATOM 0 HG LEU A 63 -1.877 -8.141 -49.016 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -1.421 -7.678 -51.414 1.00 0.00 H new ATOM 0 HD12 LEU A 63 0.008 -7.336 -50.411 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -0.065 -8.830 -51.376 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -3.000 -9.486 -50.773 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -1.657 -10.653 -50.734 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -2.705 -10.455 -49.309 1.00 0.00 H new ATOM 1046 N VAL A 64 0.573 -10.688 -51.795 1.00 0.00 N ATOM 1047 CA VAL A 64 1.289 -10.374 -53.067 1.00 0.00 C ATOM 1048 C VAL A 64 1.458 -8.860 -53.209 1.00 0.00 C ATOM 1049 O VAL A 64 0.509 -8.108 -53.122 1.00 0.00 O ATOM 1050 CB VAL A 64 0.480 -10.907 -54.250 1.00 0.00 C ATOM 1051 CG1 VAL A 64 1.304 -10.777 -55.532 1.00 0.00 C ATOM 1052 CG2 VAL A 64 0.135 -12.378 -54.014 1.00 0.00 C ATOM 0 H VAL A 64 -0.338 -11.133 -51.909 1.00 0.00 H new ATOM 0 HA VAL A 64 2.272 -10.845 -53.051 1.00 0.00 H new ATOM 0 HB VAL A 64 -0.440 -10.330 -54.348 1.00 0.00 H new ATOM 0 HG11 VAL A 64 0.727 -11.157 -56.375 1.00 0.00 H new ATOM 0 HG12 VAL A 64 1.549 -9.729 -55.703 1.00 0.00 H new ATOM 0 HG13 VAL A 64 2.224 -11.353 -55.433 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -0.442 -12.756 -54.858 1.00 0.00 H new ATOM 0 HG22 VAL A 64 1.054 -12.956 -53.914 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -0.454 -12.472 -53.101 1.00 0.00 H new ATOM 1062 N VAL A 65 2.662 -8.403 -53.426 1.00 0.00 N ATOM 1063 CA VAL A 65 2.885 -6.936 -53.570 1.00 0.00 C ATOM 1064 C VAL A 65 3.723 -6.651 -54.814 1.00 0.00 C ATOM 1065 O VAL A 65 4.619 -7.394 -55.157 1.00 0.00 O ATOM 1066 CB VAL A 65 3.638 -6.412 -52.348 1.00 0.00 C ATOM 1067 CG1 VAL A 65 3.735 -4.887 -52.424 1.00 0.00 C ATOM 1068 CG2 VAL A 65 2.896 -6.805 -51.078 1.00 0.00 C ATOM 0 H VAL A 65 3.499 -8.981 -53.510 1.00 0.00 H new ATOM 0 HA VAL A 65 1.917 -6.443 -53.658 1.00 0.00 H new ATOM 0 HB VAL A 65 4.639 -6.844 -52.331 1.00 0.00 H new ATOM 0 HG11 VAL A 65 4.272 -4.513 -51.552 1.00 0.00 H new ATOM 0 HG12 VAL A 65 4.269 -4.601 -53.330 1.00 0.00 H new ATOM 0 HG13 VAL A 65 2.733 -4.459 -52.444 1.00 0.00 H new ATOM 0 HG21 VAL A 65 3.437 -6.429 -50.210 1.00 0.00 H new ATOM 0 HG22 VAL A 65 1.894 -6.377 -51.095 1.00 0.00 H new ATOM 0 HG23 VAL A 65 2.825 -7.891 -51.019 1.00 0.00 H new ATOM 1078 N ASP A 66 3.456 -5.561 -55.475 1.00 0.00 N ATOM 1079 CA ASP A 66 4.260 -5.207 -56.675 1.00 0.00 C ATOM 1080 C ASP A 66 5.604 -4.650 -56.201 1.00 0.00 C ATOM 1081 O ASP A 66 6.555 -4.557 -56.950 1.00 0.00 O ATOM 1082 CB ASP A 66 3.525 -4.141 -57.488 1.00 0.00 C ATOM 1083 CG ASP A 66 4.220 -3.960 -58.839 1.00 0.00 C ATOM 1084 OD1 ASP A 66 5.107 -4.744 -59.137 1.00 0.00 O ATOM 1085 OD2 ASP A 66 3.855 -3.041 -59.552 1.00 0.00 O ATOM 0 H ASP A 66 2.716 -4.901 -55.236 1.00 0.00 H new ATOM 0 HA ASP A 66 4.413 -6.087 -57.300 1.00 0.00 H new ATOM 0 HB2 ASP A 66 2.486 -4.435 -57.638 1.00 0.00 H new ATOM 0 HB3 ASP A 66 3.514 -3.197 -56.944 1.00 0.00 H new ATOM 1090 N GLU A 67 5.679 -4.283 -54.948 1.00 0.00 N ATOM 1091 CA GLU A 67 6.947 -3.732 -54.394 1.00 0.00 C ATOM 1092 C GLU A 67 6.985 -4.014 -52.893 1.00 0.00 C ATOM 1093 O GLU A 67 7.064 -3.110 -52.084 1.00 0.00 O ATOM 1094 CB GLU A 67 6.995 -2.221 -54.625 1.00 0.00 C ATOM 1095 CG GLU A 67 8.430 -1.723 -54.444 1.00 0.00 C ATOM 1096 CD GLU A 67 8.489 -0.221 -54.725 1.00 0.00 C ATOM 1097 OE1 GLU A 67 7.475 0.326 -55.126 1.00 0.00 O ATOM 1098 OE2 GLU A 67 9.546 0.357 -54.533 1.00 0.00 O ATOM 0 H GLU A 67 4.909 -4.343 -54.282 1.00 0.00 H new ATOM 0 HA GLU A 67 7.800 -4.197 -54.887 1.00 0.00 H new ATOM 0 HB2 GLU A 67 6.640 -1.984 -55.628 1.00 0.00 H new ATOM 0 HB3 GLU A 67 6.332 -1.714 -53.924 1.00 0.00 H new ATOM 0 HG2 GLU A 67 8.772 -1.927 -53.429 1.00 0.00 H new ATOM 0 HG3 GLU A 67 9.099 -2.256 -55.119 1.00 0.00 H new ATOM 1105 N VAL A 68 6.909 -5.266 -52.524 1.00 0.00 N ATOM 1106 CA VAL A 68 6.918 -5.643 -51.081 1.00 0.00 C ATOM 1107 C VAL A 68 7.819 -4.703 -50.276 1.00 0.00 C ATOM 1108 O VAL A 68 9.020 -4.666 -50.451 1.00 0.00 O ATOM 1109 CB VAL A 68 7.425 -7.080 -50.935 1.00 0.00 C ATOM 1110 CG1 VAL A 68 8.942 -7.123 -51.142 1.00 0.00 C ATOM 1111 CG2 VAL A 68 7.094 -7.595 -49.535 1.00 0.00 C ATOM 0 H VAL A 68 6.840 -6.052 -53.170 1.00 0.00 H new ATOM 0 HA VAL A 68 5.901 -5.563 -50.696 1.00 0.00 H new ATOM 0 HB VAL A 68 6.941 -7.707 -51.684 1.00 0.00 H new ATOM 0 HG11 VAL A 68 9.295 -8.149 -51.036 1.00 0.00 H new ATOM 0 HG12 VAL A 68 9.184 -6.757 -52.140 1.00 0.00 H new ATOM 0 HG13 VAL A 68 9.429 -6.494 -50.397 1.00 0.00 H new ATOM 0 HG21 VAL A 68 7.454 -8.618 -49.429 1.00 0.00 H new ATOM 0 HG22 VAL A 68 7.577 -6.962 -48.791 1.00 0.00 H new ATOM 0 HG23 VAL A 68 6.015 -7.573 -49.385 1.00 0.00 H new ATOM 1121 N THR A 69 7.245 -3.956 -49.376 1.00 0.00 N ATOM 1122 CA THR A 69 8.065 -3.040 -48.540 1.00 0.00 C ATOM 1123 C THR A 69 8.643 -3.849 -47.376 1.00 0.00 C ATOM 1124 O THR A 69 9.583 -3.442 -46.723 1.00 0.00 O ATOM 1125 CB THR A 69 7.185 -1.911 -47.999 1.00 0.00 C ATOM 1126 OG1 THR A 69 6.267 -2.440 -47.053 1.00 0.00 O ATOM 1127 CG2 THR A 69 6.416 -1.263 -49.152 1.00 0.00 C ATOM 0 H THR A 69 6.243 -3.941 -49.184 1.00 0.00 H new ATOM 0 HA THR A 69 8.869 -2.603 -49.132 1.00 0.00 H new ATOM 0 HB THR A 69 7.812 -1.161 -47.517 1.00 0.00 H new ATOM 0 HG1 THR A 69 5.704 -1.718 -46.704 1.00 0.00 H new ATOM 0 HG21 THR A 69 5.790 -0.459 -48.765 1.00 0.00 H new ATOM 0 HG22 THR A 69 7.121 -0.857 -49.877 1.00 0.00 H new ATOM 0 HG23 THR A 69 5.788 -2.011 -49.636 1.00 0.00 H new ATOM 1135 N GLN A 70 8.082 -5.003 -47.124 1.00 0.00 N ATOM 1136 CA GLN A 70 8.578 -5.868 -46.018 1.00 0.00 C ATOM 1137 C GLN A 70 8.206 -7.321 -46.324 1.00 0.00 C ATOM 1138 O GLN A 70 7.059 -7.710 -46.227 1.00 0.00 O ATOM 1139 CB GLN A 70 7.927 -5.438 -44.701 1.00 0.00 C ATOM 1140 CG GLN A 70 9.013 -5.179 -43.655 1.00 0.00 C ATOM 1141 CD GLN A 70 8.588 -4.016 -42.756 1.00 0.00 C ATOM 1142 OE1 GLN A 70 8.609 -2.874 -43.170 1.00 0.00 O ATOM 1143 NE2 GLN A 70 8.201 -4.260 -41.535 1.00 0.00 N ATOM 0 H GLN A 70 7.293 -5.385 -47.645 1.00 0.00 H new ATOM 0 HA GLN A 70 9.660 -5.774 -45.929 1.00 0.00 H new ATOM 0 HB2 GLN A 70 7.333 -4.537 -44.854 1.00 0.00 H new ATOM 0 HB3 GLN A 70 7.246 -6.213 -44.349 1.00 0.00 H new ATOM 0 HG2 GLN A 70 9.177 -6.075 -43.056 1.00 0.00 H new ATOM 0 HG3 GLN A 70 9.958 -4.947 -44.146 1.00 0.00 H new ATOM 0 HE21 GLN A 70 8.183 -5.219 -41.188 1.00 0.00 H new ATOM 0 HE22 GLN A 70 7.916 -3.492 -40.927 1.00 0.00 H new ATOM 1152 N PRO A 71 9.198 -8.134 -46.717 1.00 0.00 N ATOM 1153 CA PRO A 71 8.981 -9.549 -47.058 1.00 0.00 C ATOM 1154 C PRO A 71 8.581 -10.390 -45.841 1.00 0.00 C ATOM 1155 O PRO A 71 8.338 -11.575 -45.950 1.00 0.00 O ATOM 1156 CB PRO A 71 10.344 -10.001 -47.582 1.00 0.00 C ATOM 1157 CG PRO A 71 11.316 -9.066 -46.948 1.00 0.00 C ATOM 1158 CD PRO A 71 10.610 -7.744 -46.858 1.00 0.00 C ATOM 0 HA PRO A 71 8.167 -9.671 -47.773 1.00 0.00 H new ATOM 0 HB2 PRO A 71 10.552 -11.035 -47.308 1.00 0.00 H new ATOM 0 HB3 PRO A 71 10.390 -9.944 -48.670 1.00 0.00 H new ATOM 0 HG2 PRO A 71 11.612 -9.420 -45.960 1.00 0.00 H new ATOM 0 HG3 PRO A 71 12.226 -8.984 -47.543 1.00 0.00 H new ATOM 0 HD2 PRO A 71 10.955 -7.159 -46.005 1.00 0.00 H new ATOM 0 HD3 PRO A 71 10.774 -7.137 -47.748 1.00 0.00 H new ATOM 1166 N THR A 72 8.510 -9.792 -44.684 1.00 0.00 N ATOM 1167 CA THR A 72 8.124 -10.568 -43.473 1.00 0.00 C ATOM 1168 C THR A 72 6.649 -10.969 -43.572 1.00 0.00 C ATOM 1169 O THR A 72 6.298 -12.122 -43.427 1.00 0.00 O ATOM 1170 CB THR A 72 8.336 -9.708 -42.226 1.00 0.00 C ATOM 1171 OG1 THR A 72 7.607 -8.496 -42.359 1.00 0.00 O ATOM 1172 CG2 THR A 72 9.824 -9.398 -42.063 1.00 0.00 C ATOM 0 H THR A 72 8.702 -8.803 -44.525 1.00 0.00 H new ATOM 0 HA THR A 72 8.741 -11.464 -43.405 1.00 0.00 H new ATOM 0 HB THR A 72 7.984 -10.249 -41.347 1.00 0.00 H new ATOM 0 HG1 THR A 72 7.740 -7.945 -41.560 1.00 0.00 H new ATOM 0 HG21 THR A 72 9.973 -8.785 -41.174 1.00 0.00 H new ATOM 0 HG22 THR A 72 10.380 -10.329 -41.959 1.00 0.00 H new ATOM 0 HG23 THR A 72 10.181 -8.858 -42.940 1.00 0.00 H new ATOM 1180 N LYS A 73 5.784 -10.023 -43.815 1.00 0.00 N ATOM 1181 CA LYS A 73 4.334 -10.347 -43.919 1.00 0.00 C ATOM 1182 C LYS A 73 3.826 -9.970 -45.312 1.00 0.00 C ATOM 1183 O LYS A 73 2.637 -9.876 -45.545 1.00 0.00 O ATOM 1184 CB LYS A 73 3.562 -9.553 -42.865 1.00 0.00 C ATOM 1185 CG LYS A 73 4.275 -9.672 -41.516 1.00 0.00 C ATOM 1186 CD LYS A 73 3.305 -9.294 -40.396 1.00 0.00 C ATOM 1187 CE LYS A 73 3.223 -7.771 -40.283 1.00 0.00 C ATOM 1188 NZ LYS A 73 2.917 -7.393 -38.874 1.00 0.00 N ATOM 0 H LYS A 73 6.019 -9.039 -43.946 1.00 0.00 H new ATOM 0 HA LYS A 73 4.186 -11.414 -43.755 1.00 0.00 H new ATOM 0 HB2 LYS A 73 3.493 -8.506 -43.161 1.00 0.00 H new ATOM 0 HB3 LYS A 73 2.542 -9.930 -42.784 1.00 0.00 H new ATOM 0 HG2 LYS A 73 4.636 -10.690 -41.371 1.00 0.00 H new ATOM 0 HG3 LYS A 73 5.147 -9.018 -41.494 1.00 0.00 H new ATOM 0 HD2 LYS A 73 2.318 -9.708 -40.601 1.00 0.00 H new ATOM 0 HD3 LYS A 73 3.640 -9.722 -39.451 1.00 0.00 H new ATOM 0 HE2 LYS A 73 4.166 -7.321 -40.595 1.00 0.00 H new ATOM 0 HE3 LYS A 73 2.451 -7.387 -40.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 2.861 -6.357 -38.797 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 2.007 -7.811 -38.592 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 3.669 -7.747 -38.249 1.00 0.00 H new ATOM 1202 N GLU A 74 4.717 -9.752 -46.240 1.00 0.00 N ATOM 1203 CA GLU A 74 4.284 -9.379 -47.615 1.00 0.00 C ATOM 1204 C GLU A 74 5.140 -10.123 -48.642 1.00 0.00 C ATOM 1205 O GLU A 74 6.321 -10.331 -48.446 1.00 0.00 O ATOM 1206 CB GLU A 74 4.455 -7.871 -47.810 1.00 0.00 C ATOM 1207 CG GLU A 74 3.582 -7.122 -46.802 1.00 0.00 C ATOM 1208 CD GLU A 74 3.636 -5.623 -47.101 1.00 0.00 C ATOM 1209 OE1 GLU A 74 4.457 -5.230 -47.914 1.00 0.00 O ATOM 1210 OE2 GLU A 74 2.855 -4.893 -46.513 1.00 0.00 O ATOM 0 H GLU A 74 5.726 -9.816 -46.105 1.00 0.00 H new ATOM 0 HA GLU A 74 3.237 -9.650 -47.751 1.00 0.00 H new ATOM 0 HB2 GLU A 74 5.501 -7.593 -47.678 1.00 0.00 H new ATOM 0 HB3 GLU A 74 4.177 -7.591 -48.826 1.00 0.00 H new ATOM 0 HG2 GLU A 74 2.554 -7.479 -46.859 1.00 0.00 H new ATOM 0 HG3 GLU A 74 3.931 -7.315 -45.788 1.00 0.00 H new ATOM 1217 N ILE A 75 4.555 -10.518 -49.740 1.00 0.00 N ATOM 1218 CA ILE A 75 5.338 -11.240 -50.782 1.00 0.00 C ATOM 1219 C ILE A 75 5.231 -10.481 -52.107 1.00 0.00 C ATOM 1220 O ILE A 75 4.159 -10.101 -52.532 1.00 0.00 O ATOM 1221 CB ILE A 75 4.782 -12.655 -50.955 1.00 0.00 C ATOM 1222 CG1 ILE A 75 5.626 -13.415 -51.980 1.00 0.00 C ATOM 1223 CG2 ILE A 75 3.334 -12.581 -51.441 1.00 0.00 C ATOM 1224 CD1 ILE A 75 5.329 -14.911 -51.877 1.00 0.00 C ATOM 0 H ILE A 75 3.570 -10.372 -49.960 1.00 0.00 H new ATOM 0 HA ILE A 75 6.383 -11.301 -50.478 1.00 0.00 H new ATOM 0 HB ILE A 75 4.817 -13.176 -49.998 1.00 0.00 H new ATOM 0 HG12 ILE A 75 5.404 -13.058 -52.986 1.00 0.00 H new ATOM 0 HG13 ILE A 75 6.686 -13.231 -51.803 1.00 0.00 H new ATOM 0 HG21 ILE A 75 2.939 -13.590 -51.564 1.00 0.00 H new ATOM 0 HG22 ILE A 75 2.732 -12.042 -50.709 1.00 0.00 H new ATOM 0 HG23 ILE A 75 3.297 -12.058 -52.397 1.00 0.00 H new ATOM 0 HD11 ILE A 75 5.930 -15.452 -52.607 1.00 0.00 H new ATOM 0 HD12 ILE A 75 5.573 -15.262 -50.874 1.00 0.00 H new ATOM 0 HD13 ILE A 75 4.272 -15.087 -52.076 1.00 0.00 H new ATOM 1236 N THR A 76 6.336 -10.249 -52.761 1.00 0.00 N ATOM 1237 CA THR A 76 6.294 -9.509 -54.052 1.00 0.00 C ATOM 1238 C THR A 76 5.487 -10.303 -55.079 1.00 0.00 C ATOM 1239 O THR A 76 5.293 -11.495 -54.943 1.00 0.00 O ATOM 1240 CB THR A 76 7.718 -9.306 -54.574 1.00 0.00 C ATOM 1241 OG1 THR A 76 8.311 -10.573 -54.827 1.00 0.00 O ATOM 1242 CG2 THR A 76 8.538 -8.552 -53.531 1.00 0.00 C ATOM 0 H THR A 76 7.265 -10.540 -52.457 1.00 0.00 H new ATOM 0 HA THR A 76 5.822 -8.540 -53.892 1.00 0.00 H new ATOM 0 HB THR A 76 7.692 -8.728 -55.498 1.00 0.00 H new ATOM 0 HG1 THR A 76 9.223 -10.446 -55.163 1.00 0.00 H new ATOM 0 HG21 THR A 76 9.553 -8.407 -53.902 1.00 0.00 H new ATOM 0 HG22 THR A 76 8.079 -7.582 -53.339 1.00 0.00 H new ATOM 0 HG23 THR A 76 8.568 -9.128 -52.606 1.00 0.00 H new ATOM 1250 N LEU A 77 5.017 -9.652 -56.107 1.00 0.00 N ATOM 1251 CA LEU A 77 4.227 -10.369 -57.145 1.00 0.00 C ATOM 1252 C LEU A 77 5.100 -11.446 -57.791 1.00 0.00 C ATOM 1253 O LEU A 77 4.691 -12.579 -57.950 1.00 0.00 O ATOM 1254 CB LEU A 77 3.764 -9.370 -58.212 1.00 0.00 C ATOM 1255 CG LEU A 77 3.014 -10.102 -59.332 1.00 0.00 C ATOM 1256 CD1 LEU A 77 4.022 -10.755 -60.281 1.00 0.00 C ATOM 1257 CD2 LEU A 77 2.101 -11.178 -58.736 1.00 0.00 C ATOM 0 H LEU A 77 5.146 -8.654 -56.272 1.00 0.00 H new ATOM 0 HA LEU A 77 3.356 -10.837 -56.686 1.00 0.00 H new ATOM 0 HB2 LEU A 77 3.116 -8.619 -57.761 1.00 0.00 H new ATOM 0 HB3 LEU A 77 4.624 -8.842 -58.625 1.00 0.00 H new ATOM 0 HG LEU A 77 2.406 -9.384 -59.882 1.00 0.00 H new ATOM 0 HD11 LEU A 77 3.489 -11.275 -61.077 1.00 0.00 H new ATOM 0 HD12 LEU A 77 4.663 -9.988 -60.715 1.00 0.00 H new ATOM 0 HD13 LEU A 77 4.633 -11.468 -59.728 1.00 0.00 H new ATOM 0 HD21 LEU A 77 1.573 -11.692 -59.539 1.00 0.00 H new ATOM 0 HD22 LEU A 77 2.702 -11.897 -58.178 1.00 0.00 H new ATOM 0 HD23 LEU A 77 1.378 -10.712 -58.066 1.00 0.00 H new ATOM 1269 N GLU A 78 6.301 -11.100 -58.164 1.00 0.00 N ATOM 1270 CA GLU A 78 7.203 -12.103 -58.798 1.00 0.00 C ATOM 1271 C GLU A 78 7.426 -13.270 -57.835 1.00 0.00 C ATOM 1272 O GLU A 78 7.270 -14.421 -58.191 1.00 0.00 O ATOM 1273 CB GLU A 78 8.546 -11.445 -59.122 1.00 0.00 C ATOM 1274 CG GLU A 78 9.353 -12.359 -60.047 1.00 0.00 C ATOM 1275 CD GLU A 78 10.740 -11.755 -60.275 1.00 0.00 C ATOM 1276 OE1 GLU A 78 10.973 -10.659 -59.793 1.00 0.00 O ATOM 1277 OE2 GLU A 78 11.545 -12.399 -60.927 1.00 0.00 O ATOM 0 H GLU A 78 6.697 -10.166 -58.057 1.00 0.00 H new ATOM 0 HA GLU A 78 6.747 -12.473 -59.716 1.00 0.00 H new ATOM 0 HB2 GLU A 78 8.384 -10.479 -59.599 1.00 0.00 H new ATOM 0 HB3 GLU A 78 9.102 -11.257 -58.203 1.00 0.00 H new ATOM 0 HG2 GLU A 78 9.445 -13.352 -59.606 1.00 0.00 H new ATOM 0 HG3 GLU A 78 8.836 -12.480 -60.999 1.00 0.00 H new ATOM 1284 N ALA A 79 7.789 -12.981 -56.614 1.00 0.00 N ATOM 1285 CA ALA A 79 8.022 -14.073 -55.627 1.00 0.00 C ATOM 1286 C ALA A 79 6.754 -14.918 -55.498 1.00 0.00 C ATOM 1287 O ALA A 79 6.813 -16.121 -55.333 1.00 0.00 O ATOM 1288 CB ALA A 79 8.371 -13.463 -54.268 1.00 0.00 C ATOM 0 H ALA A 79 7.934 -12.036 -56.258 1.00 0.00 H new ATOM 0 HA ALA A 79 8.845 -14.702 -55.964 1.00 0.00 H new ATOM 0 HB1 ALA A 79 8.542 -14.260 -53.544 1.00 0.00 H new ATOM 0 HB2 ALA A 79 9.273 -12.858 -54.361 1.00 0.00 H new ATOM 0 HB3 ALA A 79 7.547 -12.835 -53.929 1.00 0.00 H new ATOM 1294 N ALA A 80 5.608 -14.301 -55.575 1.00 0.00 N ATOM 1295 CA ALA A 80 4.338 -15.072 -55.460 1.00 0.00 C ATOM 1296 C ALA A 80 4.251 -16.076 -56.611 1.00 0.00 C ATOM 1297 O ALA A 80 3.835 -17.203 -56.434 1.00 0.00 O ATOM 1298 CB ALA A 80 3.149 -14.112 -55.527 1.00 0.00 C ATOM 0 H ALA A 80 5.496 -13.297 -55.713 1.00 0.00 H new ATOM 0 HA ALA A 80 4.318 -15.604 -54.509 1.00 0.00 H new ATOM 0 HB1 ALA A 80 2.220 -14.677 -55.443 1.00 0.00 H new ATOM 0 HB2 ALA A 80 3.213 -13.395 -54.708 1.00 0.00 H new ATOM 0 HB3 ALA A 80 3.165 -13.579 -56.478 1.00 0.00 H new ATOM 1304 N ARG A 81 4.642 -15.673 -57.789 1.00 0.00 N ATOM 1305 CA ARG A 81 4.584 -16.602 -58.951 1.00 0.00 C ATOM 1306 C ARG A 81 5.551 -17.765 -58.720 1.00 0.00 C ATOM 1307 O ARG A 81 5.234 -18.908 -58.977 1.00 0.00 O ATOM 1308 CB ARG A 81 4.984 -15.852 -60.223 1.00 0.00 C ATOM 1309 CG ARG A 81 3.727 -15.475 -61.011 1.00 0.00 C ATOM 1310 CD ARG A 81 2.929 -14.431 -60.229 1.00 0.00 C ATOM 1311 NE ARG A 81 1.624 -14.193 -60.908 1.00 0.00 N ATOM 1312 CZ ARG A 81 1.567 -14.132 -62.211 1.00 0.00 C ATOM 1313 NH1 ARG A 81 2.146 -13.147 -62.842 1.00 0.00 N ATOM 1314 NH2 ARG A 81 0.934 -15.055 -62.880 1.00 0.00 N ATOM 0 H ARG A 81 4.999 -14.740 -57.996 1.00 0.00 H new ATOM 0 HA ARG A 81 3.570 -16.987 -59.060 1.00 0.00 H new ATOM 0 HB2 ARG A 81 5.548 -14.955 -59.967 1.00 0.00 H new ATOM 0 HB3 ARG A 81 5.636 -16.475 -60.835 1.00 0.00 H new ATOM 0 HG2 ARG A 81 4.003 -15.080 -61.989 1.00 0.00 H new ATOM 0 HG3 ARG A 81 3.115 -16.360 -61.186 1.00 0.00 H new ATOM 0 HD2 ARG A 81 2.763 -14.775 -59.208 1.00 0.00 H new ATOM 0 HD3 ARG A 81 3.493 -13.500 -60.164 1.00 0.00 H new ATOM 0 HE ARG A 81 0.775 -14.078 -60.355 1.00 0.00 H new ATOM 0 HH11 ARG A 81 2.642 -12.427 -62.317 1.00 0.00 H new ATOM 0 HH12 ARG A 81 2.103 -13.098 -63.860 1.00 0.00 H new ATOM 0 HH21 ARG A 81 0.483 -15.825 -62.385 1.00 0.00 H new ATOM 0 HH22 ARG A 81 0.890 -15.007 -63.898 1.00 0.00 H new ATOM 1328 N TYR A 82 6.730 -17.480 -58.236 1.00 0.00 N ATOM 1329 CA TYR A 82 7.715 -18.570 -57.987 1.00 0.00 C ATOM 1330 C TYR A 82 7.110 -19.589 -57.019 1.00 0.00 C ATOM 1331 O TYR A 82 7.221 -20.784 -57.211 1.00 0.00 O ATOM 1332 CB TYR A 82 8.987 -17.979 -57.374 1.00 0.00 C ATOM 1333 CG TYR A 82 9.691 -17.119 -58.398 1.00 0.00 C ATOM 1334 CD1 TYR A 82 9.805 -17.558 -59.722 1.00 0.00 C ATOM 1335 CD2 TYR A 82 10.230 -15.883 -58.021 1.00 0.00 C ATOM 1336 CE1 TYR A 82 10.458 -16.760 -60.670 1.00 0.00 C ATOM 1337 CE2 TYR A 82 10.883 -15.085 -58.969 1.00 0.00 C ATOM 1338 CZ TYR A 82 10.997 -15.524 -60.294 1.00 0.00 C ATOM 1339 OH TYR A 82 11.640 -14.738 -61.228 1.00 0.00 O ATOM 0 H TYR A 82 7.053 -16.541 -58.003 1.00 0.00 H new ATOM 0 HA TYR A 82 7.960 -19.061 -58.929 1.00 0.00 H new ATOM 0 HB2 TYR A 82 8.737 -17.385 -56.495 1.00 0.00 H new ATOM 0 HB3 TYR A 82 9.648 -18.779 -57.040 1.00 0.00 H new ATOM 0 HD1 TYR A 82 9.390 -18.512 -60.013 1.00 0.00 H new ATOM 0 HD2 TYR A 82 10.142 -15.545 -56.999 1.00 0.00 H new ATOM 0 HE1 TYR A 82 10.546 -17.099 -61.692 1.00 0.00 H new ATOM 0 HE2 TYR A 82 11.298 -14.131 -58.678 1.00 0.00 H new ATOM 0 HH TYR A 82 11.897 -13.886 -60.817 1.00 0.00 H new ATOM 1349 N GLU A 83 6.469 -19.125 -55.983 1.00 0.00 N ATOM 1350 CA GLU A 83 5.854 -20.065 -55.004 1.00 0.00 C ATOM 1351 C GLU A 83 4.550 -20.620 -55.581 1.00 0.00 C ATOM 1352 O GLU A 83 4.191 -21.756 -55.350 1.00 0.00 O ATOM 1353 CB GLU A 83 5.558 -19.320 -53.701 1.00 0.00 C ATOM 1354 CG GLU A 83 6.869 -18.807 -53.099 1.00 0.00 C ATOM 1355 CD GLU A 83 7.737 -19.996 -52.681 1.00 0.00 C ATOM 1356 OE1 GLU A 83 7.214 -21.097 -52.630 1.00 0.00 O ATOM 1357 OE2 GLU A 83 8.909 -19.785 -52.419 1.00 0.00 O ATOM 0 H GLU A 83 6.344 -18.135 -55.771 1.00 0.00 H new ATOM 0 HA GLU A 83 6.543 -20.886 -54.806 1.00 0.00 H new ATOM 0 HB2 GLU A 83 4.882 -18.487 -53.891 1.00 0.00 H new ATOM 0 HB3 GLU A 83 5.056 -19.983 -52.996 1.00 0.00 H new ATOM 0 HG2 GLU A 83 7.400 -18.193 -53.826 1.00 0.00 H new ATOM 0 HG3 GLU A 83 6.662 -18.173 -52.237 1.00 0.00 H new ATOM 1364 N ASP A 84 3.840 -19.824 -56.332 1.00 0.00 N ATOM 1365 CA ASP A 84 2.561 -20.304 -56.925 1.00 0.00 C ATOM 1366 C ASP A 84 2.156 -19.383 -58.078 1.00 0.00 C ATOM 1367 O ASP A 84 1.696 -18.277 -57.870 1.00 0.00 O ATOM 1368 CB ASP A 84 1.467 -20.294 -55.856 1.00 0.00 C ATOM 1369 CG ASP A 84 1.397 -21.668 -55.185 1.00 0.00 C ATOM 1370 OD1 ASP A 84 1.865 -22.623 -55.784 1.00 0.00 O ATOM 1371 OD2 ASP A 84 0.878 -21.742 -54.083 1.00 0.00 O ATOM 0 H ASP A 84 4.091 -18.862 -56.560 1.00 0.00 H new ATOM 0 HA ASP A 84 2.693 -21.319 -57.300 1.00 0.00 H new ATOM 0 HB2 ASP A 84 1.677 -19.525 -55.113 1.00 0.00 H new ATOM 0 HB3 ASP A 84 0.505 -20.048 -56.307 1.00 0.00 H new ATOM 1376 N GLU A 85 2.326 -19.827 -59.292 1.00 0.00 N ATOM 1377 CA GLU A 85 1.952 -18.977 -60.458 1.00 0.00 C ATOM 1378 C GLU A 85 0.479 -18.579 -60.349 1.00 0.00 C ATOM 1379 O GLU A 85 0.030 -17.644 -60.981 1.00 0.00 O ATOM 1380 CB GLU A 85 2.173 -19.761 -61.752 1.00 0.00 C ATOM 1381 CG GLU A 85 3.657 -20.104 -61.895 1.00 0.00 C ATOM 1382 CD GLU A 85 3.887 -20.829 -63.222 1.00 0.00 C ATOM 1383 OE1 GLU A 85 2.908 -21.179 -63.861 1.00 0.00 O ATOM 1384 OE2 GLU A 85 5.038 -21.023 -63.577 1.00 0.00 O ATOM 0 H GLU A 85 2.708 -20.743 -59.528 1.00 0.00 H new ATOM 0 HA GLU A 85 2.571 -18.080 -60.466 1.00 0.00 H new ATOM 0 HB2 GLU A 85 1.577 -20.674 -61.743 1.00 0.00 H new ATOM 0 HB3 GLU A 85 1.841 -19.172 -62.607 1.00 0.00 H new ATOM 0 HG2 GLU A 85 4.257 -19.195 -61.856 1.00 0.00 H new ATOM 0 HG3 GLU A 85 3.978 -20.733 -61.064 1.00 0.00 H new ATOM 1391 N SER A 86 -0.277 -19.283 -59.551 1.00 0.00 N ATOM 1392 CA SER A 86 -1.720 -18.945 -59.402 1.00 0.00 C ATOM 1393 C SER A 86 -1.874 -17.746 -58.464 1.00 0.00 C ATOM 1394 O SER A 86 -2.972 -17.336 -58.142 1.00 0.00 O ATOM 1395 CB SER A 86 -2.465 -20.147 -58.819 1.00 0.00 C ATOM 1396 OG SER A 86 -2.451 -21.214 -59.756 1.00 0.00 O ATOM 0 H SER A 86 0.043 -20.077 -58.996 1.00 0.00 H new ATOM 0 HA SER A 86 -2.136 -18.695 -60.378 1.00 0.00 H new ATOM 0 HB2 SER A 86 -1.996 -20.462 -57.887 1.00 0.00 H new ATOM 0 HB3 SER A 86 -3.492 -19.871 -58.582 1.00 0.00 H new ATOM 0 HG SER A 86 -2.927 -21.985 -59.381 1.00 0.00 H new ATOM 1402 N LEU A 87 -0.785 -17.180 -58.022 1.00 0.00 N ATOM 1403 CA LEU A 87 -0.874 -16.008 -57.105 1.00 0.00 C ATOM 1404 C LEU A 87 -0.925 -14.719 -57.927 1.00 0.00 C ATOM 1405 O LEU A 87 -0.336 -14.622 -58.985 1.00 0.00 O ATOM 1406 CB LEU A 87 0.353 -15.983 -56.190 1.00 0.00 C ATOM 1407 CG LEU A 87 0.425 -17.289 -55.397 1.00 0.00 C ATOM 1408 CD1 LEU A 87 1.658 -17.269 -54.493 1.00 0.00 C ATOM 1409 CD2 LEU A 87 -0.833 -17.435 -54.539 1.00 0.00 C ATOM 0 H LEU A 87 0.162 -17.478 -58.256 1.00 0.00 H new ATOM 0 HA LEU A 87 -1.777 -16.087 -56.500 1.00 0.00 H new ATOM 0 HB2 LEU A 87 1.259 -15.854 -56.782 1.00 0.00 H new ATOM 0 HB3 LEU A 87 0.295 -15.134 -55.509 1.00 0.00 H new ATOM 0 HG LEU A 87 0.494 -18.130 -56.087 1.00 0.00 H new ATOM 0 HD11 LEU A 87 1.710 -18.199 -53.928 1.00 0.00 H new ATOM 0 HD12 LEU A 87 2.555 -17.165 -55.103 1.00 0.00 H new ATOM 0 HD13 LEU A 87 1.589 -16.428 -53.803 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -0.782 -18.366 -53.974 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -0.902 -16.594 -53.849 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -1.713 -17.449 -55.182 1.00 0.00 H new ATOM 1421 N ASN A 88 -1.625 -13.727 -57.447 1.00 0.00 N ATOM 1422 CA ASN A 88 -1.712 -12.445 -58.201 1.00 0.00 C ATOM 1423 C ASN A 88 -1.708 -11.275 -57.217 1.00 0.00 C ATOM 1424 O ASN A 88 -1.763 -11.460 -56.017 1.00 0.00 O ATOM 1425 CB ASN A 88 -3.007 -12.422 -59.017 1.00 0.00 C ATOM 1426 CG ASN A 88 -3.048 -13.641 -59.941 1.00 0.00 C ATOM 1427 OD1 ASN A 88 -1.993 -13.946 -60.646 1.00 0.00 O flip ATOM 1428 ND2 ASN A 88 -4.051 -14.323 -60.022 1.00 0.00 N flip ATOM 0 H ASN A 88 -2.139 -13.749 -56.567 1.00 0.00 H new ATOM 0 HA ASN A 88 -0.858 -12.358 -58.872 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -3.870 -12.428 -58.351 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -3.064 -11.505 -59.604 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -4.876 -14.085 -59.471 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -4.068 -15.134 -60.641 1.00 0.00 H new ATOM 1435 N LEU A 89 -1.644 -10.069 -57.712 1.00 0.00 N ATOM 1436 CA LEU A 89 -1.635 -8.889 -56.802 1.00 0.00 C ATOM 1437 C LEU A 89 -2.896 -8.905 -55.936 1.00 0.00 C ATOM 1438 O LEU A 89 -4.003 -8.937 -56.435 1.00 0.00 O ATOM 1439 CB LEU A 89 -1.604 -7.605 -57.633 1.00 0.00 C ATOM 1440 CG LEU A 89 -0.300 -6.854 -57.360 1.00 0.00 C ATOM 1441 CD1 LEU A 89 -0.232 -6.472 -55.880 1.00 0.00 C ATOM 1442 CD2 LEU A 89 0.888 -7.751 -57.711 1.00 0.00 C ATOM 0 H LEU A 89 -1.598 -9.850 -58.707 1.00 0.00 H new ATOM 0 HA LEU A 89 -0.753 -8.929 -56.162 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -1.684 -7.843 -58.694 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -2.458 -6.976 -57.382 1.00 0.00 H new ATOM 0 HG LEU A 89 -0.266 -5.951 -57.970 1.00 0.00 H new ATOM 0 HD11 LEU A 89 0.697 -5.937 -55.685 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -1.079 -5.833 -55.630 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -0.266 -7.374 -55.269 1.00 0.00 H new ATOM 0 HD21 LEU A 89 1.818 -7.216 -57.517 1.00 0.00 H new ATOM 0 HD22 LEU A 89 0.855 -8.654 -57.102 1.00 0.00 H new ATOM 0 HD23 LEU A 89 0.840 -8.023 -58.765 1.00 0.00 H new ATOM 1454 N GLY A 90 -2.738 -8.884 -54.640 1.00 0.00 N ATOM 1455 CA GLY A 90 -3.929 -8.898 -53.745 1.00 0.00 C ATOM 1456 C GLY A 90 -4.198 -10.328 -53.272 1.00 0.00 C ATOM 1457 O GLY A 90 -5.153 -10.589 -52.567 1.00 0.00 O ATOM 0 H GLY A 90 -1.837 -8.858 -54.163 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -3.760 -8.246 -52.888 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -4.799 -8.509 -54.274 1.00 0.00 H new ATOM 1461 N ASP A 91 -3.365 -11.259 -53.651 1.00 0.00 N ATOM 1462 CA ASP A 91 -3.577 -12.669 -53.221 1.00 0.00 C ATOM 1463 C ASP A 91 -2.740 -12.952 -51.973 1.00 0.00 C ATOM 1464 O ASP A 91 -1.763 -12.280 -51.704 1.00 0.00 O ATOM 1465 CB ASP A 91 -3.152 -13.616 -54.345 1.00 0.00 C ATOM 1466 CG ASP A 91 -4.145 -13.508 -55.504 1.00 0.00 C ATOM 1467 OD1 ASP A 91 -5.140 -12.822 -55.344 1.00 0.00 O ATOM 1468 OD2 ASP A 91 -3.892 -14.113 -56.533 1.00 0.00 O ATOM 0 H ASP A 91 -2.547 -11.103 -54.240 1.00 0.00 H new ATOM 0 HA ASP A 91 -4.632 -12.825 -52.995 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -2.148 -13.364 -54.687 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -3.116 -14.641 -53.977 1.00 0.00 H new ATOM 1473 N TYR A 92 -3.113 -13.940 -51.206 1.00 0.00 N ATOM 1474 CA TYR A 92 -2.335 -14.260 -49.976 1.00 0.00 C ATOM 1475 C TYR A 92 -1.656 -15.622 -50.138 1.00 0.00 C ATOM 1476 O TYR A 92 -2.272 -16.591 -50.540 1.00 0.00 O ATOM 1477 CB TYR A 92 -3.278 -14.305 -48.772 1.00 0.00 C ATOM 1478 CG TYR A 92 -3.948 -12.962 -48.601 1.00 0.00 C ATOM 1479 CD1 TYR A 92 -3.348 -11.976 -47.809 1.00 0.00 C ATOM 1480 CD2 TYR A 92 -5.170 -12.705 -49.234 1.00 0.00 C ATOM 1481 CE1 TYR A 92 -3.969 -10.731 -47.651 1.00 0.00 C ATOM 1482 CE2 TYR A 92 -5.793 -11.461 -49.075 1.00 0.00 C ATOM 1483 CZ TYR A 92 -5.192 -10.473 -48.284 1.00 0.00 C ATOM 1484 OH TYR A 92 -5.805 -9.248 -48.128 1.00 0.00 O ATOM 0 H TYR A 92 -3.921 -14.538 -51.378 1.00 0.00 H new ATOM 0 HA TYR A 92 -1.578 -13.492 -49.819 1.00 0.00 H new ATOM 0 HB2 TYR A 92 -4.029 -15.082 -48.915 1.00 0.00 H new ATOM 0 HB3 TYR A 92 -2.721 -14.562 -47.871 1.00 0.00 H new ATOM 0 HD1 TYR A 92 -2.406 -12.176 -47.320 1.00 0.00 H new ATOM 0 HD2 TYR A 92 -5.632 -13.466 -49.845 1.00 0.00 H new ATOM 0 HE1 TYR A 92 -3.505 -9.970 -47.041 1.00 0.00 H new ATOM 0 HE2 TYR A 92 -6.736 -11.263 -49.562 1.00 0.00 H new ATOM 0 HH TYR A 92 -6.644 -9.235 -48.634 1.00 0.00 H new ATOM 1494 N VAL A 93 -0.392 -15.706 -49.826 1.00 0.00 N ATOM 1495 CA VAL A 93 0.324 -17.007 -49.957 1.00 0.00 C ATOM 1496 C VAL A 93 0.358 -17.702 -48.595 1.00 0.00 C ATOM 1497 O VAL A 93 0.595 -17.081 -47.577 1.00 0.00 O ATOM 1498 CB VAL A 93 1.756 -16.757 -50.439 1.00 0.00 C ATOM 1499 CG1 VAL A 93 2.446 -18.096 -50.705 1.00 0.00 C ATOM 1500 CG2 VAL A 93 1.724 -15.936 -51.729 1.00 0.00 C ATOM 0 H VAL A 93 0.176 -14.930 -49.486 1.00 0.00 H new ATOM 0 HA VAL A 93 -0.194 -17.639 -50.678 1.00 0.00 H new ATOM 0 HB VAL A 93 2.306 -16.210 -49.673 1.00 0.00 H new ATOM 0 HG11 VAL A 93 3.465 -17.918 -51.048 1.00 0.00 H new ATOM 0 HG12 VAL A 93 2.469 -18.682 -49.786 1.00 0.00 H new ATOM 0 HG13 VAL A 93 1.896 -18.643 -51.470 1.00 0.00 H new ATOM 0 HG21 VAL A 93 2.743 -15.758 -52.072 1.00 0.00 H new ATOM 0 HG22 VAL A 93 1.173 -16.483 -52.495 1.00 0.00 H new ATOM 0 HG23 VAL A 93 1.233 -14.981 -51.541 1.00 0.00 H new ATOM 1510 N GLU A 94 0.118 -18.983 -48.563 1.00 0.00 N ATOM 1511 CA GLU A 94 0.134 -19.709 -47.261 1.00 0.00 C ATOM 1512 C GLU A 94 1.126 -20.873 -47.332 1.00 0.00 C ATOM 1513 O GLU A 94 1.384 -21.419 -48.386 1.00 0.00 O ATOM 1514 CB GLU A 94 -1.266 -20.250 -46.963 1.00 0.00 C ATOM 1515 CG GLU A 94 -2.259 -19.089 -46.901 1.00 0.00 C ATOM 1516 CD GLU A 94 -3.646 -19.622 -46.538 1.00 0.00 C ATOM 1517 OE1 GLU A 94 -3.810 -20.832 -46.526 1.00 0.00 O ATOM 1518 OE2 GLU A 94 -4.522 -18.814 -46.278 1.00 0.00 O ATOM 0 H GLU A 94 -0.088 -19.558 -49.380 1.00 0.00 H new ATOM 0 HA GLU A 94 0.437 -19.024 -46.469 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -1.566 -20.958 -47.736 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -1.264 -20.792 -46.017 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -1.934 -18.358 -46.161 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -2.295 -18.576 -47.862 1.00 0.00 H new ATOM 1525 N ASP A 95 1.679 -21.257 -46.214 1.00 0.00 N ATOM 1526 CA ASP A 95 2.653 -22.386 -46.211 1.00 0.00 C ATOM 1527 C ASP A 95 2.672 -23.037 -44.826 1.00 0.00 C ATOM 1528 O ASP A 95 2.450 -22.388 -43.823 1.00 0.00 O ATOM 1529 CB ASP A 95 4.049 -21.858 -46.547 1.00 0.00 C ATOM 1530 CG ASP A 95 4.967 -23.030 -46.896 1.00 0.00 C ATOM 1531 OD1 ASP A 95 4.477 -24.146 -46.945 1.00 0.00 O ATOM 1532 OD2 ASP A 95 6.144 -22.792 -47.110 1.00 0.00 O ATOM 0 H ASP A 95 1.498 -20.838 -45.302 1.00 0.00 H new ATOM 0 HA ASP A 95 2.357 -23.124 -46.956 1.00 0.00 H new ATOM 0 HB2 ASP A 95 3.995 -21.163 -47.385 1.00 0.00 H new ATOM 0 HB3 ASP A 95 4.454 -21.305 -45.700 1.00 0.00 H new ATOM 1537 N GLN A 96 2.934 -24.313 -44.761 1.00 0.00 N ATOM 1538 CA GLN A 96 2.965 -25.001 -43.440 1.00 0.00 C ATOM 1539 C GLN A 96 4.328 -24.783 -42.779 1.00 0.00 C ATOM 1540 O GLN A 96 5.361 -24.927 -43.402 1.00 0.00 O ATOM 1541 CB GLN A 96 2.727 -26.501 -43.639 1.00 0.00 C ATOM 1542 CG GLN A 96 2.571 -27.178 -42.276 1.00 0.00 C ATOM 1543 CD GLN A 96 2.381 -28.683 -42.474 1.00 0.00 C ATOM 1544 OE1 GLN A 96 3.291 -29.373 -42.887 1.00 0.00 O ATOM 1545 NE2 GLN A 96 1.227 -29.226 -42.192 1.00 0.00 N ATOM 0 H GLN A 96 3.128 -24.909 -45.566 1.00 0.00 H new ATOM 0 HA GLN A 96 2.184 -24.591 -42.800 1.00 0.00 H new ATOM 0 HB2 GLN A 96 1.833 -26.661 -44.241 1.00 0.00 H new ATOM 0 HB3 GLN A 96 3.561 -26.943 -44.183 1.00 0.00 H new ATOM 0 HG2 GLN A 96 3.451 -26.989 -41.661 1.00 0.00 H new ATOM 0 HG3 GLN A 96 1.716 -26.759 -41.745 1.00 0.00 H new ATOM 0 HE21 GLN A 96 0.462 -28.647 -41.845 1.00 0.00 H new ATOM 0 HE22 GLN A 96 1.091 -30.229 -42.319 1.00 0.00 H new ATOM 1554 N ILE A 97 4.338 -24.439 -41.520 1.00 0.00 N ATOM 1555 CA ILE A 97 5.633 -24.212 -40.817 1.00 0.00 C ATOM 1556 C ILE A 97 5.609 -24.922 -39.461 1.00 0.00 C ATOM 1557 O ILE A 97 4.568 -25.098 -38.861 1.00 0.00 O ATOM 1558 CB ILE A 97 5.843 -22.712 -40.601 1.00 0.00 C ATOM 1559 CG1 ILE A 97 4.828 -22.197 -39.577 1.00 0.00 C ATOM 1560 CG2 ILE A 97 5.649 -21.975 -41.929 1.00 0.00 C ATOM 1561 CD1 ILE A 97 5.203 -20.774 -39.156 1.00 0.00 C ATOM 0 H ILE A 97 3.505 -24.305 -40.947 1.00 0.00 H new ATOM 0 HA ILE A 97 6.448 -24.609 -41.423 1.00 0.00 H new ATOM 0 HB ILE A 97 6.853 -22.535 -40.231 1.00 0.00 H new ATOM 0 HG12 ILE A 97 3.826 -22.208 -40.005 1.00 0.00 H new ATOM 0 HG13 ILE A 97 4.810 -22.852 -38.706 1.00 0.00 H new ATOM 0 HG21 ILE A 97 5.798 -20.906 -41.777 1.00 0.00 H new ATOM 0 HG22 ILE A 97 6.371 -22.342 -42.658 1.00 0.00 H new ATOM 0 HG23 ILE A 97 4.639 -22.151 -42.299 1.00 0.00 H new ATOM 0 HD11 ILE A 97 4.480 -20.408 -38.427 1.00 0.00 H new ATOM 0 HD12 ILE A 97 6.198 -20.777 -38.711 1.00 0.00 H new ATOM 0 HD13 ILE A 97 5.198 -20.123 -40.030 1.00 0.00 H new ATOM 1573 N GLU A 98 6.749 -25.331 -38.976 1.00 0.00 N ATOM 1574 CA GLU A 98 6.790 -26.028 -37.659 1.00 0.00 C ATOM 1575 C GLU A 98 6.049 -25.190 -36.615 1.00 0.00 C ATOM 1576 O GLU A 98 6.117 -23.977 -36.617 1.00 0.00 O ATOM 1577 CB GLU A 98 8.246 -26.213 -37.225 1.00 0.00 C ATOM 1578 CG GLU A 98 8.297 -27.099 -35.980 1.00 0.00 C ATOM 1579 CD GLU A 98 7.818 -28.507 -36.336 1.00 0.00 C ATOM 1580 OE1 GLU A 98 7.940 -28.879 -37.492 1.00 0.00 O ATOM 1581 OE2 GLU A 98 7.336 -29.191 -35.448 1.00 0.00 O ATOM 0 H GLU A 98 7.653 -25.213 -39.434 1.00 0.00 H new ATOM 0 HA GLU A 98 6.311 -27.003 -37.749 1.00 0.00 H new ATOM 0 HB2 GLU A 98 8.822 -26.667 -38.031 1.00 0.00 H new ATOM 0 HB3 GLU A 98 8.700 -25.245 -37.014 1.00 0.00 H new ATOM 0 HG2 GLU A 98 9.314 -27.137 -35.589 1.00 0.00 H new ATOM 0 HG3 GLU A 98 7.669 -26.678 -35.195 1.00 0.00 H new ATOM 1588 N SER A 99 5.340 -25.826 -35.723 1.00 0.00 N ATOM 1589 CA SER A 99 4.596 -25.064 -34.680 1.00 0.00 C ATOM 1590 C SER A 99 5.146 -25.417 -33.297 1.00 0.00 C ATOM 1591 O SER A 99 5.785 -26.434 -33.113 1.00 0.00 O ATOM 1592 CB SER A 99 3.111 -25.425 -34.747 1.00 0.00 C ATOM 1593 OG SER A 99 2.944 -26.803 -34.442 1.00 0.00 O ATOM 0 H SER A 99 5.244 -26.840 -35.671 1.00 0.00 H new ATOM 0 HA SER A 99 4.719 -23.995 -34.856 1.00 0.00 H new ATOM 0 HB2 SER A 99 2.545 -24.815 -34.043 1.00 0.00 H new ATOM 0 HB3 SER A 99 2.718 -25.211 -35.741 1.00 0.00 H new ATOM 0 HG SER A 99 2.135 -26.923 -33.903 1.00 0.00 H new ATOM 1599 N VAL A 100 4.905 -24.583 -32.322 1.00 0.00 N ATOM 1600 CA VAL A 100 5.416 -24.868 -30.950 1.00 0.00 C ATOM 1601 C VAL A 100 4.617 -26.020 -30.337 1.00 0.00 C ATOM 1602 O VAL A 100 5.037 -26.638 -29.379 1.00 0.00 O ATOM 1603 CB VAL A 100 5.260 -23.620 -30.080 1.00 0.00 C ATOM 1604 CG1 VAL A 100 3.791 -23.189 -30.065 1.00 0.00 C ATOM 1605 CG2 VAL A 100 5.713 -23.935 -28.653 1.00 0.00 C ATOM 0 H VAL A 100 4.376 -23.716 -32.416 1.00 0.00 H new ATOM 0 HA VAL A 100 6.469 -25.145 -31.004 1.00 0.00 H new ATOM 0 HB VAL A 100 5.871 -22.814 -30.487 1.00 0.00 H new ATOM 0 HG11 VAL A 100 3.679 -22.300 -29.445 1.00 0.00 H new ATOM 0 HG12 VAL A 100 3.467 -22.966 -31.082 1.00 0.00 H new ATOM 0 HG13 VAL A 100 3.180 -23.994 -29.658 1.00 0.00 H new ATOM 0 HG21 VAL A 100 5.602 -23.046 -28.032 1.00 0.00 H new ATOM 0 HG22 VAL A 100 5.101 -24.740 -28.247 1.00 0.00 H new ATOM 0 HG23 VAL A 100 6.759 -24.243 -28.663 1.00 0.00 H new ATOM 1615 N THR A 101 3.468 -26.312 -30.880 1.00 0.00 N ATOM 1616 CA THR A 101 2.643 -27.424 -30.328 1.00 0.00 C ATOM 1617 C THR A 101 2.141 -27.042 -28.934 1.00 0.00 C ATOM 1618 O THR A 101 2.878 -27.069 -27.969 1.00 0.00 O ATOM 1619 CB THR A 101 3.494 -28.693 -30.232 1.00 0.00 C ATOM 1620 OG1 THR A 101 4.673 -28.530 -31.008 1.00 0.00 O ATOM 1621 CG2 THR A 101 2.695 -29.886 -30.757 1.00 0.00 C ATOM 0 H THR A 101 3.064 -25.829 -31.682 1.00 0.00 H new ATOM 0 HA THR A 101 1.792 -27.606 -30.985 1.00 0.00 H new ATOM 0 HB THR A 101 3.766 -28.871 -29.192 1.00 0.00 H new ATOM 0 HG1 THR A 101 5.220 -29.341 -30.946 1.00 0.00 H new ATOM 0 HG21 THR A 101 3.302 -30.789 -30.688 1.00 0.00 H new ATOM 0 HG22 THR A 101 1.791 -30.010 -30.160 1.00 0.00 H new ATOM 0 HG23 THR A 101 2.421 -29.711 -31.798 1.00 0.00 H new ATOM 1629 N PHE A 102 0.890 -26.686 -28.820 1.00 0.00 N ATOM 1630 CA PHE A 102 0.342 -26.304 -27.489 1.00 0.00 C ATOM 1631 C PHE A 102 0.238 -27.548 -26.603 1.00 0.00 C ATOM 1632 O PHE A 102 0.376 -27.476 -25.398 1.00 0.00 O ATOM 1633 CB PHE A 102 -1.046 -25.686 -27.664 1.00 0.00 C ATOM 1634 CG PHE A 102 -1.571 -25.239 -26.321 1.00 0.00 C ATOM 1635 CD1 PHE A 102 -1.182 -24.001 -25.795 1.00 0.00 C ATOM 1636 CD2 PHE A 102 -2.445 -26.063 -25.602 1.00 0.00 C ATOM 1637 CE1 PHE A 102 -1.669 -23.587 -24.549 1.00 0.00 C ATOM 1638 CE2 PHE A 102 -2.932 -25.648 -24.357 1.00 0.00 C ATOM 1639 CZ PHE A 102 -2.544 -24.411 -23.830 1.00 0.00 C ATOM 0 H PHE A 102 0.224 -26.643 -29.592 1.00 0.00 H new ATOM 0 HA PHE A 102 1.006 -25.578 -27.020 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -0.995 -24.838 -28.347 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -1.726 -26.413 -28.109 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -0.507 -23.366 -26.350 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -2.743 -27.018 -26.008 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -1.370 -22.632 -24.142 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -3.608 -26.283 -23.803 1.00 0.00 H new ATOM 0 HZ PHE A 102 -2.919 -24.092 -22.869 1.00 0.00 H new ATOM 1763 N ALA A 110 -1.602 -17.668 -22.356 1.00 0.00 N ATOM 1764 CA ALA A 110 -2.618 -17.935 -23.413 1.00 0.00 C ATOM 1765 C ALA A 110 -4.012 -17.611 -22.871 1.00 0.00 C ATOM 1766 O ALA A 110 -4.850 -17.074 -23.567 1.00 0.00 O ATOM 1767 CB ALA A 110 -2.558 -19.409 -23.819 1.00 0.00 C ATOM 0 HA ALA A 110 -2.411 -17.311 -24.283 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -3.301 -19.604 -24.592 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -1.565 -19.640 -24.204 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -2.765 -20.034 -22.951 1.00 0.00 H new ATOM 1773 N LYS A 111 -4.266 -17.933 -21.632 1.00 0.00 N ATOM 1774 CA LYS A 111 -5.605 -17.644 -21.046 1.00 0.00 C ATOM 1775 C LYS A 111 -5.810 -16.130 -20.967 1.00 0.00 C ATOM 1776 O LYS A 111 -6.904 -15.633 -21.148 1.00 0.00 O ATOM 1777 CB LYS A 111 -5.684 -18.245 -19.640 1.00 0.00 C ATOM 1778 CG LYS A 111 -5.614 -19.770 -19.734 1.00 0.00 C ATOM 1779 CD LYS A 111 -5.824 -20.376 -18.345 1.00 0.00 C ATOM 1780 CE LYS A 111 -5.645 -21.894 -18.417 1.00 0.00 C ATOM 1781 NZ LYS A 111 -6.555 -22.548 -17.435 1.00 0.00 N ATOM 0 H LYS A 111 -3.604 -18.384 -21.000 1.00 0.00 H new ATOM 0 HA LYS A 111 -6.381 -18.083 -21.673 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -4.866 -17.870 -19.026 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -6.612 -17.942 -19.155 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -6.375 -20.138 -20.422 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -4.648 -20.077 -20.134 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -5.112 -19.948 -17.639 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -6.821 -20.134 -17.978 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -5.863 -22.249 -19.424 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -4.610 -22.160 -18.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -6.434 -23.580 -17.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -6.326 -22.217 -16.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -7.541 -22.304 -17.659 1.00 0.00 H new ATOM 1795 N GLN A 112 -4.768 -15.393 -20.695 1.00 0.00 N ATOM 1796 CA GLN A 112 -4.906 -13.912 -20.604 1.00 0.00 C ATOM 1797 C GLN A 112 -5.297 -13.352 -21.973 1.00 0.00 C ATOM 1798 O GLN A 112 -6.073 -12.422 -22.074 1.00 0.00 O ATOM 1799 CB GLN A 112 -3.574 -13.303 -20.164 1.00 0.00 C ATOM 1800 CG GLN A 112 -3.243 -13.770 -18.745 1.00 0.00 C ATOM 1801 CD GLN A 112 -1.885 -13.206 -18.325 1.00 0.00 C ATOM 1802 OE1 GLN A 112 -1.099 -12.797 -19.157 1.00 0.00 O ATOM 1803 NE2 GLN A 112 -1.571 -13.169 -17.058 1.00 0.00 N ATOM 0 H GLN A 112 -3.827 -15.752 -20.532 1.00 0.00 H new ATOM 0 HA GLN A 112 -5.678 -13.662 -19.876 1.00 0.00 H new ATOM 0 HB2 GLN A 112 -2.781 -13.601 -20.850 1.00 0.00 H new ATOM 0 HB3 GLN A 112 -3.631 -12.215 -20.196 1.00 0.00 H new ATOM 0 HG2 GLN A 112 -4.016 -13.438 -18.052 1.00 0.00 H new ATOM 0 HG3 GLN A 112 -3.224 -14.859 -18.704 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -2.230 -13.512 -16.359 1.00 0.00 H new ATOM 0 HE22 GLN A 112 -0.667 -12.797 -16.767 1.00 0.00 H new ATOM 1812 N VAL A 113 -4.767 -13.909 -23.026 1.00 0.00 N ATOM 1813 CA VAL A 113 -5.108 -13.408 -24.387 1.00 0.00 C ATOM 1814 C VAL A 113 -6.590 -13.669 -24.670 1.00 0.00 C ATOM 1815 O VAL A 113 -7.245 -12.906 -25.352 1.00 0.00 O ATOM 1816 CB VAL A 113 -4.256 -14.137 -25.428 1.00 0.00 C ATOM 1817 CG1 VAL A 113 -4.712 -13.736 -26.832 1.00 0.00 C ATOM 1818 CG2 VAL A 113 -2.786 -13.757 -25.240 1.00 0.00 C ATOM 0 H VAL A 113 -4.112 -14.690 -23.003 1.00 0.00 H new ATOM 0 HA VAL A 113 -4.910 -12.337 -24.440 1.00 0.00 H new ATOM 0 HB VAL A 113 -4.372 -15.214 -25.303 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -4.105 -14.255 -27.574 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -5.759 -14.007 -26.966 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -4.597 -12.659 -26.958 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -2.178 -14.276 -25.981 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -2.670 -12.680 -25.365 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -2.461 -14.043 -24.240 1.00 0.00 H new ATOM 1828 N ILE A 114 -7.123 -14.740 -24.149 1.00 0.00 N ATOM 1829 CA ILE A 114 -8.561 -15.050 -24.387 1.00 0.00 C ATOM 1830 C ILE A 114 -9.429 -13.945 -23.781 1.00 0.00 C ATOM 1831 O ILE A 114 -10.419 -13.536 -24.354 1.00 0.00 O ATOM 1832 CB ILE A 114 -8.908 -16.388 -23.732 1.00 0.00 C ATOM 1833 CG1 ILE A 114 -8.114 -17.510 -24.405 1.00 0.00 C ATOM 1834 CG2 ILE A 114 -10.406 -16.662 -23.888 1.00 0.00 C ATOM 1835 CD1 ILE A 114 -8.238 -18.790 -23.577 1.00 0.00 C ATOM 0 H ILE A 114 -6.624 -15.414 -23.568 1.00 0.00 H new ATOM 0 HA ILE A 114 -8.747 -15.110 -25.459 1.00 0.00 H new ATOM 0 HB ILE A 114 -8.654 -16.347 -22.673 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -8.488 -17.680 -25.415 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -7.066 -17.224 -24.497 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -10.652 -17.616 -23.421 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -10.974 -15.865 -23.407 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -10.660 -16.700 -24.947 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -7.673 -19.589 -24.056 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -7.843 -18.616 -22.576 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -9.287 -19.078 -23.508 1.00 0.00 H new ATOM 1847 N VAL A 115 -9.067 -13.460 -22.624 1.00 0.00 N ATOM 1848 CA VAL A 115 -9.874 -12.384 -21.981 1.00 0.00 C ATOM 1849 C VAL A 115 -9.645 -11.062 -22.716 1.00 0.00 C ATOM 1850 O VAL A 115 -10.561 -10.292 -22.931 1.00 0.00 O ATOM 1851 CB VAL A 115 -9.450 -12.234 -20.519 1.00 0.00 C ATOM 1852 CG1 VAL A 115 -10.368 -11.227 -19.823 1.00 0.00 C ATOM 1853 CG2 VAL A 115 -9.555 -13.589 -19.815 1.00 0.00 C ATOM 0 H VAL A 115 -8.248 -13.762 -22.097 1.00 0.00 H new ATOM 0 HA VAL A 115 -10.931 -12.646 -22.029 1.00 0.00 H new ATOM 0 HB VAL A 115 -8.420 -11.880 -20.474 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -10.067 -11.120 -18.781 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -10.295 -10.261 -20.323 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -11.398 -11.582 -19.868 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -9.253 -13.482 -18.773 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -10.585 -13.943 -19.860 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -8.902 -14.308 -20.310 1.00 0.00 H new ATOM 1863 N GLN A 116 -8.428 -10.791 -23.104 1.00 0.00 N ATOM 1864 CA GLN A 116 -8.141 -9.518 -23.823 1.00 0.00 C ATOM 1865 C GLN A 116 -8.909 -9.492 -25.147 1.00 0.00 C ATOM 1866 O GLN A 116 -9.616 -8.550 -25.447 1.00 0.00 O ATOM 1867 CB GLN A 116 -6.640 -9.416 -24.101 1.00 0.00 C ATOM 1868 CG GLN A 116 -6.321 -8.034 -24.676 1.00 0.00 C ATOM 1869 CD GLN A 116 -4.815 -7.918 -24.916 1.00 0.00 C ATOM 1870 OE1 GLN A 116 -4.057 -8.786 -24.530 1.00 0.00 O ATOM 1871 NE2 GLN A 116 -4.346 -6.875 -25.545 1.00 0.00 N ATOM 0 H GLN A 116 -7.621 -11.396 -22.954 1.00 0.00 H new ATOM 0 HA GLN A 116 -8.454 -8.676 -23.207 1.00 0.00 H new ATOM 0 HB2 GLN A 116 -6.077 -9.578 -23.182 1.00 0.00 H new ATOM 0 HB3 GLN A 116 -6.335 -10.193 -24.802 1.00 0.00 H new ATOM 0 HG2 GLN A 116 -6.862 -7.883 -25.610 1.00 0.00 H new ATOM 0 HG3 GLN A 116 -6.651 -7.256 -23.987 1.00 0.00 H new ATOM 0 HE21 GLN A 116 -4.982 -6.146 -25.869 1.00 0.00 H new ATOM 0 HE22 GLN A 116 -3.344 -6.789 -25.712 1.00 0.00 H new ATOM 1880 N LYS A 117 -8.774 -10.518 -25.942 1.00 0.00 N ATOM 1881 CA LYS A 117 -9.494 -10.549 -27.246 1.00 0.00 C ATOM 1882 C LYS A 117 -11.004 -10.523 -26.999 1.00 0.00 C ATOM 1883 O LYS A 117 -11.750 -9.891 -27.721 1.00 0.00 O ATOM 1884 CB LYS A 117 -9.125 -11.829 -28.001 1.00 0.00 C ATOM 1885 CG LYS A 117 -7.639 -11.797 -28.364 1.00 0.00 C ATOM 1886 CD LYS A 117 -7.308 -12.993 -29.261 1.00 0.00 C ATOM 1887 CE LYS A 117 -5.801 -13.031 -29.524 1.00 0.00 C ATOM 1888 NZ LYS A 117 -5.509 -12.386 -30.835 1.00 0.00 N ATOM 0 H LYS A 117 -8.197 -11.335 -25.745 1.00 0.00 H new ATOM 0 HA LYS A 117 -9.208 -9.680 -27.838 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -9.341 -12.702 -27.385 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -9.729 -11.918 -28.904 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -7.399 -10.866 -28.877 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -7.032 -11.828 -27.459 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -7.628 -13.919 -28.784 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -7.851 -12.916 -30.203 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -5.269 -12.514 -28.726 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -5.447 -14.062 -29.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -4.773 -12.927 -31.332 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -6.374 -12.366 -31.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -5.176 -11.413 -30.677 1.00 0.00 H new ATOM 1902 N VAL A 118 -11.461 -11.205 -25.985 1.00 0.00 N ATOM 1903 CA VAL A 118 -12.923 -11.219 -25.695 1.00 0.00 C ATOM 1904 C VAL A 118 -13.371 -9.827 -25.245 1.00 0.00 C ATOM 1905 O VAL A 118 -14.444 -9.369 -25.586 1.00 0.00 O ATOM 1906 CB VAL A 118 -13.213 -12.231 -24.586 1.00 0.00 C ATOM 1907 CG1 VAL A 118 -14.689 -12.145 -24.190 1.00 0.00 C ATOM 1908 CG2 VAL A 118 -12.901 -13.643 -25.086 1.00 0.00 C ATOM 0 H VAL A 118 -10.886 -11.753 -25.345 1.00 0.00 H new ATOM 0 HA VAL A 118 -13.468 -11.500 -26.596 1.00 0.00 H new ATOM 0 HB VAL A 118 -12.590 -12.007 -23.720 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -14.896 -12.866 -23.399 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -14.912 -11.140 -23.832 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -15.312 -12.367 -25.056 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -13.108 -14.363 -24.295 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -13.522 -13.868 -25.953 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -11.850 -13.705 -25.367 1.00 0.00 H new ATOM 1918 N ARG A 119 -12.560 -9.150 -24.478 1.00 0.00 N ATOM 1919 CA ARG A 119 -12.943 -7.790 -24.006 1.00 0.00 C ATOM 1920 C ARG A 119 -13.176 -6.875 -25.210 1.00 0.00 C ATOM 1921 O ARG A 119 -14.056 -6.037 -25.203 1.00 0.00 O ATOM 1922 CB ARG A 119 -11.819 -7.215 -23.140 1.00 0.00 C ATOM 1923 CG ARG A 119 -12.271 -5.883 -22.538 1.00 0.00 C ATOM 1924 CD ARG A 119 -11.154 -5.313 -21.663 1.00 0.00 C ATOM 1925 NE ARG A 119 -10.012 -4.894 -22.524 1.00 0.00 N ATOM 1926 CZ ARG A 119 -8.878 -4.547 -21.978 1.00 0.00 C ATOM 1927 NH1 ARG A 119 -8.706 -3.328 -21.550 1.00 0.00 N ATOM 1928 NH2 ARG A 119 -7.916 -5.421 -21.863 1.00 0.00 N ATOM 0 H ARG A 119 -11.649 -9.480 -24.158 1.00 0.00 H new ATOM 0 HA ARG A 119 -13.859 -7.856 -23.419 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -11.561 -7.916 -22.346 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -10.921 -7.069 -23.740 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -12.520 -5.179 -23.332 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -13.174 -6.028 -21.945 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -11.524 -4.462 -21.092 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -10.824 -6.061 -20.942 1.00 0.00 H new ATOM 0 HE ARG A 119 -10.116 -4.878 -23.539 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -9.458 -2.645 -21.642 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -7.820 -3.058 -21.123 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -8.050 -6.374 -22.200 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -7.030 -5.151 -21.437 1.00 0.00 H new ATOM 1942 N GLU A 120 -12.395 -7.028 -26.244 1.00 0.00 N ATOM 1943 CA GLU A 120 -12.575 -6.164 -27.446 1.00 0.00 C ATOM 1944 C GLU A 120 -13.982 -6.362 -28.013 1.00 0.00 C ATOM 1945 O GLU A 120 -14.587 -5.444 -28.531 1.00 0.00 O ATOM 1946 CB GLU A 120 -11.540 -6.545 -28.507 1.00 0.00 C ATOM 1947 CG GLU A 120 -11.626 -5.563 -29.677 1.00 0.00 C ATOM 1948 CD GLU A 120 -10.665 -6.001 -30.783 1.00 0.00 C ATOM 1949 OE1 GLU A 120 -10.014 -7.018 -30.606 1.00 0.00 O ATOM 1950 OE2 GLU A 120 -10.596 -5.312 -31.788 1.00 0.00 O ATOM 0 H GLU A 120 -11.641 -7.712 -26.309 1.00 0.00 H new ATOM 0 HA GLU A 120 -12.441 -5.119 -27.165 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -10.539 -6.528 -28.077 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -11.719 -7.562 -28.857 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -12.646 -5.526 -30.060 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -11.375 -4.557 -29.340 1.00 0.00 H new