USER MOD reduce.3.24.130724 H: found=0, std=0, add=1174, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1171 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 30 SER OG : rot 28:sc= 0.129 USER MOD Set 1.2: A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -172:sc= 0 (180deg=-0.0594) USER MOD Single : A 2 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 3 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 4 HIS : no HD1:sc= -0.262 X(o=-0.26,f=-0.64) USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 GLN : amide:sc= 0 X(o=0,f=-0.46) USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 22 GLN : amide:sc=-0.00313 K(o=-0.0031,f=-1.1) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 31 ASN : amide:sc= 1.79 K(o=1.8,f=-4.3!) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 THR OG1 : rot 72:sc= 0.453 USER MOD Single : A 44 ASN : amide:sc= 0.881 K(o=0.88,f=-0.063) USER MOD Single : A 45 GLN : amide:sc= 0 K(o=0,f=-0.83) USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 GLN : amide:sc= -0.218 X(o=-0.22,f=-0.45) USER MOD Single : A 73 TYR OH : rot 180:sc= 0 USER MOD Single : A 76 TYR OH : rot 180:sc= 0 USER MOD Single : A 78 SER OG : rot -160:sc= 0.353 USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 GLN : amide:sc= -0.0716 X(o=-0.072,f=-0.13) USER MOD Single : A 88 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 MET CE :methyl 164:sc= -0.0522 (180deg=-0.354) USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 103 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 104 THR OG1 : rot 180:sc=-0.00224 USER MOD Single : A 107 ASN : amide:sc= 0.531 K(o=0.53,f=0) USER MOD Single : A 108 GLN : amide:sc= -0.0614 X(o=-0.061,f=-0.061) USER MOD Single : A 109 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 120 THR OG1 : rot 180:sc= 0 USER MOD Single : A 121 HIS : no HD1:sc= -0.168 K(o=-0.17,f=-0.75) USER MOD Single : A 123 MET CE :methyl 173:sc= 0 (180deg=-0.0468) USER MOD Single : A 126 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 ASN : amide:sc= 0 X(o=0,f=-0.089) USER MOD Single : A 128 HIS : no HD1:sc=-0.00271 X(o=-0.0027,f=0) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 THR OG1 : rot 62:sc= 0.139 USER MOD Single : A 140 LYS NZ :NH3+ -163:sc= 0 (180deg=-0.262) USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -8.170 48.857 -2.742 1.00 0.00 N ATOM 2 CA MET A 1 -8.513 47.499 -2.234 1.00 0.00 C ATOM 3 C MET A 1 -10.025 47.362 -1.958 1.00 0.00 C ATOM 4 O MET A 1 -10.437 47.050 -0.839 1.00 0.00 O ATOM 5 CB MET A 1 -7.665 47.138 -0.989 1.00 0.00 C ATOM 6 CG MET A 1 -6.172 46.953 -1.292 1.00 0.00 C ATOM 7 SD MET A 1 -5.800 45.572 -2.412 1.00 0.00 S ATOM 8 CE MET A 1 -3.994 45.725 -2.497 1.00 0.00 C ATOM 0 H1 MET A 1 -7.175 48.873 -3.044 1.00 0.00 H new ATOM 0 H2 MET A 1 -8.781 49.090 -3.550 1.00 0.00 H new ATOM 0 H3 MET A 1 -8.314 49.557 -1.986 1.00 0.00 H new ATOM 0 HA MET A 1 -8.267 46.781 -3.016 1.00 0.00 H new ATOM 0 HB2 MET A 1 -7.780 47.923 -0.242 1.00 0.00 H new ATOM 0 HB3 MET A 1 -8.054 46.220 -0.549 1.00 0.00 H new ATOM 0 HG2 MET A 1 -5.785 47.874 -1.729 1.00 0.00 H new ATOM 0 HG3 MET A 1 -5.640 46.798 -0.354 1.00 0.00 H new ATOM 0 HE1 MET A 1 -3.593 44.948 -3.149 1.00 0.00 H new ATOM 0 HE2 MET A 1 -3.730 46.705 -2.895 1.00 0.00 H new ATOM 0 HE3 MET A 1 -3.572 45.614 -1.498 1.00 0.00 H new ATOM 20 N GLN A 2 -10.874 47.573 -2.978 1.00 0.00 N ATOM 21 CA GLN A 2 -12.346 47.443 -2.887 1.00 0.00 C ATOM 22 C GLN A 2 -12.898 46.249 -3.701 1.00 0.00 C ATOM 23 O GLN A 2 -14.052 45.852 -3.533 1.00 0.00 O ATOM 24 CB GLN A 2 -12.978 48.787 -3.304 1.00 0.00 C ATOM 25 CG GLN A 2 -14.431 48.958 -2.832 1.00 0.00 C ATOM 26 CD GLN A 2 -14.971 50.350 -3.156 1.00 0.00 C ATOM 27 OE1 GLN A 2 -14.915 51.275 -2.354 1.00 0.00 O ATOM 28 NE2 GLN A 2 -15.508 50.567 -4.340 1.00 0.00 N ATOM 0 H GLN A 2 -10.555 47.844 -3.908 1.00 0.00 H new ATOM 0 HA GLN A 2 -12.620 47.218 -1.856 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -12.376 49.602 -2.902 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -12.945 48.873 -4.390 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -15.059 48.204 -3.307 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -14.487 48.787 -1.757 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -15.564 49.810 -5.021 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -15.868 51.492 -4.575 1.00 0.00 H new ATOM 37 N ASN A 3 -12.073 45.645 -4.565 1.00 0.00 N ATOM 38 CA ASN A 3 -12.383 44.450 -5.354 1.00 0.00 C ATOM 39 C ASN A 3 -12.463 43.197 -4.459 1.00 0.00 C ATOM 40 O ASN A 3 -11.441 42.618 -4.082 1.00 0.00 O ATOM 41 CB ASN A 3 -11.331 44.291 -6.470 1.00 0.00 C ATOM 42 CG ASN A 3 -11.380 45.424 -7.480 1.00 0.00 C ATOM 43 OD1 ASN A 3 -10.693 46.429 -7.357 1.00 0.00 O ATOM 44 ND2 ASN A 3 -12.202 45.311 -8.500 1.00 0.00 N ATOM 0 H ASN A 3 -11.130 45.992 -4.740 1.00 0.00 H new ATOM 0 HA ASN A 3 -13.364 44.567 -5.814 1.00 0.00 H new ATOM 0 HB2 ASN A 3 -10.337 44.248 -6.025 1.00 0.00 H new ATOM 0 HB3 ASN A 3 -11.491 43.343 -6.984 1.00 0.00 H new ATOM 0 HD21 ASN A 3 -12.267 46.061 -9.188 1.00 0.00 H new ATOM 0 HD22 ASN A 3 -12.775 44.473 -8.603 1.00 0.00 H new ATOM 51 N HIS A 4 -13.683 42.783 -4.110 1.00 0.00 N ATOM 52 CA HIS A 4 -13.981 41.535 -3.402 1.00 0.00 C ATOM 53 C HIS A 4 -13.542 40.302 -4.220 1.00 0.00 C ATOM 54 O HIS A 4 -13.994 40.093 -5.348 1.00 0.00 O ATOM 55 CB HIS A 4 -15.478 41.497 -3.037 1.00 0.00 C ATOM 56 CG HIS A 4 -16.429 41.862 -4.157 1.00 0.00 C ATOM 57 ND1 HIS A 4 -16.946 43.118 -4.400 1.00 0.00 N ATOM 58 CD2 HIS A 4 -16.940 41.014 -5.103 1.00 0.00 C ATOM 59 CE1 HIS A 4 -17.745 43.034 -5.478 1.00 0.00 C ATOM 60 NE2 HIS A 4 -17.773 41.770 -5.940 1.00 0.00 N ATOM 0 H HIS A 4 -14.520 43.326 -4.320 1.00 0.00 H new ATOM 0 HA HIS A 4 -13.405 41.502 -2.477 1.00 0.00 H new ATOM 0 HB2 HIS A 4 -15.724 40.495 -2.687 1.00 0.00 H new ATOM 0 HB3 HIS A 4 -15.648 42.177 -2.202 1.00 0.00 H new ATOM 0 HD2 HIS A 4 -16.738 39.956 -5.189 1.00 0.00 H new ATOM 0 HE1 HIS A 4 -18.287 43.862 -5.911 1.00 0.00 H new ATOM 0 HE2 HIS A 4 -18.299 41.428 -6.744 1.00 0.00 H new ATOM 68 N ASP A 5 -12.635 39.490 -3.669 1.00 0.00 N ATOM 69 CA ASP A 5 -12.190 38.227 -4.278 1.00 0.00 C ATOM 70 C ASP A 5 -13.242 37.105 -4.144 1.00 0.00 C ATOM 71 O ASP A 5 -14.090 37.121 -3.247 1.00 0.00 O ATOM 72 CB ASP A 5 -10.864 37.778 -3.640 1.00 0.00 C ATOM 73 CG ASP A 5 -9.704 38.734 -3.964 1.00 0.00 C ATOM 74 OD1 ASP A 5 -9.286 38.799 -5.145 1.00 0.00 O ATOM 75 OD2 ASP A 5 -9.186 39.400 -3.034 1.00 0.00 O ATOM 0 H ASP A 5 -12.182 39.691 -2.777 1.00 0.00 H new ATOM 0 HA ASP A 5 -12.048 38.413 -5.343 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -10.987 37.714 -2.559 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -10.615 36.777 -3.992 1.00 0.00 H new ATOM 80 N LEU A 6 -13.149 36.094 -5.019 1.00 0.00 N ATOM 81 CA LEU A 6 -14.030 34.914 -5.088 1.00 0.00 C ATOM 82 C LEU A 6 -13.275 33.598 -4.770 1.00 0.00 C ATOM 83 O LEU A 6 -13.721 32.512 -5.140 1.00 0.00 O ATOM 84 CB LEU A 6 -14.744 34.882 -6.467 1.00 0.00 C ATOM 85 CG LEU A 6 -15.960 35.809 -6.687 1.00 0.00 C ATOM 86 CD1 LEU A 6 -17.077 35.575 -5.666 1.00 0.00 C ATOM 87 CD2 LEU A 6 -15.630 37.301 -6.710 1.00 0.00 C ATOM 0 H LEU A 6 -12.422 36.074 -5.734 1.00 0.00 H new ATOM 0 HA LEU A 6 -14.792 34.998 -4.313 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -14.003 35.120 -7.230 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -15.070 33.858 -6.648 1.00 0.00 H new ATOM 0 HG LEU A 6 -16.303 35.529 -7.683 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -17.905 36.254 -5.870 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -17.426 34.545 -5.739 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -16.696 35.759 -4.661 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -16.544 37.873 -6.869 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -15.183 37.589 -5.759 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -14.928 37.506 -7.518 1.00 0.00 H new ATOM 99 N GLU A 7 -12.109 33.680 -4.112 1.00 0.00 N ATOM 100 CA GLU A 7 -11.207 32.556 -3.764 1.00 0.00 C ATOM 101 C GLU A 7 -10.735 31.703 -4.970 1.00 0.00 C ATOM 102 O GLU A 7 -10.259 30.578 -4.812 1.00 0.00 O ATOM 103 CB GLU A 7 -11.817 31.707 -2.623 1.00 0.00 C ATOM 104 CG GLU A 7 -11.907 32.442 -1.276 1.00 0.00 C ATOM 105 CD GLU A 7 -10.518 32.625 -0.630 1.00 0.00 C ATOM 106 OE1 GLU A 7 -10.046 31.702 0.080 1.00 0.00 O ATOM 107 OE2 GLU A 7 -9.887 33.692 -0.823 1.00 0.00 O ATOM 0 H GLU A 7 -11.745 34.576 -3.788 1.00 0.00 H new ATOM 0 HA GLU A 7 -10.284 33.006 -3.400 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -12.816 31.386 -2.917 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -11.217 30.806 -2.494 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -12.370 33.417 -1.424 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -12.552 31.882 -0.599 1.00 0.00 H new ATOM 114 N SER A 8 -10.829 32.246 -6.191 1.00 0.00 N ATOM 115 CA SER A 8 -10.491 31.591 -7.472 1.00 0.00 C ATOM 116 C SER A 8 -8.977 31.506 -7.776 1.00 0.00 C ATOM 117 O SER A 8 -8.581 31.227 -8.910 1.00 0.00 O ATOM 118 CB SER A 8 -11.227 32.312 -8.612 1.00 0.00 C ATOM 119 OG SER A 8 -12.635 32.198 -8.455 1.00 0.00 O ATOM 0 H SER A 8 -11.159 33.202 -6.324 1.00 0.00 H new ATOM 0 HA SER A 8 -10.819 30.555 -7.385 1.00 0.00 H new ATOM 0 HB2 SER A 8 -10.942 33.364 -8.627 1.00 0.00 H new ATOM 0 HB3 SER A 8 -10.928 31.887 -9.570 1.00 0.00 H new ATOM 0 HG SER A 8 -13.085 32.665 -9.190 1.00 0.00 H new ATOM 125 N ILE A 9 -8.115 31.773 -6.787 1.00 0.00 N ATOM 126 CA ILE A 9 -6.645 31.737 -6.886 1.00 0.00 C ATOM 127 C ILE A 9 -6.143 30.327 -7.261 1.00 0.00 C ATOM 128 O ILE A 9 -6.642 29.322 -6.746 1.00 0.00 O ATOM 129 CB ILE A 9 -6.010 32.217 -5.555 1.00 0.00 C ATOM 130 CG1 ILE A 9 -6.584 33.557 -5.032 1.00 0.00 C ATOM 131 CG2 ILE A 9 -4.478 32.327 -5.674 1.00 0.00 C ATOM 132 CD1 ILE A 9 -6.488 34.745 -5.999 1.00 0.00 C ATOM 0 H ILE A 9 -8.434 32.032 -5.853 1.00 0.00 H new ATOM 0 HA ILE A 9 -6.338 32.414 -7.683 1.00 0.00 H new ATOM 0 HB ILE A 9 -6.272 31.451 -4.825 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -7.632 33.406 -4.774 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -6.064 33.819 -4.111 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -4.063 32.666 -4.725 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -4.062 31.351 -5.925 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -4.224 33.042 -6.457 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -6.919 35.630 -5.532 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -5.442 34.934 -6.240 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -7.035 34.515 -6.913 1.00 0.00 H new ATOM 144 N LYS A 10 -5.129 30.257 -8.133 1.00 0.00 N ATOM 145 CA LYS A 10 -4.459 29.022 -8.592 1.00 0.00 C ATOM 146 C LYS A 10 -3.056 28.894 -7.978 1.00 0.00 C ATOM 147 O LYS A 10 -2.401 29.899 -7.693 1.00 0.00 O ATOM 148 CB LYS A 10 -4.393 29.024 -10.133 1.00 0.00 C ATOM 149 CG LYS A 10 -5.784 28.893 -10.789 1.00 0.00 C ATOM 150 CD LYS A 10 -5.793 29.359 -12.254 1.00 0.00 C ATOM 151 CE LYS A 10 -4.958 28.490 -13.207 1.00 0.00 C ATOM 152 NZ LYS A 10 -5.698 27.280 -13.656 1.00 0.00 N ATOM 0 H LYS A 10 -4.732 31.094 -8.560 1.00 0.00 H new ATOM 0 HA LYS A 10 -5.035 28.158 -8.261 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -3.922 29.947 -10.471 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -3.760 28.202 -10.467 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -6.108 27.853 -10.740 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -6.506 29.479 -10.221 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -6.823 29.378 -12.609 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -5.422 30.383 -12.298 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -4.669 29.081 -14.076 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -4.038 28.187 -12.708 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -5.097 26.723 -14.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -5.952 26.702 -12.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -6.563 27.568 -14.156 1.00 0.00 H new ATOM 166 N GLN A 11 -2.595 27.658 -7.786 1.00 0.00 N ATOM 167 CA GLN A 11 -1.305 27.310 -7.172 1.00 0.00 C ATOM 168 C GLN A 11 -0.785 25.957 -7.688 1.00 0.00 C ATOM 169 O GLN A 11 -1.574 25.092 -8.077 1.00 0.00 O ATOM 170 CB GLN A 11 -1.451 27.311 -5.634 1.00 0.00 C ATOM 171 CG GLN A 11 -2.523 26.342 -5.088 1.00 0.00 C ATOM 172 CD GLN A 11 -2.779 26.485 -3.585 1.00 0.00 C ATOM 173 OE1 GLN A 11 -2.158 27.261 -2.868 1.00 0.00 O ATOM 174 NE2 GLN A 11 -3.719 25.741 -3.043 1.00 0.00 N ATOM 0 H GLN A 11 -3.129 26.835 -8.064 1.00 0.00 H new ATOM 0 HA GLN A 11 -0.566 28.059 -7.455 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -0.489 27.054 -5.191 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -1.693 28.322 -5.306 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -3.457 26.510 -5.624 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -2.214 25.318 -5.299 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -4.249 25.088 -3.620 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -3.918 25.817 -2.045 1.00 0.00 H new ATOM 183 N ALA A 12 0.536 25.758 -7.664 1.00 0.00 N ATOM 184 CA ALA A 12 1.174 24.488 -8.009 1.00 0.00 C ATOM 185 C ALA A 12 1.069 23.494 -6.843 1.00 0.00 C ATOM 186 O ALA A 12 1.770 23.635 -5.842 1.00 0.00 O ATOM 187 CB ALA A 12 2.629 24.739 -8.420 1.00 0.00 C ATOM 0 H ALA A 12 1.200 26.486 -7.400 1.00 0.00 H new ATOM 0 HA ALA A 12 0.656 24.039 -8.856 1.00 0.00 H new ATOM 0 HB1 ALA A 12 3.103 23.792 -8.677 1.00 0.00 H new ATOM 0 HB2 ALA A 12 2.654 25.403 -9.284 1.00 0.00 H new ATOM 0 HB3 ALA A 12 3.166 25.201 -7.592 1.00 0.00 H new ATOM 193 N ALA A 13 0.189 22.501 -6.963 1.00 0.00 N ATOM 194 CA ALA A 13 0.167 21.314 -6.113 1.00 0.00 C ATOM 195 C ALA A 13 1.383 20.419 -6.412 1.00 0.00 C ATOM 196 O ALA A 13 1.654 20.101 -7.573 1.00 0.00 O ATOM 197 CB ALA A 13 -1.150 20.565 -6.358 1.00 0.00 C ATOM 0 H ALA A 13 -0.545 22.501 -7.671 1.00 0.00 H new ATOM 0 HA ALA A 13 0.226 21.602 -5.063 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -1.184 19.674 -5.731 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -1.990 21.215 -6.111 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -1.213 20.273 -7.406 1.00 0.00 H new ATOM 203 N LEU A 14 2.113 20.009 -5.370 1.00 0.00 N ATOM 204 CA LEU A 14 3.252 19.088 -5.446 1.00 0.00 C ATOM 205 C LEU A 14 2.948 17.796 -4.673 1.00 0.00 C ATOM 206 O LEU A 14 2.548 17.842 -3.504 1.00 0.00 O ATOM 207 CB LEU A 14 4.533 19.759 -4.909 1.00 0.00 C ATOM 208 CG LEU A 14 5.302 20.624 -5.924 1.00 0.00 C ATOM 209 CD1 LEU A 14 4.699 22.016 -6.111 1.00 0.00 C ATOM 210 CD2 LEU A 14 6.745 20.815 -5.461 1.00 0.00 C ATOM 0 H LEU A 14 1.921 20.320 -4.418 1.00 0.00 H new ATOM 0 HA LEU A 14 3.419 18.831 -6.492 1.00 0.00 H new ATOM 0 HB2 LEU A 14 4.266 20.382 -4.055 1.00 0.00 H new ATOM 0 HB3 LEU A 14 5.202 18.982 -4.539 1.00 0.00 H new ATOM 0 HG LEU A 14 5.245 20.089 -6.872 1.00 0.00 H new ATOM 0 HD11 LEU A 14 5.289 22.573 -6.839 1.00 0.00 H new ATOM 0 HD12 LEU A 14 3.674 21.923 -6.469 1.00 0.00 H new ATOM 0 HD13 LEU A 14 4.704 22.546 -5.158 1.00 0.00 H new ATOM 0 HD21 LEU A 14 7.281 21.428 -6.185 1.00 0.00 H new ATOM 0 HD22 LEU A 14 6.753 21.310 -4.490 1.00 0.00 H new ATOM 0 HD23 LEU A 14 7.232 19.843 -5.377 1.00 0.00 H new ATOM 222 N ILE A 15 3.168 16.639 -5.307 1.00 0.00 N ATOM 223 CA ILE A 15 3.037 15.308 -4.686 1.00 0.00 C ATOM 224 C ILE A 15 4.242 14.401 -4.995 1.00 0.00 C ATOM 225 O ILE A 15 5.011 14.650 -5.927 1.00 0.00 O ATOM 226 CB ILE A 15 1.689 14.628 -5.046 1.00 0.00 C ATOM 227 CG1 ILE A 15 1.619 14.149 -6.515 1.00 0.00 C ATOM 228 CG2 ILE A 15 0.498 15.546 -4.709 1.00 0.00 C ATOM 229 CD1 ILE A 15 0.401 13.263 -6.810 1.00 0.00 C ATOM 0 H ILE A 15 3.448 16.596 -6.287 1.00 0.00 H new ATOM 0 HA ILE A 15 3.033 15.465 -3.607 1.00 0.00 H new ATOM 0 HB ILE A 15 1.627 13.732 -4.428 1.00 0.00 H new ATOM 0 HG12 ILE A 15 1.594 15.018 -7.172 1.00 0.00 H new ATOM 0 HG13 ILE A 15 2.528 13.596 -6.753 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -0.434 15.045 -4.971 1.00 0.00 H new ATOM 0 HG22 ILE A 15 0.502 15.770 -3.642 1.00 0.00 H new ATOM 0 HG23 ILE A 15 0.582 16.474 -5.275 1.00 0.00 H new ATOM 0 HD11 ILE A 15 0.415 12.963 -7.858 1.00 0.00 H new ATOM 0 HD12 ILE A 15 0.435 12.376 -6.178 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -0.513 13.820 -6.604 1.00 0.00 H new ATOM 241 N GLU A 16 4.381 13.325 -4.220 1.00 0.00 N ATOM 242 CA GLU A 16 5.456 12.325 -4.294 1.00 0.00 C ATOM 243 C GLU A 16 4.888 10.913 -4.108 1.00 0.00 C ATOM 244 O GLU A 16 4.091 10.713 -3.191 1.00 0.00 O ATOM 245 CB GLU A 16 6.464 12.590 -3.158 1.00 0.00 C ATOM 246 CG GLU A 16 7.303 13.863 -3.309 1.00 0.00 C ATOM 247 CD GLU A 16 8.441 13.730 -4.335 1.00 0.00 C ATOM 248 OE1 GLU A 16 8.244 13.063 -5.375 1.00 0.00 O ATOM 249 OE2 GLU A 16 9.532 14.300 -4.098 1.00 0.00 O ATOM 0 H GLU A 16 3.711 13.113 -3.481 1.00 0.00 H new ATOM 0 HA GLU A 16 5.937 12.399 -5.269 1.00 0.00 H new ATOM 0 HB2 GLU A 16 5.918 12.644 -2.216 1.00 0.00 H new ATOM 0 HB3 GLU A 16 7.138 11.737 -3.087 1.00 0.00 H new ATOM 0 HG2 GLU A 16 6.651 14.685 -3.606 1.00 0.00 H new ATOM 0 HG3 GLU A 16 7.727 14.126 -2.340 1.00 0.00 H new ATOM 256 N TYR A 17 5.293 9.934 -4.928 1.00 0.00 N ATOM 257 CA TYR A 17 4.829 8.540 -4.867 1.00 0.00 C ATOM 258 C TYR A 17 5.939 7.487 -5.083 1.00 0.00 C ATOM 259 O TYR A 17 6.910 7.673 -5.821 1.00 0.00 O ATOM 260 CB TYR A 17 3.664 8.334 -5.855 1.00 0.00 C ATOM 261 CG TYR A 17 4.032 8.382 -7.331 1.00 0.00 C ATOM 262 CD1 TYR A 17 4.454 7.208 -7.991 1.00 0.00 C ATOM 263 CD2 TYR A 17 3.948 9.595 -8.045 1.00 0.00 C ATOM 264 CE1 TYR A 17 4.818 7.251 -9.352 1.00 0.00 C ATOM 265 CE2 TYR A 17 4.307 9.640 -9.407 1.00 0.00 C ATOM 266 CZ TYR A 17 4.749 8.470 -10.061 1.00 0.00 C ATOM 267 OH TYR A 17 5.105 8.526 -11.374 1.00 0.00 O ATOM 0 H TYR A 17 5.971 10.094 -5.673 1.00 0.00 H new ATOM 0 HA TYR A 17 4.484 8.375 -3.846 1.00 0.00 H new ATOM 0 HB2 TYR A 17 3.202 7.369 -5.646 1.00 0.00 H new ATOM 0 HB3 TYR A 17 2.910 9.097 -5.663 1.00 0.00 H new ATOM 0 HD1 TYR A 17 4.498 6.274 -7.451 1.00 0.00 H new ATOM 0 HD2 TYR A 17 3.608 10.491 -7.547 1.00 0.00 H new ATOM 0 HE1 TYR A 17 5.149 6.353 -9.852 1.00 0.00 H new ATOM 0 HE2 TYR A 17 4.244 10.571 -9.951 1.00 0.00 H new ATOM 0 HH TYR A 17 4.995 9.442 -11.704 1.00 0.00 H new ATOM 277 N GLU A 18 5.758 6.328 -4.450 1.00 0.00 N ATOM 278 CA GLU A 18 6.629 5.151 -4.466 1.00 0.00 C ATOM 279 C GLU A 18 5.765 3.882 -4.552 1.00 0.00 C ATOM 280 O GLU A 18 4.987 3.586 -3.639 1.00 0.00 O ATOM 281 CB GLU A 18 7.514 5.168 -3.204 1.00 0.00 C ATOM 282 CG GLU A 18 8.457 3.962 -3.114 1.00 0.00 C ATOM 283 CD GLU A 18 9.398 4.064 -1.895 1.00 0.00 C ATOM 284 OE1 GLU A 18 10.354 4.877 -1.934 1.00 0.00 O ATOM 285 OE2 GLU A 18 9.198 3.322 -0.898 1.00 0.00 O ATOM 0 H GLU A 18 4.935 6.175 -3.867 1.00 0.00 H new ATOM 0 HA GLU A 18 7.285 5.163 -5.337 1.00 0.00 H new ATOM 0 HB2 GLU A 18 8.104 6.084 -3.194 1.00 0.00 H new ATOM 0 HB3 GLU A 18 6.876 5.190 -2.320 1.00 0.00 H new ATOM 0 HG2 GLU A 18 7.871 3.046 -3.046 1.00 0.00 H new ATOM 0 HG3 GLU A 18 9.049 3.894 -4.026 1.00 0.00 H new ATOM 292 N VAL A 19 5.867 3.142 -5.661 1.00 0.00 N ATOM 293 CA VAL A 19 5.136 1.888 -5.893 1.00 0.00 C ATOM 294 C VAL A 19 5.985 0.690 -5.448 1.00 0.00 C ATOM 295 O VAL A 19 6.880 0.219 -6.156 1.00 0.00 O ATOM 296 CB VAL A 19 4.568 1.805 -7.327 1.00 0.00 C ATOM 297 CG1 VAL A 19 5.563 2.061 -8.463 1.00 0.00 C ATOM 298 CG2 VAL A 19 3.855 0.474 -7.574 1.00 0.00 C ATOM 0 H VAL A 19 6.472 3.402 -6.440 1.00 0.00 H new ATOM 0 HA VAL A 19 4.245 1.864 -5.266 1.00 0.00 H new ATOM 0 HB VAL A 19 3.863 2.635 -7.359 1.00 0.00 H new ATOM 0 HG11 VAL A 19 5.051 1.976 -9.421 1.00 0.00 H new ATOM 0 HG12 VAL A 19 5.980 3.063 -8.362 1.00 0.00 H new ATOM 0 HG13 VAL A 19 6.367 1.327 -8.415 1.00 0.00 H new ATOM 0 HG21 VAL A 19 3.469 0.452 -8.593 1.00 0.00 H new ATOM 0 HG22 VAL A 19 4.558 -0.347 -7.435 1.00 0.00 H new ATOM 0 HG23 VAL A 19 3.029 0.368 -6.870 1.00 0.00 H new ATOM 308 N ARG A 20 5.729 0.227 -4.221 1.00 0.00 N ATOM 309 CA ARG A 20 6.334 -0.963 -3.597 1.00 0.00 C ATOM 310 C ARG A 20 5.422 -2.184 -3.780 1.00 0.00 C ATOM 311 O ARG A 20 4.211 -2.044 -3.968 1.00 0.00 O ATOM 312 CB ARG A 20 6.567 -0.638 -2.107 1.00 0.00 C ATOM 313 CG ARG A 20 7.569 -1.580 -1.418 1.00 0.00 C ATOM 314 CD ARG A 20 7.618 -1.394 0.099 1.00 0.00 C ATOM 315 NE ARG A 20 8.188 -0.090 0.490 1.00 0.00 N ATOM 316 CZ ARG A 20 8.264 0.398 1.714 1.00 0.00 C ATOM 317 NH1 ARG A 20 7.783 -0.244 2.746 1.00 0.00 N ATOM 318 NH2 ARG A 20 8.829 1.552 1.921 1.00 0.00 N ATOM 0 H ARG A 20 5.063 0.691 -3.603 1.00 0.00 H new ATOM 0 HA ARG A 20 7.285 -1.211 -4.068 1.00 0.00 H new ATOM 0 HB2 ARG A 20 6.927 0.387 -2.020 1.00 0.00 H new ATOM 0 HB3 ARG A 20 5.614 -0.687 -1.580 1.00 0.00 H new ATOM 0 HG2 ARG A 20 7.303 -2.613 -1.643 1.00 0.00 H new ATOM 0 HG3 ARG A 20 8.563 -1.410 -1.832 1.00 0.00 H new ATOM 0 HD2 ARG A 20 6.611 -1.483 0.506 1.00 0.00 H new ATOM 0 HD3 ARG A 20 8.212 -2.194 0.541 1.00 0.00 H new ATOM 0 HE ARG A 20 8.560 0.492 -0.260 1.00 0.00 H new ATOM 0 HH11 ARG A 20 7.333 -1.150 2.618 1.00 0.00 H new ATOM 0 HH12 ARG A 20 7.858 0.161 3.679 1.00 0.00 H new ATOM 0 HH21 ARG A 20 9.213 2.080 1.137 1.00 0.00 H new ATOM 0 HH22 ARG A 20 8.888 1.929 2.867 1.00 0.00 H new ATOM 332 N GLU A 21 5.969 -3.394 -3.691 1.00 0.00 N ATOM 333 CA GLU A 21 5.147 -4.607 -3.568 1.00 0.00 C ATOM 334 C GLU A 21 4.508 -4.703 -2.162 1.00 0.00 C ATOM 335 O GLU A 21 5.003 -4.114 -1.198 1.00 0.00 O ATOM 336 CB GLU A 21 5.999 -5.840 -3.922 1.00 0.00 C ATOM 337 CG GLU A 21 5.130 -7.075 -4.202 1.00 0.00 C ATOM 338 CD GLU A 21 5.925 -8.225 -4.847 1.00 0.00 C ATOM 339 OE1 GLU A 21 6.283 -8.133 -6.046 1.00 0.00 O ATOM 340 OE2 GLU A 21 6.156 -9.252 -4.165 1.00 0.00 O ATOM 0 H GLU A 21 6.974 -3.566 -3.701 1.00 0.00 H new ATOM 0 HA GLU A 21 4.318 -4.562 -4.274 1.00 0.00 H new ATOM 0 HB2 GLU A 21 6.610 -5.620 -4.797 1.00 0.00 H new ATOM 0 HB3 GLU A 21 6.683 -6.056 -3.102 1.00 0.00 H new ATOM 0 HG2 GLU A 21 4.688 -7.423 -3.268 1.00 0.00 H new ATOM 0 HG3 GLU A 21 4.307 -6.794 -4.859 1.00 0.00 H new ATOM 347 N GLN A 22 3.399 -5.441 -2.030 1.00 0.00 N ATOM 348 CA GLN A 22 2.709 -5.675 -0.754 1.00 0.00 C ATOM 349 C GLN A 22 3.548 -6.497 0.246 1.00 0.00 C ATOM 350 O GLN A 22 3.893 -6.005 1.323 1.00 0.00 O ATOM 351 CB GLN A 22 1.350 -6.356 -1.024 1.00 0.00 C ATOM 352 CG GLN A 22 0.206 -5.344 -1.163 1.00 0.00 C ATOM 353 CD GLN A 22 -0.241 -4.826 0.205 1.00 0.00 C ATOM 354 OE1 GLN A 22 0.328 -3.904 0.771 1.00 0.00 O ATOM 355 NE2 GLN A 22 -1.253 -5.418 0.806 1.00 0.00 N ATOM 0 H GLN A 22 2.947 -5.901 -2.821 1.00 0.00 H new ATOM 0 HA GLN A 22 2.550 -4.705 -0.284 1.00 0.00 H new ATOM 0 HB2 GLN A 22 1.419 -6.950 -1.936 1.00 0.00 H new ATOM 0 HB3 GLN A 22 1.124 -7.046 -0.211 1.00 0.00 H new ATOM 0 HG2 GLN A 22 0.529 -4.508 -1.784 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -0.637 -5.811 -1.671 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -1.738 -6.189 0.347 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -1.551 -5.105 1.730 1.00 0.00 H new ATOM 364 N GLY A 23 3.842 -7.759 -0.087 1.00 0.00 N ATOM 365 CA GLY A 23 4.504 -8.715 0.814 1.00 0.00 C ATOM 366 C GLY A 23 6.032 -8.596 0.818 1.00 0.00 C ATOM 367 O GLY A 23 6.651 -8.552 1.884 1.00 0.00 O ATOM 0 H GLY A 23 3.624 -8.152 -1.003 1.00 0.00 H new ATOM 0 HA2 GLY A 23 4.133 -8.563 1.828 1.00 0.00 H new ATOM 0 HA3 GLY A 23 4.227 -9.728 0.522 1.00 0.00 H new ATOM 371 N SER A 24 6.646 -8.540 -0.368 1.00 0.00 N ATOM 372 CA SER A 24 8.097 -8.360 -0.532 1.00 0.00 C ATOM 373 C SER A 24 8.552 -6.934 -0.186 1.00 0.00 C ATOM 374 O SER A 24 7.818 -5.961 -0.380 1.00 0.00 O ATOM 375 CB SER A 24 8.501 -8.683 -1.973 1.00 0.00 C ATOM 376 OG SER A 24 9.913 -8.684 -2.100 1.00 0.00 O ATOM 0 H SER A 24 6.146 -8.619 -1.253 1.00 0.00 H new ATOM 0 HA SER A 24 8.586 -9.043 0.162 1.00 0.00 H new ATOM 0 HB2 SER A 24 8.103 -9.656 -2.260 1.00 0.00 H new ATOM 0 HB3 SER A 24 8.069 -7.949 -2.652 1.00 0.00 H new ATOM 0 HG SER A 24 10.158 -8.894 -3.025 1.00 0.00 H new ATOM 382 N SER A 25 9.796 -6.801 0.282 1.00 0.00 N ATOM 383 CA SER A 25 10.443 -5.517 0.595 1.00 0.00 C ATOM 384 C SER A 25 10.883 -4.714 -0.643 1.00 0.00 C ATOM 385 O SER A 25 11.248 -3.543 -0.508 1.00 0.00 O ATOM 386 CB SER A 25 11.670 -5.757 1.484 1.00 0.00 C ATOM 387 OG SER A 25 11.300 -6.456 2.666 1.00 0.00 O ATOM 0 H SER A 25 10.400 -7.603 0.460 1.00 0.00 H new ATOM 0 HA SER A 25 9.686 -4.922 1.107 1.00 0.00 H new ATOM 0 HB2 SER A 25 12.418 -6.329 0.935 1.00 0.00 H new ATOM 0 HB3 SER A 25 12.128 -4.803 1.747 1.00 0.00 H new ATOM 0 HG SER A 25 12.094 -6.603 3.221 1.00 0.00 H new ATOM 393 N ILE A 26 10.887 -5.319 -1.840 1.00 0.00 N ATOM 394 CA ILE A 26 11.373 -4.682 -3.079 1.00 0.00 C ATOM 395 C ILE A 26 10.476 -3.525 -3.555 1.00 0.00 C ATOM 396 O ILE A 26 9.274 -3.482 -3.277 1.00 0.00 O ATOM 397 CB ILE A 26 11.613 -5.721 -4.204 1.00 0.00 C ATOM 398 CG1 ILE A 26 10.344 -6.414 -4.759 1.00 0.00 C ATOM 399 CG2 ILE A 26 12.622 -6.781 -3.723 1.00 0.00 C ATOM 400 CD1 ILE A 26 9.657 -5.655 -5.905 1.00 0.00 C ATOM 0 H ILE A 26 10.551 -6.272 -1.979 1.00 0.00 H new ATOM 0 HA ILE A 26 12.336 -4.236 -2.831 1.00 0.00 H new ATOM 0 HB ILE A 26 12.007 -5.147 -5.043 1.00 0.00 H new ATOM 0 HG12 ILE A 26 10.613 -7.411 -5.109 1.00 0.00 H new ATOM 0 HG13 ILE A 26 9.630 -6.543 -3.946 1.00 0.00 H new ATOM 0 HG21 ILE A 26 12.789 -7.510 -4.516 1.00 0.00 H new ATOM 0 HG22 ILE A 26 13.565 -6.297 -3.470 1.00 0.00 H new ATOM 0 HG23 ILE A 26 12.226 -7.287 -2.842 1.00 0.00 H new ATOM 0 HD11 ILE A 26 8.778 -6.210 -6.234 1.00 0.00 H new ATOM 0 HD12 ILE A 26 9.354 -4.668 -5.557 1.00 0.00 H new ATOM 0 HD13 ILE A 26 10.351 -5.548 -6.738 1.00 0.00 H new ATOM 412 N VAL A 27 11.062 -2.609 -4.334 1.00 0.00 N ATOM 413 CA VAL A 27 10.412 -1.410 -4.899 1.00 0.00 C ATOM 414 C VAL A 27 10.404 -1.511 -6.426 1.00 0.00 C ATOM 415 O VAL A 27 11.447 -1.771 -7.032 1.00 0.00 O ATOM 416 CB VAL A 27 11.119 -0.111 -4.452 1.00 0.00 C ATOM 417 CG1 VAL A 27 10.239 1.107 -4.758 1.00 0.00 C ATOM 418 CG2 VAL A 27 11.445 -0.083 -2.951 1.00 0.00 C ATOM 0 H VAL A 27 12.043 -2.681 -4.602 1.00 0.00 H new ATOM 0 HA VAL A 27 9.389 -1.367 -4.526 1.00 0.00 H new ATOM 0 HB VAL A 27 12.055 -0.079 -5.010 1.00 0.00 H new ATOM 0 HG11 VAL A 27 10.750 2.015 -4.438 1.00 0.00 H new ATOM 0 HG12 VAL A 27 10.047 1.157 -5.830 1.00 0.00 H new ATOM 0 HG13 VAL A 27 9.293 1.016 -4.224 1.00 0.00 H new ATOM 0 HG21 VAL A 27 11.940 0.856 -2.704 1.00 0.00 H new ATOM 0 HG22 VAL A 27 10.523 -0.169 -2.377 1.00 0.00 H new ATOM 0 HG23 VAL A 27 12.104 -0.916 -2.706 1.00 0.00 H new ATOM 428 N LEU A 28 9.238 -1.338 -7.057 1.00 0.00 N ATOM 429 CA LEU A 28 9.085 -1.452 -8.511 1.00 0.00 C ATOM 430 C LEU A 28 9.524 -0.159 -9.219 1.00 0.00 C ATOM 431 O LEU A 28 10.311 -0.209 -10.165 1.00 0.00 O ATOM 432 CB LEU A 28 7.639 -1.829 -8.891 1.00 0.00 C ATOM 433 CG LEU A 28 7.175 -3.211 -8.383 1.00 0.00 C ATOM 434 CD1 LEU A 28 6.591 -3.156 -6.970 1.00 0.00 C ATOM 435 CD2 LEU A 28 6.084 -3.767 -9.298 1.00 0.00 C ATOM 0 H LEU A 28 8.370 -1.114 -6.571 1.00 0.00 H new ATOM 0 HA LEU A 28 9.739 -2.256 -8.851 1.00 0.00 H new ATOM 0 HB2 LEU A 28 6.965 -1.068 -8.498 1.00 0.00 H new ATOM 0 HB3 LEU A 28 7.546 -1.807 -9.977 1.00 0.00 H new ATOM 0 HG LEU A 28 8.062 -3.844 -8.378 1.00 0.00 H new ATOM 0 HD11 LEU A 28 6.282 -4.156 -6.665 1.00 0.00 H new ATOM 0 HD12 LEU A 28 7.346 -2.783 -6.278 1.00 0.00 H new ATOM 0 HD13 LEU A 28 5.728 -2.490 -6.959 1.00 0.00 H new ATOM 0 HD21 LEU A 28 5.763 -4.742 -8.931 1.00 0.00 H new ATOM 0 HD22 LEU A 28 5.234 -3.085 -9.306 1.00 0.00 H new ATOM 0 HD23 LEU A 28 6.476 -3.871 -10.310 1.00 0.00 H new ATOM 447 N ASP A 29 9.033 0.996 -8.756 1.00 0.00 N ATOM 448 CA ASP A 29 9.393 2.331 -9.257 1.00 0.00 C ATOM 449 C ASP A 29 9.179 3.423 -8.183 1.00 0.00 C ATOM 450 O ASP A 29 8.432 3.232 -7.216 1.00 0.00 O ATOM 451 CB ASP A 29 8.580 2.633 -10.534 1.00 0.00 C ATOM 452 CG ASP A 29 9.343 3.552 -11.503 1.00 0.00 C ATOM 453 OD1 ASP A 29 9.408 4.778 -11.255 1.00 0.00 O ATOM 454 OD2 ASP A 29 9.887 3.051 -12.517 1.00 0.00 O ATOM 0 H ASP A 29 8.352 1.030 -7.998 1.00 0.00 H new ATOM 0 HA ASP A 29 10.456 2.338 -9.500 1.00 0.00 H new ATOM 0 HB2 ASP A 29 8.337 1.698 -11.038 1.00 0.00 H new ATOM 0 HB3 ASP A 29 7.635 3.102 -10.259 1.00 0.00 H new ATOM 459 N SER A 30 9.820 4.582 -8.347 1.00 0.00 N ATOM 460 CA SER A 30 9.768 5.723 -7.417 1.00 0.00 C ATOM 461 C SER A 30 10.150 7.038 -8.109 1.00 0.00 C ATOM 462 O SER A 30 11.234 7.136 -8.690 1.00 0.00 O ATOM 463 CB SER A 30 10.708 5.476 -6.221 1.00 0.00 C ATOM 464 OG SER A 30 12.041 5.176 -6.615 1.00 0.00 O ATOM 0 H SER A 30 10.412 4.763 -9.158 1.00 0.00 H new ATOM 0 HA SER A 30 8.740 5.812 -7.065 1.00 0.00 H new ATOM 0 HB2 SER A 30 10.714 6.359 -5.582 1.00 0.00 H new ATOM 0 HB3 SER A 30 10.318 4.652 -5.623 1.00 0.00 H new ATOM 0 HG SER A 30 12.230 5.600 -7.478 1.00 0.00 H new ATOM 470 N ASN A 31 9.303 8.074 -8.019 1.00 0.00 N ATOM 471 CA ASN A 31 9.671 9.428 -8.470 1.00 0.00 C ATOM 472 C ASN A 31 10.369 10.260 -7.366 1.00 0.00 C ATOM 473 O ASN A 31 11.017 11.259 -7.676 1.00 0.00 O ATOM 474 CB ASN A 31 8.439 10.153 -9.050 1.00 0.00 C ATOM 475 CG ASN A 31 7.670 10.919 -7.987 1.00 0.00 C ATOM 476 OD1 ASN A 31 7.039 10.351 -7.115 1.00 0.00 O ATOM 477 ND2 ASN A 31 7.763 12.222 -7.959 1.00 0.00 N ATOM 0 H ASN A 31 8.359 8.002 -7.639 1.00 0.00 H new ATOM 0 HA ASN A 31 10.409 9.319 -9.264 1.00 0.00 H new ATOM 0 HB2 ASN A 31 8.760 10.842 -9.831 1.00 0.00 H new ATOM 0 HB3 ASN A 31 7.778 9.424 -9.519 1.00 0.00 H new ATOM 0 HD21 ASN A 31 7.310 12.750 -7.213 1.00 0.00 H new ATOM 0 HD22 ASN A 31 8.289 12.711 -8.683 1.00 0.00 H new ATOM 484 N ILE A 32 10.257 9.855 -6.092 1.00 0.00 N ATOM 485 CA ILE A 32 10.704 10.628 -4.912 1.00 0.00 C ATOM 486 C ILE A 32 12.219 10.904 -4.926 1.00 0.00 C ATOM 487 O ILE A 32 12.665 11.996 -4.564 1.00 0.00 O ATOM 488 CB ILE A 32 10.259 9.953 -3.583 1.00 0.00 C ATOM 489 CG1 ILE A 32 8.821 9.380 -3.683 1.00 0.00 C ATOM 490 CG2 ILE A 32 10.383 10.957 -2.418 1.00 0.00 C ATOM 491 CD1 ILE A 32 8.154 8.963 -2.364 1.00 0.00 C ATOM 0 H ILE A 32 9.842 8.957 -5.842 1.00 0.00 H new ATOM 0 HA ILE A 32 10.210 11.598 -4.972 1.00 0.00 H new ATOM 0 HB ILE A 32 10.921 9.109 -3.390 1.00 0.00 H new ATOM 0 HG12 ILE A 32 8.189 10.127 -4.163 1.00 0.00 H new ATOM 0 HG13 ILE A 32 8.845 8.512 -4.342 1.00 0.00 H new ATOM 0 HG21 ILE A 32 10.070 10.478 -1.490 1.00 0.00 H new ATOM 0 HG22 ILE A 32 11.419 11.282 -2.327 1.00 0.00 H new ATOM 0 HG23 ILE A 32 9.747 11.821 -2.613 1.00 0.00 H new ATOM 0 HD11 ILE A 32 7.154 8.579 -2.567 1.00 0.00 H new ATOM 0 HD12 ILE A 32 8.750 8.187 -1.884 1.00 0.00 H new ATOM 0 HD13 ILE A 32 8.084 9.827 -1.703 1.00 0.00 H new ATOM 503 N SER A 33 13.018 9.945 -5.402 1.00 0.00 N ATOM 504 CA SER A 33 14.470 10.075 -5.601 1.00 0.00 C ATOM 505 C SER A 33 14.878 10.909 -6.832 1.00 0.00 C ATOM 506 O SER A 33 16.069 11.180 -7.014 1.00 0.00 O ATOM 507 CB SER A 33 15.081 8.673 -5.724 1.00 0.00 C ATOM 508 OG SER A 33 14.528 7.963 -6.825 1.00 0.00 O ATOM 0 H SER A 33 12.664 9.026 -5.669 1.00 0.00 H new ATOM 0 HA SER A 33 14.849 10.614 -4.732 1.00 0.00 H new ATOM 0 HB2 SER A 33 16.161 8.754 -5.846 1.00 0.00 H new ATOM 0 HB3 SER A 33 14.906 8.116 -4.804 1.00 0.00 H new ATOM 0 HG SER A 33 14.937 7.074 -6.880 1.00 0.00 H new ATOM 514 N LYS A 34 13.919 11.316 -7.679 1.00 0.00 N ATOM 515 CA LYS A 34 14.118 12.014 -8.962 1.00 0.00 C ATOM 516 C LYS A 34 13.690 13.485 -8.836 1.00 0.00 C ATOM 517 O LYS A 34 14.517 14.322 -8.477 1.00 0.00 O ATOM 518 CB LYS A 34 13.419 11.235 -10.108 1.00 0.00 C ATOM 519 CG LYS A 34 13.758 9.730 -10.186 1.00 0.00 C ATOM 520 CD LYS A 34 15.239 9.400 -10.445 1.00 0.00 C ATOM 521 CE LYS A 34 15.706 9.745 -11.867 1.00 0.00 C ATOM 522 NZ LYS A 34 15.215 8.765 -12.873 1.00 0.00 N ATOM 0 H LYS A 34 12.931 11.159 -7.478 1.00 0.00 H new ATOM 0 HA LYS A 34 15.176 12.037 -9.224 1.00 0.00 H new ATOM 0 HB2 LYS A 34 12.340 11.342 -9.993 1.00 0.00 H new ATOM 0 HB3 LYS A 34 13.686 11.700 -11.057 1.00 0.00 H new ATOM 0 HG2 LYS A 34 13.456 9.258 -9.251 1.00 0.00 H new ATOM 0 HG3 LYS A 34 13.159 9.280 -10.978 1.00 0.00 H new ATOM 0 HD2 LYS A 34 15.854 9.943 -9.728 1.00 0.00 H new ATOM 0 HD3 LYS A 34 15.403 8.337 -10.266 1.00 0.00 H new ATOM 0 HE2 LYS A 34 15.354 10.742 -12.131 1.00 0.00 H new ATOM 0 HE3 LYS A 34 16.795 9.775 -11.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 15.554 9.038 -13.818 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 15.572 7.817 -12.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 14.175 8.754 -12.869 1.00 0.00 H new ATOM 536 N GLU A 35 12.415 13.798 -9.072 1.00 0.00 N ATOM 537 CA GLU A 35 11.761 15.098 -8.827 1.00 0.00 C ATOM 538 C GLU A 35 10.253 14.910 -8.537 1.00 0.00 C ATOM 539 O GLU A 35 9.657 13.960 -9.062 1.00 0.00 O ATOM 540 CB GLU A 35 11.898 16.026 -10.054 1.00 0.00 C ATOM 541 CG GLU A 35 13.236 16.772 -10.117 1.00 0.00 C ATOM 542 CD GLU A 35 13.193 17.896 -11.171 1.00 0.00 C ATOM 543 OE1 GLU A 35 13.236 17.598 -12.391 1.00 0.00 O ATOM 544 OE2 GLU A 35 13.124 19.091 -10.789 1.00 0.00 O ATOM 0 H GLU A 35 11.767 13.114 -9.463 1.00 0.00 H new ATOM 0 HA GLU A 35 12.255 15.546 -7.965 1.00 0.00 H new ATOM 0 HB2 GLU A 35 11.779 15.434 -10.961 1.00 0.00 H new ATOM 0 HB3 GLU A 35 11.087 16.754 -10.040 1.00 0.00 H new ATOM 0 HG2 GLU A 35 13.467 17.194 -9.139 1.00 0.00 H new ATOM 0 HG3 GLU A 35 14.036 16.072 -10.359 1.00 0.00 H new ATOM 551 N PRO A 36 9.608 15.820 -7.774 1.00 0.00 N ATOM 552 CA PRO A 36 8.175 15.756 -7.466 1.00 0.00 C ATOM 553 C PRO A 36 7.275 15.989 -8.687 1.00 0.00 C ATOM 554 O PRO A 36 7.675 16.613 -9.675 1.00 0.00 O ATOM 555 CB PRO A 36 7.936 16.816 -6.385 1.00 0.00 C ATOM 556 CG PRO A 36 9.049 17.832 -6.628 1.00 0.00 C ATOM 557 CD PRO A 36 10.211 16.969 -7.111 1.00 0.00 C ATOM 0 HA PRO A 36 7.910 14.754 -7.127 1.00 0.00 H new ATOM 0 HB2 PRO A 36 6.950 17.271 -6.480 1.00 0.00 H new ATOM 0 HB3 PRO A 36 7.995 16.388 -5.384 1.00 0.00 H new ATOM 0 HG2 PRO A 36 8.761 18.573 -7.373 1.00 0.00 H new ATOM 0 HG3 PRO A 36 9.303 18.376 -5.718 1.00 0.00 H new ATOM 0 HD2 PRO A 36 10.851 17.524 -7.797 1.00 0.00 H new ATOM 0 HD3 PRO A 36 10.837 16.654 -6.276 1.00 0.00 H new ATOM 565 N LEU A 37 6.027 15.521 -8.593 1.00 0.00 N ATOM 566 CA LEU A 37 4.993 15.707 -9.612 1.00 0.00 C ATOM 567 C LEU A 37 4.209 17.007 -9.359 1.00 0.00 C ATOM 568 O LEU A 37 3.497 17.130 -8.361 1.00 0.00 O ATOM 569 CB LEU A 37 4.076 14.470 -9.640 1.00 0.00 C ATOM 570 CG LEU A 37 3.128 14.451 -10.856 1.00 0.00 C ATOM 571 CD1 LEU A 37 3.872 14.138 -12.157 1.00 0.00 C ATOM 572 CD2 LEU A 37 2.049 13.388 -10.667 1.00 0.00 C ATOM 0 H LEU A 37 5.701 14.989 -7.786 1.00 0.00 H new ATOM 0 HA LEU A 37 5.457 15.807 -10.593 1.00 0.00 H new ATOM 0 HB2 LEU A 37 4.690 13.569 -9.651 1.00 0.00 H new ATOM 0 HB3 LEU A 37 3.485 14.442 -8.725 1.00 0.00 H new ATOM 0 HG LEU A 37 2.687 15.445 -10.926 1.00 0.00 H new ATOM 0 HD11 LEU A 37 3.166 14.135 -12.988 1.00 0.00 H new ATOM 0 HD12 LEU A 37 4.635 14.897 -12.332 1.00 0.00 H new ATOM 0 HD13 LEU A 37 4.345 13.159 -12.079 1.00 0.00 H new ATOM 0 HD21 LEU A 37 1.386 13.385 -11.532 1.00 0.00 H new ATOM 0 HD22 LEU A 37 2.517 12.409 -10.564 1.00 0.00 H new ATOM 0 HD23 LEU A 37 1.472 13.610 -9.769 1.00 0.00 H new ATOM 584 N GLU A 38 4.361 17.983 -10.254 1.00 0.00 N ATOM 585 CA GLU A 38 3.684 19.289 -10.224 1.00 0.00 C ATOM 586 C GLU A 38 2.393 19.279 -11.068 1.00 0.00 C ATOM 587 O GLU A 38 2.421 18.895 -12.241 1.00 0.00 O ATOM 588 CB GLU A 38 4.633 20.368 -10.772 1.00 0.00 C ATOM 589 CG GLU A 38 5.819 20.654 -9.843 1.00 0.00 C ATOM 590 CD GLU A 38 6.844 21.576 -10.533 1.00 0.00 C ATOM 591 OE1 GLU A 38 6.697 22.820 -10.458 1.00 0.00 O ATOM 592 OE2 GLU A 38 7.806 21.066 -11.158 1.00 0.00 O ATOM 0 H GLU A 38 4.985 17.886 -11.055 1.00 0.00 H new ATOM 0 HA GLU A 38 3.415 19.504 -9.190 1.00 0.00 H new ATOM 0 HB2 GLU A 38 5.009 20.052 -11.745 1.00 0.00 H new ATOM 0 HB3 GLU A 38 4.073 21.290 -10.931 1.00 0.00 H new ATOM 0 HG2 GLU A 38 5.463 21.121 -8.925 1.00 0.00 H new ATOM 0 HG3 GLU A 38 6.299 19.717 -9.559 1.00 0.00 H new ATOM 599 N PHE A 39 1.269 19.730 -10.502 1.00 0.00 N ATOM 600 CA PHE A 39 0.002 19.963 -11.218 1.00 0.00 C ATOM 601 C PHE A 39 -0.806 21.138 -10.622 1.00 0.00 C ATOM 602 O PHE A 39 -0.398 21.733 -9.624 1.00 0.00 O ATOM 603 CB PHE A 39 -0.799 18.648 -11.295 1.00 0.00 C ATOM 604 CG PHE A 39 -1.416 18.139 -10.004 1.00 0.00 C ATOM 605 CD1 PHE A 39 -0.644 17.405 -9.082 1.00 0.00 C ATOM 606 CD2 PHE A 39 -2.788 18.332 -9.754 1.00 0.00 C ATOM 607 CE1 PHE A 39 -1.244 16.882 -7.923 1.00 0.00 C ATOM 608 CE2 PHE A 39 -3.382 17.830 -8.584 1.00 0.00 C ATOM 609 CZ PHE A 39 -2.608 17.103 -7.664 1.00 0.00 C ATOM 0 H PHE A 39 1.209 19.950 -9.508 1.00 0.00 H new ATOM 0 HA PHE A 39 0.229 20.274 -12.238 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -1.599 18.781 -12.023 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -0.140 17.872 -11.684 1.00 0.00 H new ATOM 0 HD1 PHE A 39 0.408 17.244 -9.265 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -3.390 18.872 -10.470 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -0.653 16.306 -7.226 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -4.431 18.002 -8.392 1.00 0.00 H new ATOM 0 HZ PHE A 39 -3.059 16.716 -6.762 1.00 0.00 H new ATOM 619 N ILE A 40 -1.948 21.491 -11.223 1.00 0.00 N ATOM 620 CA ILE A 40 -2.879 22.544 -10.756 1.00 0.00 C ATOM 621 C ILE A 40 -4.230 21.895 -10.409 1.00 0.00 C ATOM 622 O ILE A 40 -4.595 20.890 -11.013 1.00 0.00 O ATOM 623 CB ILE A 40 -3.052 23.645 -11.838 1.00 0.00 C ATOM 624 CG1 ILE A 40 -1.730 24.193 -12.429 1.00 0.00 C ATOM 625 CG2 ILE A 40 -3.892 24.822 -11.305 1.00 0.00 C ATOM 626 CD1 ILE A 40 -0.806 24.908 -11.435 1.00 0.00 C ATOM 0 H ILE A 40 -2.268 21.039 -12.080 1.00 0.00 H new ATOM 0 HA ILE A 40 -2.471 23.024 -9.866 1.00 0.00 H new ATOM 0 HB ILE A 40 -3.570 23.140 -12.653 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -1.181 23.364 -12.876 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -1.973 24.886 -13.235 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -3.996 25.577 -12.084 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -4.879 24.462 -11.014 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -3.396 25.260 -10.439 1.00 0.00 H new ATOM 0 HD11 ILE A 40 0.089 25.251 -11.953 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -1.327 25.763 -11.005 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -0.523 24.218 -10.640 1.00 0.00 H new ATOM 638 N ILE A 41 -4.998 22.448 -9.463 1.00 0.00 N ATOM 639 CA ILE A 41 -6.306 21.913 -9.027 1.00 0.00 C ATOM 640 C ILE A 41 -7.233 21.607 -10.227 1.00 0.00 C ATOM 641 O ILE A 41 -7.733 22.519 -10.889 1.00 0.00 O ATOM 642 CB ILE A 41 -6.973 22.854 -7.995 1.00 0.00 C ATOM 643 CG1 ILE A 41 -6.071 23.168 -6.775 1.00 0.00 C ATOM 644 CG2 ILE A 41 -8.318 22.277 -7.512 1.00 0.00 C ATOM 645 CD1 ILE A 41 -5.579 21.952 -5.976 1.00 0.00 C ATOM 0 H ILE A 41 -4.728 23.297 -8.966 1.00 0.00 H new ATOM 0 HA ILE A 41 -6.126 20.960 -8.529 1.00 0.00 H new ATOM 0 HB ILE A 41 -7.142 23.795 -8.519 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -5.202 23.726 -7.124 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -6.621 23.824 -6.100 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -8.766 22.957 -6.788 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -8.989 22.158 -8.362 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -8.151 21.307 -7.044 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -4.957 22.289 -5.147 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -6.436 21.401 -5.587 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -4.995 21.301 -6.627 1.00 0.00 H new ATOM 657 N GLY A 42 -7.421 20.312 -10.521 1.00 0.00 N ATOM 658 CA GLY A 42 -8.116 19.790 -11.705 1.00 0.00 C ATOM 659 C GLY A 42 -7.167 19.424 -12.862 1.00 0.00 C ATOM 660 O GLY A 42 -7.044 20.186 -13.825 1.00 0.00 O ATOM 0 H GLY A 42 -7.078 19.568 -9.913 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -8.688 18.906 -11.421 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -8.832 20.534 -12.054 1.00 0.00 H new ATOM 664 N THR A 43 -6.531 18.245 -12.791 1.00 0.00 N ATOM 665 CA THR A 43 -5.657 17.681 -13.853 1.00 0.00 C ATOM 666 C THR A 43 -5.971 16.207 -14.167 1.00 0.00 C ATOM 667 O THR A 43 -6.142 15.861 -15.336 1.00 0.00 O ATOM 668 CB THR A 43 -4.161 17.850 -13.510 1.00 0.00 C ATOM 669 OG1 THR A 43 -3.835 19.206 -13.303 1.00 0.00 O ATOM 670 CG2 THR A 43 -3.218 17.381 -14.618 1.00 0.00 C ATOM 0 H THR A 43 -6.606 17.635 -11.977 1.00 0.00 H new ATOM 0 HA THR A 43 -5.874 18.257 -14.753 1.00 0.00 H new ATOM 0 HB THR A 43 -4.026 17.241 -12.616 1.00 0.00 H new ATOM 0 HG1 THR A 43 -4.223 19.510 -12.456 1.00 0.00 H new ATOM 0 HG21 THR A 43 -2.185 17.531 -14.304 1.00 0.00 H new ATOM 0 HG22 THR A 43 -3.387 16.323 -14.816 1.00 0.00 H new ATOM 0 HG23 THR A 43 -3.409 17.955 -15.525 1.00 0.00 H new ATOM 678 N ASN A 44 -6.075 15.338 -13.149 1.00 0.00 N ATOM 679 CA ASN A 44 -6.458 13.915 -13.268 1.00 0.00 C ATOM 680 C ASN A 44 -5.517 13.070 -14.178 1.00 0.00 C ATOM 681 O ASN A 44 -5.971 12.156 -14.871 1.00 0.00 O ATOM 682 CB ASN A 44 -7.964 13.855 -13.632 1.00 0.00 C ATOM 683 CG ASN A 44 -8.700 12.599 -13.173 1.00 0.00 C ATOM 684 OD1 ASN A 44 -9.610 12.651 -12.358 1.00 0.00 O ATOM 685 ND2 ASN A 44 -8.362 11.439 -13.683 1.00 0.00 N ATOM 0 H ASN A 44 -5.889 15.613 -12.185 1.00 0.00 H new ATOM 0 HA ASN A 44 -6.317 13.419 -12.308 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -8.460 14.724 -13.200 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -8.062 13.938 -14.714 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -8.857 10.593 -13.399 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -7.605 11.382 -14.364 1.00 0.00 H new ATOM 692 N GLN A 45 -4.210 13.377 -14.228 1.00 0.00 N ATOM 693 CA GLN A 45 -3.259 12.684 -15.127 1.00 0.00 C ATOM 694 C GLN A 45 -2.737 11.327 -14.605 1.00 0.00 C ATOM 695 O GLN A 45 -2.401 10.453 -15.409 1.00 0.00 O ATOM 696 CB GLN A 45 -2.107 13.627 -15.529 1.00 0.00 C ATOM 697 CG GLN A 45 -1.057 13.933 -14.442 1.00 0.00 C ATOM 698 CD GLN A 45 0.231 13.128 -14.642 1.00 0.00 C ATOM 699 OE1 GLN A 45 0.374 11.997 -14.202 1.00 0.00 O ATOM 700 NE2 GLN A 45 1.216 13.666 -15.332 1.00 0.00 N ATOM 0 H GLN A 45 -3.782 14.104 -13.655 1.00 0.00 H new ATOM 0 HA GLN A 45 -3.834 12.423 -16.016 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -1.594 13.192 -16.386 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -2.539 14.571 -15.861 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -0.824 14.998 -14.453 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -1.476 13.709 -13.461 1.00 0.00 H new ATOM 0 HE21 GLN A 45 1.119 14.609 -15.709 1.00 0.00 H new ATOM 0 HE22 GLN A 45 2.075 13.140 -15.489 1.00 0.00 H new ATOM 709 N ILE A 46 -2.679 11.133 -13.281 1.00 0.00 N ATOM 710 CA ILE A 46 -2.271 9.871 -12.631 1.00 0.00 C ATOM 711 C ILE A 46 -3.381 8.800 -12.682 1.00 0.00 C ATOM 712 O ILE A 46 -4.521 9.079 -13.069 1.00 0.00 O ATOM 713 CB ILE A 46 -1.793 10.118 -11.175 1.00 0.00 C ATOM 714 CG1 ILE A 46 -2.837 10.890 -10.342 1.00 0.00 C ATOM 715 CG2 ILE A 46 -0.439 10.844 -11.185 1.00 0.00 C ATOM 716 CD1 ILE A 46 -2.540 10.928 -8.840 1.00 0.00 C ATOM 0 H ILE A 46 -2.919 11.864 -12.612 1.00 0.00 H new ATOM 0 HA ILE A 46 -1.428 9.479 -13.201 1.00 0.00 H new ATOM 0 HB ILE A 46 -1.670 9.148 -10.693 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -2.898 11.913 -10.715 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -3.816 10.436 -10.496 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -0.110 11.014 -10.160 1.00 0.00 H new ATOM 0 HG22 ILE A 46 0.298 10.233 -11.706 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -0.543 11.801 -11.696 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -3.322 11.490 -8.329 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -2.509 9.911 -8.449 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -1.577 11.411 -8.672 1.00 0.00 H new ATOM 728 N ILE A 47 -3.054 7.567 -12.275 1.00 0.00 N ATOM 729 CA ILE A 47 -3.996 6.434 -12.199 1.00 0.00 C ATOM 730 C ILE A 47 -5.218 6.752 -11.317 1.00 0.00 C ATOM 731 O ILE A 47 -5.100 7.423 -10.288 1.00 0.00 O ATOM 732 CB ILE A 47 -3.284 5.139 -11.728 1.00 0.00 C ATOM 733 CG1 ILE A 47 -2.599 5.284 -10.347 1.00 0.00 C ATOM 734 CG2 ILE A 47 -2.271 4.693 -12.794 1.00 0.00 C ATOM 735 CD1 ILE A 47 -2.216 3.951 -9.691 1.00 0.00 C ATOM 0 H ILE A 47 -2.109 7.320 -11.982 1.00 0.00 H new ATOM 0 HA ILE A 47 -4.368 6.263 -13.209 1.00 0.00 H new ATOM 0 HB ILE A 47 -4.052 4.376 -11.602 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -1.701 5.891 -10.462 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -3.267 5.826 -9.678 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -1.771 3.783 -12.463 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -2.791 4.500 -13.732 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -1.531 5.479 -12.944 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -1.742 4.142 -8.728 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -3.112 3.349 -9.541 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -1.521 3.414 -10.337 1.00 0.00 H new ATOM 747 N ALA A 48 -6.393 6.243 -11.695 1.00 0.00 N ATOM 748 CA ALA A 48 -7.667 6.529 -11.025 1.00 0.00 C ATOM 749 C ALA A 48 -7.669 6.142 -9.531 1.00 0.00 C ATOM 750 O ALA A 48 -8.140 6.913 -8.690 1.00 0.00 O ATOM 751 CB ALA A 48 -8.786 5.811 -11.793 1.00 0.00 C ATOM 0 H ALA A 48 -6.489 5.610 -12.489 1.00 0.00 H new ATOM 0 HA ALA A 48 -7.830 7.607 -11.038 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -9.743 6.010 -11.312 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -8.814 6.175 -12.820 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -8.596 4.738 -11.793 1.00 0.00 H new ATOM 757 N GLY A 49 -7.103 4.975 -9.199 1.00 0.00 N ATOM 758 CA GLY A 49 -6.976 4.475 -7.825 1.00 0.00 C ATOM 759 C GLY A 49 -6.213 5.431 -6.899 1.00 0.00 C ATOM 760 O GLY A 49 -6.634 5.663 -5.765 1.00 0.00 O ATOM 0 H GLY A 49 -6.712 4.338 -9.894 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -7.971 4.301 -7.416 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -6.465 3.512 -7.842 1.00 0.00 H new ATOM 764 N LEU A 50 -5.112 6.016 -7.390 1.00 0.00 N ATOM 765 CA LEU A 50 -4.330 7.015 -6.659 1.00 0.00 C ATOM 766 C LEU A 50 -5.002 8.396 -6.669 1.00 0.00 C ATOM 767 O LEU A 50 -5.057 9.037 -5.627 1.00 0.00 O ATOM 768 CB LEU A 50 -2.899 7.070 -7.226 1.00 0.00 C ATOM 769 CG LEU A 50 -1.889 7.827 -6.340 1.00 0.00 C ATOM 770 CD1 LEU A 50 -1.676 7.129 -4.996 1.00 0.00 C ATOM 771 CD2 LEU A 50 -0.537 7.899 -7.052 1.00 0.00 C ATOM 0 H LEU A 50 -4.738 5.805 -8.315 1.00 0.00 H new ATOM 0 HA LEU A 50 -4.279 6.713 -5.613 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -2.541 6.051 -7.374 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -2.928 7.543 -8.207 1.00 0.00 H new ATOM 0 HG LEU A 50 -2.296 8.822 -6.162 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -0.958 7.694 -4.402 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -2.624 7.072 -4.461 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -1.294 6.122 -5.165 1.00 0.00 H new ATOM 0 HD21 LEU A 50 0.176 8.434 -6.425 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -0.170 6.890 -7.239 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -0.653 8.424 -8.000 1.00 0.00 H new ATOM 783 N GLU A 51 -5.556 8.856 -7.795 1.00 0.00 N ATOM 784 CA GLU A 51 -6.215 10.170 -7.916 1.00 0.00 C ATOM 785 C GLU A 51 -7.302 10.392 -6.850 1.00 0.00 C ATOM 786 O GLU A 51 -7.303 11.422 -6.170 1.00 0.00 O ATOM 787 CB GLU A 51 -6.792 10.325 -9.332 1.00 0.00 C ATOM 788 CG GLU A 51 -7.483 11.672 -9.595 1.00 0.00 C ATOM 789 CD GLU A 51 -6.567 12.897 -9.390 1.00 0.00 C ATOM 790 OE1 GLU A 51 -5.472 12.948 -9.995 1.00 0.00 O ATOM 791 OE2 GLU A 51 -6.959 13.835 -8.655 1.00 0.00 O ATOM 0 H GLU A 51 -5.562 8.322 -8.664 1.00 0.00 H new ATOM 0 HA GLU A 51 -5.460 10.937 -7.742 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -5.986 10.197 -10.055 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -7.509 9.523 -9.508 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -7.862 11.681 -10.617 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -8.346 11.761 -8.935 1.00 0.00 H new ATOM 798 N LYS A 52 -8.199 9.413 -6.658 1.00 0.00 N ATOM 799 CA LYS A 52 -9.235 9.470 -5.611 1.00 0.00 C ATOM 800 C LYS A 52 -8.660 9.449 -4.185 1.00 0.00 C ATOM 801 O LYS A 52 -9.325 9.923 -3.264 1.00 0.00 O ATOM 802 CB LYS A 52 -10.282 8.354 -5.809 1.00 0.00 C ATOM 803 CG LYS A 52 -11.380 8.708 -6.829 1.00 0.00 C ATOM 804 CD LYS A 52 -10.954 8.602 -8.301 1.00 0.00 C ATOM 805 CE LYS A 52 -12.122 9.010 -9.207 1.00 0.00 C ATOM 806 NZ LYS A 52 -11.794 8.843 -10.647 1.00 0.00 N ATOM 0 H LYS A 52 -8.228 8.563 -7.220 1.00 0.00 H new ATOM 0 HA LYS A 52 -9.730 10.435 -5.721 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -9.775 7.446 -6.135 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -10.748 8.131 -4.849 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -12.234 8.050 -6.665 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -11.720 9.726 -6.637 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -10.094 9.245 -8.488 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -10.644 7.582 -8.528 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -12.998 8.409 -8.963 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -12.385 10.050 -9.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -12.610 9.130 -11.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -10.974 9.436 -10.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -11.568 7.846 -10.838 1.00 0.00 H new ATOM 820 N ALA A 53 -7.433 8.959 -3.986 1.00 0.00 N ATOM 821 CA ALA A 53 -6.700 9.068 -2.723 1.00 0.00 C ATOM 822 C ALA A 53 -6.069 10.466 -2.530 1.00 0.00 C ATOM 823 O ALA A 53 -6.184 11.027 -1.442 1.00 0.00 O ATOM 824 CB ALA A 53 -5.655 7.944 -2.636 1.00 0.00 C ATOM 0 H ALA A 53 -6.912 8.467 -4.712 1.00 0.00 H new ATOM 0 HA ALA A 53 -7.408 8.949 -1.903 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -5.110 8.026 -1.696 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -6.156 6.977 -2.682 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -4.957 8.031 -3.469 1.00 0.00 H new ATOM 830 N VAL A 54 -5.453 11.068 -3.562 1.00 0.00 N ATOM 831 CA VAL A 54 -4.773 12.383 -3.462 1.00 0.00 C ATOM 832 C VAL A 54 -5.682 13.472 -2.880 1.00 0.00 C ATOM 833 O VAL A 54 -5.259 14.208 -1.988 1.00 0.00 O ATOM 834 CB VAL A 54 -4.158 12.862 -4.801 1.00 0.00 C ATOM 835 CG1 VAL A 54 -3.365 14.167 -4.624 1.00 0.00 C ATOM 836 CG2 VAL A 54 -3.169 11.849 -5.390 1.00 0.00 C ATOM 0 H VAL A 54 -5.409 10.659 -4.495 1.00 0.00 H new ATOM 0 HA VAL A 54 -3.950 12.215 -2.767 1.00 0.00 H new ATOM 0 HB VAL A 54 -5.011 12.997 -5.466 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -2.948 14.473 -5.584 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -4.028 14.948 -4.251 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -2.556 14.007 -3.911 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -2.768 12.235 -6.327 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -2.353 11.686 -4.686 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -3.682 10.905 -5.576 1.00 0.00 H new ATOM 846 N LEU A 55 -6.943 13.555 -3.325 1.00 0.00 N ATOM 847 CA LEU A 55 -7.908 14.546 -2.820 1.00 0.00 C ATOM 848 C LEU A 55 -8.322 14.334 -1.345 1.00 0.00 C ATOM 849 O LEU A 55 -8.823 15.269 -0.714 1.00 0.00 O ATOM 850 CB LEU A 55 -9.112 14.632 -3.782 1.00 0.00 C ATOM 851 CG LEU A 55 -10.136 13.481 -3.686 1.00 0.00 C ATOM 852 CD1 LEU A 55 -11.311 13.830 -2.766 1.00 0.00 C ATOM 853 CD2 LEU A 55 -10.728 13.168 -5.062 1.00 0.00 C ATOM 0 H LEU A 55 -7.324 12.939 -4.044 1.00 0.00 H new ATOM 0 HA LEU A 55 -7.405 15.513 -2.804 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -9.633 15.572 -3.598 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -8.734 14.672 -4.804 1.00 0.00 H new ATOM 0 HG LEU A 55 -9.591 12.626 -3.285 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -12.006 12.991 -2.729 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -10.939 14.037 -1.763 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -11.825 14.710 -3.151 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -11.447 12.354 -4.972 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -11.229 14.054 -5.452 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -9.930 12.873 -5.743 1.00 0.00 H new ATOM 865 N LYS A 56 -8.102 13.134 -0.785 1.00 0.00 N ATOM 866 CA LYS A 56 -8.420 12.754 0.608 1.00 0.00 C ATOM 867 C LYS A 56 -7.199 12.720 1.540 1.00 0.00 C ATOM 868 O LYS A 56 -7.376 12.842 2.753 1.00 0.00 O ATOM 869 CB LYS A 56 -9.161 11.402 0.629 1.00 0.00 C ATOM 870 CG LYS A 56 -10.570 11.517 0.023 1.00 0.00 C ATOM 871 CD LYS A 56 -11.421 10.251 0.205 1.00 0.00 C ATOM 872 CE LYS A 56 -10.926 9.099 -0.677 1.00 0.00 C ATOM 873 NZ LYS A 56 -11.786 7.894 -0.536 1.00 0.00 N ATOM 0 H LYS A 56 -7.680 12.367 -1.309 1.00 0.00 H new ATOM 0 HA LYS A 56 -9.067 13.538 1.001 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -8.585 10.662 0.073 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -9.234 11.043 1.656 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -11.086 12.361 0.481 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -10.482 11.736 -1.041 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -11.397 9.944 1.251 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -12.460 10.474 -0.038 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -10.913 9.418 -1.719 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -9.900 8.848 -0.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -11.422 7.135 -1.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -11.778 7.576 0.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -12.760 8.128 -0.817 1.00 0.00 H new ATOM 887 N ALA A 57 -5.982 12.606 1.006 1.00 0.00 N ATOM 888 CA ALA A 57 -4.726 12.711 1.752 1.00 0.00 C ATOM 889 C ALA A 57 -4.461 14.149 2.240 1.00 0.00 C ATOM 890 O ALA A 57 -4.597 15.116 1.484 1.00 0.00 O ATOM 891 CB ALA A 57 -3.583 12.218 0.859 1.00 0.00 C ATOM 0 H ALA A 57 -5.838 12.433 0.011 1.00 0.00 H new ATOM 0 HA ALA A 57 -4.796 12.090 2.645 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -2.640 12.290 1.401 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -3.762 11.180 0.579 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -3.532 12.833 -0.040 1.00 0.00 H new ATOM 897 N GLN A 58 -4.064 14.294 3.506 1.00 0.00 N ATOM 898 CA GLN A 58 -3.710 15.584 4.111 1.00 0.00 C ATOM 899 C GLN A 58 -2.306 16.048 3.680 1.00 0.00 C ATOM 900 O GLN A 58 -1.400 15.241 3.449 1.00 0.00 O ATOM 901 CB GLN A 58 -3.802 15.485 5.649 1.00 0.00 C ATOM 902 CG GLN A 58 -5.242 15.565 6.190 1.00 0.00 C ATOM 903 CD GLN A 58 -6.148 14.450 5.668 1.00 0.00 C ATOM 904 OE1 GLN A 58 -5.958 13.273 5.941 1.00 0.00 O ATOM 905 NE2 GLN A 58 -7.139 14.767 4.863 1.00 0.00 N ATOM 0 H GLN A 58 -3.977 13.508 4.151 1.00 0.00 H new ATOM 0 HA GLN A 58 -4.421 16.331 3.757 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -3.354 14.545 5.971 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -3.212 16.287 6.092 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -5.216 15.523 7.279 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -5.671 16.529 5.919 1.00 0.00 H new ATOM 0 HE21 GLN A 58 -7.311 15.744 4.626 1.00 0.00 H new ATOM 0 HE22 GLN A 58 -7.736 14.036 4.476 1.00 0.00 H new ATOM 914 N ILE A 59 -2.109 17.369 3.627 1.00 0.00 N ATOM 915 CA ILE A 59 -0.801 18.013 3.437 1.00 0.00 C ATOM 916 C ILE A 59 0.199 17.570 4.520 1.00 0.00 C ATOM 917 O ILE A 59 -0.099 17.602 5.717 1.00 0.00 O ATOM 918 CB ILE A 59 -0.962 19.553 3.357 1.00 0.00 C ATOM 919 CG1 ILE A 59 0.407 20.220 3.094 1.00 0.00 C ATOM 920 CG2 ILE A 59 -1.655 20.163 4.592 1.00 0.00 C ATOM 921 CD1 ILE A 59 0.323 21.719 2.781 1.00 0.00 C ATOM 0 H ILE A 59 -2.873 18.039 3.717 1.00 0.00 H new ATOM 0 HA ILE A 59 -0.382 17.687 2.485 1.00 0.00 H new ATOM 0 HB ILE A 59 -1.627 19.757 2.518 1.00 0.00 H new ATOM 0 HG12 ILE A 59 1.043 20.077 3.968 1.00 0.00 H new ATOM 0 HG13 ILE A 59 0.892 19.712 2.261 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -1.734 21.243 4.468 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -2.652 19.736 4.698 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -1.069 19.942 5.484 1.00 0.00 H new ATOM 0 HD11 ILE A 59 1.325 22.111 2.609 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -0.284 21.871 1.889 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -0.132 22.242 3.623 1.00 0.00 H new ATOM 933 N GLY A 60 1.392 17.139 4.100 1.00 0.00 N ATOM 934 CA GLY A 60 2.481 16.739 4.999 1.00 0.00 C ATOM 935 C GLY A 60 2.274 15.403 5.730 1.00 0.00 C ATOM 936 O GLY A 60 3.005 15.117 6.679 1.00 0.00 O ATOM 0 H GLY A 60 1.633 17.057 3.112 1.00 0.00 H new ATOM 0 HA2 GLY A 60 3.403 16.679 4.421 1.00 0.00 H new ATOM 0 HA3 GLY A 60 2.622 17.523 5.743 1.00 0.00 H new ATOM 940 N GLU A 61 1.313 14.575 5.306 1.00 0.00 N ATOM 941 CA GLU A 61 0.969 13.288 5.931 1.00 0.00 C ATOM 942 C GLU A 61 1.078 12.127 4.925 1.00 0.00 C ATOM 943 O GLU A 61 0.381 12.103 3.907 1.00 0.00 O ATOM 944 CB GLU A 61 -0.433 13.387 6.559 1.00 0.00 C ATOM 945 CG GLU A 61 -0.715 12.209 7.501 1.00 0.00 C ATOM 946 CD GLU A 61 -2.090 12.341 8.184 1.00 0.00 C ATOM 947 OE1 GLU A 61 -2.262 13.234 9.050 1.00 0.00 O ATOM 948 OE2 GLU A 61 -3.003 11.535 7.883 1.00 0.00 O ATOM 0 H GLU A 61 0.734 14.786 4.493 1.00 0.00 H new ATOM 0 HA GLU A 61 1.685 13.069 6.723 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -0.520 14.323 7.110 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -1.185 13.411 5.770 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -0.676 11.276 6.939 1.00 0.00 H new ATOM 0 HG3 GLU A 61 0.065 12.156 8.261 1.00 0.00 H new ATOM 955 N TRP A 62 1.976 11.170 5.193 1.00 0.00 N ATOM 956 CA TRP A 62 2.156 9.960 4.378 1.00 0.00 C ATOM 957 C TRP A 62 0.879 9.107 4.325 1.00 0.00 C ATOM 958 O TRP A 62 0.196 8.923 5.337 1.00 0.00 O ATOM 959 CB TRP A 62 3.303 9.111 4.944 1.00 0.00 C ATOM 960 CG TRP A 62 4.681 9.690 4.836 1.00 0.00 C ATOM 961 CD1 TRP A 62 5.406 10.187 5.865 1.00 0.00 C ATOM 962 CD2 TRP A 62 5.533 9.803 3.653 1.00 0.00 C ATOM 963 NE1 TRP A 62 6.643 10.598 5.402 1.00 0.00 N ATOM 964 CE2 TRP A 62 6.776 10.380 4.047 1.00 0.00 C ATOM 965 CE3 TRP A 62 5.383 9.477 2.286 1.00 0.00 C ATOM 966 CZ2 TRP A 62 7.811 10.631 3.134 1.00 0.00 C ATOM 967 CZ3 TRP A 62 6.414 9.728 1.359 1.00 0.00 C ATOM 968 CH2 TRP A 62 7.626 10.304 1.779 1.00 0.00 C ATOM 0 H TRP A 62 2.607 11.215 5.993 1.00 0.00 H new ATOM 0 HA TRP A 62 2.391 10.285 3.365 1.00 0.00 H new ATOM 0 HB2 TRP A 62 3.096 8.917 5.996 1.00 0.00 H new ATOM 0 HB3 TRP A 62 3.297 8.147 4.435 1.00 0.00 H new ATOM 0 HD1 TRP A 62 5.071 10.253 6.889 1.00 0.00 H new ATOM 0 HE1 TRP A 62 7.367 11.011 5.990 1.00 0.00 H new ATOM 0 HE3 TRP A 62 4.462 9.028 1.946 1.00 0.00 H new ATOM 0 HZ2 TRP A 62 8.739 11.070 3.468 1.00 0.00 H new ATOM 0 HZ3 TRP A 62 6.272 9.476 0.318 1.00 0.00 H new ATOM 0 HH2 TRP A 62 8.412 10.495 1.063 1.00 0.00 H new ATOM 979 N GLU A 63 0.588 8.532 3.159 1.00 0.00 N ATOM 980 CA GLU A 63 -0.568 7.668 2.917 1.00 0.00 C ATOM 981 C GLU A 63 -0.181 6.459 2.047 1.00 0.00 C ATOM 982 O GLU A 63 0.317 6.602 0.930 1.00 0.00 O ATOM 983 CB GLU A 63 -1.708 8.509 2.318 1.00 0.00 C ATOM 984 CG GLU A 63 -2.980 7.673 2.146 1.00 0.00 C ATOM 985 CD GLU A 63 -4.245 8.547 2.039 1.00 0.00 C ATOM 986 OE1 GLU A 63 -4.618 9.205 3.041 1.00 0.00 O ATOM 987 OE2 GLU A 63 -4.903 8.538 0.972 1.00 0.00 O ATOM 0 H GLU A 63 1.168 8.658 2.330 1.00 0.00 H new ATOM 0 HA GLU A 63 -0.926 7.249 3.858 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -1.914 9.361 2.966 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -1.399 8.910 1.352 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -2.889 7.058 1.251 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -3.082 6.992 2.991 1.00 0.00 H new ATOM 994 N GLU A 64 -0.373 5.250 2.579 1.00 0.00 N ATOM 995 CA GLU A 64 -0.084 3.971 1.917 1.00 0.00 C ATOM 996 C GLU A 64 -1.386 3.315 1.428 1.00 0.00 C ATOM 997 O GLU A 64 -2.142 2.739 2.215 1.00 0.00 O ATOM 998 CB GLU A 64 0.720 3.082 2.881 1.00 0.00 C ATOM 999 CG GLU A 64 1.215 1.785 2.230 1.00 0.00 C ATOM 1000 CD GLU A 64 2.090 0.991 3.220 1.00 0.00 C ATOM 1001 OE1 GLU A 64 1.544 0.193 4.020 1.00 0.00 O ATOM 1002 OE2 GLU A 64 3.332 1.176 3.217 1.00 0.00 O ATOM 0 H GLU A 64 -0.749 5.128 3.519 1.00 0.00 H new ATOM 0 HA GLU A 64 0.526 4.128 1.027 1.00 0.00 H new ATOM 0 HB2 GLU A 64 1.576 3.643 3.255 1.00 0.00 H new ATOM 0 HB3 GLU A 64 0.099 2.835 3.742 1.00 0.00 H new ATOM 0 HG2 GLU A 64 0.365 1.179 1.918 1.00 0.00 H new ATOM 0 HG3 GLU A 64 1.788 2.016 1.332 1.00 0.00 H new ATOM 1009 N VAL A 65 -1.662 3.431 0.124 1.00 0.00 N ATOM 1010 CA VAL A 65 -2.872 2.911 -0.535 1.00 0.00 C ATOM 1011 C VAL A 65 -2.545 1.732 -1.452 1.00 0.00 C ATOM 1012 O VAL A 65 -1.785 1.849 -2.414 1.00 0.00 O ATOM 1013 CB VAL A 65 -3.670 4.007 -1.271 1.00 0.00 C ATOM 1014 CG1 VAL A 65 -4.493 4.808 -0.253 1.00 0.00 C ATOM 1015 CG2 VAL A 65 -2.816 4.982 -2.094 1.00 0.00 C ATOM 0 H VAL A 65 -1.032 3.903 -0.524 1.00 0.00 H new ATOM 0 HA VAL A 65 -3.524 2.543 0.257 1.00 0.00 H new ATOM 0 HB VAL A 65 -4.304 3.480 -1.984 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -5.058 5.583 -0.771 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -5.183 4.140 0.263 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -3.824 5.270 0.473 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -3.463 5.716 -2.575 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -2.113 5.493 -1.437 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -2.265 4.430 -2.855 1.00 0.00 H new ATOM 1025 N VAL A 66 -3.093 0.563 -1.121 1.00 0.00 N ATOM 1026 CA VAL A 66 -2.928 -0.674 -1.893 1.00 0.00 C ATOM 1027 C VAL A 66 -3.882 -0.666 -3.091 1.00 0.00 C ATOM 1028 O VAL A 66 -5.101 -0.752 -2.922 1.00 0.00 O ATOM 1029 CB VAL A 66 -3.135 -1.928 -1.024 1.00 0.00 C ATOM 1030 CG1 VAL A 66 -2.709 -3.176 -1.805 1.00 0.00 C ATOM 1031 CG2 VAL A 66 -2.306 -1.867 0.267 1.00 0.00 C ATOM 0 H VAL A 66 -3.676 0.444 -0.293 1.00 0.00 H new ATOM 0 HA VAL A 66 -1.901 -0.714 -2.257 1.00 0.00 H new ATOM 0 HB VAL A 66 -4.193 -1.972 -0.765 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -2.857 -4.061 -1.186 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -3.310 -3.262 -2.710 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -1.656 -3.094 -2.075 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -2.479 -2.769 0.853 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -1.248 -1.794 0.017 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -2.602 -0.994 0.849 1.00 0.00 H new ATOM 1041 N ILE A 67 -3.335 -0.532 -4.300 1.00 0.00 N ATOM 1042 CA ILE A 67 -4.087 -0.481 -5.563 1.00 0.00 C ATOM 1043 C ILE A 67 -4.074 -1.866 -6.234 1.00 0.00 C ATOM 1044 O ILE A 67 -3.038 -2.540 -6.283 1.00 0.00 O ATOM 1045 CB ILE A 67 -3.523 0.616 -6.502 1.00 0.00 C ATOM 1046 CG1 ILE A 67 -3.228 1.972 -5.815 1.00 0.00 C ATOM 1047 CG2 ILE A 67 -4.488 0.841 -7.680 1.00 0.00 C ATOM 1048 CD1 ILE A 67 -4.408 2.635 -5.090 1.00 0.00 C ATOM 0 H ILE A 67 -2.327 -0.453 -4.436 1.00 0.00 H new ATOM 0 HA ILE A 67 -5.122 -0.215 -5.349 1.00 0.00 H new ATOM 0 HB ILE A 67 -2.560 0.238 -6.844 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -2.423 1.823 -5.095 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -2.857 2.665 -6.570 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -4.087 1.613 -8.337 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -4.602 -0.088 -8.239 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -5.459 1.157 -7.299 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -4.081 3.577 -4.649 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -5.211 2.827 -5.802 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -4.771 1.973 -4.304 1.00 0.00 H new ATOM 1060 N ALA A 68 -5.228 -2.299 -6.748 1.00 0.00 N ATOM 1061 CA ALA A 68 -5.380 -3.545 -7.506 1.00 0.00 C ATOM 1062 C ALA A 68 -4.586 -3.515 -8.835 1.00 0.00 C ATOM 1063 O ALA A 68 -4.435 -2.439 -9.425 1.00 0.00 O ATOM 1064 CB ALA A 68 -6.881 -3.757 -7.754 1.00 0.00 C ATOM 0 H ALA A 68 -6.102 -1.783 -6.647 1.00 0.00 H new ATOM 0 HA ALA A 68 -4.969 -4.377 -6.934 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -7.030 -4.678 -8.317 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -7.401 -3.828 -6.799 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -7.278 -2.916 -8.322 1.00 0.00 H new ATOM 1070 N PRO A 69 -4.139 -4.668 -9.376 1.00 0.00 N ATOM 1071 CA PRO A 69 -3.365 -4.711 -10.623 1.00 0.00 C ATOM 1072 C PRO A 69 -4.146 -4.115 -11.801 1.00 0.00 C ATOM 1073 O PRO A 69 -3.634 -3.259 -12.523 1.00 0.00 O ATOM 1074 CB PRO A 69 -3.004 -6.185 -10.848 1.00 0.00 C ATOM 1075 CG PRO A 69 -3.999 -6.964 -9.988 1.00 0.00 C ATOM 1076 CD PRO A 69 -4.323 -6.010 -8.840 1.00 0.00 C ATOM 0 HA PRO A 69 -2.465 -4.101 -10.550 1.00 0.00 H new ATOM 0 HB2 PRO A 69 -3.091 -6.458 -11.900 1.00 0.00 H new ATOM 0 HB3 PRO A 69 -1.976 -6.391 -10.549 1.00 0.00 H new ATOM 0 HG2 PRO A 69 -4.894 -7.227 -10.552 1.00 0.00 H new ATOM 0 HG3 PRO A 69 -3.567 -7.896 -9.623 1.00 0.00 H new ATOM 0 HD2 PRO A 69 -5.345 -6.154 -8.488 1.00 0.00 H new ATOM 0 HD3 PRO A 69 -3.665 -6.185 -7.989 1.00 0.00 H new ATOM 1084 N GLU A 70 -5.416 -4.501 -11.935 1.00 0.00 N ATOM 1085 CA GLU A 70 -6.371 -4.016 -12.943 1.00 0.00 C ATOM 1086 C GLU A 70 -6.711 -2.512 -12.849 1.00 0.00 C ATOM 1087 O GLU A 70 -7.271 -1.952 -13.793 1.00 0.00 O ATOM 1088 CB GLU A 70 -7.648 -4.872 -12.869 1.00 0.00 C ATOM 1089 CG GLU A 70 -8.439 -4.692 -11.561 1.00 0.00 C ATOM 1090 CD GLU A 70 -9.608 -5.691 -11.479 1.00 0.00 C ATOM 1091 OE1 GLU A 70 -10.687 -5.423 -12.063 1.00 0.00 O ATOM 1092 OE2 GLU A 70 -9.462 -6.752 -10.822 1.00 0.00 O ATOM 0 H GLU A 70 -5.831 -5.195 -11.314 1.00 0.00 H new ATOM 0 HA GLU A 70 -5.883 -4.123 -13.912 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -8.293 -4.620 -13.711 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -7.378 -5.922 -12.978 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -7.775 -4.834 -10.708 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -8.822 -3.673 -11.501 1.00 0.00 H new ATOM 1099 N GLU A 71 -6.369 -1.847 -11.739 1.00 0.00 N ATOM 1100 CA GLU A 71 -6.649 -0.427 -11.471 1.00 0.00 C ATOM 1101 C GLU A 71 -5.378 0.448 -11.506 1.00 0.00 C ATOM 1102 O GLU A 71 -5.451 1.631 -11.851 1.00 0.00 O ATOM 1103 CB GLU A 71 -7.397 -0.334 -10.129 1.00 0.00 C ATOM 1104 CG GLU A 71 -7.950 1.064 -9.828 1.00 0.00 C ATOM 1105 CD GLU A 71 -8.898 1.037 -8.613 1.00 0.00 C ATOM 1106 OE1 GLU A 71 -8.434 0.773 -7.478 1.00 0.00 O ATOM 1107 OE2 GLU A 71 -10.117 1.287 -8.786 1.00 0.00 O ATOM 0 H GLU A 71 -5.870 -2.298 -10.972 1.00 0.00 H new ATOM 0 HA GLU A 71 -7.278 -0.025 -12.266 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -8.221 -1.048 -10.132 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -6.722 -0.629 -9.326 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -7.126 1.750 -9.635 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -8.483 1.443 -10.700 1.00 0.00 H new ATOM 1114 N ALA A 72 -4.207 -0.129 -11.211 1.00 0.00 N ATOM 1115 CA ALA A 72 -2.897 0.505 -11.360 1.00 0.00 C ATOM 1116 C ALA A 72 -2.351 0.382 -12.799 1.00 0.00 C ATOM 1117 O ALA A 72 -2.262 1.377 -13.521 1.00 0.00 O ATOM 1118 CB ALA A 72 -1.937 -0.095 -10.320 1.00 0.00 C ATOM 0 H ALA A 72 -4.146 -1.081 -10.850 1.00 0.00 H new ATOM 0 HA ALA A 72 -2.995 1.575 -11.178 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -0.956 0.369 -10.420 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -2.325 0.089 -9.318 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -1.849 -1.169 -10.483 1.00 0.00 H new ATOM 1124 N TYR A 73 -1.974 -0.831 -13.221 1.00 0.00 N ATOM 1125 CA TYR A 73 -1.313 -1.111 -14.508 1.00 0.00 C ATOM 1126 C TYR A 73 -2.265 -1.670 -15.585 1.00 0.00 C ATOM 1127 O TYR A 73 -1.940 -1.624 -16.775 1.00 0.00 O ATOM 1128 CB TYR A 73 -0.132 -2.075 -14.277 1.00 0.00 C ATOM 1129 CG TYR A 73 1.160 -1.412 -13.819 1.00 0.00 C ATOM 1130 CD1 TYR A 73 1.271 -0.866 -12.525 1.00 0.00 C ATOM 1131 CD2 TYR A 73 2.267 -1.357 -14.693 1.00 0.00 C ATOM 1132 CE1 TYR A 73 2.471 -0.255 -12.109 1.00 0.00 C ATOM 1133 CE2 TYR A 73 3.474 -0.759 -14.278 1.00 0.00 C ATOM 1134 CZ TYR A 73 3.579 -0.203 -12.983 1.00 0.00 C ATOM 1135 OH TYR A 73 4.740 0.377 -12.572 1.00 0.00 O ATOM 0 H TYR A 73 -2.123 -1.671 -12.663 1.00 0.00 H new ATOM 0 HA TYR A 73 -0.955 -0.158 -14.896 1.00 0.00 H new ATOM 0 HB2 TYR A 73 -0.427 -2.815 -13.533 1.00 0.00 H new ATOM 0 HB3 TYR A 73 0.063 -2.615 -15.203 1.00 0.00 H new ATOM 0 HD1 TYR A 73 0.431 -0.916 -11.848 1.00 0.00 H new ATOM 0 HD2 TYR A 73 2.189 -1.776 -15.686 1.00 0.00 H new ATOM 0 HE1 TYR A 73 2.543 0.174 -11.120 1.00 0.00 H new ATOM 0 HE2 TYR A 73 4.319 -0.726 -14.950 1.00 0.00 H new ATOM 0 HH TYR A 73 5.403 0.329 -13.292 1.00 0.00 H new ATOM 1145 N GLY A 74 -3.437 -2.183 -15.194 1.00 0.00 N ATOM 1146 CA GLY A 74 -4.372 -2.896 -16.072 1.00 0.00 C ATOM 1147 C GLY A 74 -4.104 -4.408 -16.130 1.00 0.00 C ATOM 1148 O GLY A 74 -3.263 -4.939 -15.400 1.00 0.00 O ATOM 0 H GLY A 74 -3.770 -2.112 -14.233 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -5.391 -2.726 -15.724 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -4.306 -2.482 -17.078 1.00 0.00 H new ATOM 1152 N VAL A 75 -4.838 -5.114 -16.996 1.00 0.00 N ATOM 1153 CA VAL A 75 -4.677 -6.557 -17.271 1.00 0.00 C ATOM 1154 C VAL A 75 -3.245 -6.903 -17.718 1.00 0.00 C ATOM 1155 O VAL A 75 -2.797 -6.498 -18.793 1.00 0.00 O ATOM 1156 CB VAL A 75 -5.725 -7.078 -18.281 1.00 0.00 C ATOM 1157 CG1 VAL A 75 -7.085 -7.231 -17.590 1.00 0.00 C ATOM 1158 CG2 VAL A 75 -5.929 -6.194 -19.522 1.00 0.00 C ATOM 0 H VAL A 75 -5.585 -4.690 -17.545 1.00 0.00 H new ATOM 0 HA VAL A 75 -4.855 -7.073 -16.328 1.00 0.00 H new ATOM 0 HB VAL A 75 -5.324 -8.030 -18.629 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -7.818 -7.598 -18.308 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -6.997 -7.939 -16.766 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -7.408 -6.264 -17.204 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -6.682 -6.643 -20.169 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -6.261 -5.203 -19.212 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -4.988 -6.108 -20.066 1.00 0.00 H new ATOM 1168 N TYR A 76 -2.499 -7.611 -16.863 1.00 0.00 N ATOM 1169 CA TYR A 76 -1.086 -7.942 -17.085 1.00 0.00 C ATOM 1170 C TYR A 76 -0.876 -8.924 -18.257 1.00 0.00 C ATOM 1171 O TYR A 76 -1.753 -9.723 -18.596 1.00 0.00 O ATOM 1172 CB TYR A 76 -0.500 -8.504 -15.780 1.00 0.00 C ATOM 1173 CG TYR A 76 1.009 -8.417 -15.673 1.00 0.00 C ATOM 1174 CD1 TYR A 76 1.605 -7.220 -15.227 1.00 0.00 C ATOM 1175 CD2 TYR A 76 1.816 -9.525 -15.999 1.00 0.00 C ATOM 1176 CE1 TYR A 76 3.004 -7.130 -15.099 1.00 0.00 C ATOM 1177 CE2 TYR A 76 3.216 -9.436 -15.878 1.00 0.00 C ATOM 1178 CZ TYR A 76 3.816 -8.240 -15.422 1.00 0.00 C ATOM 1179 OH TYR A 76 5.170 -8.168 -15.292 1.00 0.00 O ATOM 0 H TYR A 76 -2.865 -7.976 -15.984 1.00 0.00 H new ATOM 0 HA TYR A 76 -0.563 -7.029 -17.368 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -0.941 -7.968 -14.939 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -0.798 -9.548 -15.684 1.00 0.00 H new ATOM 0 HD1 TYR A 76 0.986 -6.369 -14.983 1.00 0.00 H new ATOM 0 HD2 TYR A 76 1.361 -10.442 -16.342 1.00 0.00 H new ATOM 0 HE1 TYR A 76 3.457 -6.212 -14.754 1.00 0.00 H new ATOM 0 HE2 TYR A 76 3.833 -10.284 -16.134 1.00 0.00 H new ATOM 0 HH TYR A 76 5.570 -9.023 -15.557 1.00 0.00 H new ATOM 1189 N GLU A 77 0.313 -8.904 -18.862 1.00 0.00 N ATOM 1190 CA GLU A 77 0.680 -9.716 -20.033 1.00 0.00 C ATOM 1191 C GLU A 77 1.236 -11.109 -19.653 1.00 0.00 C ATOM 1192 O GLU A 77 2.366 -11.474 -19.985 1.00 0.00 O ATOM 1193 CB GLU A 77 1.595 -8.903 -20.974 1.00 0.00 C ATOM 1194 CG GLU A 77 2.849 -8.297 -20.321 1.00 0.00 C ATOM 1195 CD GLU A 77 3.697 -7.549 -21.368 1.00 0.00 C ATOM 1196 OE1 GLU A 77 3.395 -6.368 -21.672 1.00 0.00 O ATOM 1197 OE2 GLU A 77 4.677 -8.131 -21.896 1.00 0.00 O ATOM 0 H GLU A 77 1.074 -8.304 -18.543 1.00 0.00 H new ATOM 0 HA GLU A 77 -0.228 -9.946 -20.591 1.00 0.00 H new ATOM 0 HB2 GLU A 77 1.910 -9.549 -21.793 1.00 0.00 H new ATOM 0 HB3 GLU A 77 1.009 -8.095 -21.413 1.00 0.00 H new ATOM 0 HG2 GLU A 77 2.556 -7.612 -19.525 1.00 0.00 H new ATOM 0 HG3 GLU A 77 3.443 -9.086 -19.860 1.00 0.00 H new ATOM 1204 N SER A 78 0.421 -11.919 -18.964 1.00 0.00 N ATOM 1205 CA SER A 78 0.757 -13.303 -18.564 1.00 0.00 C ATOM 1206 C SER A 78 0.727 -14.337 -19.709 1.00 0.00 C ATOM 1207 O SER A 78 0.889 -15.530 -19.459 1.00 0.00 O ATOM 1208 CB SER A 78 -0.128 -13.768 -17.396 1.00 0.00 C ATOM 1209 OG SER A 78 -1.478 -13.958 -17.789 1.00 0.00 O ATOM 0 H SER A 78 -0.509 -11.631 -18.661 1.00 0.00 H new ATOM 0 HA SER A 78 1.798 -13.256 -18.244 1.00 0.00 H new ATOM 0 HB2 SER A 78 0.266 -14.701 -16.993 1.00 0.00 H new ATOM 0 HB3 SER A 78 -0.085 -13.031 -16.594 1.00 0.00 H new ATOM 0 HG SER A 78 -2.055 -13.939 -16.997 1.00 0.00 H new ATOM 1215 N SER A 79 0.521 -13.917 -20.962 1.00 0.00 N ATOM 1216 CA SER A 79 0.555 -14.781 -22.156 1.00 0.00 C ATOM 1217 C SER A 79 1.945 -15.399 -22.384 1.00 0.00 C ATOM 1218 O SER A 79 2.893 -14.702 -22.760 1.00 0.00 O ATOM 1219 CB SER A 79 0.123 -14.003 -23.407 1.00 0.00 C ATOM 1220 OG SER A 79 -1.233 -13.585 -23.308 1.00 0.00 O ATOM 0 H SER A 79 0.320 -12.942 -21.184 1.00 0.00 H new ATOM 0 HA SER A 79 -0.149 -15.593 -21.976 1.00 0.00 H new ATOM 0 HB2 SER A 79 0.766 -13.133 -23.538 1.00 0.00 H new ATOM 0 HB3 SER A 79 0.250 -14.629 -24.290 1.00 0.00 H new ATOM 0 HG SER A 79 -1.483 -13.090 -24.116 1.00 0.00 H new ATOM 1226 N TYR A 80 2.069 -16.709 -22.163 1.00 0.00 N ATOM 1227 CA TYR A 80 3.268 -17.534 -22.381 1.00 0.00 C ATOM 1228 C TYR A 80 2.931 -18.816 -23.168 1.00 0.00 C ATOM 1229 O TYR A 80 1.768 -19.091 -23.464 1.00 0.00 O ATOM 1230 CB TYR A 80 3.955 -17.823 -21.027 1.00 0.00 C ATOM 1231 CG TYR A 80 3.075 -18.340 -19.894 1.00 0.00 C ATOM 1232 CD1 TYR A 80 2.395 -19.572 -19.998 1.00 0.00 C ATOM 1233 CD2 TYR A 80 2.960 -17.585 -18.709 1.00 0.00 C ATOM 1234 CE1 TYR A 80 1.573 -20.018 -18.944 1.00 0.00 C ATOM 1235 CE2 TYR A 80 2.137 -18.024 -17.655 1.00 0.00 C ATOM 1236 CZ TYR A 80 1.429 -19.239 -17.777 1.00 0.00 C ATOM 1237 OH TYR A 80 0.619 -19.673 -16.772 1.00 0.00 O ATOM 0 H TYR A 80 1.289 -17.260 -21.805 1.00 0.00 H new ATOM 0 HA TYR A 80 3.977 -16.983 -22.999 1.00 0.00 H new ATOM 0 HB2 TYR A 80 4.747 -18.552 -21.199 1.00 0.00 H new ATOM 0 HB3 TYR A 80 4.435 -16.905 -20.689 1.00 0.00 H new ATOM 0 HD1 TYR A 80 2.505 -20.175 -20.888 1.00 0.00 H new ATOM 0 HD2 TYR A 80 3.509 -16.660 -18.609 1.00 0.00 H new ATOM 0 HE1 TYR A 80 1.051 -20.960 -19.030 1.00 0.00 H new ATOM 0 HE2 TYR A 80 2.047 -17.433 -16.756 1.00 0.00 H new ATOM 0 HH TYR A 80 0.630 -19.023 -16.039 1.00 0.00 H new ATOM 1247 N LEU A 81 3.938 -19.629 -23.504 1.00 0.00 N ATOM 1248 CA LEU A 81 3.745 -20.967 -24.076 1.00 0.00 C ATOM 1249 C LEU A 81 4.010 -22.038 -23.007 1.00 0.00 C ATOM 1250 O LEU A 81 4.922 -21.894 -22.188 1.00 0.00 O ATOM 1251 CB LEU A 81 4.643 -21.182 -25.311 1.00 0.00 C ATOM 1252 CG LEU A 81 4.183 -20.446 -26.586 1.00 0.00 C ATOM 1253 CD1 LEU A 81 4.498 -18.948 -26.580 1.00 0.00 C ATOM 1254 CD2 LEU A 81 4.892 -21.050 -27.800 1.00 0.00 C ATOM 0 H LEU A 81 4.919 -19.375 -23.386 1.00 0.00 H new ATOM 0 HA LEU A 81 2.711 -21.054 -24.408 1.00 0.00 H new ATOM 0 HB2 LEU A 81 5.655 -20.858 -25.067 1.00 0.00 H new ATOM 0 HB3 LEU A 81 4.693 -22.250 -25.524 1.00 0.00 H new ATOM 0 HG LEU A 81 3.100 -20.565 -26.628 1.00 0.00 H new ATOM 0 HD11 LEU A 81 4.145 -18.498 -27.508 1.00 0.00 H new ATOM 0 HD12 LEU A 81 3.999 -18.475 -25.735 1.00 0.00 H new ATOM 0 HD13 LEU A 81 5.575 -18.803 -26.493 1.00 0.00 H new ATOM 0 HD21 LEU A 81 4.570 -20.533 -28.704 1.00 0.00 H new ATOM 0 HD22 LEU A 81 5.970 -20.940 -27.684 1.00 0.00 H new ATOM 0 HD23 LEU A 81 4.642 -22.108 -27.878 1.00 0.00 H new ATOM 1266 N GLN A 82 3.234 -23.122 -23.037 1.00 0.00 N ATOM 1267 CA GLN A 82 3.351 -24.263 -22.125 1.00 0.00 C ATOM 1268 C GLN A 82 3.727 -25.526 -22.908 1.00 0.00 C ATOM 1269 O GLN A 82 2.983 -25.967 -23.785 1.00 0.00 O ATOM 1270 CB GLN A 82 2.037 -24.437 -21.343 1.00 0.00 C ATOM 1271 CG GLN A 82 2.159 -25.373 -20.129 1.00 0.00 C ATOM 1272 CD GLN A 82 3.010 -24.768 -19.012 1.00 0.00 C ATOM 1273 OE1 GLN A 82 4.213 -24.977 -18.927 1.00 0.00 O ATOM 1274 NE2 GLN A 82 2.430 -23.989 -18.122 1.00 0.00 N ATOM 0 H GLN A 82 2.483 -23.235 -23.718 1.00 0.00 H new ATOM 0 HA GLN A 82 4.147 -24.080 -21.403 1.00 0.00 H new ATOM 0 HB2 GLN A 82 1.694 -23.459 -21.004 1.00 0.00 H new ATOM 0 HB3 GLN A 82 1.273 -24.827 -22.016 1.00 0.00 H new ATOM 0 HG2 GLN A 82 1.164 -25.596 -19.744 1.00 0.00 H new ATOM 0 HG3 GLN A 82 2.598 -26.319 -20.445 1.00 0.00 H new ATOM 0 HE21 GLN A 82 1.428 -23.806 -18.180 1.00 0.00 H new ATOM 0 HE22 GLN A 82 2.983 -23.569 -17.375 1.00 0.00 H new ATOM 1283 N GLU A 83 4.895 -26.098 -22.611 1.00 0.00 N ATOM 1284 CA GLU A 83 5.329 -27.399 -23.131 1.00 0.00 C ATOM 1285 C GLU A 83 4.563 -28.535 -22.427 1.00 0.00 C ATOM 1286 O GLU A 83 4.789 -28.825 -21.249 1.00 0.00 O ATOM 1287 CB GLU A 83 6.854 -27.537 -22.984 1.00 0.00 C ATOM 1288 CG GLU A 83 7.398 -28.755 -23.747 1.00 0.00 C ATOM 1289 CD GLU A 83 8.926 -28.930 -23.592 1.00 0.00 C ATOM 1290 OE1 GLU A 83 9.667 -27.928 -23.435 1.00 0.00 O ATOM 1291 OE2 GLU A 83 9.409 -30.088 -23.645 1.00 0.00 O ATOM 0 H GLU A 83 5.579 -25.664 -21.992 1.00 0.00 H new ATOM 0 HA GLU A 83 5.097 -27.469 -24.194 1.00 0.00 H new ATOM 0 HB2 GLU A 83 7.337 -26.632 -23.353 1.00 0.00 H new ATOM 0 HB3 GLU A 83 7.110 -27.627 -21.928 1.00 0.00 H new ATOM 0 HG2 GLU A 83 6.897 -29.654 -23.390 1.00 0.00 H new ATOM 0 HG3 GLU A 83 7.155 -28.653 -24.805 1.00 0.00 H new ATOM 1298 N VAL A 84 3.626 -29.157 -23.144 1.00 0.00 N ATOM 1299 CA VAL A 84 2.724 -30.226 -22.680 1.00 0.00 C ATOM 1300 C VAL A 84 2.926 -31.478 -23.555 1.00 0.00 C ATOM 1301 O VAL A 84 2.981 -31.356 -24.781 1.00 0.00 O ATOM 1302 CB VAL A 84 1.260 -29.715 -22.641 1.00 0.00 C ATOM 1303 CG1 VAL A 84 0.829 -28.949 -23.900 1.00 0.00 C ATOM 1304 CG2 VAL A 84 0.244 -30.832 -22.371 1.00 0.00 C ATOM 0 H VAL A 84 3.462 -28.918 -24.122 1.00 0.00 H new ATOM 0 HA VAL A 84 2.963 -30.515 -21.657 1.00 0.00 H new ATOM 0 HB VAL A 84 1.259 -29.016 -21.804 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -0.207 -28.626 -23.793 1.00 0.00 H new ATOM 0 HG12 VAL A 84 1.469 -28.077 -24.032 1.00 0.00 H new ATOM 0 HG13 VAL A 84 0.918 -29.600 -24.770 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -0.762 -30.413 -22.355 1.00 0.00 H new ATOM 0 HG22 VAL A 84 0.312 -31.583 -23.158 1.00 0.00 H new ATOM 0 HG23 VAL A 84 0.459 -31.295 -21.408 1.00 0.00 H new ATOM 1314 N PRO A 85 3.095 -32.688 -22.986 1.00 0.00 N ATOM 1315 CA PRO A 85 3.365 -33.890 -23.779 1.00 0.00 C ATOM 1316 C PRO A 85 2.146 -34.341 -24.600 1.00 0.00 C ATOM 1317 O PRO A 85 0.996 -34.114 -24.206 1.00 0.00 O ATOM 1318 CB PRO A 85 3.791 -34.953 -22.758 1.00 0.00 C ATOM 1319 CG PRO A 85 3.082 -34.525 -21.475 1.00 0.00 C ATOM 1320 CD PRO A 85 3.109 -33.001 -21.562 1.00 0.00 C ATOM 0 HA PRO A 85 4.139 -33.706 -24.524 1.00 0.00 H new ATOM 0 HB2 PRO A 85 3.487 -35.952 -23.070 1.00 0.00 H new ATOM 0 HB3 PRO A 85 4.873 -34.974 -22.630 1.00 0.00 H new ATOM 0 HG2 PRO A 85 2.063 -34.909 -21.429 1.00 0.00 H new ATOM 0 HG3 PRO A 85 3.600 -34.888 -20.587 1.00 0.00 H new ATOM 0 HD2 PRO A 85 2.248 -32.564 -21.056 1.00 0.00 H new ATOM 0 HD3 PRO A 85 4.000 -32.597 -21.081 1.00 0.00 H new ATOM 1328 N ARG A 86 2.382 -35.072 -25.703 1.00 0.00 N ATOM 1329 CA ARG A 86 1.315 -35.714 -26.505 1.00 0.00 C ATOM 1330 C ARG A 86 0.459 -36.704 -25.702 1.00 0.00 C ATOM 1331 O ARG A 86 -0.676 -36.969 -26.087 1.00 0.00 O ATOM 1332 CB ARG A 86 1.901 -36.418 -27.747 1.00 0.00 C ATOM 1333 CG ARG A 86 1.913 -35.553 -29.026 1.00 0.00 C ATOM 1334 CD ARG A 86 1.280 -36.331 -30.190 1.00 0.00 C ATOM 1335 NE ARG A 86 1.463 -35.673 -31.499 1.00 0.00 N ATOM 1336 CZ ARG A 86 0.728 -34.725 -32.052 1.00 0.00 C ATOM 1337 NH1 ARG A 86 -0.222 -34.107 -31.407 1.00 0.00 N ATOM 1338 NH2 ARG A 86 0.929 -34.387 -33.293 1.00 0.00 N ATOM 0 H ARG A 86 3.320 -35.237 -26.068 1.00 0.00 H new ATOM 0 HA ARG A 86 0.657 -34.904 -26.820 1.00 0.00 H new ATOM 0 HB2 ARG A 86 2.921 -36.730 -27.525 1.00 0.00 H new ATOM 0 HB3 ARG A 86 1.326 -37.323 -27.941 1.00 0.00 H new ATOM 0 HG2 ARG A 86 1.364 -34.627 -28.855 1.00 0.00 H new ATOM 0 HG3 ARG A 86 2.936 -35.274 -29.277 1.00 0.00 H new ATOM 0 HD2 ARG A 86 1.714 -37.330 -30.229 1.00 0.00 H new ATOM 0 HD3 ARG A 86 0.214 -36.454 -29.999 1.00 0.00 H new ATOM 0 HE ARG A 86 2.261 -35.992 -32.048 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -0.421 -34.350 -30.437 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -0.766 -33.380 -31.873 1.00 0.00 H new ATOM 0 HH21 ARG A 86 1.654 -34.854 -33.838 1.00 0.00 H new ATOM 0 HH22 ARG A 86 0.362 -33.655 -33.721 1.00 0.00 H new ATOM 1352 N ASP A 87 0.958 -37.195 -24.567 1.00 0.00 N ATOM 1353 CA ASP A 87 0.224 -38.054 -23.627 1.00 0.00 C ATOM 1354 C ASP A 87 -1.093 -37.422 -23.128 1.00 0.00 C ATOM 1355 O ASP A 87 -2.064 -38.138 -22.877 1.00 0.00 O ATOM 1356 CB ASP A 87 1.123 -38.388 -22.424 1.00 0.00 C ATOM 1357 CG ASP A 87 2.379 -39.186 -22.810 1.00 0.00 C ATOM 1358 OD1 ASP A 87 2.250 -40.280 -23.411 1.00 0.00 O ATOM 1359 OD2 ASP A 87 3.505 -38.730 -22.499 1.00 0.00 O ATOM 0 H ASP A 87 1.913 -37.002 -24.264 1.00 0.00 H new ATOM 0 HA ASP A 87 -0.045 -38.960 -24.170 1.00 0.00 H new ATOM 0 HB2 ASP A 87 1.425 -37.461 -21.936 1.00 0.00 H new ATOM 0 HB3 ASP A 87 0.547 -38.959 -21.696 1.00 0.00 H new ATOM 1364 N GLN A 88 -1.157 -36.086 -23.022 1.00 0.00 N ATOM 1365 CA GLN A 88 -2.365 -35.344 -22.622 1.00 0.00 C ATOM 1366 C GLN A 88 -3.369 -35.130 -23.783 1.00 0.00 C ATOM 1367 O GLN A 88 -4.465 -34.605 -23.573 1.00 0.00 O ATOM 1368 CB GLN A 88 -1.933 -34.016 -21.967 1.00 0.00 C ATOM 1369 CG GLN A 88 -2.945 -33.538 -20.915 1.00 0.00 C ATOM 1370 CD GLN A 88 -2.469 -32.282 -20.188 1.00 0.00 C ATOM 1371 OE1 GLN A 88 -1.600 -32.318 -19.326 1.00 0.00 O ATOM 1372 NE2 GLN A 88 -3.021 -31.126 -20.491 1.00 0.00 N ATOM 0 H GLN A 88 -0.359 -35.480 -23.215 1.00 0.00 H new ATOM 0 HA GLN A 88 -2.914 -35.946 -21.898 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -0.957 -34.143 -21.499 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -1.821 -33.252 -22.736 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -3.901 -33.336 -21.398 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -3.116 -34.333 -20.190 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -3.746 -31.079 -21.207 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -2.723 -30.277 -20.010 1.00 0.00 H new ATOM 1381 N PHE A 89 -3.019 -35.562 -24.998 1.00 0.00 N ATOM 1382 CA PHE A 89 -3.789 -35.432 -26.245 1.00 0.00 C ATOM 1383 C PHE A 89 -3.997 -36.788 -26.953 1.00 0.00 C ATOM 1384 O PHE A 89 -4.254 -36.850 -28.156 1.00 0.00 O ATOM 1385 CB PHE A 89 -3.095 -34.398 -27.145 1.00 0.00 C ATOM 1386 CG PHE A 89 -3.009 -33.008 -26.542 1.00 0.00 C ATOM 1387 CD1 PHE A 89 -4.166 -32.210 -26.451 1.00 0.00 C ATOM 1388 CD2 PHE A 89 -1.775 -32.497 -26.102 1.00 0.00 C ATOM 1389 CE1 PHE A 89 -4.091 -30.909 -25.918 1.00 0.00 C ATOM 1390 CE2 PHE A 89 -1.699 -31.193 -25.584 1.00 0.00 C ATOM 1391 CZ PHE A 89 -2.854 -30.398 -25.489 1.00 0.00 C ATOM 0 H PHE A 89 -2.133 -36.044 -25.150 1.00 0.00 H new ATOM 0 HA PHE A 89 -4.794 -35.081 -26.010 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -2.087 -34.747 -27.371 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -3.631 -34.339 -28.092 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -5.115 -32.598 -26.792 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -0.886 -33.107 -26.162 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -4.983 -30.305 -25.839 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -0.748 -30.800 -25.257 1.00 0.00 H new ATOM 0 HZ PHE A 89 -2.791 -29.397 -25.088 1.00 0.00 H new ATOM 1401 N GLU A 90 -3.861 -37.897 -26.221 1.00 0.00 N ATOM 1402 CA GLU A 90 -3.975 -39.269 -26.726 1.00 0.00 C ATOM 1403 C GLU A 90 -5.368 -39.543 -27.341 1.00 0.00 C ATOM 1404 O GLU A 90 -6.364 -39.680 -26.626 1.00 0.00 O ATOM 1405 CB GLU A 90 -3.622 -40.244 -25.588 1.00 0.00 C ATOM 1406 CG GLU A 90 -3.253 -41.634 -26.116 1.00 0.00 C ATOM 1407 CD GLU A 90 -2.850 -42.575 -24.963 1.00 0.00 C ATOM 1408 OE1 GLU A 90 -3.745 -43.156 -24.299 1.00 0.00 O ATOM 1409 OE2 GLU A 90 -1.632 -42.753 -24.714 1.00 0.00 O ATOM 0 H GLU A 90 -3.661 -37.863 -25.221 1.00 0.00 H new ATOM 0 HA GLU A 90 -3.269 -39.418 -27.543 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -2.788 -39.842 -25.012 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -4.469 -40.328 -24.907 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -4.099 -42.058 -26.657 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -2.430 -41.550 -26.826 1.00 0.00 H new ATOM 1416 N GLY A 91 -5.443 -39.578 -28.678 1.00 0.00 N ATOM 1417 CA GLY A 91 -6.675 -39.778 -29.457 1.00 0.00 C ATOM 1418 C GLY A 91 -7.287 -38.508 -30.075 1.00 0.00 C ATOM 1419 O GLY A 91 -8.347 -38.598 -30.699 1.00 0.00 O ATOM 0 H GLY A 91 -4.619 -39.464 -29.269 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -6.465 -40.485 -30.259 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -7.421 -40.241 -28.811 1.00 0.00 H new ATOM 1423 N ILE A 92 -6.647 -37.339 -29.928 1.00 0.00 N ATOM 1424 CA ILE A 92 -7.047 -36.053 -30.530 1.00 0.00 C ATOM 1425 C ILE A 92 -5.866 -35.386 -31.252 1.00 0.00 C ATOM 1426 O ILE A 92 -5.006 -34.751 -30.643 1.00 0.00 O ATOM 1427 CB ILE A 92 -7.746 -35.105 -29.518 1.00 0.00 C ATOM 1428 CG1 ILE A 92 -7.050 -35.029 -28.138 1.00 0.00 C ATOM 1429 CG2 ILE A 92 -9.221 -35.521 -29.371 1.00 0.00 C ATOM 1430 CD1 ILE A 92 -7.644 -33.987 -27.180 1.00 0.00 C ATOM 0 H ILE A 92 -5.801 -37.257 -29.364 1.00 0.00 H new ATOM 0 HA ILE A 92 -7.802 -36.274 -31.285 1.00 0.00 H new ATOM 0 HB ILE A 92 -7.675 -34.096 -29.925 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -7.102 -36.010 -27.665 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -5.994 -34.804 -28.290 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -9.717 -34.859 -28.661 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -9.717 -35.452 -30.339 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -9.275 -36.547 -29.008 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -7.095 -34.003 -26.239 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -7.568 -32.996 -27.627 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -8.692 -34.221 -26.993 1.00 0.00 H new ATOM 1442 N GLU A 93 -5.806 -35.555 -32.575 1.00 0.00 N ATOM 1443 CA GLU A 93 -4.805 -34.932 -33.454 1.00 0.00 C ATOM 1444 C GLU A 93 -4.888 -33.392 -33.410 1.00 0.00 C ATOM 1445 O GLU A 93 -5.978 -32.817 -33.331 1.00 0.00 O ATOM 1446 CB GLU A 93 -4.991 -35.409 -34.908 1.00 0.00 C ATOM 1447 CG GLU A 93 -4.690 -36.901 -35.145 1.00 0.00 C ATOM 1448 CD GLU A 93 -5.697 -37.875 -34.494 1.00 0.00 C ATOM 1449 OE1 GLU A 93 -6.910 -37.561 -34.420 1.00 0.00 O ATOM 1450 OE2 GLU A 93 -5.276 -38.973 -34.053 1.00 0.00 O ATOM 0 H GLU A 93 -6.468 -36.144 -33.081 1.00 0.00 H new ATOM 0 HA GLU A 93 -3.824 -35.236 -33.090 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -6.018 -35.208 -35.212 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -4.345 -34.816 -35.555 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -4.668 -37.087 -36.219 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -3.693 -37.122 -34.763 1.00 0.00 H new ATOM 1457 N LEU A 94 -3.732 -32.723 -33.502 1.00 0.00 N ATOM 1458 CA LEU A 94 -3.583 -31.262 -33.409 1.00 0.00 C ATOM 1459 C LEU A 94 -2.842 -30.701 -34.637 1.00 0.00 C ATOM 1460 O LEU A 94 -2.106 -31.421 -35.315 1.00 0.00 O ATOM 1461 CB LEU A 94 -2.834 -30.876 -32.114 1.00 0.00 C ATOM 1462 CG LEU A 94 -3.223 -31.605 -30.811 1.00 0.00 C ATOM 1463 CD1 LEU A 94 -2.285 -31.148 -29.699 1.00 0.00 C ATOM 1464 CD2 LEU A 94 -4.651 -31.342 -30.338 1.00 0.00 C ATOM 0 H LEU A 94 -2.842 -33.199 -33.648 1.00 0.00 H new ATOM 0 HA LEU A 94 -4.581 -30.825 -33.383 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -1.769 -31.038 -32.283 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -2.973 -29.807 -31.953 1.00 0.00 H new ATOM 0 HG LEU A 94 -3.146 -32.670 -31.030 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -2.547 -31.655 -28.770 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -1.257 -31.391 -29.967 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -2.379 -30.071 -29.563 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -4.837 -31.894 -29.417 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -4.783 -30.276 -30.155 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -5.354 -31.668 -31.104 1.00 0.00 H new ATOM 1476 N GLU A 95 -2.994 -29.402 -34.899 1.00 0.00 N ATOM 1477 CA GLU A 95 -2.347 -28.677 -36.005 1.00 0.00 C ATOM 1478 C GLU A 95 -2.133 -27.201 -35.624 1.00 0.00 C ATOM 1479 O GLU A 95 -2.967 -26.618 -34.926 1.00 0.00 O ATOM 1480 CB GLU A 95 -3.242 -28.803 -37.253 1.00 0.00 C ATOM 1481 CG GLU A 95 -2.593 -28.245 -38.525 1.00 0.00 C ATOM 1482 CD GLU A 95 -3.468 -28.539 -39.760 1.00 0.00 C ATOM 1483 OE1 GLU A 95 -4.405 -27.755 -40.050 1.00 0.00 O ATOM 1484 OE2 GLU A 95 -3.225 -29.556 -40.456 1.00 0.00 O ATOM 0 H GLU A 95 -3.590 -28.801 -34.330 1.00 0.00 H new ATOM 0 HA GLU A 95 -1.367 -29.105 -36.215 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -3.488 -29.853 -37.410 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -4.181 -28.279 -37.073 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -2.449 -27.169 -38.423 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -1.606 -28.687 -38.659 1.00 0.00 H new ATOM 1491 N LYS A 96 -1.034 -26.580 -36.079 1.00 0.00 N ATOM 1492 CA LYS A 96 -0.724 -25.162 -35.809 1.00 0.00 C ATOM 1493 C LYS A 96 -1.837 -24.240 -36.321 1.00 0.00 C ATOM 1494 O LYS A 96 -2.243 -24.332 -37.482 1.00 0.00 O ATOM 1495 CB LYS A 96 0.639 -24.758 -36.401 1.00 0.00 C ATOM 1496 CG LYS A 96 1.782 -25.579 -35.786 1.00 0.00 C ATOM 1497 CD LYS A 96 3.180 -25.006 -36.055 1.00 0.00 C ATOM 1498 CE LYS A 96 3.573 -25.009 -37.535 1.00 0.00 C ATOM 1499 NZ LYS A 96 4.963 -24.515 -37.716 1.00 0.00 N ATOM 0 H LYS A 96 -0.329 -27.048 -36.649 1.00 0.00 H new ATOM 0 HA LYS A 96 -0.663 -25.046 -34.727 1.00 0.00 H new ATOM 0 HB2 LYS A 96 0.625 -24.902 -37.481 1.00 0.00 H new ATOM 0 HB3 LYS A 96 0.815 -23.697 -36.223 1.00 0.00 H new ATOM 0 HG2 LYS A 96 1.629 -25.645 -34.709 1.00 0.00 H new ATOM 0 HG3 LYS A 96 1.736 -26.595 -36.177 1.00 0.00 H new ATOM 0 HD2 LYS A 96 3.222 -23.984 -35.679 1.00 0.00 H new ATOM 0 HD3 LYS A 96 3.914 -25.583 -35.492 1.00 0.00 H new ATOM 0 HE2 LYS A 96 3.487 -26.019 -37.936 1.00 0.00 H new ATOM 0 HE3 LYS A 96 2.883 -24.382 -38.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 5.207 -24.526 -38.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 5.036 -23.543 -37.353 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 5.620 -25.130 -37.195 1.00 0.00 H new ATOM 1513 N GLY A 97 -2.323 -23.351 -35.455 1.00 0.00 N ATOM 1514 CA GLY A 97 -3.412 -22.418 -35.769 1.00 0.00 C ATOM 1515 C GLY A 97 -4.815 -23.042 -35.729 1.00 0.00 C ATOM 1516 O GLY A 97 -5.634 -22.758 -36.609 1.00 0.00 O ATOM 0 H GLY A 97 -1.969 -23.255 -34.503 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -3.377 -21.588 -35.064 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -3.242 -22.001 -36.761 1.00 0.00 H new ATOM 1520 N MET A 98 -5.111 -23.870 -34.719 1.00 0.00 N ATOM 1521 CA MET A 98 -6.466 -24.360 -34.409 1.00 0.00 C ATOM 1522 C MET A 98 -6.817 -24.162 -32.923 1.00 0.00 C ATOM 1523 O MET A 98 -5.927 -24.102 -32.070 1.00 0.00 O ATOM 1524 CB MET A 98 -6.641 -25.812 -34.898 1.00 0.00 C ATOM 1525 CG MET A 98 -6.080 -26.900 -33.974 1.00 0.00 C ATOM 1526 SD MET A 98 -7.199 -27.396 -32.633 1.00 0.00 S ATOM 1527 CE MET A 98 -6.334 -28.854 -32.003 1.00 0.00 C ATOM 0 H MET A 98 -4.402 -24.227 -34.079 1.00 0.00 H new ATOM 0 HA MET A 98 -7.190 -23.758 -34.958 1.00 0.00 H new ATOM 0 HB2 MET A 98 -7.704 -26.000 -35.045 1.00 0.00 H new ATOM 0 HB3 MET A 98 -6.162 -25.907 -35.873 1.00 0.00 H new ATOM 0 HG2 MET A 98 -5.838 -27.778 -34.572 1.00 0.00 H new ATOM 0 HG3 MET A 98 -5.146 -26.544 -33.539 1.00 0.00 H new ATOM 0 HE1 MET A 98 -6.723 -29.110 -31.017 1.00 0.00 H new ATOM 0 HE2 MET A 98 -6.489 -29.691 -32.683 1.00 0.00 H new ATOM 0 HE3 MET A 98 -5.268 -28.640 -31.928 1.00 0.00 H new ATOM 1537 N SER A 99 -8.116 -24.048 -32.619 1.00 0.00 N ATOM 1538 CA SER A 99 -8.655 -23.832 -31.269 1.00 0.00 C ATOM 1539 C SER A 99 -8.779 -25.145 -30.481 1.00 0.00 C ATOM 1540 O SER A 99 -9.728 -25.914 -30.669 1.00 0.00 O ATOM 1541 CB SER A 99 -10.001 -23.103 -31.345 1.00 0.00 C ATOM 1542 OG SER A 99 -10.409 -22.690 -30.051 1.00 0.00 O ATOM 0 H SER A 99 -8.846 -24.105 -33.329 1.00 0.00 H new ATOM 0 HA SER A 99 -7.948 -23.204 -30.726 1.00 0.00 H new ATOM 0 HB2 SER A 99 -9.917 -22.237 -32.001 1.00 0.00 H new ATOM 0 HB3 SER A 99 -10.755 -23.760 -31.779 1.00 0.00 H new ATOM 0 HG SER A 99 -11.269 -22.224 -30.112 1.00 0.00 H new ATOM 1548 N VAL A 100 -7.800 -25.426 -29.615 1.00 0.00 N ATOM 1549 CA VAL A 100 -7.796 -26.571 -28.688 1.00 0.00 C ATOM 1550 C VAL A 100 -8.453 -26.196 -27.350 1.00 0.00 C ATOM 1551 O VAL A 100 -8.485 -25.022 -26.969 1.00 0.00 O ATOM 1552 CB VAL A 100 -6.355 -27.105 -28.518 1.00 0.00 C ATOM 1553 CG1 VAL A 100 -5.447 -26.200 -27.676 1.00 0.00 C ATOM 1554 CG2 VAL A 100 -6.318 -28.518 -27.926 1.00 0.00 C ATOM 0 H VAL A 100 -6.963 -24.849 -29.534 1.00 0.00 H new ATOM 0 HA VAL A 100 -8.396 -27.379 -29.108 1.00 0.00 H new ATOM 0 HB VAL A 100 -5.965 -27.121 -29.536 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -4.455 -26.645 -27.605 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -5.372 -25.220 -28.147 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -5.868 -26.091 -26.677 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -5.283 -28.844 -27.828 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -6.792 -28.514 -26.944 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -6.853 -29.202 -28.584 1.00 0.00 H new ATOM 1564 N PHE A 101 -8.947 -27.188 -26.606 1.00 0.00 N ATOM 1565 CA PHE A 101 -9.540 -27.012 -25.274 1.00 0.00 C ATOM 1566 C PHE A 101 -8.678 -27.672 -24.186 1.00 0.00 C ATOM 1567 O PHE A 101 -8.022 -28.689 -24.432 1.00 0.00 O ATOM 1568 CB PHE A 101 -10.974 -27.570 -25.266 1.00 0.00 C ATOM 1569 CG PHE A 101 -11.897 -27.078 -26.374 1.00 0.00 C ATOM 1570 CD1 PHE A 101 -11.865 -25.736 -26.806 1.00 0.00 C ATOM 1571 CD2 PHE A 101 -12.802 -27.974 -26.977 1.00 0.00 C ATOM 1572 CE1 PHE A 101 -12.707 -25.304 -27.845 1.00 0.00 C ATOM 1573 CE2 PHE A 101 -13.655 -27.538 -28.008 1.00 0.00 C ATOM 1574 CZ PHE A 101 -13.606 -26.203 -28.445 1.00 0.00 C ATOM 0 H PHE A 101 -8.947 -28.159 -26.918 1.00 0.00 H new ATOM 0 HA PHE A 101 -9.578 -25.946 -25.047 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -10.918 -28.657 -25.325 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -11.431 -27.326 -24.307 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -11.190 -25.036 -26.336 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -12.841 -29.001 -26.646 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -12.663 -24.279 -28.183 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -14.348 -28.230 -28.464 1.00 0.00 H new ATOM 0 HZ PHE A 101 -14.257 -25.869 -29.239 1.00 0.00 H new ATOM 1584 N GLY A 102 -8.692 -27.109 -22.974 1.00 0.00 N ATOM 1585 CA GLY A 102 -7.863 -27.549 -21.844 1.00 0.00 C ATOM 1586 C GLY A 102 -8.617 -27.512 -20.516 1.00 0.00 C ATOM 1587 O GLY A 102 -8.746 -26.453 -19.899 1.00 0.00 O ATOM 0 H GLY A 102 -9.293 -26.317 -22.745 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -7.510 -28.564 -22.030 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -6.981 -26.912 -21.775 1.00 0.00 H new ATOM 1591 N GLN A 103 -9.145 -28.660 -20.085 1.00 0.00 N ATOM 1592 CA GLN A 103 -9.791 -28.826 -18.780 1.00 0.00 C ATOM 1593 C GLN A 103 -8.762 -28.736 -17.636 1.00 0.00 C ATOM 1594 O GLN A 103 -7.915 -29.620 -17.480 1.00 0.00 O ATOM 1595 CB GLN A 103 -10.579 -30.145 -18.751 1.00 0.00 C ATOM 1596 CG GLN A 103 -11.397 -30.287 -17.458 1.00 0.00 C ATOM 1597 CD GLN A 103 -12.295 -31.522 -17.479 1.00 0.00 C ATOM 1598 OE1 GLN A 103 -11.843 -32.659 -17.536 1.00 0.00 O ATOM 1599 NE2 GLN A 103 -13.601 -31.359 -17.431 1.00 0.00 N ATOM 0 H GLN A 103 -9.136 -29.515 -20.642 1.00 0.00 H new ATOM 0 HA GLN A 103 -10.498 -28.011 -18.626 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -11.247 -30.190 -19.611 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -9.889 -30.984 -18.839 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -10.720 -30.346 -16.606 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -12.009 -29.396 -17.317 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -13.996 -30.420 -17.383 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -14.217 -32.172 -17.442 1.00 0.00 H new ATOM 1608 N THR A 104 -8.821 -27.666 -16.840 1.00 0.00 N ATOM 1609 CA THR A 104 -8.051 -27.517 -15.594 1.00 0.00 C ATOM 1610 C THR A 104 -8.683 -28.310 -14.438 1.00 0.00 C ATOM 1611 O THR A 104 -9.897 -28.531 -14.393 1.00 0.00 O ATOM 1612 CB THR A 104 -7.861 -26.030 -15.228 1.00 0.00 C ATOM 1613 OG1 THR A 104 -7.158 -25.921 -14.010 1.00 0.00 O ATOM 1614 CG2 THR A 104 -9.151 -25.221 -15.082 1.00 0.00 C ATOM 0 H THR A 104 -9.415 -26.862 -17.043 1.00 0.00 H new ATOM 0 HA THR A 104 -7.062 -27.940 -15.768 1.00 0.00 H new ATOM 0 HB THR A 104 -7.313 -25.612 -16.073 1.00 0.00 H new ATOM 0 HG1 THR A 104 -7.039 -24.975 -13.784 1.00 0.00 H new ATOM 0 HG21 THR A 104 -8.907 -24.190 -14.824 1.00 0.00 H new ATOM 0 HG22 THR A 104 -9.700 -25.239 -16.023 1.00 0.00 H new ATOM 0 HG23 THR A 104 -9.766 -25.656 -14.294 1.00 0.00 H new ATOM 1622 N GLU A 105 -7.861 -28.715 -13.467 1.00 0.00 N ATOM 1623 CA GLU A 105 -8.273 -29.389 -12.225 1.00 0.00 C ATOM 1624 C GLU A 105 -9.114 -28.488 -11.292 1.00 0.00 C ATOM 1625 O GLU A 105 -9.783 -28.986 -10.386 1.00 0.00 O ATOM 1626 CB GLU A 105 -7.026 -29.915 -11.492 1.00 0.00 C ATOM 1627 CG GLU A 105 -6.369 -31.085 -12.245 1.00 0.00 C ATOM 1628 CD GLU A 105 -5.049 -31.539 -11.587 1.00 0.00 C ATOM 1629 OE1 GLU A 105 -5.020 -31.788 -10.356 1.00 0.00 O ATOM 1630 OE2 GLU A 105 -4.027 -31.677 -12.304 1.00 0.00 O ATOM 0 H GLU A 105 -6.852 -28.579 -13.523 1.00 0.00 H new ATOM 0 HA GLU A 105 -8.921 -30.219 -12.505 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -6.304 -29.106 -11.377 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -7.304 -30.239 -10.489 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -7.062 -31.926 -12.281 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -6.175 -30.787 -13.275 1.00 0.00 H new ATOM 1637 N ASP A 106 -9.159 -27.174 -11.545 1.00 0.00 N ATOM 1638 CA ASP A 106 -10.072 -26.196 -10.926 1.00 0.00 C ATOM 1639 C ASP A 106 -11.543 -26.301 -11.422 1.00 0.00 C ATOM 1640 O ASP A 106 -12.341 -25.382 -11.224 1.00 0.00 O ATOM 1641 CB ASP A 106 -9.490 -24.782 -11.117 1.00 0.00 C ATOM 1642 CG ASP A 106 -8.267 -24.545 -10.215 1.00 0.00 C ATOM 1643 OD1 ASP A 106 -8.449 -24.380 -8.983 1.00 0.00 O ATOM 1644 OD2 ASP A 106 -7.121 -24.491 -10.725 1.00 0.00 O ATOM 0 H ASP A 106 -8.530 -26.739 -12.220 1.00 0.00 H new ATOM 0 HA ASP A 106 -10.136 -26.426 -9.862 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -9.206 -24.643 -12.160 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -10.256 -24.040 -10.894 1.00 0.00 H new ATOM 1649 N ASN A 107 -11.918 -27.418 -12.062 1.00 0.00 N ATOM 1650 CA ASN A 107 -13.254 -27.735 -12.591 1.00 0.00 C ATOM 1651 C ASN A 107 -13.747 -26.695 -13.630 1.00 0.00 C ATOM 1652 O ASN A 107 -14.886 -26.221 -13.589 1.00 0.00 O ATOM 1653 CB ASN A 107 -14.211 -28.007 -11.405 1.00 0.00 C ATOM 1654 CG ASN A 107 -15.395 -28.892 -11.766 1.00 0.00 C ATOM 1655 OD1 ASN A 107 -15.480 -30.048 -11.373 1.00 0.00 O ATOM 1656 ND2 ASN A 107 -16.347 -28.394 -12.520 1.00 0.00 N ATOM 0 H ASN A 107 -11.254 -28.173 -12.235 1.00 0.00 H new ATOM 0 HA ASN A 107 -13.218 -28.652 -13.179 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -13.650 -28.477 -10.597 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -14.582 -27.056 -11.024 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -17.150 -28.969 -12.774 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -16.284 -27.432 -12.852 1.00 0.00 H new ATOM 1663 N GLN A 108 -12.863 -26.328 -14.562 1.00 0.00 N ATOM 1664 CA GLN A 108 -13.093 -25.369 -15.651 1.00 0.00 C ATOM 1665 C GLN A 108 -12.329 -25.780 -16.925 1.00 0.00 C ATOM 1666 O GLN A 108 -11.476 -26.664 -16.873 1.00 0.00 O ATOM 1667 CB GLN A 108 -12.686 -23.956 -15.173 1.00 0.00 C ATOM 1668 CG GLN A 108 -13.899 -23.037 -14.957 1.00 0.00 C ATOM 1669 CD GLN A 108 -14.608 -22.707 -16.269 1.00 0.00 C ATOM 1670 OE1 GLN A 108 -14.058 -22.076 -17.163 1.00 0.00 O ATOM 1671 NE2 GLN A 108 -15.832 -23.148 -16.467 1.00 0.00 N ATOM 0 H GLN A 108 -11.918 -26.711 -14.580 1.00 0.00 H new ATOM 0 HA GLN A 108 -14.152 -25.363 -15.910 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -12.126 -24.038 -14.242 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -12.019 -23.505 -15.908 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -14.602 -23.518 -14.276 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -13.573 -22.113 -14.479 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -16.309 -23.676 -15.736 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -16.304 -22.962 -17.352 1.00 0.00 H new ATOM 1680 N THR A 109 -12.598 -25.122 -18.058 1.00 0.00 N ATOM 1681 CA THR A 109 -11.990 -25.422 -19.371 1.00 0.00 C ATOM 1682 C THR A 109 -11.721 -24.134 -20.153 1.00 0.00 C ATOM 1683 O THR A 109 -12.660 -23.385 -20.435 1.00 0.00 O ATOM 1684 CB THR A 109 -12.900 -26.351 -20.198 1.00 0.00 C ATOM 1685 OG1 THR A 109 -13.113 -27.569 -19.514 1.00 0.00 O ATOM 1686 CG2 THR A 109 -12.303 -26.721 -21.559 1.00 0.00 C ATOM 0 H THR A 109 -13.260 -24.347 -18.095 1.00 0.00 H new ATOM 0 HA THR A 109 -11.042 -25.929 -19.189 1.00 0.00 H new ATOM 0 HB THR A 109 -13.825 -25.793 -20.345 1.00 0.00 H new ATOM 0 HG1 THR A 109 -13.694 -28.148 -20.050 1.00 0.00 H new ATOM 0 HG21 THR A 109 -12.992 -27.376 -22.092 1.00 0.00 H new ATOM 0 HG22 THR A 109 -12.139 -25.815 -22.143 1.00 0.00 H new ATOM 0 HG23 THR A 109 -11.353 -27.235 -21.412 1.00 0.00 H new ATOM 1694 N ILE A 110 -10.459 -23.869 -20.514 1.00 0.00 N ATOM 1695 CA ILE A 110 -10.089 -22.728 -21.379 1.00 0.00 C ATOM 1696 C ILE A 110 -10.114 -23.111 -22.871 1.00 0.00 C ATOM 1697 O ILE A 110 -10.130 -24.295 -23.222 1.00 0.00 O ATOM 1698 CB ILE A 110 -8.754 -22.046 -20.956 1.00 0.00 C ATOM 1699 CG1 ILE A 110 -7.452 -22.585 -21.596 1.00 0.00 C ATOM 1700 CG2 ILE A 110 -8.613 -21.951 -19.425 1.00 0.00 C ATOM 1701 CD1 ILE A 110 -7.147 -24.063 -21.358 1.00 0.00 C ATOM 0 H ILE A 110 -9.663 -24.435 -20.219 1.00 0.00 H new ATOM 0 HA ILE A 110 -10.858 -21.970 -21.233 1.00 0.00 H new ATOM 0 HB ILE A 110 -8.858 -21.048 -21.381 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -7.502 -22.414 -22.671 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -6.615 -21.997 -21.218 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -7.668 -21.469 -19.176 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -9.437 -21.365 -19.019 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -8.634 -22.952 -18.995 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -6.212 -24.326 -21.853 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -7.055 -24.248 -20.288 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -7.956 -24.671 -21.763 1.00 0.00 H new ATOM 1713 N GLN A 111 -10.058 -22.105 -23.749 1.00 0.00 N ATOM 1714 CA GLN A 111 -9.866 -22.253 -25.197 1.00 0.00 C ATOM 1715 C GLN A 111 -8.544 -21.577 -25.600 1.00 0.00 C ATOM 1716 O GLN A 111 -8.302 -20.421 -25.237 1.00 0.00 O ATOM 1717 CB GLN A 111 -11.055 -21.660 -25.978 1.00 0.00 C ATOM 1718 CG GLN A 111 -12.433 -22.133 -25.476 1.00 0.00 C ATOM 1719 CD GLN A 111 -13.578 -21.757 -26.419 1.00 0.00 C ATOM 1720 OE1 GLN A 111 -14.402 -22.577 -26.802 1.00 0.00 O ATOM 1721 NE2 GLN A 111 -13.695 -20.510 -26.832 1.00 0.00 N ATOM 0 H GLN A 111 -10.148 -21.130 -23.462 1.00 0.00 H new ATOM 0 HA GLN A 111 -9.817 -23.313 -25.446 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -11.011 -20.573 -25.916 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -10.953 -21.924 -27.031 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -12.415 -23.216 -25.350 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -12.623 -21.701 -24.494 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -13.022 -19.807 -26.528 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -14.459 -20.249 -27.456 1.00 0.00 H new ATOM 1730 N ALA A 112 -7.674 -22.299 -26.306 1.00 0.00 N ATOM 1731 CA ALA A 112 -6.298 -21.895 -26.610 1.00 0.00 C ATOM 1732 C ALA A 112 -5.886 -22.249 -28.051 1.00 0.00 C ATOM 1733 O ALA A 112 -6.609 -22.956 -28.751 1.00 0.00 O ATOM 1734 CB ALA A 112 -5.390 -22.570 -25.577 1.00 0.00 C ATOM 0 H ALA A 112 -7.914 -23.211 -26.695 1.00 0.00 H new ATOM 0 HA ALA A 112 -6.208 -20.810 -26.548 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -4.353 -22.294 -25.769 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -5.673 -22.245 -24.576 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -5.497 -23.652 -25.650 1.00 0.00 H new ATOM 1740 N ILE A 113 -4.715 -21.783 -28.498 1.00 0.00 N ATOM 1741 CA ILE A 113 -4.212 -21.990 -29.867 1.00 0.00 C ATOM 1742 C ILE A 113 -2.876 -22.739 -29.842 1.00 0.00 C ATOM 1743 O ILE A 113 -1.946 -22.362 -29.124 1.00 0.00 O ATOM 1744 CB ILE A 113 -4.141 -20.660 -30.661 1.00 0.00 C ATOM 1745 CG1 ILE A 113 -5.533 -19.989 -30.799 1.00 0.00 C ATOM 1746 CG2 ILE A 113 -3.598 -20.913 -32.083 1.00 0.00 C ATOM 1747 CD1 ILE A 113 -5.848 -18.957 -29.707 1.00 0.00 C ATOM 0 H ILE A 113 -4.078 -21.243 -27.913 1.00 0.00 H new ATOM 0 HA ILE A 113 -4.924 -22.619 -30.402 1.00 0.00 H new ATOM 0 HB ILE A 113 -3.478 -19.999 -30.102 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -5.593 -19.501 -31.772 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -6.300 -20.763 -30.783 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -3.554 -19.970 -32.629 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -2.598 -21.343 -32.020 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -4.258 -21.605 -32.607 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -6.839 -18.537 -29.879 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -5.823 -19.441 -28.731 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -5.106 -18.159 -29.735 1.00 0.00 H new ATOM 1759 N ILE A 114 -2.790 -23.800 -30.650 1.00 0.00 N ATOM 1760 CA ILE A 114 -1.565 -24.555 -30.953 1.00 0.00 C ATOM 1761 C ILE A 114 -0.554 -23.634 -31.655 1.00 0.00 C ATOM 1762 O ILE A 114 -0.716 -23.316 -32.838 1.00 0.00 O ATOM 1763 CB ILE A 114 -1.886 -25.786 -31.835 1.00 0.00 C ATOM 1764 CG1 ILE A 114 -3.009 -26.689 -31.274 1.00 0.00 C ATOM 1765 CG2 ILE A 114 -0.618 -26.621 -32.099 1.00 0.00 C ATOM 1766 CD1 ILE A 114 -2.725 -27.300 -29.898 1.00 0.00 C ATOM 0 H ILE A 114 -3.607 -24.174 -31.133 1.00 0.00 H new ATOM 0 HA ILE A 114 -1.130 -24.916 -30.021 1.00 0.00 H new ATOM 0 HB ILE A 114 -2.261 -25.378 -32.774 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -3.927 -26.105 -31.212 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -3.192 -27.497 -31.982 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -0.871 -27.480 -32.721 1.00 0.00 H new ATOM 0 HG22 ILE A 114 0.122 -26.007 -32.612 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -0.207 -26.968 -31.151 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -3.571 -27.916 -29.592 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -1.828 -27.917 -29.952 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -2.574 -26.503 -29.170 1.00 0.00 H new ATOM 1778 N LYS A 115 0.471 -23.177 -30.925 1.00 0.00 N ATOM 1779 CA LYS A 115 1.542 -22.314 -31.455 1.00 0.00 C ATOM 1780 C LYS A 115 2.644 -23.132 -32.131 1.00 0.00 C ATOM 1781 O LYS A 115 3.146 -22.731 -33.180 1.00 0.00 O ATOM 1782 CB LYS A 115 2.128 -21.428 -30.340 1.00 0.00 C ATOM 1783 CG LYS A 115 1.082 -20.641 -29.530 1.00 0.00 C ATOM 1784 CD LYS A 115 0.112 -19.768 -30.346 1.00 0.00 C ATOM 1785 CE LYS A 115 0.829 -18.604 -31.046 1.00 0.00 C ATOM 1786 NZ LYS A 115 0.121 -17.312 -30.843 1.00 0.00 N ATOM 0 H LYS A 115 0.584 -23.398 -29.936 1.00 0.00 H new ATOM 0 HA LYS A 115 1.099 -21.669 -32.214 1.00 0.00 H new ATOM 0 HB2 LYS A 115 2.699 -22.057 -29.657 1.00 0.00 H new ATOM 0 HB3 LYS A 115 2.829 -20.722 -30.786 1.00 0.00 H new ATOM 0 HG2 LYS A 115 0.496 -21.350 -28.945 1.00 0.00 H new ATOM 0 HG3 LYS A 115 1.607 -20.000 -28.822 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -0.390 -20.385 -31.092 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -0.661 -19.373 -29.687 1.00 0.00 H new ATOM 0 HE2 LYS A 115 1.847 -18.523 -30.665 1.00 0.00 H new ATOM 0 HE3 LYS A 115 0.904 -18.813 -32.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 0.637 -16.553 -31.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -0.842 -17.380 -31.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 0.072 -17.099 -29.826 1.00 0.00 H new ATOM 1800 N ASP A 116 2.985 -24.294 -31.569 1.00 0.00 N ATOM 1801 CA ASP A 116 3.854 -25.296 -32.196 1.00 0.00 C ATOM 1802 C ASP A 116 3.503 -26.734 -31.759 1.00 0.00 C ATOM 1803 O ASP A 116 2.802 -26.950 -30.765 1.00 0.00 O ATOM 1804 CB ASP A 116 5.334 -24.967 -31.900 1.00 0.00 C ATOM 1805 CG ASP A 116 6.261 -25.244 -33.099 1.00 0.00 C ATOM 1806 OD1 ASP A 116 5.975 -26.166 -33.899 1.00 0.00 O ATOM 1807 OD2 ASP A 116 7.281 -24.530 -33.248 1.00 0.00 O ATOM 0 H ASP A 116 2.658 -24.572 -30.644 1.00 0.00 H new ATOM 0 HA ASP A 116 3.689 -25.253 -33.273 1.00 0.00 H new ATOM 0 HB2 ASP A 116 5.418 -23.918 -31.617 1.00 0.00 H new ATOM 0 HB3 ASP A 116 5.668 -25.555 -31.045 1.00 0.00 H new ATOM 1812 N PHE A 117 4.017 -27.732 -32.481 1.00 0.00 N ATOM 1813 CA PHE A 117 3.908 -29.154 -32.139 1.00 0.00 C ATOM 1814 C PHE A 117 5.138 -29.952 -32.603 1.00 0.00 C ATOM 1815 O PHE A 117 5.866 -29.544 -33.512 1.00 0.00 O ATOM 1816 CB PHE A 117 2.605 -29.752 -32.707 1.00 0.00 C ATOM 1817 CG PHE A 117 2.633 -30.119 -34.182 1.00 0.00 C ATOM 1818 CD1 PHE A 117 2.718 -29.116 -35.165 1.00 0.00 C ATOM 1819 CD2 PHE A 117 2.578 -31.470 -34.576 1.00 0.00 C ATOM 1820 CE1 PHE A 117 2.742 -29.456 -36.530 1.00 0.00 C ATOM 1821 CE2 PHE A 117 2.594 -31.813 -35.942 1.00 0.00 C ATOM 1822 CZ PHE A 117 2.675 -30.806 -36.918 1.00 0.00 C ATOM 0 H PHE A 117 4.535 -27.570 -33.344 1.00 0.00 H new ATOM 0 HA PHE A 117 3.873 -29.230 -31.052 1.00 0.00 H new ATOM 0 HB2 PHE A 117 2.358 -30.646 -32.134 1.00 0.00 H new ATOM 0 HB3 PHE A 117 1.799 -29.037 -32.545 1.00 0.00 H new ATOM 0 HD1 PHE A 117 2.765 -28.078 -34.870 1.00 0.00 H new ATOM 0 HD2 PHE A 117 2.523 -32.247 -33.827 1.00 0.00 H new ATOM 0 HE1 PHE A 117 2.812 -28.681 -37.279 1.00 0.00 H new ATOM 0 HE2 PHE A 117 2.544 -32.850 -36.239 1.00 0.00 H new ATOM 0 HZ PHE A 117 2.686 -31.068 -37.966 1.00 0.00 H new ATOM 1832 N SER A 118 5.348 -31.115 -31.986 1.00 0.00 N ATOM 1833 CA SER A 118 6.454 -32.047 -32.244 1.00 0.00 C ATOM 1834 C SER A 118 5.940 -33.493 -32.338 1.00 0.00 C ATOM 1835 O SER A 118 4.769 -33.774 -32.071 1.00 0.00 O ATOM 1836 CB SER A 118 7.512 -31.928 -31.129 1.00 0.00 C ATOM 1837 OG SER A 118 7.998 -30.601 -30.994 1.00 0.00 O ATOM 0 H SER A 118 4.722 -31.453 -31.255 1.00 0.00 H new ATOM 0 HA SER A 118 6.911 -31.786 -33.199 1.00 0.00 H new ATOM 0 HB2 SER A 118 7.079 -32.253 -30.183 1.00 0.00 H new ATOM 0 HB3 SER A 118 8.344 -32.598 -31.346 1.00 0.00 H new ATOM 0 HG SER A 118 8.665 -30.568 -30.276 1.00 0.00 H new ATOM 1843 N ALA A 119 6.822 -34.440 -32.677 1.00 0.00 N ATOM 1844 CA ALA A 119 6.502 -35.874 -32.744 1.00 0.00 C ATOM 1845 C ALA A 119 6.162 -36.517 -31.373 1.00 0.00 C ATOM 1846 O ALA A 119 5.614 -37.621 -31.327 1.00 0.00 O ATOM 1847 CB ALA A 119 7.687 -36.583 -33.420 1.00 0.00 C ATOM 0 H ALA A 119 7.791 -34.231 -32.916 1.00 0.00 H new ATOM 0 HA ALA A 119 5.588 -35.992 -33.326 1.00 0.00 H new ATOM 0 HB1 ALA A 119 7.482 -37.652 -33.486 1.00 0.00 H new ATOM 0 HB2 ALA A 119 7.830 -36.178 -34.422 1.00 0.00 H new ATOM 0 HB3 ALA A 119 8.591 -36.422 -32.832 1.00 0.00 H new ATOM 1853 N THR A 120 6.489 -35.844 -30.261 1.00 0.00 N ATOM 1854 CA THR A 120 6.376 -36.351 -28.873 1.00 0.00 C ATOM 1855 C THR A 120 5.874 -35.305 -27.846 1.00 0.00 C ATOM 1856 O THR A 120 5.325 -35.664 -26.799 1.00 0.00 O ATOM 1857 CB THR A 120 7.725 -36.995 -28.480 1.00 0.00 C ATOM 1858 OG1 THR A 120 7.730 -37.445 -27.143 1.00 0.00 O ATOM 1859 CG2 THR A 120 8.941 -36.081 -28.683 1.00 0.00 C ATOM 0 H THR A 120 6.855 -34.893 -30.298 1.00 0.00 H new ATOM 0 HA THR A 120 5.590 -37.106 -28.848 1.00 0.00 H new ATOM 0 HB THR A 120 7.819 -37.839 -29.163 1.00 0.00 H new ATOM 0 HG1 THR A 120 8.600 -37.846 -26.936 1.00 0.00 H new ATOM 0 HG21 THR A 120 9.847 -36.609 -28.384 1.00 0.00 H new ATOM 0 HG22 THR A 120 9.015 -35.801 -29.734 1.00 0.00 H new ATOM 0 HG23 THR A 120 8.827 -35.183 -28.076 1.00 0.00 H new ATOM 1867 N HIS A 121 5.936 -34.005 -28.169 1.00 0.00 N ATOM 1868 CA HIS A 121 5.470 -32.886 -27.327 1.00 0.00 C ATOM 1869 C HIS A 121 4.626 -31.869 -28.121 1.00 0.00 C ATOM 1870 O HIS A 121 4.598 -31.888 -29.351 1.00 0.00 O ATOM 1871 CB HIS A 121 6.679 -32.186 -26.673 1.00 0.00 C ATOM 1872 CG HIS A 121 7.594 -33.086 -25.877 1.00 0.00 C ATOM 1873 ND1 HIS A 121 8.897 -33.400 -26.199 1.00 0.00 N ATOM 1874 CD2 HIS A 121 7.307 -33.699 -24.686 1.00 0.00 C ATOM 1875 CE1 HIS A 121 9.378 -34.209 -25.238 1.00 0.00 C ATOM 1876 NE2 HIS A 121 8.445 -34.415 -24.291 1.00 0.00 N ATOM 0 H HIS A 121 6.326 -33.689 -29.057 1.00 0.00 H new ATOM 0 HA HIS A 121 4.824 -33.301 -26.553 1.00 0.00 H new ATOM 0 HB2 HIS A 121 7.264 -31.701 -27.455 1.00 0.00 H new ATOM 0 HB3 HIS A 121 6.310 -31.398 -26.016 1.00 0.00 H new ATOM 0 HD2 HIS A 121 6.372 -33.641 -24.148 1.00 0.00 H new ATOM 0 HE1 HIS A 121 10.371 -34.633 -25.228 1.00 0.00 H new ATOM 0 HE2 HIS A 121 8.546 -34.982 -23.449 1.00 0.00 H new ATOM 1884 N VAL A 122 3.952 -30.955 -27.420 1.00 0.00 N ATOM 1885 CA VAL A 122 3.087 -29.889 -27.959 1.00 0.00 C ATOM 1886 C VAL A 122 3.372 -28.574 -27.213 1.00 0.00 C ATOM 1887 O VAL A 122 3.719 -28.591 -26.030 1.00 0.00 O ATOM 1888 CB VAL A 122 1.603 -30.310 -27.829 1.00 0.00 C ATOM 1889 CG1 VAL A 122 0.627 -29.227 -28.302 1.00 0.00 C ATOM 1890 CG2 VAL A 122 1.295 -31.578 -28.634 1.00 0.00 C ATOM 0 H VAL A 122 3.994 -30.933 -26.401 1.00 0.00 H new ATOM 0 HA VAL A 122 3.299 -29.731 -29.016 1.00 0.00 H new ATOM 0 HB VAL A 122 1.462 -30.486 -26.763 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -0.396 -29.583 -28.185 1.00 0.00 H new ATOM 0 HG12 VAL A 122 0.767 -28.325 -27.706 1.00 0.00 H new ATOM 0 HG13 VAL A 122 0.815 -29.001 -29.352 1.00 0.00 H new ATOM 0 HG21 VAL A 122 0.243 -31.838 -28.515 1.00 0.00 H new ATOM 0 HG22 VAL A 122 1.508 -31.400 -29.688 1.00 0.00 H new ATOM 0 HG23 VAL A 122 1.915 -32.398 -28.272 1.00 0.00 H new ATOM 1900 N MET A 123 3.227 -27.428 -27.886 1.00 0.00 N ATOM 1901 CA MET A 123 3.455 -26.088 -27.327 1.00 0.00 C ATOM 1902 C MET A 123 2.262 -25.166 -27.617 1.00 0.00 C ATOM 1903 O MET A 123 2.107 -24.633 -28.721 1.00 0.00 O ATOM 1904 CB MET A 123 4.778 -25.499 -27.840 1.00 0.00 C ATOM 1905 CG MET A 123 5.991 -26.323 -27.387 1.00 0.00 C ATOM 1906 SD MET A 123 7.605 -25.662 -27.891 1.00 0.00 S ATOM 1907 CE MET A 123 7.721 -24.204 -26.815 1.00 0.00 C ATOM 0 H MET A 123 2.939 -27.405 -28.864 1.00 0.00 H new ATOM 0 HA MET A 123 3.540 -26.175 -26.244 1.00 0.00 H new ATOM 0 HB2 MET A 123 4.757 -25.455 -28.929 1.00 0.00 H new ATOM 0 HB3 MET A 123 4.882 -24.475 -27.481 1.00 0.00 H new ATOM 0 HG2 MET A 123 5.972 -26.401 -26.300 1.00 0.00 H new ATOM 0 HG3 MET A 123 5.891 -27.334 -27.781 1.00 0.00 H new ATOM 0 HE1 MET A 123 8.710 -23.757 -26.913 1.00 0.00 H new ATOM 0 HE2 MET A 123 6.964 -23.476 -27.106 1.00 0.00 H new ATOM 0 HE3 MET A 123 7.559 -24.502 -25.779 1.00 0.00 H new ATOM 1917 N VAL A 124 1.393 -25.002 -26.620 1.00 0.00 N ATOM 1918 CA VAL A 124 0.146 -24.219 -26.702 1.00 0.00 C ATOM 1919 C VAL A 124 0.313 -22.888 -25.961 1.00 0.00 C ATOM 1920 O VAL A 124 1.009 -22.825 -24.945 1.00 0.00 O ATOM 1921 CB VAL A 124 -1.040 -25.003 -26.095 1.00 0.00 C ATOM 1922 CG1 VAL A 124 -2.387 -24.453 -26.571 1.00 0.00 C ATOM 1923 CG2 VAL A 124 -1.029 -26.498 -26.441 1.00 0.00 C ATOM 0 H VAL A 124 1.536 -25.421 -25.701 1.00 0.00 H new ATOM 0 HA VAL A 124 -0.066 -24.028 -27.754 1.00 0.00 H new ATOM 0 HB VAL A 124 -0.918 -24.878 -25.019 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -3.195 -25.031 -26.122 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -2.479 -23.408 -26.273 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -2.447 -24.528 -27.657 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -1.890 -26.984 -25.982 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -1.077 -26.621 -27.523 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -0.112 -26.952 -26.064 1.00 0.00 H new ATOM 1933 N ASP A 125 -0.345 -21.827 -26.430 1.00 0.00 N ATOM 1934 CA ASP A 125 -0.492 -20.576 -25.675 1.00 0.00 C ATOM 1935 C ASP A 125 -1.320 -20.794 -24.394 1.00 0.00 C ATOM 1936 O ASP A 125 -2.424 -21.339 -24.442 1.00 0.00 O ATOM 1937 CB ASP A 125 -1.138 -19.513 -26.573 1.00 0.00 C ATOM 1938 CG ASP A 125 -1.312 -18.165 -25.853 1.00 0.00 C ATOM 1939 OD1 ASP A 125 -2.365 -17.953 -25.207 1.00 0.00 O ATOM 1940 OD2 ASP A 125 -0.408 -17.303 -25.965 1.00 0.00 O ATOM 0 H ASP A 125 -0.793 -21.808 -27.346 1.00 0.00 H new ATOM 0 HA ASP A 125 0.495 -20.231 -25.367 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -0.524 -19.370 -27.462 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -2.111 -19.869 -26.911 1.00 0.00 H new ATOM 1945 N TYR A 126 -0.797 -20.354 -23.251 1.00 0.00 N ATOM 1946 CA TYR A 126 -1.483 -20.319 -21.958 1.00 0.00 C ATOM 1947 C TYR A 126 -1.265 -18.965 -21.261 1.00 0.00 C ATOM 1948 O TYR A 126 -0.366 -18.192 -21.600 1.00 0.00 O ATOM 1949 CB TYR A 126 -1.015 -21.492 -21.079 1.00 0.00 C ATOM 1950 CG TYR A 126 -1.773 -22.794 -21.285 1.00 0.00 C ATOM 1951 CD1 TYR A 126 -2.916 -23.067 -20.507 1.00 0.00 C ATOM 1952 CD2 TYR A 126 -1.320 -23.749 -22.216 1.00 0.00 C ATOM 1953 CE1 TYR A 126 -3.598 -24.291 -20.652 1.00 0.00 C ATOM 1954 CE2 TYR A 126 -1.991 -24.981 -22.354 1.00 0.00 C ATOM 1955 CZ TYR A 126 -3.139 -25.252 -21.578 1.00 0.00 C ATOM 1956 OH TYR A 126 -3.802 -26.434 -21.711 1.00 0.00 O ATOM 0 H TYR A 126 0.157 -19.997 -23.197 1.00 0.00 H new ATOM 0 HA TYR A 126 -2.555 -20.429 -22.124 1.00 0.00 H new ATOM 0 HB2 TYR A 126 0.043 -21.671 -21.272 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -1.103 -21.200 -20.033 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -3.270 -22.335 -19.797 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -0.455 -23.536 -22.827 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -4.474 -24.494 -20.053 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -1.627 -25.718 -23.054 1.00 0.00 H new ATOM 0 HH TYR A 126 -3.358 -26.983 -22.391 1.00 0.00 H new ATOM 1966 N ASN A 127 -2.103 -18.669 -20.270 1.00 0.00 N ATOM 1967 CA ASN A 127 -2.050 -17.462 -19.444 1.00 0.00 C ATOM 1968 C ASN A 127 -2.595 -17.747 -18.032 1.00 0.00 C ATOM 1969 O ASN A 127 -3.138 -18.830 -17.782 1.00 0.00 O ATOM 1970 CB ASN A 127 -2.819 -16.335 -20.162 1.00 0.00 C ATOM 1971 CG ASN A 127 -4.306 -16.622 -20.301 1.00 0.00 C ATOM 1972 OD1 ASN A 127 -5.088 -16.443 -19.377 1.00 0.00 O ATOM 1973 ND2 ASN A 127 -4.748 -17.077 -21.452 1.00 0.00 N ATOM 0 H ASN A 127 -2.870 -19.289 -20.009 1.00 0.00 H new ATOM 0 HA ASN A 127 -1.018 -17.138 -19.312 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -2.685 -15.404 -19.612 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -2.390 -16.184 -21.153 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -5.740 -17.280 -21.573 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -4.099 -17.227 -22.224 1.00 0.00 H new ATOM 1980 N HIS A 128 -2.482 -16.780 -17.119 1.00 0.00 N ATOM 1981 CA HIS A 128 -3.004 -16.890 -15.754 1.00 0.00 C ATOM 1982 C HIS A 128 -4.241 -15.984 -15.571 1.00 0.00 C ATOM 1983 O HIS A 128 -4.175 -14.801 -15.921 1.00 0.00 O ATOM 1984 CB HIS A 128 -1.882 -16.574 -14.752 1.00 0.00 C ATOM 1985 CG HIS A 128 -2.021 -17.360 -13.473 1.00 0.00 C ATOM 1986 ND1 HIS A 128 -2.363 -16.862 -12.234 1.00 0.00 N ATOM 1987 CD2 HIS A 128 -1.831 -18.710 -13.346 1.00 0.00 C ATOM 1988 CE1 HIS A 128 -2.387 -17.897 -11.374 1.00 0.00 C ATOM 1989 NE2 HIS A 128 -2.072 -19.042 -12.007 1.00 0.00 N ATOM 0 H HIS A 128 -2.021 -15.890 -17.308 1.00 0.00 H new ATOM 0 HA HIS A 128 -3.339 -17.910 -15.565 1.00 0.00 H new ATOM 0 HB2 HIS A 128 -0.917 -16.794 -15.209 1.00 0.00 H new ATOM 0 HB3 HIS A 128 -1.891 -15.508 -14.524 1.00 0.00 H new ATOM 0 HD2 HIS A 128 -1.548 -19.393 -14.133 1.00 0.00 H new ATOM 0 HE1 HIS A 128 -2.626 -17.820 -10.324 1.00 0.00 H new ATOM 0 HE2 HIS A 128 -2.019 -19.972 -11.592 1.00 0.00 H new ATOM 1997 N PRO A 129 -5.374 -16.491 -15.037 1.00 0.00 N ATOM 1998 CA PRO A 129 -6.620 -15.722 -14.952 1.00 0.00 C ATOM 1999 C PRO A 129 -6.514 -14.525 -13.994 1.00 0.00 C ATOM 2000 O PRO A 129 -7.082 -13.464 -14.260 1.00 0.00 O ATOM 2001 CB PRO A 129 -7.696 -16.722 -14.517 1.00 0.00 C ATOM 2002 CG PRO A 129 -6.913 -17.815 -13.791 1.00 0.00 C ATOM 2003 CD PRO A 129 -5.576 -17.842 -14.531 1.00 0.00 C ATOM 0 HA PRO A 129 -6.865 -15.271 -15.914 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -8.432 -16.256 -13.862 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -8.239 -17.122 -15.373 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -6.783 -17.582 -12.734 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -7.422 -18.777 -13.845 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -4.766 -18.135 -13.863 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -5.595 -18.566 -15.346 1.00 0.00 H new ATOM 2011 N LEU A 130 -5.742 -14.667 -12.910 1.00 0.00 N ATOM 2012 CA LEU A 130 -5.311 -13.570 -12.042 1.00 0.00 C ATOM 2013 C LEU A 130 -4.014 -12.969 -12.617 1.00 0.00 C ATOM 2014 O LEU A 130 -2.905 -13.296 -12.186 1.00 0.00 O ATOM 2015 CB LEU A 130 -5.160 -14.049 -10.582 1.00 0.00 C ATOM 2016 CG LEU A 130 -6.488 -14.317 -9.842 1.00 0.00 C ATOM 2017 CD1 LEU A 130 -7.180 -15.619 -10.262 1.00 0.00 C ATOM 2018 CD2 LEU A 130 -6.227 -14.408 -8.338 1.00 0.00 C ATOM 0 H LEU A 130 -5.391 -15.575 -12.606 1.00 0.00 H new ATOM 0 HA LEU A 130 -6.067 -12.785 -12.018 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -4.567 -14.963 -10.575 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -4.597 -13.299 -10.026 1.00 0.00 H new ATOM 0 HG LEU A 130 -7.143 -13.486 -10.102 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -8.106 -15.737 -9.699 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -7.406 -15.584 -11.328 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -6.521 -16.463 -10.059 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -7.165 -14.597 -7.817 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -5.530 -15.222 -8.138 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -5.799 -13.470 -7.986 1.00 0.00 H new ATOM 2030 N ALA A 131 -4.164 -12.139 -13.652 1.00 0.00 N ATOM 2031 CA ALA A 131 -3.080 -11.473 -14.370 1.00 0.00 C ATOM 2032 C ALA A 131 -2.548 -10.251 -13.587 1.00 0.00 C ATOM 2033 O ALA A 131 -3.133 -9.165 -13.632 1.00 0.00 O ATOM 2034 CB ALA A 131 -3.591 -11.101 -15.769 1.00 0.00 C ATOM 0 H ALA A 131 -5.083 -11.904 -14.026 1.00 0.00 H new ATOM 0 HA ALA A 131 -2.228 -12.146 -14.471 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -2.798 -10.601 -16.325 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -3.892 -12.005 -16.299 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -4.447 -10.432 -15.678 1.00 0.00 H new ATOM 2040 N GLY A 132 -1.434 -10.432 -12.870 1.00 0.00 N ATOM 2041 CA GLY A 132 -0.799 -9.419 -12.010 1.00 0.00 C ATOM 2042 C GLY A 132 -1.186 -9.541 -10.526 1.00 0.00 C ATOM 2043 O GLY A 132 -1.976 -10.411 -10.144 1.00 0.00 O ATOM 0 H GLY A 132 -0.929 -11.318 -12.870 1.00 0.00 H new ATOM 0 HA2 GLY A 132 0.284 -9.503 -12.103 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -1.073 -8.427 -12.368 1.00 0.00 H new ATOM 2047 N LYS A 133 -0.622 -8.669 -9.677 1.00 0.00 N ATOM 2048 CA LYS A 133 -0.817 -8.657 -8.209 1.00 0.00 C ATOM 2049 C LYS A 133 -0.984 -7.244 -7.627 1.00 0.00 C ATOM 2050 O LYS A 133 -0.619 -6.255 -8.261 1.00 0.00 O ATOM 2051 CB LYS A 133 0.343 -9.433 -7.550 1.00 0.00 C ATOM 2052 CG LYS A 133 1.675 -8.657 -7.531 1.00 0.00 C ATOM 2053 CD LYS A 133 2.892 -9.567 -7.302 1.00 0.00 C ATOM 2054 CE LYS A 133 3.289 -10.299 -8.594 1.00 0.00 C ATOM 2055 NZ LYS A 133 4.497 -11.142 -8.400 1.00 0.00 N ATOM 0 H LYS A 133 0.002 -7.928 -9.997 1.00 0.00 H new ATOM 0 HA LYS A 133 -1.760 -9.154 -7.983 1.00 0.00 H new ATOM 0 HB2 LYS A 133 0.065 -9.685 -6.527 1.00 0.00 H new ATOM 0 HB3 LYS A 133 0.488 -10.373 -8.082 1.00 0.00 H new ATOM 0 HG2 LYS A 133 1.795 -8.128 -8.476 1.00 0.00 H new ATOM 0 HG3 LYS A 133 1.639 -7.902 -6.746 1.00 0.00 H new ATOM 0 HD2 LYS A 133 3.733 -8.972 -6.945 1.00 0.00 H new ATOM 0 HD3 LYS A 133 2.664 -10.295 -6.524 1.00 0.00 H new ATOM 0 HE2 LYS A 133 2.460 -10.923 -8.928 1.00 0.00 H new ATOM 0 HE3 LYS A 133 3.477 -9.570 -9.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 4.734 -11.620 -9.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 5.295 -10.543 -8.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 4.309 -11.854 -7.666 1.00 0.00 H new ATOM 2069 N THR A 134 -1.530 -7.144 -6.416 1.00 0.00 N ATOM 2070 CA THR A 134 -1.752 -5.891 -5.665 1.00 0.00 C ATOM 2071 C THR A 134 -0.439 -5.194 -5.289 1.00 0.00 C ATOM 2072 O THR A 134 0.529 -5.849 -4.895 1.00 0.00 O ATOM 2073 CB THR A 134 -2.568 -6.150 -4.375 1.00 0.00 C ATOM 2074 OG1 THR A 134 -2.690 -7.534 -4.088 1.00 0.00 O ATOM 2075 CG2 THR A 134 -3.985 -5.595 -4.493 1.00 0.00 C ATOM 0 H THR A 134 -1.847 -7.966 -5.901 1.00 0.00 H new ATOM 0 HA THR A 134 -2.313 -5.236 -6.332 1.00 0.00 H new ATOM 0 HB THR A 134 -2.019 -5.649 -3.577 1.00 0.00 H new ATOM 0 HG1 THR A 134 -1.800 -7.917 -3.938 1.00 0.00 H new ATOM 0 HG21 THR A 134 -4.531 -5.793 -3.571 1.00 0.00 H new ATOM 0 HG22 THR A 134 -3.941 -4.520 -4.665 1.00 0.00 H new ATOM 0 HG23 THR A 134 -4.496 -6.075 -5.328 1.00 0.00 H new ATOM 2083 N LEU A 135 -0.410 -3.857 -5.375 1.00 0.00 N ATOM 2084 CA LEU A 135 0.779 -3.024 -5.142 1.00 0.00 C ATOM 2085 C LEU A 135 0.496 -1.880 -4.160 1.00 0.00 C ATOM 2086 O LEU A 135 -0.543 -1.222 -4.230 1.00 0.00 O ATOM 2087 CB LEU A 135 1.289 -2.460 -6.482 1.00 0.00 C ATOM 2088 CG LEU A 135 1.794 -3.504 -7.497 1.00 0.00 C ATOM 2089 CD1 LEU A 135 2.231 -2.797 -8.780 1.00 0.00 C ATOM 2090 CD2 LEU A 135 2.984 -4.304 -6.963 1.00 0.00 C ATOM 0 H LEU A 135 -1.236 -3.309 -5.615 1.00 0.00 H new ATOM 0 HA LEU A 135 1.546 -3.655 -4.693 1.00 0.00 H new ATOM 0 HB2 LEU A 135 0.484 -1.890 -6.945 1.00 0.00 H new ATOM 0 HB3 LEU A 135 2.098 -1.759 -6.276 1.00 0.00 H new ATOM 0 HG LEU A 135 0.971 -4.194 -7.685 1.00 0.00 H new ATOM 0 HD11 LEU A 135 2.588 -3.535 -9.498 1.00 0.00 H new ATOM 0 HD12 LEU A 135 1.384 -2.258 -9.205 1.00 0.00 H new ATOM 0 HD13 LEU A 135 3.032 -2.094 -8.553 1.00 0.00 H new ATOM 0 HD21 LEU A 135 3.303 -5.026 -7.714 1.00 0.00 H new ATOM 0 HD22 LEU A 135 3.807 -3.626 -6.739 1.00 0.00 H new ATOM 0 HD23 LEU A 135 2.690 -4.831 -6.055 1.00 0.00 H new ATOM 2102 N ALA A 136 1.439 -1.627 -3.254 1.00 0.00 N ATOM 2103 CA ALA A 136 1.389 -0.567 -2.253 1.00 0.00 C ATOM 2104 C ALA A 136 1.954 0.752 -2.815 1.00 0.00 C ATOM 2105 O ALA A 136 3.168 0.975 -2.817 1.00 0.00 O ATOM 2106 CB ALA A 136 2.139 -1.048 -1.000 1.00 0.00 C ATOM 0 H ALA A 136 2.294 -2.180 -3.197 1.00 0.00 H new ATOM 0 HA ALA A 136 0.356 -0.354 -1.979 1.00 0.00 H new ATOM 0 HB1 ALA A 136 2.113 -0.268 -0.239 1.00 0.00 H new ATOM 0 HB2 ALA A 136 1.662 -1.949 -0.614 1.00 0.00 H new ATOM 0 HB3 ALA A 136 3.175 -1.269 -1.258 1.00 0.00 H new ATOM 2112 N PHE A 137 1.076 1.640 -3.291 1.00 0.00 N ATOM 2113 CA PHE A 137 1.419 3.033 -3.585 1.00 0.00 C ATOM 2114 C PHE A 137 1.506 3.831 -2.272 1.00 0.00 C ATOM 2115 O PHE A 137 0.506 4.348 -1.766 1.00 0.00 O ATOM 2116 CB PHE A 137 0.409 3.645 -4.570 1.00 0.00 C ATOM 2117 CG PHE A 137 0.668 3.308 -6.028 1.00 0.00 C ATOM 2118 CD1 PHE A 137 0.343 2.037 -6.543 1.00 0.00 C ATOM 2119 CD2 PHE A 137 1.229 4.281 -6.879 1.00 0.00 C ATOM 2120 CE1 PHE A 137 0.572 1.746 -7.900 1.00 0.00 C ATOM 2121 CE2 PHE A 137 1.452 3.991 -8.237 1.00 0.00 C ATOM 2122 CZ PHE A 137 1.124 2.723 -8.748 1.00 0.00 C ATOM 0 H PHE A 137 0.101 1.410 -3.484 1.00 0.00 H new ATOM 0 HA PHE A 137 2.395 3.074 -4.069 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -0.591 3.304 -4.304 1.00 0.00 H new ATOM 0 HB3 PHE A 137 0.418 4.729 -4.454 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -0.083 1.285 -5.895 1.00 0.00 H new ATOM 0 HD2 PHE A 137 1.489 5.253 -6.487 1.00 0.00 H new ATOM 0 HE1 PHE A 137 0.324 0.771 -8.291 1.00 0.00 H new ATOM 0 HE2 PHE A 137 1.875 4.742 -8.887 1.00 0.00 H new ATOM 0 HZ PHE A 137 1.296 2.499 -9.791 1.00 0.00 H new ATOM 2132 N ARG A 138 2.711 3.923 -1.697 1.00 0.00 N ATOM 2133 CA ARG A 138 3.037 4.900 -0.647 1.00 0.00 C ATOM 2134 C ARG A 138 3.243 6.265 -1.298 1.00 0.00 C ATOM 2135 O ARG A 138 4.125 6.416 -2.142 1.00 0.00 O ATOM 2136 CB ARG A 138 4.276 4.435 0.146 1.00 0.00 C ATOM 2137 CG ARG A 138 4.820 5.477 1.144 1.00 0.00 C ATOM 2138 CD ARG A 138 3.828 5.895 2.247 1.00 0.00 C ATOM 2139 NE ARG A 138 4.085 5.211 3.531 1.00 0.00 N ATOM 2140 CZ ARG A 138 4.976 5.540 4.453 1.00 0.00 C ATOM 2141 NH1 ARG A 138 5.840 6.500 4.276 1.00 0.00 N ATOM 2142 NH2 ARG A 138 5.014 4.903 5.587 1.00 0.00 N ATOM 0 H ARG A 138 3.493 3.319 -1.948 1.00 0.00 H new ATOM 0 HA ARG A 138 2.219 4.981 0.068 1.00 0.00 H new ATOM 0 HB2 ARG A 138 4.024 3.525 0.691 1.00 0.00 H new ATOM 0 HB3 ARG A 138 5.067 4.176 -0.558 1.00 0.00 H new ATOM 0 HG2 ARG A 138 5.717 5.075 1.615 1.00 0.00 H new ATOM 0 HG3 ARG A 138 5.122 6.366 0.591 1.00 0.00 H new ATOM 0 HD2 ARG A 138 3.889 6.973 2.395 1.00 0.00 H new ATOM 0 HD3 ARG A 138 2.812 5.675 1.919 1.00 0.00 H new ATOM 0 HE ARG A 138 3.510 4.392 3.730 1.00 0.00 H new ATOM 0 HH11 ARG A 138 5.845 7.027 3.403 1.00 0.00 H new ATOM 0 HH12 ARG A 138 6.511 6.724 5.011 1.00 0.00 H new ATOM 0 HH21 ARG A 138 4.355 4.146 5.769 1.00 0.00 H new ATOM 0 HH22 ARG A 138 5.703 5.161 6.294 1.00 0.00 H new ATOM 2156 N PHE A 139 2.441 7.256 -0.926 1.00 0.00 N ATOM 2157 CA PHE A 139 2.549 8.619 -1.449 1.00 0.00 C ATOM 2158 C PHE A 139 2.372 9.684 -0.355 1.00 0.00 C ATOM 2159 O PHE A 139 1.987 9.373 0.778 1.00 0.00 O ATOM 2160 CB PHE A 139 1.567 8.781 -2.626 1.00 0.00 C ATOM 2161 CG PHE A 139 0.160 9.198 -2.254 1.00 0.00 C ATOM 2162 CD1 PHE A 139 -0.762 8.248 -1.782 1.00 0.00 C ATOM 2163 CD2 PHE A 139 -0.228 10.544 -2.398 1.00 0.00 C ATOM 2164 CE1 PHE A 139 -2.078 8.637 -1.482 1.00 0.00 C ATOM 2165 CE2 PHE A 139 -1.536 10.937 -2.075 1.00 0.00 C ATOM 2166 CZ PHE A 139 -2.465 9.978 -1.633 1.00 0.00 C ATOM 0 H PHE A 139 1.689 7.138 -0.247 1.00 0.00 H new ATOM 0 HA PHE A 139 3.560 8.782 -1.823 1.00 0.00 H new ATOM 0 HB2 PHE A 139 1.975 9.519 -3.316 1.00 0.00 H new ATOM 0 HB3 PHE A 139 1.515 7.835 -3.165 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -0.459 7.220 -1.650 1.00 0.00 H new ATOM 0 HD2 PHE A 139 0.482 11.275 -2.757 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -2.792 7.905 -1.135 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -1.828 11.973 -2.166 1.00 0.00 H new ATOM 0 HZ PHE A 139 -3.479 10.274 -1.409 1.00 0.00 H new ATOM 2176 N LYS A 140 2.658 10.948 -0.683 1.00 0.00 N ATOM 2177 CA LYS A 140 2.391 12.118 0.168 1.00 0.00 C ATOM 2178 C LYS A 140 2.104 13.366 -0.666 1.00 0.00 C ATOM 2179 O LYS A 140 2.736 13.599 -1.700 1.00 0.00 O ATOM 2180 CB LYS A 140 3.584 12.325 1.122 1.00 0.00 C ATOM 2181 CG LYS A 140 3.368 13.448 2.155 1.00 0.00 C ATOM 2182 CD LYS A 140 4.274 13.302 3.389 1.00 0.00 C ATOM 2183 CE LYS A 140 5.776 13.412 3.093 1.00 0.00 C ATOM 2184 NZ LYS A 140 6.218 14.816 2.879 1.00 0.00 N ATOM 0 H LYS A 140 3.094 11.195 -1.572 1.00 0.00 H new ATOM 0 HA LYS A 140 1.493 11.936 0.759 1.00 0.00 H new ATOM 0 HB2 LYS A 140 3.781 11.392 1.650 1.00 0.00 H new ATOM 0 HB3 LYS A 140 4.473 12.552 0.533 1.00 0.00 H new ATOM 0 HG2 LYS A 140 3.557 14.412 1.683 1.00 0.00 H new ATOM 0 HG3 LYS A 140 2.325 13.448 2.473 1.00 0.00 H new ATOM 0 HD2 LYS A 140 4.003 14.068 4.116 1.00 0.00 H new ATOM 0 HD3 LYS A 140 4.078 12.336 3.855 1.00 0.00 H new ATOM 0 HE2 LYS A 140 6.338 12.981 3.922 1.00 0.00 H new ATOM 0 HE3 LYS A 140 6.012 12.822 2.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 7.146 14.820 2.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 5.525 15.311 2.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 6.293 15.300 3.796 1.00 0.00 H new ATOM 2198 N VAL A 141 1.182 14.193 -0.178 1.00 0.00 N ATOM 2199 CA VAL A 141 0.961 15.568 -0.642 1.00 0.00 C ATOM 2200 C VAL A 141 1.977 16.480 0.046 1.00 0.00 C ATOM 2201 O VAL A 141 1.851 16.759 1.240 1.00 0.00 O ATOM 2202 CB VAL A 141 -0.494 16.022 -0.383 1.00 0.00 C ATOM 2203 CG1 VAL A 141 -0.747 17.425 -0.949 1.00 0.00 C ATOM 2204 CG2 VAL A 141 -1.498 15.066 -1.043 1.00 0.00 C ATOM 0 H VAL A 141 0.548 13.921 0.573 1.00 0.00 H new ATOM 0 HA VAL A 141 1.107 15.622 -1.721 1.00 0.00 H new ATOM 0 HB VAL A 141 -0.631 16.024 0.698 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -1.779 17.716 -0.751 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -0.072 18.136 -0.474 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -0.571 17.421 -2.025 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -2.513 15.410 -0.844 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -1.326 15.044 -2.119 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -1.368 14.064 -0.635 1.00 0.00 H new ATOM 2214 N LEU A 142 3.013 16.917 -0.683 1.00 0.00 N ATOM 2215 CA LEU A 142 4.021 17.862 -0.173 1.00 0.00 C ATOM 2216 C LEU A 142 3.388 19.200 0.240 1.00 0.00 C ATOM 2217 O LEU A 142 3.822 19.818 1.214 1.00 0.00 O ATOM 2218 CB LEU A 142 5.107 18.127 -1.239 1.00 0.00 C ATOM 2219 CG LEU A 142 6.030 16.949 -1.590 1.00 0.00 C ATOM 2220 CD1 LEU A 142 6.991 17.373 -2.702 1.00 0.00 C ATOM 2221 CD2 LEU A 142 6.864 16.510 -0.388 1.00 0.00 C ATOM 0 H LEU A 142 3.178 16.625 -1.646 1.00 0.00 H new ATOM 0 HA LEU A 142 4.472 17.403 0.707 1.00 0.00 H new ATOM 0 HB2 LEU A 142 4.613 18.457 -2.153 1.00 0.00 H new ATOM 0 HB3 LEU A 142 5.727 18.955 -0.895 1.00 0.00 H new ATOM 0 HG LEU A 142 5.400 16.118 -1.907 1.00 0.00 H new ATOM 0 HD11 LEU A 142 7.647 16.540 -2.953 1.00 0.00 H new ATOM 0 HD12 LEU A 142 6.421 17.665 -3.584 1.00 0.00 H new ATOM 0 HD13 LEU A 142 7.591 18.217 -2.362 1.00 0.00 H new ATOM 0 HD21 LEU A 142 7.504 15.675 -0.674 1.00 0.00 H new ATOM 0 HD22 LEU A 142 7.482 17.342 -0.051 1.00 0.00 H new ATOM 0 HD23 LEU A 142 6.202 16.199 0.420 1.00 0.00 H new ATOM 2233 N GLY A 143 2.363 19.631 -0.498 1.00 0.00 N ATOM 2234 CA GLY A 143 1.664 20.899 -0.317 1.00 0.00 C ATOM 2235 C GLY A 143 1.544 21.674 -1.623 1.00 0.00 C ATOM 2236 O GLY A 143 1.471 21.087 -2.707 1.00 0.00 O ATOM 0 H GLY A 143 1.984 19.081 -1.269 1.00 0.00 H new ATOM 0 HA2 GLY A 143 0.669 20.710 0.086 1.00 0.00 H new ATOM 0 HA3 GLY A 143 2.195 21.505 0.417 1.00 0.00 H new ATOM 2240 N PHE A 144 1.518 23.003 -1.512 1.00 0.00 N ATOM 2241 CA PHE A 144 1.337 23.919 -2.636 1.00 0.00 C ATOM 2242 C PHE A 144 2.415 25.013 -2.658 1.00 0.00 C ATOM 2243 O PHE A 144 2.913 25.424 -1.603 1.00 0.00 O ATOM 2244 CB PHE A 144 -0.070 24.534 -2.571 1.00 0.00 C ATOM 2245 CG PHE A 144 -1.190 23.530 -2.345 1.00 0.00 C ATOM 2246 CD1 PHE A 144 -1.759 22.843 -3.433 1.00 0.00 C ATOM 2247 CD2 PHE A 144 -1.635 23.254 -1.037 1.00 0.00 C ATOM 2248 CE1 PHE A 144 -2.746 21.866 -3.211 1.00 0.00 C ATOM 2249 CE2 PHE A 144 -2.629 22.283 -0.817 1.00 0.00 C ATOM 2250 CZ PHE A 144 -3.182 21.585 -1.905 1.00 0.00 C ATOM 0 H PHE A 144 1.625 23.482 -0.618 1.00 0.00 H new ATOM 0 HA PHE A 144 1.441 23.355 -3.563 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -0.093 25.271 -1.768 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -0.262 25.069 -3.501 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -1.438 23.066 -4.440 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -1.212 23.790 -0.200 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -3.170 21.330 -4.047 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -2.967 22.074 0.187 1.00 0.00 H new ATOM 0 HZ PHE A 144 -3.940 20.834 -1.737 1.00 0.00 H new ATOM 2260 N ARG A 145 2.745 25.520 -3.852 1.00 0.00 N ATOM 2261 CA ARG A 145 3.680 26.638 -4.076 1.00 0.00 C ATOM 2262 C ARG A 145 3.059 27.709 -4.974 1.00 0.00 C ATOM 2263 O ARG A 145 2.425 27.407 -5.987 1.00 0.00 O ATOM 2264 CB ARG A 145 5.014 26.118 -4.651 1.00 0.00 C ATOM 2265 CG ARG A 145 5.790 25.264 -3.630 1.00 0.00 C ATOM 2266 CD ARG A 145 7.179 24.837 -4.126 1.00 0.00 C ATOM 2267 NE ARG A 145 8.116 25.977 -4.222 1.00 0.00 N ATOM 2268 CZ ARG A 145 9.435 25.927 -4.296 1.00 0.00 C ATOM 2269 NH1 ARG A 145 10.090 24.799 -4.301 1.00 0.00 N ATOM 2270 NH2 ARG A 145 10.134 27.025 -4.364 1.00 0.00 N ATOM 0 H ARG A 145 2.357 25.153 -4.721 1.00 0.00 H new ATOM 0 HA ARG A 145 3.889 27.108 -3.115 1.00 0.00 H new ATOM 0 HB2 ARG A 145 4.817 25.525 -5.544 1.00 0.00 H new ATOM 0 HB3 ARG A 145 5.630 26.963 -4.959 1.00 0.00 H new ATOM 0 HG2 ARG A 145 5.900 25.828 -2.704 1.00 0.00 H new ATOM 0 HG3 ARG A 145 5.207 24.374 -3.393 1.00 0.00 H new ATOM 0 HD2 ARG A 145 7.590 24.088 -3.449 1.00 0.00 H new ATOM 0 HD3 ARG A 145 7.084 24.365 -5.104 1.00 0.00 H new ATOM 0 HE ARG A 145 7.697 26.907 -4.232 1.00 0.00 H new ATOM 0 HH11 ARG A 145 9.584 23.915 -4.247 1.00 0.00 H new ATOM 0 HH12 ARG A 145 11.108 24.801 -4.359 1.00 0.00 H new ATOM 0 HH21 ARG A 145 9.664 27.930 -4.360 1.00 0.00 H new ATOM 0 HH22 ARG A 145 11.151 26.979 -4.421 1.00 0.00 H new ATOM 2284 N GLU A 146 3.245 28.971 -4.592 1.00 0.00 N ATOM 2285 CA GLU A 146 2.833 30.149 -5.361 1.00 0.00 C ATOM 2286 C GLU A 146 3.851 30.438 -6.481 1.00 0.00 C ATOM 2287 O GLU A 146 4.946 30.951 -6.229 1.00 0.00 O ATOM 2288 CB GLU A 146 2.659 31.347 -4.411 1.00 0.00 C ATOM 2289 CG GLU A 146 2.003 32.543 -5.114 1.00 0.00 C ATOM 2290 CD GLU A 146 1.898 33.755 -4.167 1.00 0.00 C ATOM 2291 OE1 GLU A 146 0.962 33.802 -3.331 1.00 0.00 O ATOM 2292 OE2 GLU A 146 2.746 34.678 -4.255 1.00 0.00 O ATOM 0 H GLU A 146 3.701 29.212 -3.712 1.00 0.00 H new ATOM 0 HA GLU A 146 1.873 29.961 -5.842 1.00 0.00 H new ATOM 0 HB2 GLU A 146 2.050 31.048 -3.558 1.00 0.00 H new ATOM 0 HB3 GLU A 146 3.632 31.645 -4.020 1.00 0.00 H new ATOM 0 HG2 GLU A 146 2.585 32.815 -5.995 1.00 0.00 H new ATOM 0 HG3 GLU A 146 1.009 32.263 -5.463 1.00 0.00 H new ATOM 2299 N VAL A 147 3.500 30.078 -7.718 1.00 0.00 N ATOM 2300 CA VAL A 147 4.318 30.267 -8.932 1.00 0.00 C ATOM 2301 C VAL A 147 3.492 30.863 -10.082 1.00 0.00 C ATOM 2302 O VAL A 147 2.260 30.917 -10.017 1.00 0.00 O ATOM 2303 CB VAL A 147 4.996 28.948 -9.372 1.00 0.00 C ATOM 2304 CG1 VAL A 147 5.908 28.371 -8.282 1.00 0.00 C ATOM 2305 CG2 VAL A 147 3.990 27.866 -9.785 1.00 0.00 C ATOM 0 H VAL A 147 2.606 29.629 -7.916 1.00 0.00 H new ATOM 0 HA VAL A 147 5.103 30.979 -8.679 1.00 0.00 H new ATOM 0 HB VAL A 147 5.594 29.222 -10.241 1.00 0.00 H new ATOM 0 HG11 VAL A 147 6.361 27.446 -8.639 1.00 0.00 H new ATOM 0 HG12 VAL A 147 6.692 29.090 -8.045 1.00 0.00 H new ATOM 0 HG13 VAL A 147 5.321 28.166 -7.387 1.00 0.00 H new ATOM 0 HG21 VAL A 147 4.526 26.965 -10.083 1.00 0.00 H new ATOM 0 HG22 VAL A 147 3.336 27.637 -8.944 1.00 0.00 H new ATOM 0 HG23 VAL A 147 3.392 28.226 -10.622 1.00 0.00 H new ATOM 2315 N SER A 148 4.165 31.279 -11.156 1.00 0.00 N ATOM 2316 CA SER A 148 3.557 31.771 -12.401 1.00 0.00 C ATOM 2317 C SER A 148 4.318 31.285 -13.643 1.00 0.00 C ATOM 2318 O SER A 148 5.478 30.871 -13.562 1.00 0.00 O ATOM 2319 CB SER A 148 3.457 33.307 -12.369 1.00 0.00 C ATOM 2320 OG SER A 148 4.719 33.929 -12.150 1.00 0.00 O ATOM 0 H SER A 148 5.184 31.284 -11.188 1.00 0.00 H new ATOM 0 HA SER A 148 2.551 31.358 -12.471 1.00 0.00 H new ATOM 0 HB2 SER A 148 3.039 33.661 -13.312 1.00 0.00 H new ATOM 0 HB3 SER A 148 2.766 33.607 -11.581 1.00 0.00 H new ATOM 0 HG SER A 148 4.606 34.902 -12.139 1.00 0.00 H new ATOM 2326 N GLU A 149 3.671 31.358 -14.808 1.00 0.00 N ATOM 2327 CA GLU A 149 4.191 30.906 -16.115 1.00 0.00 C ATOM 2328 C GLU A 149 4.156 32.031 -17.175 1.00 0.00 C ATOM 2329 O GLU A 149 4.183 31.778 -18.379 1.00 0.00 O ATOM 2330 CB GLU A 149 3.426 29.646 -16.567 1.00 0.00 C ATOM 2331 CG GLU A 149 3.652 28.451 -15.628 1.00 0.00 C ATOM 2332 CD GLU A 149 2.989 27.173 -16.177 1.00 0.00 C ATOM 2333 OE1 GLU A 149 3.591 26.496 -17.048 1.00 0.00 O ATOM 2334 OE2 GLU A 149 1.869 26.821 -15.731 1.00 0.00 O ATOM 0 H GLU A 149 2.731 31.749 -14.877 1.00 0.00 H new ATOM 0 HA GLU A 149 5.243 30.645 -16.001 1.00 0.00 H new ATOM 0 HB2 GLU A 149 2.360 29.870 -16.615 1.00 0.00 H new ATOM 0 HB3 GLU A 149 3.741 29.376 -17.575 1.00 0.00 H new ATOM 0 HG2 GLU A 149 4.721 28.283 -15.501 1.00 0.00 H new ATOM 0 HG3 GLU A 149 3.246 28.679 -14.642 1.00 0.00 H new ATOM 2341 N GLU A 150 4.055 33.289 -16.723 1.00 0.00 N ATOM 2342 CA GLU A 150 3.875 34.527 -17.512 1.00 0.00 C ATOM 2343 C GLU A 150 2.516 34.629 -18.256 1.00 0.00 C ATOM 2344 O GLU A 150 2.232 35.626 -18.925 1.00 0.00 O ATOM 2345 CB GLU A 150 5.106 34.763 -18.413 1.00 0.00 C ATOM 2346 CG GLU A 150 5.552 36.232 -18.433 1.00 0.00 C ATOM 2347 CD GLU A 150 6.890 36.383 -19.183 1.00 0.00 C ATOM 2348 OE1 GLU A 150 6.883 36.523 -20.432 1.00 0.00 O ATOM 2349 OE2 GLU A 150 7.964 36.369 -18.531 1.00 0.00 O ATOM 0 H GLU A 150 4.100 33.488 -15.724 1.00 0.00 H new ATOM 0 HA GLU A 150 3.816 35.354 -16.804 1.00 0.00 H new ATOM 0 HB2 GLU A 150 5.931 34.142 -18.064 1.00 0.00 H new ATOM 0 HB3 GLU A 150 4.874 34.444 -19.429 1.00 0.00 H new ATOM 0 HG2 GLU A 150 4.788 36.843 -18.914 1.00 0.00 H new ATOM 0 HG3 GLU A 150 5.658 36.599 -17.412 1.00 0.00 H new ATOM 2356 N GLU A 151 1.653 33.617 -18.101 1.00 0.00 N ATOM 2357 CA GLU A 151 0.227 33.554 -18.476 1.00 0.00 C ATOM 2358 C GLU A 151 -0.661 34.474 -17.609 1.00 0.00 C ATOM 2359 O GLU A 151 -0.586 34.396 -16.359 1.00 0.00 O ATOM 2360 CB GLU A 151 -0.216 32.077 -18.397 1.00 0.00 C ATOM 2361 CG GLU A 151 -1.694 31.849 -18.755 1.00 0.00 C ATOM 2362 CD GLU A 151 -2.093 30.353 -18.845 1.00 0.00 C ATOM 2363 OE1 GLU A 151 -1.345 29.454 -18.386 1.00 0.00 O ATOM 2364 OE2 GLU A 151 -3.194 30.057 -19.378 1.00 0.00 O ATOM 2365 OXT GLU A 151 -1.431 35.276 -18.185 1.00 0.00 O ATOM 0 H GLU A 151 1.957 32.743 -17.673 1.00 0.00 H new ATOM 0 HA GLU A 151 0.104 33.928 -19.493 1.00 0.00 H new ATOM 0 HB2 GLU A 151 0.406 31.485 -19.069 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -0.036 31.707 -17.388 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -2.319 32.338 -18.007 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -1.905 32.330 -19.710 1.00 0.00 H new TER 2372 GLU A 151