USER MOD reduce.3.24.130724 H: found=0, std=0, add=1277, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1273 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 34 LYS NZ :NH3+ -160:sc= -0.0297 (180deg=-0.703) USER MOD Set 1.2: A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 53 GLN : amide:sc= -2.3! C(o=-2.3!,f=-3.8!) USER MOD Set 2.2: A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 86 THR OG1 : rot -150:sc= 0.471 USER MOD Set 3.2: A 114 THR OG1 : rot 21:sc= 0.18! USER MOD Set 4.1: A 81 GLN : amide:sc= -0.383 X(o=-0.38,f=0) USER MOD Set 4.2: A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 5.1: A 69 ASN : amide:sc= -0.778! C(o=-2.3!,f=-16!) USER MOD Set 5.2: A 133 THR OG1 : rot -27:sc= -1.49! USER MOD Set 6.1: A 44 LYS NZ :NH3+ -122:sc= -1.45 (180deg=-8.61!) USER MOD Set 6.2: A 47 SER OG : rot 136:sc= -0.0938 USER MOD Set 7.1: A 26 GLN : amide:sc= -7.36! C(o=-6.3!,f=-9.9!) USER MOD Set 7.2: A 160 HIS : no HE2:sc= 1.07 K(o=-6.3,f=-17!) USER MOD Set 8.1: A 20 GLN : amide:sc= -1.25 X(o=-1.2,f=-0.79) USER MOD Set 8.2: A 113 GLN : amide:sc= 0 X(o=-1.2,f=-1.4) USER MOD Single : A 1 ASP N :NH3+ -147:sc= 0.0536 (180deg=0) USER MOD Single : A 7 ASN : amide:sc= -0.0633 X(o=-0.063,f=-0.0026) USER MOD Single : A 12 MET CE :methyl -157:sc= -0.0822 (180deg=-0.539) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 HIS : no HE2:sc= -4.53! C(o=-4.5!,f=-11!) USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 THR OG1 : rot 180:sc= 0 USER MOD Single : A 24 SER OG : rot -75:sc= 0.00209 USER MOD Single : A 28 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 29 SER OG : rot 76:sc= 0.649 USER MOD Single : A 32 ASN : amide:sc= -0.692 X(o=-0.69,f=-0.49) USER MOD Single : A 33 SER OG : rot -56:sc= 0.174! USER MOD Single : A 35 ASN : amide:sc= -0.533 K(o=-0.53,f=-4.1!) USER MOD Single : A 36 THR OG1 : rot 180:sc=-9.77e-05 USER MOD Single : A 37 GLN : amide:sc=-0.00287 X(o=-0.0029,f=-0.018) USER MOD Single : A 40 ASN : amide:sc= -7.37! C(o=-7.4!,f=-9.2!) USER MOD Single : A 41 LYS NZ :NH3+ -157:sc= -0.593 (180deg=-2.1!) USER MOD Single : A 49 SER OG : rot 85:sc= 0.865 USER MOD Single : A 52 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 55 SER OG : rot -119:sc= -1.14 USER MOD Single : A 58 SER OG : rot 180:sc= -4.14! USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 60 SER OG : rot 73:sc= -0.829! USER MOD Single : A 62 GLN : amide:sc= -0.173 X(o=-0.17,f=0) USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 71 LYS NZ :NH3+ 143:sc= -0.218 (180deg=-1) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 GLN : amide:sc= -0.0197 K(o=-0.02,f=-0.78) USER MOD Single : A 82 ASN : amide:sc= -2.53! C(o=-2.5!,f=-4.5!) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 HIS :FLIP no HD1:sc= -3.85 F(o=-5.7!,f=-3.9) USER MOD Single : A 99 LYS NZ :NH3+ -142:sc= -0.116 (180deg=-1.09) USER MOD Single : A 102 ASN : amide:sc= -0.0125 X(o=-0.012,f=-0.012) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= -0.117 (180deg=-0.117) USER MOD Single : A 109 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 115 THR OG1 : rot -59:sc= 0.448 USER MOD Single : A 117 GLN :FLIP amide:sc= -0.333 F(o=-1.3,f=-0.33) USER MOD Single : A 119 SER OG : rot 170:sc= -2.87! USER MOD Single : A 120 GLN : amide:sc=-0.00696 K(o=-0.007,f=-1.8!) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 LYS NZ :NH3+ -126:sc= 1.18 (180deg=-0.617) USER MOD Single : A 128 SER OG : rot 180:sc= -0.131 USER MOD Single : A 129 ASN : amide:sc= -1.33 K(o=-1.3,f=-3.4!) USER MOD Single : A 130 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 134 ASN : amide:sc= -2.27 X(o=-2.3,f=-2.6!) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 LYS NZ :NH3+ 177:sc= -0.0148 (180deg=-0.0361) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 GLN : amide:sc= -0.777 K(o=-0.78,f=-3.1!) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 151 HIS : no HD1:sc= -19! C(o=-19!,f=-21!) USER MOD Single : A 156 GLN : amide:sc=-0.000267 X(o=-0.00027,f=-0.074) USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 THR OG1 : rot -48:sc= 1.09 USER MOD Single : A 166 GLN : amide:sc= -0.115 X(o=-0.11,f=-0.49) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 1 10.269 -33.498 1.610 1.00 0.00 N ATOM 2 CA ASP A 1 11.001 -33.230 0.340 1.00 0.00 C ATOM 3 C ASP A 1 12.024 -32.115 0.567 1.00 0.00 C ATOM 4 O ASP A 1 12.390 -31.812 1.686 1.00 0.00 O ATOM 5 CB ASP A 1 10.007 -32.798 -0.740 1.00 0.00 C ATOM 6 CG ASP A 1 10.185 -33.679 -1.978 1.00 0.00 C ATOM 7 OD1 ASP A 1 11.255 -33.635 -2.564 1.00 0.00 O ATOM 8 OD2 ASP A 1 9.249 -34.382 -2.320 1.00 0.00 O ATOM 0 H1 ASP A 1 10.025 -34.508 1.664 1.00 0.00 H new ATOM 0 H2 ASP A 1 10.872 -33.244 2.418 1.00 0.00 H new ATOM 0 H3 ASP A 1 9.398 -32.930 1.635 1.00 0.00 H new ATOM 0 HA ASP A 1 11.516 -34.136 0.019 1.00 0.00 H new ATOM 0 HB2 ASP A 1 8.987 -32.881 -0.365 1.00 0.00 H new ATOM 0 HB3 ASP A 1 10.167 -31.751 -0.999 1.00 0.00 H new ATOM 15 N ALA A 2 12.488 -31.500 -0.485 1.00 0.00 N ATOM 16 CA ALA A 2 13.487 -30.405 -0.329 1.00 0.00 C ATOM 17 C ALA A 2 12.999 -29.158 -1.072 1.00 0.00 C ATOM 18 O ALA A 2 12.295 -29.261 -2.058 1.00 0.00 O ATOM 19 CB ALA A 2 14.829 -30.852 -0.911 1.00 0.00 C ATOM 0 H ALA A 2 12.219 -31.708 -1.447 1.00 0.00 H new ATOM 0 HA ALA A 2 13.609 -30.173 0.729 1.00 0.00 H new ATOM 0 HB1 ALA A 2 15.560 -30.051 -0.797 1.00 0.00 H new ATOM 0 HB2 ALA A 2 15.177 -31.739 -0.382 1.00 0.00 H new ATOM 0 HB3 ALA A 2 14.707 -31.084 -1.969 1.00 0.00 H new ATOM 25 N PRO A 3 13.388 -28.013 -0.572 1.00 0.00 N ATOM 26 CA PRO A 3 13.010 -26.716 -1.162 1.00 0.00 C ATOM 27 C PRO A 3 13.873 -26.409 -2.390 1.00 0.00 C ATOM 28 O PRO A 3 14.376 -25.315 -2.549 1.00 0.00 O ATOM 29 CB PRO A 3 13.294 -25.716 -0.039 1.00 0.00 C ATOM 30 CG PRO A 3 14.330 -26.390 0.892 1.00 0.00 C ATOM 31 CD PRO A 3 14.241 -27.905 0.629 1.00 0.00 C ATOM 0 HA PRO A 3 11.975 -26.689 -1.504 1.00 0.00 H new ATOM 0 HB2 PRO A 3 13.683 -24.781 -0.441 1.00 0.00 H new ATOM 0 HB3 PRO A 3 12.381 -25.474 0.506 1.00 0.00 H new ATOM 0 HG2 PRO A 3 15.334 -26.020 0.686 1.00 0.00 H new ATOM 0 HG3 PRO A 3 14.116 -26.165 1.937 1.00 0.00 H new ATOM 0 HD2 PRO A 3 15.226 -28.338 0.458 1.00 0.00 H new ATOM 0 HD3 PRO A 3 13.804 -28.432 1.477 1.00 0.00 H new ATOM 39 N ALA A 4 14.049 -27.366 -3.260 1.00 0.00 N ATOM 40 CA ALA A 4 14.879 -27.125 -4.474 1.00 0.00 C ATOM 41 C ALA A 4 13.966 -26.845 -5.669 1.00 0.00 C ATOM 42 O ALA A 4 14.402 -26.819 -6.803 1.00 0.00 O ATOM 43 CB ALA A 4 15.732 -28.362 -4.762 1.00 0.00 C ATOM 0 H ALA A 4 13.654 -28.303 -3.183 1.00 0.00 H new ATOM 0 HA ALA A 4 15.529 -26.267 -4.305 1.00 0.00 H new ATOM 0 HB1 ALA A 4 16.339 -28.186 -5.650 1.00 0.00 H new ATOM 0 HB2 ALA A 4 16.383 -28.561 -3.911 1.00 0.00 H new ATOM 0 HB3 ALA A 4 15.082 -29.221 -4.931 1.00 0.00 H new ATOM 49 N GLY A 5 12.701 -26.636 -5.425 1.00 0.00 N ATOM 50 CA GLY A 5 11.761 -26.358 -6.548 1.00 0.00 C ATOM 51 C GLY A 5 11.781 -24.864 -6.874 1.00 0.00 C ATOM 52 O GLY A 5 11.601 -24.463 -8.007 1.00 0.00 O ATOM 0 H GLY A 5 12.278 -26.646 -4.497 1.00 0.00 H new ATOM 0 HA2 GLY A 5 12.047 -26.936 -7.427 1.00 0.00 H new ATOM 0 HA3 GLY A 5 10.752 -26.668 -6.277 1.00 0.00 H new ATOM 56 N GLY A 6 11.998 -24.035 -5.889 1.00 0.00 N ATOM 57 CA GLY A 6 12.029 -22.567 -6.144 1.00 0.00 C ATOM 58 C GLY A 6 10.819 -22.170 -6.992 1.00 0.00 C ATOM 59 O GLY A 6 10.857 -21.206 -7.731 1.00 0.00 O ATOM 0 H GLY A 6 12.155 -24.311 -4.920 1.00 0.00 H new ATOM 0 HA2 GLY A 6 12.019 -22.023 -5.200 1.00 0.00 H new ATOM 0 HA3 GLY A 6 12.951 -22.296 -6.658 1.00 0.00 H new ATOM 63 N ASN A 7 9.745 -22.904 -6.892 1.00 0.00 N ATOM 64 CA ASN A 7 8.535 -22.567 -7.693 1.00 0.00 C ATOM 65 C ASN A 7 7.756 -21.452 -6.995 1.00 0.00 C ATOM 66 O ASN A 7 7.148 -20.614 -7.631 1.00 0.00 O ATOM 67 CB ASN A 7 7.647 -23.807 -7.822 1.00 0.00 C ATOM 68 CG ASN A 7 7.690 -24.318 -9.264 1.00 0.00 C ATOM 69 OD1 ASN A 7 6.663 -24.572 -9.861 1.00 0.00 O ATOM 70 ND2 ASN A 7 8.844 -24.481 -9.851 1.00 0.00 N ATOM 0 H ASN A 7 9.653 -23.722 -6.290 1.00 0.00 H new ATOM 0 HA ASN A 7 8.838 -22.232 -8.685 1.00 0.00 H new ATOM 0 HB2 ASN A 7 7.989 -24.585 -7.139 1.00 0.00 H new ATOM 0 HB3 ASN A 7 6.622 -23.564 -7.541 1.00 0.00 H new ATOM 0 HD21 ASN A 7 8.884 -24.822 -10.812 1.00 0.00 H new ATOM 0 HD22 ASN A 7 9.706 -24.268 -9.349 1.00 0.00 H new ATOM 77 N ALA A 8 7.768 -21.433 -5.690 1.00 0.00 N ATOM 78 CA ALA A 8 7.028 -20.372 -4.953 1.00 0.00 C ATOM 79 C ALA A 8 7.285 -19.017 -5.616 1.00 0.00 C ATOM 80 O ALA A 8 8.406 -18.677 -5.942 1.00 0.00 O ATOM 81 CB ALA A 8 7.508 -20.328 -3.501 1.00 0.00 C ATOM 0 H ALA A 8 8.259 -22.107 -5.103 1.00 0.00 H new ATOM 0 HA ALA A 8 5.961 -20.592 -4.976 1.00 0.00 H new ATOM 0 HB1 ALA A 8 6.966 -19.551 -2.962 1.00 0.00 H new ATOM 0 HB2 ALA A 8 7.325 -21.293 -3.028 1.00 0.00 H new ATOM 0 HB3 ALA A 8 8.575 -20.109 -3.477 1.00 0.00 H new ATOM 87 N PHE A 9 6.257 -18.240 -5.820 1.00 0.00 N ATOM 88 CA PHE A 9 6.444 -16.909 -6.462 1.00 0.00 C ATOM 89 C PHE A 9 6.363 -15.812 -5.399 1.00 0.00 C ATOM 90 O PHE A 9 6.013 -14.683 -5.683 1.00 0.00 O ATOM 91 CB PHE A 9 5.349 -16.689 -7.509 1.00 0.00 C ATOM 92 CG PHE A 9 5.510 -17.693 -8.624 1.00 0.00 C ATOM 93 CD1 PHE A 9 4.917 -18.957 -8.518 1.00 0.00 C ATOM 94 CD2 PHE A 9 6.251 -17.361 -9.764 1.00 0.00 C ATOM 95 CE1 PHE A 9 5.066 -19.889 -9.553 1.00 0.00 C ATOM 96 CE2 PHE A 9 6.400 -18.292 -10.798 1.00 0.00 C ATOM 97 CZ PHE A 9 5.808 -19.556 -10.693 1.00 0.00 C ATOM 0 H PHE A 9 5.295 -18.470 -5.570 1.00 0.00 H new ATOM 0 HA PHE A 9 7.421 -16.873 -6.945 1.00 0.00 H new ATOM 0 HB2 PHE A 9 4.366 -16.794 -7.050 1.00 0.00 H new ATOM 0 HB3 PHE A 9 5.409 -15.676 -7.906 1.00 0.00 H new ATOM 0 HD1 PHE A 9 4.345 -19.213 -7.639 1.00 0.00 H new ATOM 0 HD2 PHE A 9 6.708 -16.386 -9.846 1.00 0.00 H new ATOM 0 HE1 PHE A 9 4.609 -20.864 -9.472 1.00 0.00 H new ATOM 0 HE2 PHE A 9 6.972 -18.035 -11.677 1.00 0.00 H new ATOM 0 HZ PHE A 9 5.923 -20.274 -11.491 1.00 0.00 H new ATOM 107 N GLU A 10 6.684 -16.133 -4.175 1.00 0.00 N ATOM 108 CA GLU A 10 6.626 -15.106 -3.097 1.00 0.00 C ATOM 109 C GLU A 10 7.686 -14.035 -3.357 1.00 0.00 C ATOM 110 O GLU A 10 7.558 -12.904 -2.930 1.00 0.00 O ATOM 111 CB GLU A 10 6.893 -15.771 -1.745 1.00 0.00 C ATOM 112 CG GLU A 10 6.201 -14.973 -0.638 1.00 0.00 C ATOM 113 CD GLU A 10 6.362 -15.705 0.696 1.00 0.00 C ATOM 114 OE1 GLU A 10 7.038 -16.720 0.714 1.00 0.00 O ATOM 115 OE2 GLU A 10 5.807 -15.237 1.676 1.00 0.00 O ATOM 0 H GLU A 10 6.983 -17.061 -3.876 1.00 0.00 H new ATOM 0 HA GLU A 10 5.638 -14.645 -3.086 1.00 0.00 H new ATOM 0 HB2 GLU A 10 6.524 -16.797 -1.753 1.00 0.00 H new ATOM 0 HB3 GLU A 10 7.966 -15.819 -1.557 1.00 0.00 H new ATOM 0 HG2 GLU A 10 6.632 -13.974 -0.571 1.00 0.00 H new ATOM 0 HG3 GLU A 10 5.144 -14.849 -0.871 1.00 0.00 H new ATOM 122 N GLU A 11 8.732 -14.381 -4.056 1.00 0.00 N ATOM 123 CA GLU A 11 9.801 -13.384 -4.346 1.00 0.00 C ATOM 124 C GLU A 11 9.329 -12.432 -5.447 1.00 0.00 C ATOM 125 O GLU A 11 10.004 -11.482 -5.790 1.00 0.00 O ATOM 126 CB GLU A 11 11.065 -14.111 -4.807 1.00 0.00 C ATOM 127 CG GLU A 11 11.940 -14.435 -3.594 1.00 0.00 C ATOM 128 CD GLU A 11 12.395 -15.894 -3.668 1.00 0.00 C ATOM 129 OE1 GLU A 11 12.417 -16.433 -4.762 1.00 0.00 O ATOM 130 OE2 GLU A 11 12.713 -16.446 -2.628 1.00 0.00 O ATOM 0 H GLU A 11 8.893 -15.312 -4.439 1.00 0.00 H new ATOM 0 HA GLU A 11 10.019 -12.813 -3.443 1.00 0.00 H new ATOM 0 HB2 GLU A 11 10.798 -15.028 -5.332 1.00 0.00 H new ATOM 0 HB3 GLU A 11 11.618 -13.490 -5.512 1.00 0.00 H new ATOM 0 HG2 GLU A 11 12.806 -13.774 -3.570 1.00 0.00 H new ATOM 0 HG3 GLU A 11 11.382 -14.263 -2.673 1.00 0.00 H new ATOM 137 N MET A 12 8.175 -12.677 -6.006 1.00 0.00 N ATOM 138 CA MET A 12 7.664 -11.787 -7.085 1.00 0.00 C ATOM 139 C MET A 12 7.315 -10.423 -6.491 1.00 0.00 C ATOM 140 O MET A 12 7.800 -9.401 -6.931 1.00 0.00 O ATOM 141 CB MET A 12 6.413 -12.407 -7.709 1.00 0.00 C ATOM 142 CG MET A 12 6.823 -13.413 -8.785 1.00 0.00 C ATOM 143 SD MET A 12 7.932 -14.649 -8.065 1.00 0.00 S ATOM 144 CE MET A 12 8.891 -14.992 -9.561 1.00 0.00 C ATOM 0 H MET A 12 7.564 -13.456 -5.761 1.00 0.00 H new ATOM 0 HA MET A 12 8.429 -11.667 -7.852 1.00 0.00 H new ATOM 0 HB2 MET A 12 5.818 -12.902 -6.941 1.00 0.00 H new ATOM 0 HB3 MET A 12 5.787 -11.628 -8.144 1.00 0.00 H new ATOM 0 HG2 MET A 12 5.940 -13.899 -9.199 1.00 0.00 H new ATOM 0 HG3 MET A 12 7.319 -12.899 -9.608 1.00 0.00 H new ATOM 0 HE1 MET A 12 9.346 -15.980 -9.483 1.00 0.00 H new ATOM 0 HE2 MET A 12 8.233 -14.963 -10.430 1.00 0.00 H new ATOM 0 HE3 MET A 12 9.673 -14.241 -9.672 1.00 0.00 H new ATOM 154 N GLU A 13 6.477 -10.397 -5.492 1.00 0.00 N ATOM 155 CA GLU A 13 6.103 -9.095 -4.874 1.00 0.00 C ATOM 156 C GLU A 13 7.228 -8.630 -3.947 1.00 0.00 C ATOM 157 O GLU A 13 7.337 -7.464 -3.622 1.00 0.00 O ATOM 158 CB GLU A 13 4.810 -9.259 -4.072 1.00 0.00 C ATOM 159 CG GLU A 13 5.095 -10.036 -2.785 1.00 0.00 C ATOM 160 CD GLU A 13 5.592 -9.073 -1.706 1.00 0.00 C ATOM 161 OE1 GLU A 13 4.956 -8.048 -1.515 1.00 0.00 O ATOM 162 OE2 GLU A 13 6.601 -9.374 -1.089 1.00 0.00 O ATOM 0 H GLU A 13 6.036 -11.219 -5.078 1.00 0.00 H new ATOM 0 HA GLU A 13 5.948 -8.353 -5.657 1.00 0.00 H new ATOM 0 HB2 GLU A 13 4.393 -8.281 -3.833 1.00 0.00 H new ATOM 0 HB3 GLU A 13 4.065 -9.786 -4.669 1.00 0.00 H new ATOM 0 HG2 GLU A 13 4.192 -10.543 -2.446 1.00 0.00 H new ATOM 0 HG3 GLU A 13 5.843 -10.807 -2.971 1.00 0.00 H new ATOM 169 N LYS A 14 8.064 -9.534 -3.518 1.00 0.00 N ATOM 170 CA LYS A 14 9.180 -9.147 -2.609 1.00 0.00 C ATOM 171 C LYS A 14 10.131 -8.196 -3.338 1.00 0.00 C ATOM 172 O LYS A 14 10.596 -7.223 -2.780 1.00 0.00 O ATOM 173 CB LYS A 14 9.944 -10.402 -2.180 1.00 0.00 C ATOM 174 CG LYS A 14 10.724 -10.111 -0.895 1.00 0.00 C ATOM 175 CD LYS A 14 12.218 -10.029 -1.212 1.00 0.00 C ATOM 176 CE LYS A 14 12.906 -9.109 -0.203 1.00 0.00 C ATOM 177 NZ LYS A 14 13.679 -9.929 0.772 1.00 0.00 N ATOM 0 H LYS A 14 8.023 -10.525 -3.757 1.00 0.00 H new ATOM 0 HA LYS A 14 8.774 -8.647 -1.729 1.00 0.00 H new ATOM 0 HB2 LYS A 14 9.249 -11.226 -2.017 1.00 0.00 H new ATOM 0 HB3 LYS A 14 10.627 -10.713 -2.970 1.00 0.00 H new ATOM 0 HG2 LYS A 14 10.383 -9.174 -0.454 1.00 0.00 H new ATOM 0 HG3 LYS A 14 10.540 -10.895 -0.160 1.00 0.00 H new ATOM 0 HD2 LYS A 14 12.663 -11.023 -1.175 1.00 0.00 H new ATOM 0 HD3 LYS A 14 12.365 -9.651 -2.224 1.00 0.00 H new ATOM 0 HE2 LYS A 14 13.571 -8.417 -0.720 1.00 0.00 H new ATOM 0 HE3 LYS A 14 12.164 -8.506 0.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 14.147 -9.303 1.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 13.033 -10.572 1.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 14.397 -10.485 0.265 1.00 0.00 H new ATOM 191 N HIS A 15 10.428 -8.470 -4.580 1.00 0.00 N ATOM 192 CA HIS A 15 11.352 -7.577 -5.334 1.00 0.00 C ATOM 193 C HIS A 15 10.594 -6.319 -5.779 1.00 0.00 C ATOM 194 O HIS A 15 11.178 -5.277 -6.002 1.00 0.00 O ATOM 195 CB HIS A 15 11.923 -8.338 -6.548 1.00 0.00 C ATOM 196 CG HIS A 15 11.104 -8.074 -7.786 1.00 0.00 C ATOM 197 ND1 HIS A 15 9.728 -8.229 -7.810 1.00 0.00 N ATOM 198 CD2 HIS A 15 11.456 -7.660 -9.048 1.00 0.00 C ATOM 199 CE1 HIS A 15 9.305 -7.913 -9.048 1.00 0.00 C ATOM 200 NE2 HIS A 15 10.319 -7.559 -9.842 1.00 0.00 N ATOM 0 H HIS A 15 10.072 -9.270 -5.103 1.00 0.00 H new ATOM 0 HA HIS A 15 12.182 -7.272 -4.697 1.00 0.00 H new ATOM 0 HB2 HIS A 15 12.956 -8.034 -6.719 1.00 0.00 H new ATOM 0 HB3 HIS A 15 11.936 -9.407 -6.338 1.00 0.00 H new ATOM 0 HD1 HIS A 15 9.142 -8.528 -7.031 1.00 0.00 H new ATOM 0 HD2 HIS A 15 12.463 -7.446 -9.374 1.00 0.00 H new ATOM 0 HE1 HIS A 15 8.272 -7.942 -9.361 1.00 0.00 H new ATOM 208 N ALA A 16 9.299 -6.413 -5.909 1.00 0.00 N ATOM 209 CA ALA A 16 8.504 -5.228 -6.337 1.00 0.00 C ATOM 210 C ALA A 16 8.327 -4.278 -5.151 1.00 0.00 C ATOM 211 O ALA A 16 8.418 -3.074 -5.287 1.00 0.00 O ATOM 212 CB ALA A 16 7.130 -5.688 -6.832 1.00 0.00 C ATOM 0 H ALA A 16 8.757 -7.260 -5.737 1.00 0.00 H new ATOM 0 HA ALA A 16 9.026 -4.711 -7.142 1.00 0.00 H new ATOM 0 HB1 ALA A 16 6.547 -4.822 -7.145 1.00 0.00 H new ATOM 0 HB2 ALA A 16 7.256 -6.366 -7.676 1.00 0.00 H new ATOM 0 HB3 ALA A 16 6.607 -6.205 -6.027 1.00 0.00 H new ATOM 218 N LYS A 17 8.074 -4.811 -3.986 1.00 0.00 N ATOM 219 CA LYS A 17 7.891 -3.939 -2.793 1.00 0.00 C ATOM 220 C LYS A 17 9.065 -2.963 -2.691 1.00 0.00 C ATOM 221 O LYS A 17 8.885 -1.787 -2.448 1.00 0.00 O ATOM 222 CB LYS A 17 7.834 -4.807 -1.533 1.00 0.00 C ATOM 223 CG LYS A 17 7.966 -3.921 -0.293 1.00 0.00 C ATOM 224 CD LYS A 17 9.292 -4.221 0.410 1.00 0.00 C ATOM 225 CE LYS A 17 9.029 -4.549 1.880 1.00 0.00 C ATOM 226 NZ LYS A 17 8.851 -6.020 2.037 1.00 0.00 N ATOM 0 H LYS A 17 7.986 -5.812 -3.810 1.00 0.00 H new ATOM 0 HA LYS A 17 6.961 -3.378 -2.889 1.00 0.00 H new ATOM 0 HB2 LYS A 17 6.894 -5.357 -1.501 1.00 0.00 H new ATOM 0 HB3 LYS A 17 8.635 -5.546 -1.552 1.00 0.00 H new ATOM 0 HG2 LYS A 17 7.923 -2.870 -0.578 1.00 0.00 H new ATOM 0 HG3 LYS A 17 7.133 -4.102 0.386 1.00 0.00 H new ATOM 0 HD2 LYS A 17 9.792 -5.059 -0.076 1.00 0.00 H new ATOM 0 HD3 LYS A 17 9.959 -3.363 0.332 1.00 0.00 H new ATOM 0 HE2 LYS A 17 9.861 -4.205 2.495 1.00 0.00 H new ATOM 0 HE3 LYS A 17 8.138 -4.025 2.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 8.672 -6.243 3.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 8.044 -6.335 1.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 9.713 -6.510 1.722 1.00 0.00 H new ATOM 240 N GLU A 18 10.264 -3.440 -2.877 1.00 0.00 N ATOM 241 CA GLU A 18 11.444 -2.533 -2.790 1.00 0.00 C ATOM 242 C GLU A 18 11.243 -1.352 -3.741 1.00 0.00 C ATOM 243 O GLU A 18 11.782 -0.282 -3.541 1.00 0.00 O ATOM 244 CB GLU A 18 12.708 -3.299 -3.185 1.00 0.00 C ATOM 245 CG GLU A 18 12.661 -3.629 -4.678 1.00 0.00 C ATOM 246 CD GLU A 18 13.761 -2.857 -5.407 1.00 0.00 C ATOM 247 OE1 GLU A 18 14.327 -1.959 -4.805 1.00 0.00 O ATOM 248 OE2 GLU A 18 14.021 -3.176 -6.555 1.00 0.00 O ATOM 0 H GLU A 18 10.478 -4.415 -3.085 1.00 0.00 H new ATOM 0 HA GLU A 18 11.549 -2.166 -1.769 1.00 0.00 H new ATOM 0 HB2 GLU A 18 13.592 -2.702 -2.962 1.00 0.00 H new ATOM 0 HB3 GLU A 18 12.787 -4.216 -2.602 1.00 0.00 H new ATOM 0 HG2 GLU A 18 12.793 -4.700 -4.829 1.00 0.00 H new ATOM 0 HG3 GLU A 18 11.686 -3.367 -5.088 1.00 0.00 H new ATOM 255 N PHE A 19 10.469 -1.538 -4.776 1.00 0.00 N ATOM 256 CA PHE A 19 10.232 -0.428 -5.739 1.00 0.00 C ATOM 257 C PHE A 19 9.221 0.554 -5.146 1.00 0.00 C ATOM 258 O PHE A 19 9.111 1.681 -5.583 1.00 0.00 O ATOM 259 CB PHE A 19 9.685 -0.998 -7.049 1.00 0.00 C ATOM 260 CG PHE A 19 10.785 -1.028 -8.083 1.00 0.00 C ATOM 261 CD1 PHE A 19 11.139 0.144 -8.762 1.00 0.00 C ATOM 262 CD2 PHE A 19 11.452 -2.226 -8.362 1.00 0.00 C ATOM 263 CE1 PHE A 19 12.159 0.117 -9.720 1.00 0.00 C ATOM 264 CE2 PHE A 19 12.472 -2.254 -9.321 1.00 0.00 C ATOM 265 CZ PHE A 19 12.825 -1.082 -9.999 1.00 0.00 C ATOM 0 H PHE A 19 9.991 -2.412 -4.995 1.00 0.00 H new ATOM 0 HA PHE A 19 11.170 0.092 -5.934 1.00 0.00 H new ATOM 0 HB2 PHE A 19 9.297 -2.003 -6.886 1.00 0.00 H new ATOM 0 HB3 PHE A 19 8.854 -0.389 -7.404 1.00 0.00 H new ATOM 0 HD1 PHE A 19 10.625 1.069 -8.547 1.00 0.00 H new ATOM 0 HD2 PHE A 19 11.180 -3.130 -7.837 1.00 0.00 H new ATOM 0 HE1 PHE A 19 12.432 1.021 -10.244 1.00 0.00 H new ATOM 0 HE2 PHE A 19 12.986 -3.179 -9.537 1.00 0.00 H new ATOM 0 HZ PHE A 19 13.612 -1.103 -10.738 1.00 0.00 H new ATOM 275 N GLN A 20 8.483 0.140 -4.154 1.00 0.00 N ATOM 276 CA GLN A 20 7.488 1.061 -3.540 1.00 0.00 C ATOM 277 C GLN A 20 8.211 2.039 -2.612 1.00 0.00 C ATOM 278 O GLN A 20 7.759 3.142 -2.379 1.00 0.00 O ATOM 279 CB GLN A 20 6.456 0.253 -2.743 1.00 0.00 C ATOM 280 CG GLN A 20 7.083 -0.246 -1.439 1.00 0.00 C ATOM 281 CD GLN A 20 6.488 0.524 -0.260 1.00 0.00 C ATOM 282 OE1 GLN A 20 7.154 1.337 0.350 1.00 0.00 O ATOM 283 NE2 GLN A 20 5.250 0.302 0.090 1.00 0.00 N ATOM 0 H GLN A 20 8.526 -0.793 -3.744 1.00 0.00 H new ATOM 0 HA GLN A 20 6.974 1.617 -4.324 1.00 0.00 H new ATOM 0 HB2 GLN A 20 5.586 0.872 -2.525 1.00 0.00 H new ATOM 0 HB3 GLN A 20 6.106 -0.592 -3.336 1.00 0.00 H new ATOM 0 HG2 GLN A 20 6.899 -1.314 -1.320 1.00 0.00 H new ATOM 0 HG3 GLN A 20 8.164 -0.110 -1.467 1.00 0.00 H new ATOM 0 HE21 GLN A 20 4.690 -0.380 -0.421 1.00 0.00 H new ATOM 0 HE22 GLN A 20 4.843 0.811 0.875 1.00 0.00 H new ATOM 292 N LYS A 21 9.335 1.646 -2.083 1.00 0.00 N ATOM 293 CA LYS A 21 10.086 2.555 -1.174 1.00 0.00 C ATOM 294 C LYS A 21 10.834 3.600 -2.005 1.00 0.00 C ATOM 295 O LYS A 21 11.362 4.561 -1.480 1.00 0.00 O ATOM 296 CB LYS A 21 11.089 1.742 -0.352 1.00 0.00 C ATOM 297 CG LYS A 21 11.238 2.370 1.035 1.00 0.00 C ATOM 298 CD LYS A 21 10.569 1.473 2.077 1.00 0.00 C ATOM 299 CE LYS A 21 9.292 2.144 2.586 1.00 0.00 C ATOM 300 NZ LYS A 21 9.640 3.147 3.632 1.00 0.00 N ATOM 0 H LYS A 21 9.766 0.735 -2.241 1.00 0.00 H new ATOM 0 HA LYS A 21 9.389 3.055 -0.502 1.00 0.00 H new ATOM 0 HB2 LYS A 21 10.750 0.710 -0.261 1.00 0.00 H new ATOM 0 HB3 LYS A 21 12.054 1.717 -0.857 1.00 0.00 H new ATOM 0 HG2 LYS A 21 12.293 2.500 1.275 1.00 0.00 H new ATOM 0 HG3 LYS A 21 10.784 3.361 1.048 1.00 0.00 H new ATOM 0 HD2 LYS A 21 10.333 0.503 1.639 1.00 0.00 H new ATOM 0 HD3 LYS A 21 11.252 1.290 2.907 1.00 0.00 H new ATOM 0 HE2 LYS A 21 8.770 2.629 1.761 1.00 0.00 H new ATOM 0 HE3 LYS A 21 8.614 1.396 2.996 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 8.772 3.603 3.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 10.120 2.672 4.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 10.271 3.867 3.226 1.00 0.00 H new ATOM 314 N THR A 22 10.888 3.421 -3.297 1.00 0.00 N ATOM 315 CA THR A 22 11.608 4.406 -4.153 1.00 0.00 C ATOM 316 C THR A 22 10.738 5.651 -4.355 1.00 0.00 C ATOM 317 O THR A 22 11.234 6.760 -4.401 1.00 0.00 O ATOM 318 CB THR A 22 11.938 3.769 -5.510 1.00 0.00 C ATOM 319 OG1 THR A 22 12.981 4.507 -6.132 1.00 0.00 O ATOM 320 CG2 THR A 22 10.702 3.776 -6.414 1.00 0.00 C ATOM 0 H THR A 22 10.466 2.638 -3.795 1.00 0.00 H new ATOM 0 HA THR A 22 12.536 4.698 -3.663 1.00 0.00 H new ATOM 0 HB THR A 22 12.254 2.738 -5.352 1.00 0.00 H new ATOM 0 HG1 THR A 22 13.196 4.103 -6.998 1.00 0.00 H new ATOM 0 HG21 THR A 22 10.950 3.321 -7.373 1.00 0.00 H new ATOM 0 HG22 THR A 22 9.901 3.209 -5.940 1.00 0.00 H new ATOM 0 HG23 THR A 22 10.374 4.803 -6.573 1.00 0.00 H new ATOM 328 N PHE A 23 9.447 5.484 -4.475 1.00 0.00 N ATOM 329 CA PHE A 23 8.568 6.673 -4.673 1.00 0.00 C ATOM 330 C PHE A 23 8.366 7.386 -3.335 1.00 0.00 C ATOM 331 O PHE A 23 8.170 8.583 -3.282 1.00 0.00 O ATOM 332 CB PHE A 23 7.212 6.240 -5.248 1.00 0.00 C ATOM 333 CG PHE A 23 6.448 5.404 -4.244 1.00 0.00 C ATOM 334 CD1 PHE A 23 5.956 5.985 -3.067 1.00 0.00 C ATOM 335 CD2 PHE A 23 6.220 4.046 -4.499 1.00 0.00 C ATOM 336 CE1 PHE A 23 5.241 5.208 -2.148 1.00 0.00 C ATOM 337 CE2 PHE A 23 5.505 3.271 -3.580 1.00 0.00 C ATOM 338 CZ PHE A 23 5.015 3.851 -2.404 1.00 0.00 C ATOM 0 H PHE A 23 8.967 4.584 -4.445 1.00 0.00 H new ATOM 0 HA PHE A 23 9.043 7.356 -5.378 1.00 0.00 H new ATOM 0 HB2 PHE A 23 6.627 7.120 -5.516 1.00 0.00 H new ATOM 0 HB3 PHE A 23 7.365 5.668 -6.163 1.00 0.00 H new ATOM 0 HD1 PHE A 23 6.129 7.033 -2.869 1.00 0.00 H new ATOM 0 HD2 PHE A 23 6.597 3.597 -5.406 1.00 0.00 H new ATOM 0 HE1 PHE A 23 4.864 5.656 -1.241 1.00 0.00 H new ATOM 0 HE2 PHE A 23 5.331 2.224 -3.778 1.00 0.00 H new ATOM 0 HZ PHE A 23 4.463 3.252 -1.695 1.00 0.00 H new ATOM 348 N SER A 24 8.411 6.659 -2.252 1.00 0.00 N ATOM 349 CA SER A 24 8.221 7.298 -0.919 1.00 0.00 C ATOM 350 C SER A 24 9.388 8.248 -0.641 1.00 0.00 C ATOM 351 O SER A 24 9.254 9.217 0.080 1.00 0.00 O ATOM 352 CB SER A 24 8.172 6.217 0.162 1.00 0.00 C ATOM 353 OG SER A 24 9.443 6.119 0.790 1.00 0.00 O ATOM 0 H SER A 24 8.571 5.652 -2.233 1.00 0.00 H new ATOM 0 HA SER A 24 7.286 7.859 -0.912 1.00 0.00 H new ATOM 0 HB2 SER A 24 7.407 6.460 0.900 1.00 0.00 H new ATOM 0 HB3 SER A 24 7.897 5.259 -0.279 1.00 0.00 H new ATOM 0 HG SER A 24 10.067 5.655 0.194 1.00 0.00 H new ATOM 359 N GLU A 25 10.532 7.976 -1.206 1.00 0.00 N ATOM 360 CA GLU A 25 11.708 8.861 -0.973 1.00 0.00 C ATOM 361 C GLU A 25 11.668 10.034 -1.954 1.00 0.00 C ATOM 362 O GLU A 25 12.136 11.117 -1.661 1.00 0.00 O ATOM 363 CB GLU A 25 12.996 8.062 -1.186 1.00 0.00 C ATOM 364 CG GLU A 25 14.204 8.988 -1.028 1.00 0.00 C ATOM 365 CD GLU A 25 15.397 8.187 -0.504 1.00 0.00 C ATOM 366 OE1 GLU A 25 15.174 7.252 0.248 1.00 0.00 O ATOM 367 OE2 GLU A 25 16.514 8.522 -0.862 1.00 0.00 O ATOM 0 H GLU A 25 10.703 7.179 -1.819 1.00 0.00 H new ATOM 0 HA GLU A 25 11.679 9.241 0.048 1.00 0.00 H new ATOM 0 HB2 GLU A 25 13.053 7.246 -0.466 1.00 0.00 H new ATOM 0 HB3 GLU A 25 12.997 7.612 -2.179 1.00 0.00 H new ATOM 0 HG2 GLU A 25 14.452 9.446 -1.986 1.00 0.00 H new ATOM 0 HG3 GLU A 25 13.966 9.799 -0.339 1.00 0.00 H new ATOM 374 N GLN A 26 11.114 9.831 -3.118 1.00 0.00 N ATOM 375 CA GLN A 26 11.048 10.937 -4.115 1.00 0.00 C ATOM 376 C GLN A 26 9.925 11.903 -3.733 1.00 0.00 C ATOM 377 O GLN A 26 10.046 13.101 -3.885 1.00 0.00 O ATOM 378 CB GLN A 26 10.772 10.358 -5.505 1.00 0.00 C ATOM 379 CG GLN A 26 11.210 11.364 -6.571 1.00 0.00 C ATOM 380 CD GLN A 26 12.707 11.203 -6.846 1.00 0.00 C ATOM 381 OE1 GLN A 26 13.192 11.606 -7.884 1.00 0.00 O ATOM 382 NE2 GLN A 26 13.466 10.627 -5.953 1.00 0.00 N ATOM 0 H GLN A 26 10.704 8.948 -3.422 1.00 0.00 H new ATOM 0 HA GLN A 26 11.998 11.471 -4.127 1.00 0.00 H new ATOM 0 HB2 GLN A 26 11.310 9.419 -5.633 1.00 0.00 H new ATOM 0 HB3 GLN A 26 9.711 10.135 -5.614 1.00 0.00 H new ATOM 0 HG2 GLN A 26 10.643 11.207 -7.488 1.00 0.00 H new ATOM 0 HG3 GLN A 26 10.999 12.379 -6.236 1.00 0.00 H new ATOM 0 HE21 GLN A 26 13.060 10.288 -5.081 1.00 0.00 H new ATOM 0 HE22 GLN A 26 14.465 10.516 -6.128 1.00 0.00 H new ATOM 391 N PHE A 27 8.831 11.391 -3.238 1.00 0.00 N ATOM 392 CA PHE A 27 7.702 12.283 -2.849 1.00 0.00 C ATOM 393 C PHE A 27 8.241 13.461 -2.035 1.00 0.00 C ATOM 394 O PHE A 27 7.911 14.603 -2.285 1.00 0.00 O ATOM 395 CB PHE A 27 6.698 11.495 -2.005 1.00 0.00 C ATOM 396 CG PHE A 27 5.691 10.831 -2.912 1.00 0.00 C ATOM 397 CD1 PHE A 27 4.835 11.612 -3.697 1.00 0.00 C ATOM 398 CD2 PHE A 27 5.616 9.435 -2.971 1.00 0.00 C ATOM 399 CE1 PHE A 27 3.901 10.995 -4.539 1.00 0.00 C ATOM 400 CE2 PHE A 27 4.683 8.818 -3.813 1.00 0.00 C ATOM 401 CZ PHE A 27 3.826 9.598 -4.597 1.00 0.00 C ATOM 0 H PHE A 27 8.670 10.395 -3.086 1.00 0.00 H new ATOM 0 HA PHE A 27 7.208 12.657 -3.745 1.00 0.00 H new ATOM 0 HB2 PHE A 27 7.217 10.744 -1.409 1.00 0.00 H new ATOM 0 HB3 PHE A 27 6.191 12.161 -1.307 1.00 0.00 H new ATOM 0 HD1 PHE A 27 4.895 12.689 -3.654 1.00 0.00 H new ATOM 0 HD2 PHE A 27 6.278 8.833 -2.367 1.00 0.00 H new ATOM 0 HE1 PHE A 27 3.239 11.597 -5.144 1.00 0.00 H new ATOM 0 HE2 PHE A 27 4.625 7.740 -3.857 1.00 0.00 H new ATOM 0 HZ PHE A 27 3.106 9.122 -5.247 1.00 0.00 H new ATOM 411 N ASN A 28 9.067 13.192 -1.061 1.00 0.00 N ATOM 412 CA ASN A 28 9.625 14.297 -0.232 1.00 0.00 C ATOM 413 C ASN A 28 10.705 15.036 -1.026 1.00 0.00 C ATOM 414 O ASN A 28 11.119 16.120 -0.668 1.00 0.00 O ATOM 415 CB ASN A 28 10.239 13.715 1.043 1.00 0.00 C ATOM 416 CG ASN A 28 9.347 14.055 2.240 1.00 0.00 C ATOM 417 OD1 ASN A 28 8.282 13.494 2.397 1.00 0.00 O ATOM 418 ND2 ASN A 28 9.741 14.958 3.096 1.00 0.00 N ATOM 0 H ASN A 28 9.379 12.256 -0.804 1.00 0.00 H new ATOM 0 HA ASN A 28 8.828 14.993 0.031 1.00 0.00 H new ATOM 0 HB2 ASN A 28 10.343 12.634 0.949 1.00 0.00 H new ATOM 0 HB3 ASN A 28 11.240 14.119 1.195 1.00 0.00 H new ATOM 0 HD21 ASN A 28 9.154 15.192 3.897 1.00 0.00 H new ATOM 0 HD22 ASN A 28 10.636 15.430 2.964 1.00 0.00 H new ATOM 425 N SER A 29 11.166 14.458 -2.100 1.00 0.00 N ATOM 426 CA SER A 29 12.219 15.129 -2.914 1.00 0.00 C ATOM 427 C SER A 29 11.583 16.230 -3.768 1.00 0.00 C ATOM 428 O SER A 29 12.208 17.223 -4.083 1.00 0.00 O ATOM 429 CB SER A 29 12.890 14.102 -3.826 1.00 0.00 C ATOM 430 OG SER A 29 13.660 13.206 -3.037 1.00 0.00 O ATOM 0 H SER A 29 10.860 13.550 -2.450 1.00 0.00 H new ATOM 0 HA SER A 29 12.964 15.569 -2.251 1.00 0.00 H new ATOM 0 HB2 SER A 29 12.137 13.552 -4.390 1.00 0.00 H new ATOM 0 HB3 SER A 29 13.528 14.605 -4.552 1.00 0.00 H new ATOM 0 HG SER A 29 13.064 12.568 -2.592 1.00 0.00 H new ATOM 436 N LEU A 30 10.346 16.060 -4.146 1.00 0.00 N ATOM 437 CA LEU A 30 9.674 17.095 -4.983 1.00 0.00 C ATOM 438 C LEU A 30 9.253 18.277 -4.106 1.00 0.00 C ATOM 439 O LEU A 30 9.154 19.397 -4.566 1.00 0.00 O ATOM 440 CB LEU A 30 8.435 16.489 -5.647 1.00 0.00 C ATOM 441 CG LEU A 30 7.373 16.204 -4.584 1.00 0.00 C ATOM 442 CD1 LEU A 30 6.215 17.191 -4.739 1.00 0.00 C ATOM 443 CD2 LEU A 30 6.851 14.776 -4.757 1.00 0.00 C ATOM 0 H LEU A 30 9.772 15.250 -3.912 1.00 0.00 H new ATOM 0 HA LEU A 30 10.367 17.443 -5.749 1.00 0.00 H new ATOM 0 HB2 LEU A 30 8.039 17.174 -6.397 1.00 0.00 H new ATOM 0 HB3 LEU A 30 8.701 15.568 -6.166 1.00 0.00 H new ATOM 0 HG LEU A 30 7.813 16.315 -3.593 1.00 0.00 H new ATOM 0 HD11 LEU A 30 5.459 16.987 -3.981 1.00 0.00 H new ATOM 0 HD12 LEU A 30 6.586 18.209 -4.617 1.00 0.00 H new ATOM 0 HD13 LEU A 30 5.774 17.082 -5.730 1.00 0.00 H new ATOM 0 HD21 LEU A 30 6.094 14.571 -4.000 1.00 0.00 H new ATOM 0 HD22 LEU A 30 6.412 14.667 -5.749 1.00 0.00 H new ATOM 0 HD23 LEU A 30 7.675 14.071 -4.646 1.00 0.00 H new ATOM 455 N VAL A 31 8.999 18.039 -2.848 1.00 0.00 N ATOM 456 CA VAL A 31 8.581 19.152 -1.951 1.00 0.00 C ATOM 457 C VAL A 31 9.524 20.344 -2.141 1.00 0.00 C ATOM 458 O VAL A 31 10.637 20.353 -1.652 1.00 0.00 O ATOM 459 CB VAL A 31 8.630 18.684 -0.495 1.00 0.00 C ATOM 460 CG1 VAL A 31 10.078 18.397 -0.095 1.00 0.00 C ATOM 461 CG2 VAL A 31 8.059 19.778 0.410 1.00 0.00 C ATOM 0 H VAL A 31 9.063 17.123 -2.404 1.00 0.00 H new ATOM 0 HA VAL A 31 7.563 19.454 -2.198 1.00 0.00 H new ATOM 0 HB VAL A 31 8.039 17.775 -0.387 1.00 0.00 H new ATOM 0 HG11 VAL A 31 10.110 18.064 0.942 1.00 0.00 H new ATOM 0 HG12 VAL A 31 10.486 17.618 -0.739 1.00 0.00 H new ATOM 0 HG13 VAL A 31 10.672 19.305 -0.203 1.00 0.00 H new ATOM 0 HG21 VAL A 31 8.093 19.446 1.448 1.00 0.00 H new ATOM 0 HG22 VAL A 31 8.651 20.687 0.300 1.00 0.00 H new ATOM 0 HG23 VAL A 31 7.026 19.981 0.128 1.00 0.00 H new ATOM 471 N ASN A 32 9.088 21.349 -2.848 1.00 0.00 N ATOM 472 CA ASN A 32 9.959 22.538 -3.069 1.00 0.00 C ATOM 473 C ASN A 32 9.312 23.461 -4.104 1.00 0.00 C ATOM 474 O ASN A 32 8.155 23.312 -4.444 1.00 0.00 O ATOM 475 CB ASN A 32 11.327 22.080 -3.579 1.00 0.00 C ATOM 476 CG ASN A 32 12.401 22.431 -2.548 1.00 0.00 C ATOM 477 OD1 ASN A 32 12.586 23.585 -2.216 1.00 0.00 O ATOM 478 ND2 ASN A 32 13.121 21.477 -2.024 1.00 0.00 N ATOM 0 H ASN A 32 8.166 21.399 -3.282 1.00 0.00 H new ATOM 0 HA ASN A 32 10.082 23.077 -2.130 1.00 0.00 H new ATOM 0 HB2 ASN A 32 11.318 21.005 -3.759 1.00 0.00 H new ATOM 0 HB3 ASN A 32 11.551 22.561 -4.531 1.00 0.00 H new ATOM 0 HD21 ASN A 32 13.840 21.700 -1.335 1.00 0.00 H new ATOM 0 HD22 ASN A 32 12.965 20.508 -2.303 1.00 0.00 H new ATOM 485 N SER A 33 10.047 24.415 -4.604 1.00 0.00 N ATOM 486 CA SER A 33 9.472 25.347 -5.616 1.00 0.00 C ATOM 487 C SER A 33 8.318 26.131 -4.988 1.00 0.00 C ATOM 488 O SER A 33 8.266 26.324 -3.789 1.00 0.00 O ATOM 489 CB SER A 33 8.952 24.544 -6.809 1.00 0.00 C ATOM 490 OG SER A 33 7.560 24.309 -6.647 1.00 0.00 O ATOM 0 H SER A 33 11.021 24.590 -4.356 1.00 0.00 H new ATOM 0 HA SER A 33 10.243 26.041 -5.952 1.00 0.00 H new ATOM 0 HB2 SER A 33 9.135 25.088 -7.736 1.00 0.00 H new ATOM 0 HB3 SER A 33 9.486 23.597 -6.885 1.00 0.00 H new ATOM 0 HG SER A 33 7.402 23.859 -5.791 1.00 0.00 H new ATOM 496 N LYS A 34 7.393 26.586 -5.788 1.00 0.00 N ATOM 497 CA LYS A 34 6.244 27.358 -5.235 1.00 0.00 C ATOM 498 C LYS A 34 5.228 26.391 -4.625 1.00 0.00 C ATOM 499 O LYS A 34 4.916 25.363 -5.193 1.00 0.00 O ATOM 500 CB LYS A 34 5.577 28.155 -6.359 1.00 0.00 C ATOM 501 CG LYS A 34 5.293 27.229 -7.543 1.00 0.00 C ATOM 502 CD LYS A 34 5.968 27.783 -8.799 1.00 0.00 C ATOM 503 CE LYS A 34 5.361 27.124 -10.038 1.00 0.00 C ATOM 504 NZ LYS A 34 5.946 27.737 -11.265 1.00 0.00 N ATOM 0 H LYS A 34 7.383 26.457 -6.800 1.00 0.00 H new ATOM 0 HA LYS A 34 6.602 28.043 -4.466 1.00 0.00 H new ATOM 0 HB2 LYS A 34 4.649 28.601 -6.002 1.00 0.00 H new ATOM 0 HB3 LYS A 34 6.224 28.974 -6.672 1.00 0.00 H new ATOM 0 HG2 LYS A 34 5.663 26.226 -7.331 1.00 0.00 H new ATOM 0 HG3 LYS A 34 4.218 27.145 -7.702 1.00 0.00 H new ATOM 0 HD2 LYS A 34 5.837 28.864 -8.848 1.00 0.00 H new ATOM 0 HD3 LYS A 34 7.041 27.593 -8.762 1.00 0.00 H new ATOM 0 HE2 LYS A 34 5.557 26.052 -10.025 1.00 0.00 H new ATOM 0 HE3 LYS A 34 4.278 27.250 -10.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 5.322 27.554 -12.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 6.043 28.763 -11.128 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 6.882 27.322 -11.448 1.00 0.00 H new ATOM 518 N ASN A 35 4.708 26.712 -3.472 1.00 0.00 N ATOM 519 CA ASN A 35 3.713 25.809 -2.827 1.00 0.00 C ATOM 520 C ASN A 35 2.877 26.606 -1.824 1.00 0.00 C ATOM 521 O ASN A 35 3.214 26.708 -0.661 1.00 0.00 O ATOM 522 CB ASN A 35 4.445 24.681 -2.097 1.00 0.00 C ATOM 523 CG ASN A 35 3.959 23.330 -2.627 1.00 0.00 C ATOM 524 OD1 ASN A 35 3.039 23.270 -3.419 1.00 0.00 O ATOM 525 ND2 ASN A 35 4.540 22.235 -2.219 1.00 0.00 N ATOM 0 H ASN A 35 4.929 27.560 -2.949 1.00 0.00 H new ATOM 0 HA ASN A 35 3.060 25.385 -3.590 1.00 0.00 H new ATOM 0 HB2 ASN A 35 5.521 24.776 -2.245 1.00 0.00 H new ATOM 0 HB3 ASN A 35 4.263 24.750 -1.024 1.00 0.00 H new ATOM 0 HD21 ASN A 35 4.222 21.330 -2.565 1.00 0.00 H new ATOM 0 HD22 ASN A 35 5.312 22.285 -1.554 1.00 0.00 H new ATOM 532 N THR A 36 1.786 27.171 -2.265 1.00 0.00 N ATOM 533 CA THR A 36 0.928 27.962 -1.337 1.00 0.00 C ATOM 534 C THR A 36 -0.470 28.113 -1.940 1.00 0.00 C ATOM 535 O THR A 36 -0.909 29.203 -2.248 1.00 0.00 O ATOM 536 CB THR A 36 1.545 29.346 -1.125 1.00 0.00 C ATOM 537 OG1 THR A 36 2.452 29.626 -2.184 1.00 0.00 O ATOM 538 CG2 THR A 36 2.293 29.375 0.209 1.00 0.00 C ATOM 0 H THR A 36 1.452 27.119 -3.227 1.00 0.00 H new ATOM 0 HA THR A 36 0.857 27.446 -0.379 1.00 0.00 H new ATOM 0 HB THR A 36 0.756 30.097 -1.113 1.00 0.00 H new ATOM 0 HG1 THR A 36 2.847 30.513 -2.051 1.00 0.00 H new ATOM 0 HG21 THR A 36 2.732 30.361 0.359 1.00 0.00 H new ATOM 0 HG22 THR A 36 1.598 29.160 1.021 1.00 0.00 H new ATOM 0 HG23 THR A 36 3.083 28.624 0.200 1.00 0.00 H new ATOM 546 N GLN A 37 -1.172 27.027 -2.112 1.00 0.00 N ATOM 547 CA GLN A 37 -2.541 27.110 -2.694 1.00 0.00 C ATOM 548 C GLN A 37 -2.444 27.527 -4.163 1.00 0.00 C ATOM 549 O GLN A 37 -3.426 27.887 -4.782 1.00 0.00 O ATOM 550 CB GLN A 37 -3.363 28.144 -1.923 1.00 0.00 C ATOM 551 CG GLN A 37 -4.797 27.636 -1.757 1.00 0.00 C ATOM 552 CD GLN A 37 -5.710 28.348 -2.757 1.00 0.00 C ATOM 553 OE1 GLN A 37 -5.939 29.536 -2.650 1.00 0.00 O ATOM 554 NE2 GLN A 37 -6.244 27.666 -3.733 1.00 0.00 N ATOM 0 H GLN A 37 -0.857 26.086 -1.875 1.00 0.00 H new ATOM 0 HA GLN A 37 -3.026 26.136 -2.623 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -2.915 28.325 -0.946 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -3.362 29.095 -2.455 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -4.833 26.559 -1.918 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -5.143 27.818 -0.739 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -6.052 26.668 -3.823 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -6.854 28.131 -4.406 1.00 0.00 H new ATOM 563 N ASP A 38 -1.268 27.482 -4.726 1.00 0.00 N ATOM 564 CA ASP A 38 -1.109 27.876 -6.154 1.00 0.00 C ATOM 565 C ASP A 38 -0.229 26.850 -6.872 1.00 0.00 C ATOM 566 O ASP A 38 0.221 27.070 -7.978 1.00 0.00 O ATOM 567 CB ASP A 38 -0.451 29.255 -6.232 1.00 0.00 C ATOM 568 CG ASP A 38 -1.511 30.309 -6.558 1.00 0.00 C ATOM 569 OD1 ASP A 38 -2.481 29.964 -7.212 1.00 0.00 O ATOM 570 OD2 ASP A 38 -1.335 31.444 -6.146 1.00 0.00 O ATOM 0 H ASP A 38 -0.410 27.189 -4.259 1.00 0.00 H new ATOM 0 HA ASP A 38 -2.088 27.912 -6.632 1.00 0.00 H new ATOM 0 HB2 ASP A 38 0.034 29.492 -5.285 1.00 0.00 H new ATOM 0 HB3 ASP A 38 0.326 29.256 -6.997 1.00 0.00 H new ATOM 575 N PHE A 39 0.019 25.729 -6.251 1.00 0.00 N ATOM 576 CA PHE A 39 0.869 24.691 -6.899 1.00 0.00 C ATOM 577 C PHE A 39 0.489 23.312 -6.357 1.00 0.00 C ATOM 578 O PHE A 39 1.241 22.363 -6.463 1.00 0.00 O ATOM 579 CB PHE A 39 2.341 24.971 -6.590 1.00 0.00 C ATOM 580 CG PHE A 39 3.188 24.580 -7.777 1.00 0.00 C ATOM 581 CD1 PHE A 39 2.791 24.940 -9.070 1.00 0.00 C ATOM 582 CD2 PHE A 39 4.372 23.857 -7.584 1.00 0.00 C ATOM 583 CE1 PHE A 39 3.577 24.577 -10.171 1.00 0.00 C ATOM 584 CE2 PHE A 39 5.157 23.494 -8.685 1.00 0.00 C ATOM 585 CZ PHE A 39 4.760 23.854 -9.977 1.00 0.00 C ATOM 0 H PHE A 39 -0.330 25.488 -5.324 1.00 0.00 H new ATOM 0 HA PHE A 39 0.713 24.715 -7.978 1.00 0.00 H new ATOM 0 HB2 PHE A 39 2.481 26.028 -6.362 1.00 0.00 H new ATOM 0 HB3 PHE A 39 2.651 24.411 -5.708 1.00 0.00 H new ATOM 0 HD1 PHE A 39 1.878 25.498 -9.219 1.00 0.00 H new ATOM 0 HD2 PHE A 39 4.679 23.580 -6.586 1.00 0.00 H new ATOM 0 HE1 PHE A 39 3.271 24.855 -11.169 1.00 0.00 H new ATOM 0 HE2 PHE A 39 6.070 22.936 -8.537 1.00 0.00 H new ATOM 0 HZ PHE A 39 5.367 23.574 -10.826 1.00 0.00 H new ATOM 595 N ASN A 40 -0.674 23.191 -5.777 1.00 0.00 N ATOM 596 CA ASN A 40 -1.099 21.872 -5.229 1.00 0.00 C ATOM 597 C ASN A 40 -1.698 21.023 -6.353 1.00 0.00 C ATOM 598 O ASN A 40 -1.880 19.830 -6.214 1.00 0.00 O ATOM 599 CB ASN A 40 -2.151 22.089 -4.138 1.00 0.00 C ATOM 600 CG ASN A 40 -1.512 22.812 -2.951 1.00 0.00 C ATOM 601 OD1 ASN A 40 -1.912 23.906 -2.605 1.00 0.00 O ATOM 602 ND2 ASN A 40 -0.530 22.243 -2.307 1.00 0.00 N ATOM 0 H ASN A 40 -1.348 23.948 -5.659 1.00 0.00 H new ATOM 0 HA ASN A 40 -0.236 21.358 -4.805 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -2.982 22.675 -4.530 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -2.560 21.131 -3.817 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -0.098 22.717 -1.513 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -0.194 21.325 -2.597 1.00 0.00 H new ATOM 609 N LYS A 41 -2.004 21.628 -7.468 1.00 0.00 N ATOM 610 CA LYS A 41 -2.589 20.855 -8.600 1.00 0.00 C ATOM 611 C LYS A 41 -1.484 20.064 -9.304 1.00 0.00 C ATOM 612 O LYS A 41 -1.741 19.290 -10.206 1.00 0.00 O ATOM 613 CB LYS A 41 -3.240 21.820 -9.594 1.00 0.00 C ATOM 614 CG LYS A 41 -4.365 21.102 -10.341 1.00 0.00 C ATOM 615 CD LYS A 41 -4.446 21.630 -11.774 1.00 0.00 C ATOM 616 CE LYS A 41 -5.911 21.845 -12.157 1.00 0.00 C ATOM 617 NZ LYS A 41 -6.748 20.776 -11.543 1.00 0.00 N ATOM 0 H LYS A 41 -1.874 22.624 -7.644 1.00 0.00 H new ATOM 0 HA LYS A 41 -3.341 20.165 -8.218 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -3.635 22.689 -9.068 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -2.496 22.187 -10.301 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -4.183 20.027 -10.348 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -5.314 21.261 -9.830 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -3.896 22.567 -11.859 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -3.980 20.923 -12.460 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -6.247 22.825 -11.817 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -6.020 21.829 -13.241 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -7.631 20.673 -12.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -6.227 19.876 -11.557 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -6.971 21.031 -10.560 1.00 0.00 H new ATOM 631 N ALA A 42 -0.256 20.252 -8.904 1.00 0.00 N ATOM 632 CA ALA A 42 0.861 19.511 -9.554 1.00 0.00 C ATOM 633 C ALA A 42 0.857 18.057 -9.077 1.00 0.00 C ATOM 634 O ALA A 42 1.387 17.179 -9.729 1.00 0.00 O ATOM 635 CB ALA A 42 2.193 20.166 -9.184 1.00 0.00 C ATOM 0 H ALA A 42 0.022 20.887 -8.155 1.00 0.00 H new ATOM 0 HA ALA A 42 0.732 19.538 -10.636 1.00 0.00 H new ATOM 0 HB1 ALA A 42 3.010 19.623 -9.660 1.00 0.00 H new ATOM 0 HB2 ALA A 42 2.197 21.201 -9.526 1.00 0.00 H new ATOM 0 HB3 ALA A 42 2.323 20.141 -8.102 1.00 0.00 H new ATOM 641 N LEU A 43 0.265 17.794 -7.944 1.00 0.00 N ATOM 642 CA LEU A 43 0.231 16.395 -7.430 1.00 0.00 C ATOM 643 C LEU A 43 -0.754 15.571 -8.260 1.00 0.00 C ATOM 644 O LEU A 43 -0.488 14.440 -8.613 1.00 0.00 O ATOM 645 CB LEU A 43 -0.219 16.396 -5.966 1.00 0.00 C ATOM 646 CG LEU A 43 0.852 17.054 -5.092 1.00 0.00 C ATOM 647 CD1 LEU A 43 2.232 16.513 -5.471 1.00 0.00 C ATOM 648 CD2 LEU A 43 0.821 18.569 -5.303 1.00 0.00 C ATOM 0 H LEU A 43 -0.196 18.486 -7.353 1.00 0.00 H new ATOM 0 HA LEU A 43 1.227 15.959 -7.504 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -1.162 16.933 -5.867 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -0.397 15.374 -5.631 1.00 0.00 H new ATOM 0 HG LEU A 43 0.653 16.828 -4.045 1.00 0.00 H new ATOM 0 HD11 LEU A 43 2.991 16.984 -4.847 1.00 0.00 H new ATOM 0 HD12 LEU A 43 2.254 15.434 -5.318 1.00 0.00 H new ATOM 0 HD13 LEU A 43 2.435 16.735 -6.519 1.00 0.00 H new ATOM 0 HD21 LEU A 43 1.583 19.039 -4.681 1.00 0.00 H new ATOM 0 HD22 LEU A 43 1.018 18.795 -6.351 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -0.160 18.955 -5.027 1.00 0.00 H new ATOM 660 N LYS A 44 -1.891 16.126 -8.572 1.00 0.00 N ATOM 661 CA LYS A 44 -2.893 15.371 -9.375 1.00 0.00 C ATOM 662 C LYS A 44 -2.292 15.002 -10.733 1.00 0.00 C ATOM 663 O LYS A 44 -2.673 14.028 -11.346 1.00 0.00 O ATOM 664 CB LYS A 44 -4.136 16.238 -9.585 1.00 0.00 C ATOM 665 CG LYS A 44 -5.302 15.661 -8.778 1.00 0.00 C ATOM 666 CD LYS A 44 -4.953 15.682 -7.288 1.00 0.00 C ATOM 667 CE LYS A 44 -4.418 14.311 -6.870 1.00 0.00 C ATOM 668 NZ LYS A 44 -2.986 14.436 -6.479 1.00 0.00 N ATOM 0 H LYS A 44 -2.170 17.070 -8.306 1.00 0.00 H new ATOM 0 HA LYS A 44 -3.170 14.460 -8.844 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -3.935 17.263 -9.272 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -4.394 16.273 -10.643 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -6.206 16.243 -8.959 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -5.510 14.640 -9.099 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -4.207 16.451 -7.089 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -5.836 15.934 -6.700 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -5.001 13.920 -6.036 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -4.521 13.602 -7.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -2.408 13.806 -7.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -2.674 15.419 -6.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -2.875 14.171 -5.480 1.00 0.00 H new ATOM 682 N ASP A 45 -1.360 15.770 -11.215 1.00 0.00 N ATOM 683 CA ASP A 45 -0.753 15.445 -12.536 1.00 0.00 C ATOM 684 C ASP A 45 0.268 14.317 -12.368 1.00 0.00 C ATOM 685 O ASP A 45 0.205 13.304 -13.036 1.00 0.00 O ATOM 686 CB ASP A 45 -0.053 16.686 -13.095 1.00 0.00 C ATOM 687 CG ASP A 45 -0.547 16.953 -14.517 1.00 0.00 C ATOM 688 OD1 ASP A 45 -0.266 16.140 -15.383 1.00 0.00 O ATOM 689 OD2 ASP A 45 -1.196 17.966 -14.718 1.00 0.00 O ATOM 0 H ASP A 45 -0.992 16.604 -10.757 1.00 0.00 H new ATOM 0 HA ASP A 45 -1.535 15.126 -13.225 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -0.256 17.548 -12.460 1.00 0.00 H new ATOM 0 HB3 ASP A 45 1.027 16.538 -13.096 1.00 0.00 H new ATOM 694 N GLY A 46 1.210 14.489 -11.484 1.00 0.00 N ATOM 695 CA GLY A 46 2.241 13.434 -11.270 1.00 0.00 C ATOM 696 C GLY A 46 1.675 12.298 -10.414 1.00 0.00 C ATOM 697 O GLY A 46 1.933 11.137 -10.658 1.00 0.00 O ATOM 0 H GLY A 46 1.311 15.318 -10.898 1.00 0.00 H new ATOM 0 HA2 GLY A 46 2.574 13.042 -12.231 1.00 0.00 H new ATOM 0 HA3 GLY A 46 3.115 13.865 -10.781 1.00 0.00 H new ATOM 701 N SER A 47 0.924 12.625 -9.396 1.00 0.00 N ATOM 702 CA SER A 47 0.367 11.564 -8.510 1.00 0.00 C ATOM 703 C SER A 47 -0.826 10.873 -9.180 1.00 0.00 C ATOM 704 O SER A 47 -0.848 9.668 -9.334 1.00 0.00 O ATOM 705 CB SER A 47 -0.080 12.198 -7.190 1.00 0.00 C ATOM 706 OG SER A 47 -1.500 12.238 -7.135 1.00 0.00 O ATOM 0 H SER A 47 0.673 13.580 -9.141 1.00 0.00 H new ATOM 0 HA SER A 47 1.138 10.817 -8.322 1.00 0.00 H new ATOM 0 HB2 SER A 47 0.310 11.624 -6.349 1.00 0.00 H new ATOM 0 HB3 SER A 47 0.326 13.206 -7.104 1.00 0.00 H new ATOM 0 HG SER A 47 -1.801 11.952 -6.247 1.00 0.00 H new ATOM 712 N ASP A 48 -1.823 11.619 -9.570 1.00 0.00 N ATOM 713 CA ASP A 48 -3.009 10.988 -10.216 1.00 0.00 C ATOM 714 C ASP A 48 -2.580 10.296 -11.512 1.00 0.00 C ATOM 715 O ASP A 48 -3.299 9.484 -12.059 1.00 0.00 O ATOM 716 CB ASP A 48 -4.052 12.062 -10.531 1.00 0.00 C ATOM 717 CG ASP A 48 -5.444 11.550 -10.159 1.00 0.00 C ATOM 718 OD1 ASP A 48 -5.728 10.398 -10.448 1.00 0.00 O ATOM 719 OD2 ASP A 48 -6.205 12.318 -9.593 1.00 0.00 O ATOM 0 H ASP A 48 -1.868 12.633 -9.470 1.00 0.00 H new ATOM 0 HA ASP A 48 -3.440 10.251 -9.538 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -3.829 12.974 -9.977 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -4.018 12.317 -11.590 1.00 0.00 H new ATOM 724 N SER A 49 -1.415 10.611 -12.007 1.00 0.00 N ATOM 725 CA SER A 49 -0.944 9.969 -13.268 1.00 0.00 C ATOM 726 C SER A 49 -0.446 8.554 -12.967 1.00 0.00 C ATOM 727 O SER A 49 -0.583 7.653 -13.771 1.00 0.00 O ATOM 728 CB SER A 49 0.197 10.794 -13.864 1.00 0.00 C ATOM 729 OG SER A 49 -0.342 11.787 -14.725 1.00 0.00 O ATOM 0 H SER A 49 -0.769 11.284 -11.594 1.00 0.00 H new ATOM 0 HA SER A 49 -1.768 9.920 -13.979 1.00 0.00 H new ATOM 0 HB2 SER A 49 0.777 11.262 -13.068 1.00 0.00 H new ATOM 0 HB3 SER A 49 0.878 10.147 -14.417 1.00 0.00 H new ATOM 0 HG SER A 49 -0.602 12.571 -14.198 1.00 0.00 H new ATOM 735 N VAL A 50 0.133 8.349 -11.815 1.00 0.00 N ATOM 736 CA VAL A 50 0.641 6.991 -11.468 1.00 0.00 C ATOM 737 C VAL A 50 -0.530 6.097 -11.055 1.00 0.00 C ATOM 738 O VAL A 50 -0.402 4.892 -10.971 1.00 0.00 O ATOM 739 CB VAL A 50 1.634 7.098 -10.309 1.00 0.00 C ATOM 740 CG1 VAL A 50 0.949 7.750 -9.107 1.00 0.00 C ATOM 741 CG2 VAL A 50 2.118 5.699 -9.923 1.00 0.00 C ATOM 0 H VAL A 50 0.276 9.062 -11.100 1.00 0.00 H new ATOM 0 HA VAL A 50 1.140 6.558 -12.335 1.00 0.00 H new ATOM 0 HB VAL A 50 2.485 7.706 -10.615 1.00 0.00 H new ATOM 0 HG11 VAL A 50 1.657 7.826 -8.282 1.00 0.00 H new ATOM 0 HG12 VAL A 50 0.604 8.747 -9.382 1.00 0.00 H new ATOM 0 HG13 VAL A 50 0.098 7.143 -8.800 1.00 0.00 H new ATOM 0 HG21 VAL A 50 2.826 5.774 -9.097 1.00 0.00 H new ATOM 0 HG22 VAL A 50 1.267 5.091 -9.617 1.00 0.00 H new ATOM 0 HG23 VAL A 50 2.607 5.234 -10.779 1.00 0.00 H new ATOM 751 N LEU A 51 -1.672 6.675 -10.799 1.00 0.00 N ATOM 752 CA LEU A 51 -2.848 5.852 -10.395 1.00 0.00 C ATOM 753 C LEU A 51 -3.360 5.072 -11.605 1.00 0.00 C ATOM 754 O LEU A 51 -3.470 3.861 -11.573 1.00 0.00 O ATOM 755 CB LEU A 51 -3.955 6.769 -9.872 1.00 0.00 C ATOM 756 CG LEU A 51 -3.343 7.831 -8.961 1.00 0.00 C ATOM 757 CD1 LEU A 51 -4.459 8.593 -8.243 1.00 0.00 C ATOM 758 CD2 LEU A 51 -2.443 7.152 -7.927 1.00 0.00 C ATOM 0 H LEU A 51 -1.842 7.679 -10.852 1.00 0.00 H new ATOM 0 HA LEU A 51 -2.554 5.155 -9.611 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -4.474 7.243 -10.705 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -4.696 6.187 -9.324 1.00 0.00 H new ATOM 0 HG LEU A 51 -2.754 8.528 -9.557 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -4.022 9.351 -7.593 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -5.103 9.074 -8.979 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -5.048 7.898 -7.645 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -2.004 7.907 -7.275 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -3.034 6.457 -7.331 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -1.649 6.608 -8.438 1.00 0.00 H new ATOM 770 N GLN A 52 -3.665 5.751 -12.675 1.00 0.00 N ATOM 771 CA GLN A 52 -4.161 5.042 -13.886 1.00 0.00 C ATOM 772 C GLN A 52 -3.018 4.225 -14.485 1.00 0.00 C ATOM 773 O GLN A 52 -3.230 3.289 -15.231 1.00 0.00 O ATOM 774 CB GLN A 52 -4.653 6.065 -14.913 1.00 0.00 C ATOM 775 CG GLN A 52 -5.656 7.010 -14.251 1.00 0.00 C ATOM 776 CD GLN A 52 -5.980 8.162 -15.204 1.00 0.00 C ATOM 777 OE1 GLN A 52 -5.210 9.093 -15.335 1.00 0.00 O ATOM 778 NE2 GLN A 52 -7.096 8.138 -15.880 1.00 0.00 N ATOM 0 H GLN A 52 -3.592 6.765 -12.763 1.00 0.00 H new ATOM 0 HA GLN A 52 -4.985 4.381 -13.616 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -3.811 6.632 -15.310 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -5.119 5.555 -15.756 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -6.567 6.469 -13.995 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -5.244 7.399 -13.320 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -7.742 7.357 -15.770 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -7.322 8.901 -16.518 1.00 0.00 H new ATOM 787 N GLN A 53 -1.802 4.571 -14.159 1.00 0.00 N ATOM 788 CA GLN A 53 -0.640 3.816 -14.704 1.00 0.00 C ATOM 789 C GLN A 53 -0.478 2.503 -13.934 1.00 0.00 C ATOM 790 O GLN A 53 -0.341 1.444 -14.514 1.00 0.00 O ATOM 791 CB GLN A 53 0.631 4.654 -14.552 1.00 0.00 C ATOM 792 CG GLN A 53 0.582 5.837 -15.522 1.00 0.00 C ATOM 793 CD GLN A 53 1.509 5.564 -16.707 1.00 0.00 C ATOM 794 OE1 GLN A 53 1.846 4.430 -16.981 1.00 0.00 O ATOM 795 NE2 GLN A 53 1.940 6.564 -17.427 1.00 0.00 N ATOM 0 H GLN A 53 -1.564 5.345 -13.538 1.00 0.00 H new ATOM 0 HA GLN A 53 -0.810 3.601 -15.759 1.00 0.00 H new ATOM 0 HB2 GLN A 53 0.722 5.014 -13.527 1.00 0.00 H new ATOM 0 HB3 GLN A 53 1.510 4.041 -14.753 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -0.438 5.991 -15.873 1.00 0.00 H new ATOM 0 HG3 GLN A 53 0.885 6.752 -15.012 1.00 0.00 H new ATOM 0 HE21 GLN A 53 1.657 7.517 -17.198 1.00 0.00 H new ATOM 0 HE22 GLN A 53 2.559 6.393 -18.219 1.00 0.00 H new ATOM 804 N LEU A 54 -0.493 2.565 -12.631 1.00 0.00 N ATOM 805 CA LEU A 54 -0.339 1.321 -11.824 1.00 0.00 C ATOM 806 C LEU A 54 -1.660 0.549 -11.813 1.00 0.00 C ATOM 807 O LEU A 54 -1.679 -0.664 -11.796 1.00 0.00 O ATOM 808 CB LEU A 54 0.047 1.689 -10.389 1.00 0.00 C ATOM 809 CG LEU A 54 -1.157 2.308 -9.678 1.00 0.00 C ATOM 810 CD1 LEU A 54 -2.038 1.197 -9.104 1.00 0.00 C ATOM 811 CD2 LEU A 54 -0.669 3.209 -8.541 1.00 0.00 C ATOM 0 H LEU A 54 -0.605 3.423 -12.090 1.00 0.00 H new ATOM 0 HA LEU A 54 0.440 0.699 -12.264 1.00 0.00 H new ATOM 0 HB2 LEU A 54 0.382 0.801 -9.853 1.00 0.00 H new ATOM 0 HB3 LEU A 54 0.880 2.392 -10.394 1.00 0.00 H new ATOM 0 HG LEU A 54 -1.734 2.899 -10.389 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -2.896 1.638 -8.597 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -2.385 0.554 -9.913 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -1.461 0.606 -8.393 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -1.526 3.651 -8.033 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -0.092 2.618 -7.830 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -0.041 4.001 -8.949 1.00 0.00 H new ATOM 823 N SER A 55 -2.764 1.245 -11.823 1.00 0.00 N ATOM 824 CA SER A 55 -4.084 0.551 -11.812 1.00 0.00 C ATOM 825 C SER A 55 -4.221 -0.310 -13.071 1.00 0.00 C ATOM 826 O SER A 55 -5.107 -1.137 -13.174 1.00 0.00 O ATOM 827 CB SER A 55 -5.204 1.590 -11.781 1.00 0.00 C ATOM 828 OG SER A 55 -5.440 1.988 -10.437 1.00 0.00 O ATOM 0 H SER A 55 -2.809 2.264 -11.838 1.00 0.00 H new ATOM 0 HA SER A 55 -4.152 -0.085 -10.929 1.00 0.00 H new ATOM 0 HB2 SER A 55 -4.930 2.455 -12.385 1.00 0.00 H new ATOM 0 HB3 SER A 55 -6.114 1.174 -12.214 1.00 0.00 H new ATOM 0 HG SER A 55 -6.362 1.769 -10.188 1.00 0.00 H new ATOM 834 N ALA A 56 -3.358 -0.120 -14.030 1.00 0.00 N ATOM 835 CA ALA A 56 -3.443 -0.924 -15.282 1.00 0.00 C ATOM 836 C ALA A 56 -3.093 -2.384 -14.986 1.00 0.00 C ATOM 837 O ALA A 56 -3.756 -3.295 -15.441 1.00 0.00 O ATOM 838 CB ALA A 56 -2.463 -0.365 -16.315 1.00 0.00 C ATOM 0 H ALA A 56 -2.597 0.558 -14.001 1.00 0.00 H new ATOM 0 HA ALA A 56 -4.458 -0.870 -15.675 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -2.525 -0.953 -17.231 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -2.716 0.673 -16.532 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -1.449 -0.416 -15.919 1.00 0.00 H new ATOM 844 N PHE A 57 -2.054 -2.617 -14.230 1.00 0.00 N ATOM 845 CA PHE A 57 -1.664 -4.022 -13.915 1.00 0.00 C ATOM 846 C PHE A 57 -2.917 -4.824 -13.540 1.00 0.00 C ATOM 847 O PHE A 57 -3.000 -6.012 -13.779 1.00 0.00 O ATOM 848 CB PHE A 57 -0.642 -4.021 -12.759 1.00 0.00 C ATOM 849 CG PHE A 57 -1.319 -4.289 -11.429 1.00 0.00 C ATOM 850 CD1 PHE A 57 -2.299 -3.413 -10.949 1.00 0.00 C ATOM 851 CD2 PHE A 57 -0.964 -5.418 -10.682 1.00 0.00 C ATOM 852 CE1 PHE A 57 -2.923 -3.665 -9.721 1.00 0.00 C ATOM 853 CE2 PHE A 57 -1.588 -5.671 -9.455 1.00 0.00 C ATOM 854 CZ PHE A 57 -2.568 -4.795 -8.975 1.00 0.00 C ATOM 0 H PHE A 57 -1.460 -1.898 -13.818 1.00 0.00 H new ATOM 0 HA PHE A 57 -1.202 -4.489 -14.785 1.00 0.00 H new ATOM 0 HB2 PHE A 57 0.119 -4.780 -12.942 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -0.131 -3.059 -12.723 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -2.574 -2.542 -11.526 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -0.208 -6.094 -11.053 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -3.678 -2.988 -9.350 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -1.313 -6.542 -8.879 1.00 0.00 H new ATOM 0 HZ PHE A 57 -3.051 -4.991 -8.029 1.00 0.00 H new ATOM 864 N SER A 58 -3.885 -4.181 -12.951 1.00 0.00 N ATOM 865 CA SER A 58 -5.128 -4.900 -12.555 1.00 0.00 C ATOM 866 C SER A 58 -5.596 -5.787 -13.711 1.00 0.00 C ATOM 867 O SER A 58 -6.025 -6.906 -13.514 1.00 0.00 O ATOM 868 CB SER A 58 -6.220 -3.884 -12.219 1.00 0.00 C ATOM 869 OG SER A 58 -7.477 -4.543 -12.171 1.00 0.00 O ATOM 0 H SER A 58 -3.870 -3.186 -12.726 1.00 0.00 H new ATOM 0 HA SER A 58 -4.926 -5.519 -11.681 1.00 0.00 H new ATOM 0 HB2 SER A 58 -6.009 -3.410 -11.261 1.00 0.00 H new ATOM 0 HB3 SER A 58 -6.240 -3.093 -12.969 1.00 0.00 H new ATOM 0 HG SER A 58 -8.179 -3.894 -11.954 1.00 0.00 H new ATOM 875 N SER A 59 -5.517 -5.295 -14.917 1.00 0.00 N ATOM 876 CA SER A 59 -5.957 -6.111 -16.085 1.00 0.00 C ATOM 877 C SER A 59 -5.138 -7.402 -16.142 1.00 0.00 C ATOM 878 O SER A 59 -5.489 -8.341 -16.829 1.00 0.00 O ATOM 879 CB SER A 59 -5.746 -5.314 -17.372 1.00 0.00 C ATOM 880 OG SER A 59 -4.447 -5.584 -17.883 1.00 0.00 O ATOM 0 H SER A 59 -5.167 -4.364 -15.144 1.00 0.00 H new ATOM 0 HA SER A 59 -7.014 -6.356 -15.980 1.00 0.00 H new ATOM 0 HB2 SER A 59 -6.503 -5.584 -18.109 1.00 0.00 H new ATOM 0 HB3 SER A 59 -5.858 -4.248 -17.176 1.00 0.00 H new ATOM 0 HG SER A 59 -4.308 -5.076 -18.709 1.00 0.00 H new ATOM 886 N SER A 60 -4.048 -7.457 -15.427 1.00 0.00 N ATOM 887 CA SER A 60 -3.208 -8.689 -15.442 1.00 0.00 C ATOM 888 C SER A 60 -3.854 -9.758 -14.560 1.00 0.00 C ATOM 889 O SER A 60 -3.927 -10.916 -14.923 1.00 0.00 O ATOM 890 CB SER A 60 -1.814 -8.361 -14.907 1.00 0.00 C ATOM 891 OG SER A 60 -1.340 -7.173 -15.527 1.00 0.00 O ATOM 0 H SER A 60 -3.702 -6.703 -14.833 1.00 0.00 H new ATOM 0 HA SER A 60 -3.127 -9.061 -16.463 1.00 0.00 H new ATOM 0 HB2 SER A 60 -1.848 -8.231 -13.825 1.00 0.00 H new ATOM 0 HB3 SER A 60 -1.131 -9.187 -15.108 1.00 0.00 H new ATOM 0 HG SER A 60 -1.828 -6.401 -15.171 1.00 0.00 H new ATOM 897 N LEU A 61 -4.322 -9.382 -13.402 1.00 0.00 N ATOM 898 CA LEU A 61 -4.961 -10.377 -12.496 1.00 0.00 C ATOM 899 C LEU A 61 -6.187 -10.982 -13.182 1.00 0.00 C ATOM 900 O LEU A 61 -6.530 -12.128 -12.963 1.00 0.00 O ATOM 901 CB LEU A 61 -5.393 -9.683 -11.201 1.00 0.00 C ATOM 902 CG LEU A 61 -4.240 -9.713 -10.197 1.00 0.00 C ATOM 903 CD1 LEU A 61 -4.043 -11.141 -9.687 1.00 0.00 C ATOM 904 CD2 LEU A 61 -2.957 -9.235 -10.880 1.00 0.00 C ATOM 0 H LEU A 61 -4.289 -8.428 -13.044 1.00 0.00 H new ATOM 0 HA LEU A 61 -4.247 -11.168 -12.266 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -5.683 -8.653 -11.407 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -6.267 -10.182 -10.782 1.00 0.00 H new ATOM 0 HG LEU A 61 -4.473 -9.057 -9.358 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -3.221 -11.162 -8.971 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -4.956 -11.483 -9.200 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -3.811 -11.798 -10.525 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -2.135 -9.256 -10.165 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -2.725 -9.891 -11.719 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -3.096 -8.217 -11.243 1.00 0.00 H new ATOM 916 N GLN A 62 -6.851 -10.224 -14.011 1.00 0.00 N ATOM 917 CA GLN A 62 -8.055 -10.759 -14.708 1.00 0.00 C ATOM 918 C GLN A 62 -7.625 -11.796 -15.749 1.00 0.00 C ATOM 919 O GLN A 62 -8.409 -12.617 -16.182 1.00 0.00 O ATOM 920 CB GLN A 62 -8.793 -9.612 -15.403 1.00 0.00 C ATOM 921 CG GLN A 62 -7.993 -9.153 -16.624 1.00 0.00 C ATOM 922 CD GLN A 62 -8.816 -9.389 -17.892 1.00 0.00 C ATOM 923 OE1 GLN A 62 -9.607 -8.554 -18.281 1.00 0.00 O ATOM 924 NE2 GLN A 62 -8.661 -10.501 -18.558 1.00 0.00 N ATOM 0 H GLN A 62 -6.612 -9.258 -14.236 1.00 0.00 H new ATOM 0 HA GLN A 62 -8.717 -11.229 -13.981 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -9.787 -9.938 -15.708 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -8.929 -8.781 -14.711 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -7.743 -8.096 -16.532 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -7.052 -9.700 -16.682 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -7.997 -11.203 -18.231 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -9.204 -10.668 -19.405 1.00 0.00 H new ATOM 933 N GLY A 63 -6.385 -11.766 -16.153 1.00 0.00 N ATOM 934 CA GLY A 63 -5.908 -12.749 -17.166 1.00 0.00 C ATOM 935 C GLY A 63 -5.881 -14.148 -16.549 1.00 0.00 C ATOM 936 O GLY A 63 -6.129 -15.135 -17.212 1.00 0.00 O ATOM 0 H GLY A 63 -5.682 -11.104 -15.826 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -6.564 -12.737 -18.036 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -4.912 -12.474 -17.513 1.00 0.00 H new ATOM 940 N ALA A 64 -5.582 -14.242 -15.282 1.00 0.00 N ATOM 941 CA ALA A 64 -5.540 -15.578 -14.623 1.00 0.00 C ATOM 942 C ALA A 64 -6.967 -16.053 -14.342 1.00 0.00 C ATOM 943 O ALA A 64 -7.341 -17.159 -14.676 1.00 0.00 O ATOM 944 CB ALA A 64 -4.768 -15.474 -13.306 1.00 0.00 C ATOM 0 H ALA A 64 -5.365 -13.452 -14.675 1.00 0.00 H new ATOM 0 HA ALA A 64 -5.042 -16.291 -15.280 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -4.737 -16.451 -12.824 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -3.751 -15.136 -13.506 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -5.265 -14.761 -12.648 1.00 0.00 H new ATOM 950 N ILE A 65 -7.767 -15.225 -13.728 1.00 0.00 N ATOM 951 CA ILE A 65 -9.169 -15.628 -13.425 1.00 0.00 C ATOM 952 C ILE A 65 -9.909 -15.919 -14.732 1.00 0.00 C ATOM 953 O ILE A 65 -10.932 -16.574 -14.744 1.00 0.00 O ATOM 954 CB ILE A 65 -9.876 -14.496 -12.678 1.00 0.00 C ATOM 955 CG1 ILE A 65 -9.934 -13.255 -13.571 1.00 0.00 C ATOM 956 CG2 ILE A 65 -9.105 -14.168 -11.399 1.00 0.00 C ATOM 957 CD1 ILE A 65 -11.286 -13.200 -14.283 1.00 0.00 C ATOM 0 H ILE A 65 -7.510 -14.286 -13.423 1.00 0.00 H new ATOM 0 HA ILE A 65 -9.164 -16.524 -12.804 1.00 0.00 H new ATOM 0 HB ILE A 65 -10.889 -14.807 -12.421 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -9.790 -12.356 -12.972 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -9.127 -13.283 -14.303 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -9.609 -13.361 -10.867 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -9.063 -15.052 -10.763 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -8.092 -13.857 -11.654 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -11.327 -12.316 -14.919 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -11.412 -14.093 -14.895 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -12.085 -13.152 -13.543 1.00 0.00 H new ATOM 969 N SER A 66 -9.402 -15.436 -15.832 1.00 0.00 N ATOM 970 CA SER A 66 -10.077 -15.683 -17.137 1.00 0.00 C ATOM 971 C SER A 66 -10.508 -17.149 -17.217 1.00 0.00 C ATOM 972 O SER A 66 -11.631 -17.459 -17.564 1.00 0.00 O ATOM 973 CB SER A 66 -9.110 -15.374 -18.279 1.00 0.00 C ATOM 974 OG SER A 66 -9.802 -15.459 -19.518 1.00 0.00 O ATOM 0 H SER A 66 -8.548 -14.880 -15.884 1.00 0.00 H new ATOM 0 HA SER A 66 -10.953 -15.040 -17.220 1.00 0.00 H new ATOM 0 HB2 SER A 66 -8.688 -14.377 -18.153 1.00 0.00 H new ATOM 0 HB3 SER A 66 -8.277 -16.077 -18.266 1.00 0.00 H new ATOM 0 HG SER A 66 -9.184 -15.260 -20.252 1.00 0.00 H new ATOM 980 N ASP A 67 -9.625 -18.055 -16.898 1.00 0.00 N ATOM 981 CA ASP A 67 -9.984 -19.500 -16.956 1.00 0.00 C ATOM 982 C ASP A 67 -9.448 -20.209 -15.710 1.00 0.00 C ATOM 983 O ASP A 67 -8.980 -21.328 -15.774 1.00 0.00 O ATOM 984 CB ASP A 67 -9.367 -20.130 -18.206 1.00 0.00 C ATOM 985 CG ASP A 67 -10.146 -19.678 -19.443 1.00 0.00 C ATOM 986 OD1 ASP A 67 -11.323 -19.386 -19.304 1.00 0.00 O ATOM 987 OD2 ASP A 67 -9.553 -19.632 -20.508 1.00 0.00 O ATOM 0 H ASP A 67 -8.670 -17.857 -16.600 1.00 0.00 H new ATOM 0 HA ASP A 67 -11.068 -19.603 -16.995 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -8.321 -19.837 -18.295 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -9.388 -21.217 -18.127 1.00 0.00 H new ATOM 992 N ALA A 68 -9.513 -19.566 -14.576 1.00 0.00 N ATOM 993 CA ALA A 68 -9.006 -20.204 -13.328 1.00 0.00 C ATOM 994 C ALA A 68 -9.774 -21.503 -13.072 1.00 0.00 C ATOM 995 O ALA A 68 -10.485 -21.994 -13.925 1.00 0.00 O ATOM 996 CB ALA A 68 -9.209 -19.250 -12.150 1.00 0.00 C ATOM 0 H ALA A 68 -9.895 -18.627 -14.460 1.00 0.00 H new ATOM 0 HA ALA A 68 -7.944 -20.425 -13.437 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -8.839 -19.716 -11.237 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -8.663 -18.325 -12.333 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -10.271 -19.029 -12.040 1.00 0.00 H new ATOM 1002 N ASN A 69 -9.635 -22.063 -11.901 1.00 0.00 N ATOM 1003 CA ASN A 69 -10.355 -23.330 -11.592 1.00 0.00 C ATOM 1004 C ASN A 69 -11.753 -23.004 -11.061 1.00 0.00 C ATOM 1005 O ASN A 69 -12.742 -23.545 -11.516 1.00 0.00 O ATOM 1006 CB ASN A 69 -9.578 -24.114 -10.532 1.00 0.00 C ATOM 1007 CG ASN A 69 -9.157 -23.169 -9.405 1.00 0.00 C ATOM 1008 OD1 ASN A 69 -9.983 -22.713 -8.638 1.00 0.00 O ATOM 1009 ND2 ASN A 69 -7.898 -22.856 -9.269 1.00 0.00 N ATOM 0 H ASN A 69 -9.054 -21.698 -11.146 1.00 0.00 H new ATOM 0 HA ASN A 69 -10.440 -23.930 -12.498 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -10.196 -24.919 -10.134 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -8.699 -24.578 -10.979 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -7.607 -22.229 -8.519 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -7.205 -23.238 -9.912 1.00 0.00 H new ATOM 1016 N GLY A 70 -11.845 -22.124 -10.102 1.00 0.00 N ATOM 1017 CA GLY A 70 -13.179 -21.764 -9.545 1.00 0.00 C ATOM 1018 C GLY A 70 -13.012 -21.233 -8.120 1.00 0.00 C ATOM 1019 O GLY A 70 -13.870 -20.551 -7.596 1.00 0.00 O ATOM 0 H GLY A 70 -11.053 -21.639 -9.680 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -13.655 -21.010 -10.172 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -13.832 -22.637 -9.545 1.00 0.00 H new ATOM 1023 N LYS A 71 -11.912 -21.541 -7.487 1.00 0.00 N ATOM 1024 CA LYS A 71 -11.691 -21.053 -6.097 1.00 0.00 C ATOM 1025 C LYS A 71 -10.635 -19.948 -6.105 1.00 0.00 C ATOM 1026 O LYS A 71 -10.853 -18.863 -5.604 1.00 0.00 O ATOM 1027 CB LYS A 71 -11.211 -22.212 -5.220 1.00 0.00 C ATOM 1028 CG LYS A 71 -12.034 -22.254 -3.932 1.00 0.00 C ATOM 1029 CD LYS A 71 -11.990 -20.885 -3.251 1.00 0.00 C ATOM 1030 CE LYS A 71 -11.834 -21.069 -1.741 1.00 0.00 C ATOM 1031 NZ LYS A 71 -10.539 -21.747 -1.453 1.00 0.00 N ATOM 0 H LYS A 71 -11.158 -22.109 -7.873 1.00 0.00 H new ATOM 0 HA LYS A 71 -12.625 -20.658 -5.698 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -11.311 -23.155 -5.758 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -10.154 -22.090 -4.984 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -13.065 -22.527 -4.156 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -11.640 -23.018 -3.262 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -11.160 -20.298 -3.644 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -12.903 -20.330 -3.468 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -11.869 -20.101 -1.241 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -12.661 -21.661 -1.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -10.127 -21.354 -0.583 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -10.701 -22.767 -1.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -9.883 -21.595 -2.246 1.00 0.00 H new ATOM 1045 N ALA A 72 -9.490 -20.213 -6.673 1.00 0.00 N ATOM 1046 CA ALA A 72 -8.420 -19.176 -6.713 1.00 0.00 C ATOM 1047 C ALA A 72 -8.834 -18.050 -7.664 1.00 0.00 C ATOM 1048 O ALA A 72 -8.176 -17.034 -7.760 1.00 0.00 O ATOM 1049 CB ALA A 72 -7.117 -19.808 -7.207 1.00 0.00 C ATOM 0 H ALA A 72 -9.249 -21.102 -7.111 1.00 0.00 H new ATOM 0 HA ALA A 72 -8.271 -18.769 -5.713 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -6.334 -19.051 -7.237 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -6.822 -20.609 -6.530 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -7.266 -20.215 -8.207 1.00 0.00 H new ATOM 1055 N LYS A 73 -9.919 -18.223 -8.369 1.00 0.00 N ATOM 1056 CA LYS A 73 -10.370 -17.161 -9.313 1.00 0.00 C ATOM 1057 C LYS A 73 -11.043 -16.033 -8.528 1.00 0.00 C ATOM 1058 O LYS A 73 -11.024 -14.887 -8.933 1.00 0.00 O ATOM 1059 CB LYS A 73 -11.370 -17.756 -10.307 1.00 0.00 C ATOM 1060 CG LYS A 73 -12.687 -18.056 -9.588 1.00 0.00 C ATOM 1061 CD LYS A 73 -13.560 -16.800 -9.577 1.00 0.00 C ATOM 1062 CE LYS A 73 -14.758 -17.002 -10.507 1.00 0.00 C ATOM 1063 NZ LYS A 73 -14.362 -16.668 -11.904 1.00 0.00 N ATOM 0 H LYS A 73 -10.512 -19.052 -8.332 1.00 0.00 H new ATOM 0 HA LYS A 73 -9.510 -16.765 -9.853 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -11.542 -17.059 -11.127 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -10.965 -18.669 -10.744 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -13.210 -18.871 -10.089 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -12.490 -18.384 -8.567 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -13.904 -16.592 -8.564 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -12.978 -15.937 -9.899 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -15.105 -18.034 -10.452 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -15.588 -16.370 -10.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -15.175 -16.805 -12.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -14.051 -15.677 -11.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -13.583 -17.289 -12.202 1.00 0.00 H new ATOM 1077 N GLU A 74 -11.638 -16.345 -7.410 1.00 0.00 N ATOM 1078 CA GLU A 74 -12.311 -15.289 -6.603 1.00 0.00 C ATOM 1079 C GLU A 74 -11.257 -14.433 -5.898 1.00 0.00 C ATOM 1080 O GLU A 74 -11.232 -13.225 -6.031 1.00 0.00 O ATOM 1081 CB GLU A 74 -13.217 -15.945 -5.559 1.00 0.00 C ATOM 1082 CG GLU A 74 -14.668 -15.897 -6.039 1.00 0.00 C ATOM 1083 CD GLU A 74 -15.608 -16.046 -4.841 1.00 0.00 C ATOM 1084 OE1 GLU A 74 -15.587 -15.179 -3.985 1.00 0.00 O ATOM 1085 OE2 GLU A 74 -16.332 -17.028 -4.801 1.00 0.00 O ATOM 0 H GLU A 74 -11.687 -17.286 -7.020 1.00 0.00 H new ATOM 0 HA GLU A 74 -12.910 -14.658 -7.260 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -12.911 -16.978 -5.395 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -13.122 -15.429 -4.604 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -14.862 -14.955 -6.551 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -14.850 -16.695 -6.759 1.00 0.00 H new ATOM 1092 N ALA A 75 -10.384 -15.048 -5.147 1.00 0.00 N ATOM 1093 CA ALA A 75 -9.333 -14.269 -4.434 1.00 0.00 C ATOM 1094 C ALA A 75 -8.423 -13.584 -5.455 1.00 0.00 C ATOM 1095 O ALA A 75 -7.713 -12.650 -5.140 1.00 0.00 O ATOM 1096 CB ALA A 75 -8.503 -15.213 -3.562 1.00 0.00 C ATOM 0 H ALA A 75 -10.354 -16.056 -4.997 1.00 0.00 H new ATOM 0 HA ALA A 75 -9.805 -13.514 -3.805 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -7.734 -14.644 -3.040 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -9.151 -15.700 -2.834 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -8.032 -15.969 -4.190 1.00 0.00 H new ATOM 1102 N LEU A 76 -8.437 -14.041 -6.677 1.00 0.00 N ATOM 1103 CA LEU A 76 -7.571 -13.415 -7.716 1.00 0.00 C ATOM 1104 C LEU A 76 -8.202 -12.103 -8.184 1.00 0.00 C ATOM 1105 O LEU A 76 -7.517 -11.139 -8.463 1.00 0.00 O ATOM 1106 CB LEU A 76 -7.433 -14.368 -8.905 1.00 0.00 C ATOM 1107 CG LEU A 76 -6.135 -15.167 -8.773 1.00 0.00 C ATOM 1108 CD1 LEU A 76 -6.280 -16.502 -9.504 1.00 0.00 C ATOM 1109 CD2 LEU A 76 -4.983 -14.372 -9.389 1.00 0.00 C ATOM 0 H LEU A 76 -9.010 -14.820 -7.001 1.00 0.00 H new ATOM 0 HA LEU A 76 -6.586 -13.213 -7.295 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -8.287 -15.045 -8.943 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -7.432 -13.804 -9.838 1.00 0.00 H new ATOM 0 HG LEU A 76 -5.928 -15.351 -7.719 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -5.355 -17.071 -9.410 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -7.101 -17.069 -9.066 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -6.487 -16.319 -10.558 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -4.058 -14.940 -9.295 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -5.191 -14.188 -10.443 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -4.878 -13.420 -8.868 1.00 0.00 H new ATOM 1121 N GLU A 77 -9.503 -12.057 -8.277 1.00 0.00 N ATOM 1122 CA GLU A 77 -10.175 -10.806 -8.728 1.00 0.00 C ATOM 1123 C GLU A 77 -10.207 -9.799 -7.577 1.00 0.00 C ATOM 1124 O GLU A 77 -10.411 -8.618 -7.779 1.00 0.00 O ATOM 1125 CB GLU A 77 -11.606 -11.126 -9.165 1.00 0.00 C ATOM 1126 CG GLU A 77 -11.910 -10.409 -10.482 1.00 0.00 C ATOM 1127 CD GLU A 77 -13.370 -9.953 -10.490 1.00 0.00 C ATOM 1128 OE1 GLU A 77 -14.070 -10.256 -9.538 1.00 0.00 O ATOM 1129 OE2 GLU A 77 -13.764 -9.307 -11.447 1.00 0.00 O ATOM 0 H GLU A 77 -10.130 -12.832 -8.060 1.00 0.00 H new ATOM 0 HA GLU A 77 -9.624 -10.380 -9.567 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -11.728 -12.202 -9.288 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -12.311 -10.811 -8.396 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -11.249 -9.550 -10.602 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -11.722 -11.076 -11.323 1.00 0.00 H new ATOM 1136 N GLN A 78 -10.007 -10.254 -6.371 1.00 0.00 N ATOM 1137 CA GLN A 78 -10.028 -9.321 -5.209 1.00 0.00 C ATOM 1138 C GLN A 78 -8.756 -8.469 -5.215 1.00 0.00 C ATOM 1139 O GLN A 78 -8.798 -7.275 -5.000 1.00 0.00 O ATOM 1140 CB GLN A 78 -10.095 -10.127 -3.910 1.00 0.00 C ATOM 1141 CG GLN A 78 -11.381 -9.777 -3.158 1.00 0.00 C ATOM 1142 CD GLN A 78 -11.897 -11.017 -2.426 1.00 0.00 C ATOM 1143 OE1 GLN A 78 -11.129 -11.879 -2.050 1.00 0.00 O ATOM 1144 NE2 GLN A 78 -13.178 -11.143 -2.206 1.00 0.00 N ATOM 0 H GLN A 78 -9.830 -11.232 -6.140 1.00 0.00 H new ATOM 0 HA GLN A 78 -10.901 -8.672 -5.280 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -10.069 -11.194 -4.130 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -9.227 -9.908 -3.289 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -11.191 -8.974 -2.446 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -12.135 -9.413 -3.856 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -13.823 -10.419 -2.522 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -13.533 -11.965 -1.718 1.00 0.00 H new ATOM 1153 N ALA A 79 -7.627 -9.074 -5.460 1.00 0.00 N ATOM 1154 CA ALA A 79 -6.355 -8.298 -5.478 1.00 0.00 C ATOM 1155 C ALA A 79 -6.269 -7.488 -6.774 1.00 0.00 C ATOM 1156 O ALA A 79 -5.442 -6.608 -6.913 1.00 0.00 O ATOM 1157 CB ALA A 79 -5.169 -9.261 -5.400 1.00 0.00 C ATOM 0 H ALA A 79 -7.530 -10.072 -5.648 1.00 0.00 H new ATOM 0 HA ALA A 79 -6.331 -7.621 -4.624 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -4.238 -8.694 -5.413 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -5.229 -9.838 -4.477 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -5.193 -9.938 -6.254 1.00 0.00 H new ATOM 1163 N ARG A 80 -7.115 -7.778 -7.723 1.00 0.00 N ATOM 1164 CA ARG A 80 -7.079 -7.024 -9.009 1.00 0.00 C ATOM 1165 C ARG A 80 -7.706 -5.643 -8.808 1.00 0.00 C ATOM 1166 O ARG A 80 -7.105 -4.629 -9.104 1.00 0.00 O ATOM 1167 CB ARG A 80 -7.868 -7.792 -10.072 1.00 0.00 C ATOM 1168 CG ARG A 80 -8.035 -6.918 -11.315 1.00 0.00 C ATOM 1169 CD ARG A 80 -8.703 -7.731 -12.426 1.00 0.00 C ATOM 1170 NE ARG A 80 -10.163 -7.436 -12.447 1.00 0.00 N ATOM 1171 CZ ARG A 80 -10.917 -7.940 -13.386 1.00 0.00 C ATOM 1172 NH1 ARG A 80 -10.822 -9.205 -13.690 1.00 0.00 N ATOM 1173 NH2 ARG A 80 -11.766 -7.178 -14.020 1.00 0.00 N ATOM 0 H ARG A 80 -7.829 -8.504 -7.665 1.00 0.00 H new ATOM 0 HA ARG A 80 -6.045 -6.910 -9.335 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -7.348 -8.714 -10.330 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -8.845 -8.076 -9.680 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -8.639 -6.042 -11.078 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -7.064 -6.554 -11.650 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -8.257 -7.485 -13.390 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -8.538 -8.796 -12.261 1.00 0.00 H new ATOM 0 HE ARG A 80 -10.573 -6.840 -11.728 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -10.159 -9.800 -13.194 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -11.411 -9.599 -14.424 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -11.840 -6.189 -13.782 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -12.355 -7.571 -14.754 1.00 0.00 H new ATOM 1187 N GLN A 81 -8.911 -5.594 -8.309 1.00 0.00 N ATOM 1188 CA GLN A 81 -9.575 -4.279 -8.092 1.00 0.00 C ATOM 1189 C GLN A 81 -9.013 -3.622 -6.828 1.00 0.00 C ATOM 1190 O GLN A 81 -8.726 -2.442 -6.806 1.00 0.00 O ATOM 1191 CB GLN A 81 -11.082 -4.491 -7.927 1.00 0.00 C ATOM 1192 CG GLN A 81 -11.837 -3.358 -8.625 1.00 0.00 C ATOM 1193 CD GLN A 81 -13.304 -3.378 -8.191 1.00 0.00 C ATOM 1194 OE1 GLN A 81 -13.928 -2.343 -8.072 1.00 0.00 O ATOM 1195 NE2 GLN A 81 -13.883 -4.522 -7.947 1.00 0.00 N ATOM 0 H GLN A 81 -9.464 -6.409 -8.042 1.00 0.00 H new ATOM 0 HA GLN A 81 -9.388 -3.633 -8.950 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -11.373 -5.452 -8.351 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -11.342 -4.518 -6.869 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -11.386 -2.398 -8.375 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -11.765 -3.471 -9.707 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -13.358 -5.391 -8.047 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -14.860 -4.547 -7.656 1.00 0.00 H new ATOM 1204 N ASN A 82 -8.857 -4.378 -5.777 1.00 0.00 N ATOM 1205 CA ASN A 82 -8.316 -3.799 -4.514 1.00 0.00 C ATOM 1206 C ASN A 82 -7.133 -2.883 -4.835 1.00 0.00 C ATOM 1207 O ASN A 82 -7.002 -1.807 -4.285 1.00 0.00 O ATOM 1208 CB ASN A 82 -7.849 -4.929 -3.594 1.00 0.00 C ATOM 1209 CG ASN A 82 -9.067 -5.639 -3.000 1.00 0.00 C ATOM 1210 OD1 ASN A 82 -10.192 -5.322 -3.332 1.00 0.00 O ATOM 1211 ND2 ASN A 82 -8.888 -6.594 -2.129 1.00 0.00 N ATOM 0 H ASN A 82 -9.081 -5.372 -5.737 1.00 0.00 H new ATOM 0 HA ASN A 82 -9.096 -3.223 -4.017 1.00 0.00 H new ATOM 0 HB2 ASN A 82 -7.238 -5.638 -4.152 1.00 0.00 H new ATOM 0 HB3 ASN A 82 -7.224 -4.528 -2.796 1.00 0.00 H new ATOM 0 HD21 ASN A 82 -9.693 -7.075 -1.727 1.00 0.00 H new ATOM 0 HD22 ASN A 82 -7.943 -6.860 -1.851 1.00 0.00 H new ATOM 1218 N VAL A 83 -6.269 -3.300 -5.719 1.00 0.00 N ATOM 1219 CA VAL A 83 -5.096 -2.452 -6.071 1.00 0.00 C ATOM 1220 C VAL A 83 -5.521 -1.376 -7.072 1.00 0.00 C ATOM 1221 O VAL A 83 -4.888 -0.347 -7.198 1.00 0.00 O ATOM 1222 CB VAL A 83 -4.007 -3.327 -6.694 1.00 0.00 C ATOM 1223 CG1 VAL A 83 -2.742 -2.494 -6.908 1.00 0.00 C ATOM 1224 CG2 VAL A 83 -3.695 -4.494 -5.756 1.00 0.00 C ATOM 0 H VAL A 83 -6.325 -4.191 -6.212 1.00 0.00 H new ATOM 0 HA VAL A 83 -4.710 -1.974 -5.170 1.00 0.00 H new ATOM 0 HB VAL A 83 -4.354 -3.712 -7.653 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -1.966 -3.118 -7.352 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -2.963 -1.661 -7.575 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -2.394 -2.109 -5.950 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -2.919 -5.119 -6.198 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -3.348 -4.108 -4.798 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -4.596 -5.088 -5.603 1.00 0.00 H new ATOM 1234 N GLU A 84 -6.588 -1.605 -7.787 1.00 0.00 N ATOM 1235 CA GLU A 84 -7.052 -0.597 -8.780 1.00 0.00 C ATOM 1236 C GLU A 84 -7.768 0.545 -8.056 1.00 0.00 C ATOM 1237 O GLU A 84 -7.626 1.701 -8.405 1.00 0.00 O ATOM 1238 CB GLU A 84 -8.015 -1.258 -9.767 1.00 0.00 C ATOM 1239 CG GLU A 84 -8.559 -0.206 -10.735 1.00 0.00 C ATOM 1240 CD GLU A 84 -10.030 -0.499 -11.035 1.00 0.00 C ATOM 1241 OE1 GLU A 84 -10.544 -1.463 -10.492 1.00 0.00 O ATOM 1242 OE2 GLU A 84 -10.617 0.244 -11.805 1.00 0.00 O ATOM 0 H GLU A 84 -7.159 -2.448 -7.726 1.00 0.00 H new ATOM 0 HA GLU A 84 -6.193 -0.200 -9.321 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -7.502 -2.045 -10.320 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -8.836 -1.731 -9.228 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -8.457 0.789 -10.302 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -7.980 -0.213 -11.659 1.00 0.00 H new ATOM 1249 N LYS A 85 -8.538 0.232 -7.050 1.00 0.00 N ATOM 1250 CA LYS A 85 -9.264 1.302 -6.307 1.00 0.00 C ATOM 1251 C LYS A 85 -8.297 2.015 -5.359 1.00 0.00 C ATOM 1252 O LYS A 85 -8.360 3.215 -5.181 1.00 0.00 O ATOM 1253 CB LYS A 85 -10.401 0.676 -5.497 1.00 0.00 C ATOM 1254 CG LYS A 85 -11.138 1.769 -4.720 1.00 0.00 C ATOM 1255 CD LYS A 85 -12.639 1.671 -4.999 1.00 0.00 C ATOM 1256 CE LYS A 85 -12.890 1.826 -6.500 1.00 0.00 C ATOM 1257 NZ LYS A 85 -13.956 0.876 -6.926 1.00 0.00 N ATOM 0 H LYS A 85 -8.696 -0.717 -6.710 1.00 0.00 H new ATOM 0 HA LYS A 85 -9.673 2.022 -7.016 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -11.093 0.158 -6.162 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -10.003 -0.069 -4.808 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -10.948 1.661 -3.652 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -10.766 2.751 -5.012 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -13.022 0.711 -4.653 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -13.173 2.445 -4.448 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -13.189 2.850 -6.726 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -11.972 1.632 -7.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -14.127 0.981 -7.946 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -13.654 -0.098 -6.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -14.832 1.081 -6.405 1.00 0.00 H new ATOM 1271 N THR A 86 -7.403 1.287 -4.748 1.00 0.00 N ATOM 1272 CA THR A 86 -6.435 1.924 -3.811 1.00 0.00 C ATOM 1273 C THR A 86 -5.569 2.930 -4.573 1.00 0.00 C ATOM 1274 O THR A 86 -5.146 3.933 -4.033 1.00 0.00 O ATOM 1275 CB THR A 86 -5.540 0.847 -3.192 1.00 0.00 C ATOM 1276 OG1 THR A 86 -4.691 1.441 -2.221 1.00 0.00 O ATOM 1277 CG2 THR A 86 -4.692 0.196 -4.286 1.00 0.00 C ATOM 0 H THR A 86 -7.301 0.278 -4.857 1.00 0.00 H new ATOM 0 HA THR A 86 -6.982 2.441 -3.022 1.00 0.00 H new ATOM 0 HB THR A 86 -6.160 0.087 -2.716 1.00 0.00 H new ATOM 0 HG1 THR A 86 -3.851 0.939 -2.170 1.00 0.00 H new ATOM 0 HG21 THR A 86 -4.055 -0.571 -3.845 1.00 0.00 H new ATOM 0 HG22 THR A 86 -5.345 -0.259 -5.030 1.00 0.00 H new ATOM 0 HG23 THR A 86 -4.070 0.953 -4.764 1.00 0.00 H new ATOM 1285 N ALA A 87 -5.299 2.670 -5.823 1.00 0.00 N ATOM 1286 CA ALA A 87 -4.459 3.613 -6.614 1.00 0.00 C ATOM 1287 C ALA A 87 -5.315 4.793 -7.078 1.00 0.00 C ATOM 1288 O ALA A 87 -4.999 5.939 -6.828 1.00 0.00 O ATOM 1289 CB ALA A 87 -3.888 2.886 -7.833 1.00 0.00 C ATOM 0 H ALA A 87 -5.623 1.847 -6.330 1.00 0.00 H new ATOM 0 HA ALA A 87 -3.641 3.980 -5.993 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -3.273 3.575 -8.413 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -3.278 2.045 -7.503 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -4.705 2.519 -8.454 1.00 0.00 H new ATOM 1295 N GLU A 88 -6.398 4.521 -7.754 1.00 0.00 N ATOM 1296 CA GLU A 88 -7.275 5.626 -8.235 1.00 0.00 C ATOM 1297 C GLU A 88 -8.061 6.205 -7.056 1.00 0.00 C ATOM 1298 O GLU A 88 -8.782 7.172 -7.196 1.00 0.00 O ATOM 1299 CB GLU A 88 -8.248 5.082 -9.282 1.00 0.00 C ATOM 1300 CG GLU A 88 -9.305 4.212 -8.598 1.00 0.00 C ATOM 1301 CD GLU A 88 -9.819 3.162 -9.584 1.00 0.00 C ATOM 1302 OE1 GLU A 88 -9.554 3.309 -10.767 1.00 0.00 O ATOM 1303 OE2 GLU A 88 -10.467 2.229 -9.142 1.00 0.00 O ATOM 0 H GLU A 88 -6.713 3.581 -7.994 1.00 0.00 H new ATOM 0 HA GLU A 88 -6.663 6.410 -8.680 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -8.727 5.906 -9.811 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -7.707 4.497 -10.026 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -8.878 3.725 -7.721 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -10.130 4.832 -8.248 1.00 0.00 H new ATOM 1310 N GLU A 89 -7.929 5.619 -5.896 1.00 0.00 N ATOM 1311 CA GLU A 89 -8.671 6.133 -4.709 1.00 0.00 C ATOM 1312 C GLU A 89 -8.609 7.662 -4.682 1.00 0.00 C ATOM 1313 O GLU A 89 -9.622 8.332 -4.633 1.00 0.00 O ATOM 1314 CB GLU A 89 -8.037 5.576 -3.432 1.00 0.00 C ATOM 1315 CG GLU A 89 -9.136 5.217 -2.430 1.00 0.00 C ATOM 1316 CD GLU A 89 -8.861 5.915 -1.098 1.00 0.00 C ATOM 1317 OE1 GLU A 89 -8.281 6.988 -1.122 1.00 0.00 O ATOM 1318 OE2 GLU A 89 -9.235 5.365 -0.075 1.00 0.00 O ATOM 0 H GLU A 89 -7.339 4.806 -5.719 1.00 0.00 H new ATOM 0 HA GLU A 89 -9.712 5.816 -4.770 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -7.440 4.694 -3.665 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -7.361 6.313 -2.998 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -10.109 5.520 -2.817 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -9.173 4.137 -2.286 1.00 0.00 H new ATOM 1325 N LEU A 90 -7.430 8.221 -4.714 1.00 0.00 N ATOM 1326 CA LEU A 90 -7.312 9.707 -4.690 1.00 0.00 C ATOM 1327 C LEU A 90 -7.568 10.262 -6.092 1.00 0.00 C ATOM 1328 O LEU A 90 -7.746 11.449 -6.278 1.00 0.00 O ATOM 1329 CB LEU A 90 -5.906 10.103 -4.225 1.00 0.00 C ATOM 1330 CG LEU A 90 -4.900 9.862 -5.353 1.00 0.00 C ATOM 1331 CD1 LEU A 90 -4.444 11.206 -5.926 1.00 0.00 C ATOM 1332 CD2 LEU A 90 -3.689 9.107 -4.803 1.00 0.00 C ATOM 0 H LEU A 90 -6.545 7.715 -4.756 1.00 0.00 H new ATOM 0 HA LEU A 90 -8.048 10.119 -3.999 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -5.892 11.153 -3.931 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -5.627 9.522 -3.346 1.00 0.00 H new ATOM 0 HG LEU A 90 -5.371 9.272 -6.139 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -3.728 11.035 -6.729 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -5.306 11.746 -6.318 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -3.973 11.796 -5.140 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -2.972 8.935 -5.606 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -3.219 9.697 -4.017 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -4.012 8.150 -4.394 1.00 0.00 H new ATOM 1344 N ARG A 91 -7.588 9.412 -7.081 1.00 0.00 N ATOM 1345 CA ARG A 91 -7.833 9.891 -8.471 1.00 0.00 C ATOM 1346 C ARG A 91 -9.210 10.555 -8.546 1.00 0.00 C ATOM 1347 O ARG A 91 -9.433 11.455 -9.332 1.00 0.00 O ATOM 1348 CB ARG A 91 -7.786 8.705 -9.435 1.00 0.00 C ATOM 1349 CG ARG A 91 -8.123 9.182 -10.849 1.00 0.00 C ATOM 1350 CD ARG A 91 -9.600 8.909 -11.142 1.00 0.00 C ATOM 1351 NE ARG A 91 -9.729 7.620 -11.879 1.00 0.00 N ATOM 1352 CZ ARG A 91 -10.908 7.185 -12.230 1.00 0.00 C ATOM 1353 NH1 ARG A 91 -11.861 8.034 -12.505 1.00 0.00 N ATOM 1354 NH2 ARG A 91 -11.136 5.902 -12.307 1.00 0.00 N ATOM 0 H ARG A 91 -7.445 8.406 -6.987 1.00 0.00 H new ATOM 0 HA ARG A 91 -7.065 10.614 -8.747 1.00 0.00 H new ATOM 0 HB2 ARG A 91 -6.796 8.250 -9.420 1.00 0.00 H new ATOM 0 HB3 ARG A 91 -8.494 7.939 -9.120 1.00 0.00 H new ATOM 0 HG2 ARG A 91 -7.913 10.247 -10.944 1.00 0.00 H new ATOM 0 HG3 ARG A 91 -7.496 8.667 -11.577 1.00 0.00 H new ATOM 0 HD2 ARG A 91 -10.165 8.866 -10.211 1.00 0.00 H new ATOM 0 HD3 ARG A 91 -10.021 9.722 -11.733 1.00 0.00 H new ATOM 0 HE ARG A 91 -8.896 7.078 -12.109 1.00 0.00 H new ATOM 0 HH11 ARG A 91 -11.684 9.037 -12.445 1.00 0.00 H new ATOM 0 HH12 ARG A 91 -12.783 7.695 -12.779 1.00 0.00 H new ATOM 0 HH21 ARG A 91 -10.392 5.238 -12.093 1.00 0.00 H new ATOM 0 HH22 ARG A 91 -12.058 5.563 -12.582 1.00 0.00 H new ATOM 1368 N LYS A 92 -10.135 10.118 -7.736 1.00 0.00 N ATOM 1369 CA LYS A 92 -11.495 10.726 -7.762 1.00 0.00 C ATOM 1370 C LYS A 92 -11.443 12.119 -7.132 1.00 0.00 C ATOM 1371 O LYS A 92 -12.249 12.978 -7.433 1.00 0.00 O ATOM 1372 CB LYS A 92 -12.464 9.844 -6.971 1.00 0.00 C ATOM 1373 CG LYS A 92 -13.886 10.048 -7.497 1.00 0.00 C ATOM 1374 CD LYS A 92 -14.684 8.753 -7.332 1.00 0.00 C ATOM 1375 CE LYS A 92 -15.416 8.771 -5.988 1.00 0.00 C ATOM 1376 NZ LYS A 92 -16.867 9.022 -6.217 1.00 0.00 N ATOM 0 H LYS A 92 -10.008 9.367 -7.058 1.00 0.00 H new ATOM 0 HA LYS A 92 -11.837 10.806 -8.794 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -12.177 8.796 -7.064 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -12.418 10.094 -5.911 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -14.373 10.859 -6.955 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -13.858 10.339 -8.547 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -15.400 8.649 -8.147 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -14.016 7.893 -7.383 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -15.277 7.820 -5.473 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -14.999 9.546 -5.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -17.365 9.034 -5.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -16.990 9.939 -6.691 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -17.260 8.268 -6.816 1.00 0.00 H new ATOM 1390 N ALA A 93 -10.503 12.351 -6.257 1.00 0.00 N ATOM 1391 CA ALA A 93 -10.402 13.688 -5.609 1.00 0.00 C ATOM 1392 C ALA A 93 -9.360 14.534 -6.344 1.00 0.00 C ATOM 1393 O ALA A 93 -8.306 14.833 -5.819 1.00 0.00 O ATOM 1394 CB ALA A 93 -9.980 13.516 -4.148 1.00 0.00 C ATOM 0 H ALA A 93 -9.801 11.672 -5.963 1.00 0.00 H new ATOM 0 HA ALA A 93 -11.370 14.186 -5.652 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -9.906 14.494 -3.673 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -10.722 12.913 -3.624 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -9.012 13.018 -4.105 1.00 0.00 H new ATOM 1400 N HIS A 94 -9.646 14.921 -7.557 1.00 0.00 N ATOM 1401 CA HIS A 94 -8.671 15.746 -8.324 1.00 0.00 C ATOM 1402 C HIS A 94 -8.604 17.157 -7.728 1.00 0.00 C ATOM 1403 O HIS A 94 -7.535 17.639 -7.408 1.00 0.00 O ATOM 1404 CB HIS A 94 -9.110 15.828 -9.787 1.00 0.00 C ATOM 1405 CG HIS A 94 -8.139 15.066 -10.647 1.00 0.00 C ATOM 1406 ND1 HIS A 94 -6.998 15.452 -11.306 1.00 0.00 N flip ATOM 1407 CD2 HIS A 94 -8.291 13.715 -10.915 1.00 0.00 C flip ATOM 1408 CE1 HIS A 94 -6.449 14.360 -11.973 1.00 0.00 C flip ATOM 1409 NE2 HIS A 94 -7.268 13.339 -11.704 1.00 0.00 N flip ATOM 0 H HIS A 94 -10.512 14.702 -8.049 1.00 0.00 H new ATOM 0 HA HIS A 94 -7.685 15.285 -8.266 1.00 0.00 H new ATOM 0 HB2 HIS A 94 -10.113 15.416 -9.900 1.00 0.00 H new ATOM 0 HB3 HIS A 94 -9.155 16.869 -10.106 1.00 0.00 H new ATOM 0 HD2 HIS A 94 -9.087 13.079 -10.556 1.00 0.00 H new ATOM 0 HE1 HIS A 94 -5.554 14.342 -12.577 1.00 0.00 H new ATOM 0 HE2 HIS A 94 -7.134 12.390 -12.054 1.00 0.00 H new ATOM 1417 N PRO A 95 -9.749 17.778 -7.597 1.00 0.00 N ATOM 1418 CA PRO A 95 -9.851 19.139 -7.042 1.00 0.00 C ATOM 1419 C PRO A 95 -9.750 19.105 -5.513 1.00 0.00 C ATOM 1420 O PRO A 95 -9.281 20.037 -4.892 1.00 0.00 O ATOM 1421 CB PRO A 95 -11.241 19.604 -7.485 1.00 0.00 C ATOM 1422 CG PRO A 95 -12.063 18.322 -7.761 1.00 0.00 C ATOM 1423 CD PRO A 95 -11.047 17.186 -7.987 1.00 0.00 C ATOM 0 HA PRO A 95 -9.055 19.801 -7.384 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -11.713 20.209 -6.711 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -11.176 20.224 -8.379 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -12.718 18.094 -6.920 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -12.700 18.451 -8.636 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -11.285 16.312 -7.380 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -11.039 16.859 -9.027 1.00 0.00 H new ATOM 1431 N ASP A 96 -10.186 18.036 -4.905 1.00 0.00 N ATOM 1432 CA ASP A 96 -10.115 17.944 -3.419 1.00 0.00 C ATOM 1433 C ASP A 96 -8.658 18.071 -2.968 1.00 0.00 C ATOM 1434 O ASP A 96 -8.364 18.661 -1.947 1.00 0.00 O ATOM 1435 CB ASP A 96 -10.674 16.595 -2.964 1.00 0.00 C ATOM 1436 CG ASP A 96 -11.832 16.824 -1.992 1.00 0.00 C ATOM 1437 OD1 ASP A 96 -11.607 17.452 -0.970 1.00 0.00 O ATOM 1438 OD2 ASP A 96 -12.925 16.366 -2.285 1.00 0.00 O ATOM 0 H ASP A 96 -10.588 17.223 -5.372 1.00 0.00 H new ATOM 0 HA ASP A 96 -10.703 18.749 -2.977 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -11.017 16.022 -3.826 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -9.891 16.009 -2.482 1.00 0.00 H new ATOM 1443 N VAL A 97 -7.744 17.525 -3.721 1.00 0.00 N ATOM 1444 CA VAL A 97 -6.308 17.616 -3.334 1.00 0.00 C ATOM 1445 C VAL A 97 -5.829 19.060 -3.489 1.00 0.00 C ATOM 1446 O VAL A 97 -5.400 19.687 -2.541 1.00 0.00 O ATOM 1447 CB VAL A 97 -5.478 16.702 -4.238 1.00 0.00 C ATOM 1448 CG1 VAL A 97 -4.024 16.699 -3.765 1.00 0.00 C ATOM 1449 CG2 VAL A 97 -6.037 15.279 -4.174 1.00 0.00 C ATOM 0 H VAL A 97 -7.929 17.020 -4.588 1.00 0.00 H new ATOM 0 HA VAL A 97 -6.190 17.304 -2.296 1.00 0.00 H new ATOM 0 HB VAL A 97 -5.525 17.067 -5.264 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -3.433 16.048 -4.409 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -3.625 17.712 -3.809 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -3.976 16.335 -2.739 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -5.447 14.627 -4.818 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -5.990 14.915 -3.148 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -7.074 15.280 -4.511 1.00 0.00 H new ATOM 1459 N GLU A 98 -5.899 19.593 -4.678 1.00 0.00 N ATOM 1460 CA GLU A 98 -5.450 20.997 -4.892 1.00 0.00 C ATOM 1461 C GLU A 98 -6.388 21.950 -4.149 1.00 0.00 C ATOM 1462 O GLU A 98 -6.097 23.118 -3.980 1.00 0.00 O ATOM 1463 CB GLU A 98 -5.475 21.320 -6.388 1.00 0.00 C ATOM 1464 CG GLU A 98 -5.207 22.811 -6.595 1.00 0.00 C ATOM 1465 CD GLU A 98 -6.526 23.581 -6.527 1.00 0.00 C ATOM 1466 OE1 GLU A 98 -7.446 23.206 -7.235 1.00 0.00 O ATOM 1467 OE2 GLU A 98 -6.595 24.535 -5.769 1.00 0.00 O ATOM 0 H GLU A 98 -6.248 19.117 -5.510 1.00 0.00 H new ATOM 0 HA GLU A 98 -4.435 21.115 -4.513 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -4.723 20.729 -6.911 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -6.443 21.052 -6.812 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -4.520 23.177 -5.832 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -4.728 22.975 -7.560 1.00 0.00 H new ATOM 1474 N LYS A 99 -7.511 21.460 -3.700 1.00 0.00 N ATOM 1475 CA LYS A 99 -8.465 22.335 -2.966 1.00 0.00 C ATOM 1476 C LYS A 99 -7.999 22.477 -1.515 1.00 0.00 C ATOM 1477 O LYS A 99 -7.724 23.563 -1.044 1.00 0.00 O ATOM 1478 CB LYS A 99 -9.862 21.706 -3.006 1.00 0.00 C ATOM 1479 CG LYS A 99 -10.756 22.358 -1.948 1.00 0.00 C ATOM 1480 CD LYS A 99 -10.612 21.601 -0.628 1.00 0.00 C ATOM 1481 CE LYS A 99 -11.995 21.177 -0.129 1.00 0.00 C ATOM 1482 NZ LYS A 99 -12.886 22.369 -0.062 1.00 0.00 N ATOM 0 H LYS A 99 -7.808 20.491 -3.810 1.00 0.00 H new ATOM 0 HA LYS A 99 -8.502 23.320 -3.432 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -10.301 21.835 -3.995 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -9.793 20.633 -2.826 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -10.477 23.403 -1.813 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -11.795 22.346 -2.276 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -9.979 20.724 -0.766 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -10.124 22.233 0.114 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -12.421 20.429 -0.797 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -11.913 20.716 0.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -13.496 22.300 0.778 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -12.308 23.231 -0.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -13.477 22.409 -0.917 1.00 0.00 H new ATOM 1496 N GLU A 100 -7.903 21.386 -0.804 1.00 0.00 N ATOM 1497 CA GLU A 100 -7.448 21.459 0.612 1.00 0.00 C ATOM 1498 C GLU A 100 -5.922 21.569 0.644 1.00 0.00 C ATOM 1499 O GLU A 100 -5.352 22.172 1.531 1.00 0.00 O ATOM 1500 CB GLU A 100 -7.886 20.195 1.355 1.00 0.00 C ATOM 1501 CG GLU A 100 -7.486 18.961 0.542 1.00 0.00 C ATOM 1502 CD GLU A 100 -6.531 18.095 1.363 1.00 0.00 C ATOM 1503 OE1 GLU A 100 -6.779 17.932 2.546 1.00 0.00 O ATOM 1504 OE2 GLU A 100 -5.567 17.608 0.795 1.00 0.00 O ATOM 0 H GLU A 100 -8.120 20.449 -1.143 1.00 0.00 H new ATOM 0 HA GLU A 100 -7.888 22.331 1.095 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -7.422 20.160 2.341 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -8.965 20.207 1.511 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -8.373 18.387 0.272 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -7.008 19.265 -0.389 1.00 0.00 H new ATOM 1511 N ALA A 101 -5.261 20.989 -0.319 1.00 0.00 N ATOM 1512 CA ALA A 101 -3.773 21.058 -0.352 1.00 0.00 C ATOM 1513 C ALA A 101 -3.218 20.819 1.054 1.00 0.00 C ATOM 1514 O ALA A 101 -2.291 21.473 1.486 1.00 0.00 O ATOM 1515 CB ALA A 101 -3.338 22.438 -0.846 1.00 0.00 C ATOM 0 H ALA A 101 -5.688 20.469 -1.086 1.00 0.00 H new ATOM 0 HA ALA A 101 -3.389 20.293 -1.027 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -2.249 22.489 -0.870 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -3.732 22.606 -1.848 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -3.722 23.204 -0.172 1.00 0.00 H new ATOM 1521 N ASN A 102 -3.779 19.884 1.772 1.00 0.00 N ATOM 1522 CA ASN A 102 -3.283 19.603 3.148 1.00 0.00 C ATOM 1523 C ASN A 102 -2.435 18.329 3.136 1.00 0.00 C ATOM 1524 O ASN A 102 -1.229 18.374 3.276 1.00 0.00 O ATOM 1525 CB ASN A 102 -4.474 19.413 4.091 1.00 0.00 C ATOM 1526 CG ASN A 102 -3.974 18.928 5.453 1.00 0.00 C ATOM 1527 OD1 ASN A 102 -3.184 19.590 6.095 1.00 0.00 O ATOM 1528 ND2 ASN A 102 -4.407 17.790 5.925 1.00 0.00 N ATOM 0 H ASN A 102 -4.559 19.303 1.465 1.00 0.00 H new ATOM 0 HA ASN A 102 -2.676 20.440 3.492 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -5.016 20.352 4.204 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -5.173 18.691 3.670 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -4.082 17.457 6.833 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -5.071 17.234 5.386 1.00 0.00 H new ATOM 1535 N ALA A 103 -3.056 17.194 2.970 1.00 0.00 N ATOM 1536 CA ALA A 103 -2.285 15.920 2.950 1.00 0.00 C ATOM 1537 C ALA A 103 -2.203 15.396 1.515 1.00 0.00 C ATOM 1538 O ALA A 103 -2.005 14.219 1.283 1.00 0.00 O ATOM 1539 CB ALA A 103 -2.988 14.885 3.832 1.00 0.00 C ATOM 0 H ALA A 103 -4.064 17.094 2.847 1.00 0.00 H new ATOM 0 HA ALA A 103 -1.279 16.098 3.330 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -2.424 13.952 3.818 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -3.047 15.258 4.854 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -3.994 14.707 3.452 1.00 0.00 H new ATOM 1545 N PHE A 104 -2.352 16.262 0.549 1.00 0.00 N ATOM 1546 CA PHE A 104 -2.281 15.818 -0.872 1.00 0.00 C ATOM 1547 C PHE A 104 -1.119 14.839 -1.046 1.00 0.00 C ATOM 1548 O PHE A 104 -1.201 13.891 -1.800 1.00 0.00 O ATOM 1549 CB PHE A 104 -2.059 17.035 -1.773 1.00 0.00 C ATOM 1550 CG PHE A 104 -0.853 17.805 -1.293 1.00 0.00 C ATOM 1551 CD1 PHE A 104 0.435 17.367 -1.622 1.00 0.00 C ATOM 1552 CD2 PHE A 104 -1.022 18.958 -0.517 1.00 0.00 C ATOM 1553 CE1 PHE A 104 1.553 18.081 -1.176 1.00 0.00 C ATOM 1554 CE2 PHE A 104 0.096 19.673 -0.071 1.00 0.00 C ATOM 1555 CZ PHE A 104 1.384 19.234 -0.401 1.00 0.00 C ATOM 0 H PHE A 104 -2.520 17.259 0.683 1.00 0.00 H new ATOM 0 HA PHE A 104 -3.214 15.325 -1.145 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -1.912 16.715 -2.805 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -2.941 17.675 -1.761 1.00 0.00 H new ATOM 0 HD1 PHE A 104 0.566 16.478 -2.220 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -2.016 19.296 -0.262 1.00 0.00 H new ATOM 0 HE1 PHE A 104 2.547 17.742 -1.430 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -0.035 20.563 0.527 1.00 0.00 H new ATOM 0 HZ PHE A 104 2.247 19.785 -0.057 1.00 0.00 H new ATOM 1565 N LYS A 105 -0.036 15.062 -0.354 1.00 0.00 N ATOM 1566 CA LYS A 105 1.130 14.144 -0.481 1.00 0.00 C ATOM 1567 C LYS A 105 0.792 12.799 0.165 1.00 0.00 C ATOM 1568 O LYS A 105 1.173 11.753 -0.322 1.00 0.00 O ATOM 1569 CB LYS A 105 2.340 14.759 0.226 1.00 0.00 C ATOM 1570 CG LYS A 105 3.544 14.744 -0.717 1.00 0.00 C ATOM 1571 CD LYS A 105 4.450 15.937 -0.406 1.00 0.00 C ATOM 1572 CE LYS A 105 5.098 15.744 0.966 1.00 0.00 C ATOM 1573 NZ LYS A 105 5.185 17.057 1.664 1.00 0.00 N ATOM 0 H LYS A 105 0.092 15.840 0.293 1.00 0.00 H new ATOM 0 HA LYS A 105 1.362 13.993 -1.535 1.00 0.00 H new ATOM 0 HB2 LYS A 105 2.116 15.781 0.530 1.00 0.00 H new ATOM 0 HB3 LYS A 105 2.568 14.199 1.133 1.00 0.00 H new ATOM 0 HG2 LYS A 105 4.098 13.813 -0.601 1.00 0.00 H new ATOM 0 HG3 LYS A 105 3.209 14.789 -1.753 1.00 0.00 H new ATOM 0 HD2 LYS A 105 5.219 16.032 -1.173 1.00 0.00 H new ATOM 0 HD3 LYS A 105 3.870 16.860 -0.419 1.00 0.00 H new ATOM 0 HE2 LYS A 105 4.513 15.042 1.561 1.00 0.00 H new ATOM 0 HE3 LYS A 105 6.093 15.314 0.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 5.626 16.926 2.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 5.760 17.713 1.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 4.230 17.450 1.785 1.00 0.00 H new ATOM 1587 N ASP A 106 0.083 12.818 1.260 1.00 0.00 N ATOM 1588 CA ASP A 106 -0.277 11.541 1.940 1.00 0.00 C ATOM 1589 C ASP A 106 -1.433 10.866 1.197 1.00 0.00 C ATOM 1590 O ASP A 106 -1.805 9.749 1.496 1.00 0.00 O ATOM 1591 CB ASP A 106 -0.701 11.833 3.380 1.00 0.00 C ATOM 1592 CG ASP A 106 0.463 12.481 4.134 1.00 0.00 C ATOM 1593 OD1 ASP A 106 0.662 13.673 3.965 1.00 0.00 O ATOM 1594 OD2 ASP A 106 1.136 11.774 4.866 1.00 0.00 O ATOM 0 H ASP A 106 -0.263 13.663 1.714 1.00 0.00 H new ATOM 0 HA ASP A 106 0.588 10.878 1.940 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -1.567 12.495 3.388 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -1.001 10.910 3.876 1.00 0.00 H new ATOM 1599 N LYS A 107 -2.005 11.532 0.231 1.00 0.00 N ATOM 1600 CA LYS A 107 -3.135 10.920 -0.524 1.00 0.00 C ATOM 1601 C LYS A 107 -2.614 9.752 -1.363 1.00 0.00 C ATOM 1602 O LYS A 107 -3.088 8.639 -1.259 1.00 0.00 O ATOM 1603 CB LYS A 107 -3.762 11.967 -1.446 1.00 0.00 C ATOM 1604 CG LYS A 107 -4.312 13.124 -0.609 1.00 0.00 C ATOM 1605 CD LYS A 107 -5.393 12.600 0.338 1.00 0.00 C ATOM 1606 CE LYS A 107 -4.821 12.482 1.750 1.00 0.00 C ATOM 1607 NZ LYS A 107 -5.820 12.985 2.735 1.00 0.00 N ATOM 0 H LYS A 107 -1.740 12.471 -0.067 1.00 0.00 H new ATOM 0 HA LYS A 107 -3.886 10.559 0.179 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -3.018 12.337 -2.152 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -4.562 11.517 -2.033 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -3.508 13.588 -0.038 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -4.726 13.893 -1.261 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -6.250 13.273 0.337 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -5.750 11.628 -0.003 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -4.572 11.443 1.967 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -3.897 13.055 1.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -5.431 12.905 3.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -6.037 13.982 2.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -6.691 12.420 2.666 1.00 0.00 H new ATOM 1621 N LEU A 108 -1.640 10.000 -2.195 1.00 0.00 N ATOM 1622 CA LEU A 108 -1.088 8.906 -3.042 1.00 0.00 C ATOM 1623 C LEU A 108 -0.150 8.032 -2.206 1.00 0.00 C ATOM 1624 O LEU A 108 -0.287 6.825 -2.162 1.00 0.00 O ATOM 1625 CB LEU A 108 -0.309 9.514 -4.211 1.00 0.00 C ATOM 1626 CG LEU A 108 -0.318 8.540 -5.389 1.00 0.00 C ATOM 1627 CD1 LEU A 108 -0.331 9.326 -6.699 1.00 0.00 C ATOM 1628 CD2 LEU A 108 0.936 7.664 -5.334 1.00 0.00 C ATOM 0 H LEU A 108 -1.203 10.912 -2.325 1.00 0.00 H new ATOM 0 HA LEU A 108 -1.906 8.296 -3.424 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -0.757 10.463 -4.506 1.00 0.00 H new ATOM 0 HB3 LEU A 108 0.716 9.726 -3.908 1.00 0.00 H new ATOM 0 HG LEU A 108 -1.206 7.910 -5.334 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -0.337 8.632 -7.540 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -1.222 9.952 -6.739 1.00 0.00 H new ATOM 0 HD13 LEU A 108 0.557 9.955 -6.755 1.00 0.00 H new ATOM 0 HD21 LEU A 108 0.931 6.969 -6.173 1.00 0.00 H new ATOM 0 HD22 LEU A 108 1.823 8.295 -5.390 1.00 0.00 H new ATOM 0 HD23 LEU A 108 0.948 7.104 -4.399 1.00 0.00 H new ATOM 1640 N GLN A 109 0.804 8.633 -1.549 1.00 0.00 N ATOM 1641 CA GLN A 109 1.757 7.841 -0.719 1.00 0.00 C ATOM 1642 C GLN A 109 0.995 6.770 0.062 1.00 0.00 C ATOM 1643 O GLN A 109 1.449 5.652 0.203 1.00 0.00 O ATOM 1644 CB GLN A 109 2.474 8.774 0.260 1.00 0.00 C ATOM 1645 CG GLN A 109 3.948 8.377 0.357 1.00 0.00 C ATOM 1646 CD GLN A 109 4.463 8.666 1.768 1.00 0.00 C ATOM 1647 OE1 GLN A 109 4.146 7.955 2.701 1.00 0.00 O ATOM 1648 NE2 GLN A 109 5.251 9.688 1.965 1.00 0.00 N ATOM 0 H GLN A 109 0.965 9.640 -1.551 1.00 0.00 H new ATOM 0 HA GLN A 109 2.488 7.360 -1.368 1.00 0.00 H new ATOM 0 HB2 GLN A 109 2.386 9.807 -0.075 1.00 0.00 H new ATOM 0 HB3 GLN A 109 2.006 8.717 1.243 1.00 0.00 H new ATOM 0 HG2 GLN A 109 4.066 7.319 0.125 1.00 0.00 H new ATOM 0 HG3 GLN A 109 4.534 8.932 -0.376 1.00 0.00 H new ATOM 0 HE21 GLN A 109 5.517 10.285 1.182 1.00 0.00 H new ATOM 0 HE22 GLN A 109 5.600 9.889 2.902 1.00 0.00 H new ATOM 1657 N ALA A 110 -0.158 7.101 0.573 1.00 0.00 N ATOM 1658 CA ALA A 110 -0.944 6.100 1.346 1.00 0.00 C ATOM 1659 C ALA A 110 -1.561 5.079 0.386 1.00 0.00 C ATOM 1660 O ALA A 110 -1.642 3.903 0.682 1.00 0.00 O ATOM 1661 CB ALA A 110 -2.058 6.813 2.115 1.00 0.00 C ATOM 0 H ALA A 110 -0.590 8.021 0.489 1.00 0.00 H new ATOM 0 HA ALA A 110 -0.287 5.586 2.047 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -2.635 6.082 2.682 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -1.620 7.539 2.800 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -2.714 7.327 1.412 1.00 0.00 H new ATOM 1667 N ALA A 111 -2.003 5.521 -0.760 1.00 0.00 N ATOM 1668 CA ALA A 111 -2.622 4.581 -1.738 1.00 0.00 C ATOM 1669 C ALA A 111 -1.531 3.789 -2.467 1.00 0.00 C ATOM 1670 O ALA A 111 -1.720 2.644 -2.825 1.00 0.00 O ATOM 1671 CB ALA A 111 -3.439 5.376 -2.757 1.00 0.00 C ATOM 0 H ALA A 111 -1.962 6.494 -1.062 1.00 0.00 H new ATOM 0 HA ALA A 111 -3.272 3.887 -1.205 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -3.893 4.691 -3.473 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -4.222 5.933 -2.241 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -2.786 6.072 -3.284 1.00 0.00 H new ATOM 1677 N VAL A 112 -0.397 4.390 -2.701 1.00 0.00 N ATOM 1678 CA VAL A 112 0.693 3.667 -3.417 1.00 0.00 C ATOM 1679 C VAL A 112 1.277 2.582 -2.508 1.00 0.00 C ATOM 1680 O VAL A 112 1.441 1.447 -2.909 1.00 0.00 O ATOM 1681 CB VAL A 112 1.793 4.656 -3.806 1.00 0.00 C ATOM 1682 CG1 VAL A 112 2.334 5.344 -2.552 1.00 0.00 C ATOM 1683 CG2 VAL A 112 2.928 3.904 -4.504 1.00 0.00 C ATOM 0 H VAL A 112 -0.178 5.348 -2.428 1.00 0.00 H new ATOM 0 HA VAL A 112 0.287 3.203 -4.316 1.00 0.00 H new ATOM 0 HB VAL A 112 1.382 5.407 -4.481 1.00 0.00 H new ATOM 0 HG11 VAL A 112 3.118 6.048 -2.833 1.00 0.00 H new ATOM 0 HG12 VAL A 112 1.526 5.880 -2.054 1.00 0.00 H new ATOM 0 HG13 VAL A 112 2.745 4.595 -1.875 1.00 0.00 H new ATOM 0 HG21 VAL A 112 3.713 4.607 -4.782 1.00 0.00 H new ATOM 0 HG22 VAL A 112 3.336 3.153 -3.828 1.00 0.00 H new ATOM 0 HG23 VAL A 112 2.544 3.416 -5.400 1.00 0.00 H new ATOM 1693 N GLN A 113 1.596 2.922 -1.290 1.00 0.00 N ATOM 1694 CA GLN A 113 2.172 1.909 -0.361 1.00 0.00 C ATOM 1695 C GLN A 113 1.244 0.694 -0.281 1.00 0.00 C ATOM 1696 O GLN A 113 1.679 -0.416 -0.046 1.00 0.00 O ATOM 1697 CB GLN A 113 2.325 2.524 1.031 1.00 0.00 C ATOM 1698 CG GLN A 113 3.610 3.354 1.086 1.00 0.00 C ATOM 1699 CD GLN A 113 4.161 3.350 2.513 1.00 0.00 C ATOM 1700 OE1 GLN A 113 4.979 2.521 2.858 1.00 0.00 O ATOM 1701 NE2 GLN A 113 3.744 4.248 3.362 1.00 0.00 N ATOM 0 H GLN A 113 1.483 3.857 -0.898 1.00 0.00 H new ATOM 0 HA GLN A 113 3.148 1.594 -0.731 1.00 0.00 H new ATOM 0 HB2 GLN A 113 1.464 3.152 1.259 1.00 0.00 H new ATOM 0 HB3 GLN A 113 2.355 1.738 1.786 1.00 0.00 H new ATOM 0 HG2 GLN A 113 4.350 2.944 0.398 1.00 0.00 H new ATOM 0 HG3 GLN A 113 3.409 4.376 0.766 1.00 0.00 H new ATOM 0 HE21 GLN A 113 3.057 4.944 3.072 1.00 0.00 H new ATOM 0 HE22 GLN A 113 4.105 4.254 4.316 1.00 0.00 H new ATOM 1710 N THR A 114 -0.031 0.895 -0.469 1.00 0.00 N ATOM 1711 CA THR A 114 -0.983 -0.250 -0.400 1.00 0.00 C ATOM 1712 C THR A 114 -0.911 -1.059 -1.695 1.00 0.00 C ATOM 1713 O THR A 114 -1.177 -2.245 -1.714 1.00 0.00 O ATOM 1714 CB THR A 114 -2.406 0.280 -0.209 1.00 0.00 C ATOM 1715 OG1 THR A 114 -2.619 1.385 -1.078 1.00 0.00 O ATOM 1716 CG2 THR A 114 -2.597 0.726 1.241 1.00 0.00 C ATOM 0 H THR A 114 -0.455 1.801 -0.667 1.00 0.00 H new ATOM 0 HA THR A 114 -0.716 -0.890 0.441 1.00 0.00 H new ATOM 0 HB THR A 114 -3.121 -0.509 -0.441 1.00 0.00 H new ATOM 0 HG1 THR A 114 -1.972 1.353 -1.813 1.00 0.00 H new ATOM 0 HG21 THR A 114 -3.611 1.103 1.375 1.00 0.00 H new ATOM 0 HG22 THR A 114 -2.434 -0.121 1.907 1.00 0.00 H new ATOM 0 HG23 THR A 114 -1.882 1.515 1.476 1.00 0.00 H new ATOM 1724 N THR A 115 -0.557 -0.429 -2.781 1.00 0.00 N ATOM 1725 CA THR A 115 -0.474 -1.164 -4.074 1.00 0.00 C ATOM 1726 C THR A 115 0.368 -2.429 -3.892 1.00 0.00 C ATOM 1727 O THR A 115 -0.070 -3.524 -4.181 1.00 0.00 O ATOM 1728 CB THR A 115 0.175 -0.268 -5.131 1.00 0.00 C ATOM 1729 OG1 THR A 115 1.515 0.015 -4.751 1.00 0.00 O ATOM 1730 CG2 THR A 115 -0.611 1.040 -5.248 1.00 0.00 C ATOM 0 H THR A 115 -0.322 0.562 -2.829 1.00 0.00 H new ATOM 0 HA THR A 115 -1.478 -1.440 -4.398 1.00 0.00 H new ATOM 0 HB THR A 115 0.169 -0.779 -6.094 1.00 0.00 H new ATOM 0 HG1 THR A 115 1.521 0.454 -3.875 1.00 0.00 H new ATOM 0 HG21 THR A 115 -0.147 1.677 -6.001 1.00 0.00 H new ATOM 0 HG22 THR A 115 -1.638 0.822 -5.539 1.00 0.00 H new ATOM 0 HG23 THR A 115 -0.608 1.554 -4.287 1.00 0.00 H new ATOM 1738 N VAL A 116 1.574 -2.287 -3.413 1.00 0.00 N ATOM 1739 CA VAL A 116 2.443 -3.482 -3.214 1.00 0.00 C ATOM 1740 C VAL A 116 2.014 -4.224 -1.947 1.00 0.00 C ATOM 1741 O VAL A 116 2.374 -5.364 -1.731 1.00 0.00 O ATOM 1742 CB VAL A 116 3.899 -3.036 -3.075 1.00 0.00 C ATOM 1743 CG1 VAL A 116 4.059 -2.203 -1.802 1.00 0.00 C ATOM 1744 CG2 VAL A 116 4.803 -4.268 -2.994 1.00 0.00 C ATOM 0 H VAL A 116 1.995 -1.396 -3.151 1.00 0.00 H new ATOM 0 HA VAL A 116 2.346 -4.147 -4.073 1.00 0.00 H new ATOM 0 HB VAL A 116 4.179 -2.435 -3.940 1.00 0.00 H new ATOM 0 HG11 VAL A 116 5.097 -1.885 -1.703 1.00 0.00 H new ATOM 0 HG12 VAL A 116 3.415 -1.326 -1.858 1.00 0.00 H new ATOM 0 HG13 VAL A 116 3.780 -2.804 -0.937 1.00 0.00 H new ATOM 0 HG21 VAL A 116 5.841 -3.952 -2.895 1.00 0.00 H new ATOM 0 HG22 VAL A 116 4.523 -4.869 -2.129 1.00 0.00 H new ATOM 0 HG23 VAL A 116 4.690 -4.863 -3.901 1.00 0.00 H new ATOM 1754 N GLN A 117 1.246 -3.587 -1.106 1.00 0.00 N ATOM 1755 CA GLN A 117 0.796 -4.257 0.147 1.00 0.00 C ATOM 1756 C GLN A 117 -0.163 -5.399 -0.199 1.00 0.00 C ATOM 1757 O GLN A 117 -0.246 -6.386 0.504 1.00 0.00 O ATOM 1758 CB GLN A 117 0.079 -3.240 1.038 1.00 0.00 C ATOM 1759 CG GLN A 117 -0.246 -3.884 2.388 1.00 0.00 C ATOM 1760 CD GLN A 117 1.018 -3.930 3.247 1.00 0.00 C ATOM 1761 OE1 GLN A 117 1.903 -4.865 3.035 1.00 0.00 O flip ATOM 1762 NE2 GLN A 117 1.202 -3.108 4.123 1.00 0.00 N flip ATOM 0 H GLN A 117 0.911 -2.632 -1.232 1.00 0.00 H new ATOM 0 HA GLN A 117 1.661 -4.658 0.675 1.00 0.00 H new ATOM 0 HB2 GLN A 117 0.708 -2.362 1.184 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -0.837 -2.900 0.555 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -1.024 -3.315 2.897 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -0.634 -4.892 2.239 1.00 0.00 H new ATOM 0 HE21 GLN A 117 0.511 -2.377 4.289 1.00 0.00 H new ATOM 0 HE22 GLN A 117 2.048 -3.149 4.692 1.00 0.00 H new ATOM 1771 N GLU A 118 -0.888 -5.271 -1.276 1.00 0.00 N ATOM 1772 CA GLU A 118 -1.841 -6.349 -1.664 1.00 0.00 C ATOM 1773 C GLU A 118 -1.072 -7.504 -2.307 1.00 0.00 C ATOM 1774 O GLU A 118 -1.430 -8.656 -2.167 1.00 0.00 O ATOM 1775 CB GLU A 118 -2.858 -5.794 -2.665 1.00 0.00 C ATOM 1776 CG GLU A 118 -3.272 -4.383 -2.241 1.00 0.00 C ATOM 1777 CD GLU A 118 -4.798 -4.282 -2.229 1.00 0.00 C ATOM 1778 OE1 GLU A 118 -5.398 -4.799 -1.301 1.00 0.00 O ATOM 1779 OE2 GLU A 118 -5.341 -3.689 -3.147 1.00 0.00 O ATOM 0 H GLU A 118 -0.862 -4.467 -1.904 1.00 0.00 H new ATOM 0 HA GLU A 118 -2.362 -6.709 -0.777 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -2.426 -5.773 -3.665 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -3.732 -6.443 -2.710 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -2.874 -4.157 -1.252 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -2.853 -3.648 -2.928 1.00 0.00 H new ATOM 1786 N SER A 119 -0.016 -7.204 -3.013 1.00 0.00 N ATOM 1787 CA SER A 119 0.776 -8.285 -3.666 1.00 0.00 C ATOM 1788 C SER A 119 1.242 -9.287 -2.608 1.00 0.00 C ATOM 1789 O SER A 119 1.633 -10.395 -2.920 1.00 0.00 O ATOM 1790 CB SER A 119 1.993 -7.674 -4.360 1.00 0.00 C ATOM 1791 OG SER A 119 2.496 -8.593 -5.321 1.00 0.00 O ATOM 0 H SER A 119 0.332 -6.258 -3.166 1.00 0.00 H new ATOM 0 HA SER A 119 0.156 -8.797 -4.402 1.00 0.00 H new ATOM 0 HB2 SER A 119 1.717 -6.737 -4.845 1.00 0.00 H new ATOM 0 HB3 SER A 119 2.764 -7.438 -3.627 1.00 0.00 H new ATOM 0 HG SER A 119 3.170 -8.149 -5.877 1.00 0.00 H new ATOM 1797 N GLN A 120 1.204 -8.909 -1.359 1.00 0.00 N ATOM 1798 CA GLN A 120 1.646 -9.843 -0.285 1.00 0.00 C ATOM 1799 C GLN A 120 0.547 -10.875 -0.023 1.00 0.00 C ATOM 1800 O GLN A 120 0.787 -12.066 -0.022 1.00 0.00 O ATOM 1801 CB GLN A 120 1.920 -9.054 0.996 1.00 0.00 C ATOM 1802 CG GLN A 120 2.211 -10.025 2.143 1.00 0.00 C ATOM 1803 CD GLN A 120 2.192 -9.269 3.472 1.00 0.00 C ATOM 1804 OE1 GLN A 120 1.902 -8.089 3.508 1.00 0.00 O ATOM 1805 NE2 GLN A 120 2.491 -9.902 4.574 1.00 0.00 N ATOM 0 H GLN A 120 0.886 -7.995 -1.036 1.00 0.00 H new ATOM 0 HA GLN A 120 2.557 -10.353 -0.599 1.00 0.00 H new ATOM 0 HB2 GLN A 120 2.767 -8.384 0.849 1.00 0.00 H new ATOM 0 HB3 GLN A 120 1.060 -8.431 1.243 1.00 0.00 H new ATOM 0 HG2 GLN A 120 1.468 -10.822 2.156 1.00 0.00 H new ATOM 0 HG3 GLN A 120 3.182 -10.497 1.996 1.00 0.00 H new ATOM 0 HE21 GLN A 120 2.734 -10.892 4.543 1.00 0.00 H new ATOM 0 HE22 GLN A 120 2.481 -9.406 5.465 1.00 0.00 H new ATOM 1814 N LYS A 121 -0.659 -10.428 0.201 1.00 0.00 N ATOM 1815 CA LYS A 121 -1.772 -11.383 0.462 1.00 0.00 C ATOM 1816 C LYS A 121 -1.883 -12.368 -0.703 1.00 0.00 C ATOM 1817 O LYS A 121 -1.917 -13.568 -0.514 1.00 0.00 O ATOM 1818 CB LYS A 121 -3.085 -10.610 0.604 1.00 0.00 C ATOM 1819 CG LYS A 121 -4.199 -11.570 1.025 1.00 0.00 C ATOM 1820 CD LYS A 121 -4.040 -11.918 2.506 1.00 0.00 C ATOM 1821 CE LYS A 121 -3.829 -13.426 2.655 1.00 0.00 C ATOM 1822 NZ LYS A 121 -3.843 -13.789 4.101 1.00 0.00 N ATOM 0 H LYS A 121 -0.921 -9.442 0.214 1.00 0.00 H new ATOM 0 HA LYS A 121 -1.572 -11.931 1.383 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -2.975 -9.817 1.344 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -3.341 -10.131 -0.341 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -5.173 -11.113 0.850 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -4.160 -12.477 0.421 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -3.193 -11.378 2.929 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -4.925 -11.607 3.061 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -4.613 -13.968 2.125 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -2.880 -13.718 2.205 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -3.700 -14.814 4.203 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -3.080 -13.282 4.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -4.759 -13.525 4.516 1.00 0.00 H new ATOM 1836 N LEU A 122 -1.940 -11.872 -1.909 1.00 0.00 N ATOM 1837 CA LEU A 122 -2.049 -12.779 -3.085 1.00 0.00 C ATOM 1838 C LEU A 122 -0.770 -13.613 -3.206 1.00 0.00 C ATOM 1839 O LEU A 122 -0.785 -14.719 -3.710 1.00 0.00 O ATOM 1840 CB LEU A 122 -2.236 -11.948 -4.356 1.00 0.00 C ATOM 1841 CG LEU A 122 -2.328 -12.878 -5.566 1.00 0.00 C ATOM 1842 CD1 LEU A 122 -3.182 -12.221 -6.651 1.00 0.00 C ATOM 1843 CD2 LEU A 122 -0.923 -13.141 -6.114 1.00 0.00 C ATOM 0 H LEU A 122 -1.916 -10.877 -2.130 1.00 0.00 H new ATOM 0 HA LEU A 122 -2.905 -13.441 -2.954 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -3.140 -11.344 -4.279 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -1.401 -11.258 -4.478 1.00 0.00 H new ATOM 0 HG LEU A 122 -2.785 -13.821 -5.265 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -3.248 -12.884 -7.514 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -4.182 -12.032 -6.262 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -2.726 -11.278 -6.952 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -0.987 -13.804 -6.977 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -0.467 -12.198 -6.414 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -0.313 -13.609 -5.341 1.00 0.00 H new ATOM 1855 N ALA A 123 0.334 -13.091 -2.748 1.00 0.00 N ATOM 1856 CA ALA A 123 1.612 -13.854 -2.837 1.00 0.00 C ATOM 1857 C ALA A 123 1.526 -15.100 -1.955 1.00 0.00 C ATOM 1858 O ALA A 123 1.859 -16.192 -2.372 1.00 0.00 O ATOM 1859 CB ALA A 123 2.767 -12.971 -2.362 1.00 0.00 C ATOM 0 H ALA A 123 0.407 -12.170 -2.316 1.00 0.00 H new ATOM 0 HA ALA A 123 1.785 -14.153 -3.871 1.00 0.00 H new ATOM 0 HB1 ALA A 123 3.702 -13.528 -2.427 1.00 0.00 H new ATOM 0 HB2 ALA A 123 2.829 -12.084 -2.992 1.00 0.00 H new ATOM 0 HB3 ALA A 123 2.594 -12.671 -1.328 1.00 0.00 H new ATOM 1865 N LYS A 124 1.083 -14.948 -0.737 1.00 0.00 N ATOM 1866 CA LYS A 124 0.977 -16.125 0.171 1.00 0.00 C ATOM 1867 C LYS A 124 -0.092 -17.083 -0.357 1.00 0.00 C ATOM 1868 O LYS A 124 0.013 -18.286 -0.212 1.00 0.00 O ATOM 1869 CB LYS A 124 0.591 -15.653 1.574 1.00 0.00 C ATOM 1870 CG LYS A 124 1.576 -16.227 2.595 1.00 0.00 C ATOM 1871 CD LYS A 124 2.280 -15.081 3.325 1.00 0.00 C ATOM 1872 CE LYS A 124 3.022 -14.208 2.312 1.00 0.00 C ATOM 1873 NZ LYS A 124 4.207 -13.586 2.967 1.00 0.00 N ATOM 0 H LYS A 124 0.790 -14.059 -0.331 1.00 0.00 H new ATOM 0 HA LYS A 124 1.937 -16.640 0.212 1.00 0.00 H new ATOM 0 HB2 LYS A 124 0.599 -14.564 1.618 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -0.423 -15.974 1.811 1.00 0.00 H new ATOM 0 HG2 LYS A 124 1.048 -16.858 3.310 1.00 0.00 H new ATOM 0 HG3 LYS A 124 2.310 -16.858 2.093 1.00 0.00 H new ATOM 0 HD2 LYS A 124 1.551 -14.482 3.872 1.00 0.00 H new ATOM 0 HD3 LYS A 124 2.980 -15.479 4.059 1.00 0.00 H new ATOM 0 HE2 LYS A 124 3.338 -14.810 1.460 1.00 0.00 H new ATOM 0 HE3 LYS A 124 2.358 -13.434 1.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 4.174 -12.555 2.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 4.198 -13.807 3.983 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 5.077 -13.961 2.539 1.00 0.00 H new ATOM 1887 N GLU A 125 -1.121 -16.563 -0.968 1.00 0.00 N ATOM 1888 CA GLU A 125 -2.195 -17.445 -1.503 1.00 0.00 C ATOM 1889 C GLU A 125 -1.628 -18.316 -2.626 1.00 0.00 C ATOM 1890 O GLU A 125 -1.729 -19.528 -2.596 1.00 0.00 O ATOM 1891 CB GLU A 125 -3.336 -16.586 -2.053 1.00 0.00 C ATOM 1892 CG GLU A 125 -4.377 -17.485 -2.719 1.00 0.00 C ATOM 1893 CD GLU A 125 -5.765 -16.858 -2.568 1.00 0.00 C ATOM 1894 OE1 GLU A 125 -5.996 -16.215 -1.558 1.00 0.00 O ATOM 1895 OE2 GLU A 125 -6.573 -17.032 -3.466 1.00 0.00 O ATOM 0 H GLU A 125 -1.264 -15.565 -1.120 1.00 0.00 H new ATOM 0 HA GLU A 125 -2.572 -18.082 -0.703 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -3.796 -16.015 -1.247 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -2.948 -15.866 -2.773 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -4.138 -17.616 -3.774 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -4.362 -18.475 -2.264 1.00 0.00 H new ATOM 1902 N VAL A 126 -1.031 -17.711 -3.616 1.00 0.00 N ATOM 1903 CA VAL A 126 -0.458 -18.506 -4.739 1.00 0.00 C ATOM 1904 C VAL A 126 0.780 -19.261 -4.250 1.00 0.00 C ATOM 1905 O VAL A 126 1.310 -20.111 -4.937 1.00 0.00 O ATOM 1906 CB VAL A 126 -0.065 -17.566 -5.879 1.00 0.00 C ATOM 1907 CG1 VAL A 126 0.354 -18.389 -7.099 1.00 0.00 C ATOM 1908 CG2 VAL A 126 -1.260 -16.683 -6.247 1.00 0.00 C ATOM 0 H VAL A 126 -0.915 -16.701 -3.696 1.00 0.00 H new ATOM 0 HA VAL A 126 -1.201 -19.220 -5.096 1.00 0.00 H new ATOM 0 HB VAL A 126 0.767 -16.938 -5.561 1.00 0.00 H new ATOM 0 HG11 VAL A 126 0.634 -17.718 -7.911 1.00 0.00 H new ATOM 0 HG12 VAL A 126 1.205 -19.019 -6.838 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -0.478 -19.017 -7.417 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -0.980 -16.013 -7.060 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -2.092 -17.311 -6.565 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -1.559 -16.096 -5.379 1.00 0.00 H new ATOM 1918 N ALA A 127 1.245 -18.958 -3.069 1.00 0.00 N ATOM 1919 CA ALA A 127 2.447 -19.659 -2.539 1.00 0.00 C ATOM 1920 C ALA A 127 2.120 -21.138 -2.317 1.00 0.00 C ATOM 1921 O ALA A 127 2.992 -21.945 -2.063 1.00 0.00 O ATOM 1922 CB ALA A 127 2.864 -19.024 -1.211 1.00 0.00 C ATOM 0 H ALA A 127 0.844 -18.255 -2.448 1.00 0.00 H new ATOM 0 HA ALA A 127 3.263 -19.571 -3.256 1.00 0.00 H new ATOM 0 HB1 ALA A 127 3.744 -19.537 -0.823 1.00 0.00 H new ATOM 0 HB2 ALA A 127 3.098 -17.971 -1.369 1.00 0.00 H new ATOM 0 HB3 ALA A 127 2.048 -19.111 -0.494 1.00 0.00 H new ATOM 1928 N SER A 128 0.870 -21.499 -2.411 1.00 0.00 N ATOM 1929 CA SER A 128 0.487 -22.924 -2.205 1.00 0.00 C ATOM 1930 C SER A 128 1.445 -23.827 -2.987 1.00 0.00 C ATOM 1931 O SER A 128 1.997 -24.769 -2.456 1.00 0.00 O ATOM 1932 CB SER A 128 -0.942 -23.146 -2.702 1.00 0.00 C ATOM 1933 OG SER A 128 -1.038 -22.729 -4.057 1.00 0.00 O ATOM 0 H SER A 128 0.097 -20.868 -2.622 1.00 0.00 H new ATOM 0 HA SER A 128 0.543 -23.165 -1.144 1.00 0.00 H new ATOM 0 HB2 SER A 128 -1.211 -24.199 -2.614 1.00 0.00 H new ATOM 0 HB3 SER A 128 -1.645 -22.585 -2.086 1.00 0.00 H new ATOM 0 HG SER A 128 -1.952 -22.872 -4.379 1.00 0.00 H new ATOM 1939 N ASN A 129 1.645 -23.546 -4.246 1.00 0.00 N ATOM 1940 CA ASN A 129 2.567 -24.389 -5.060 1.00 0.00 C ATOM 1941 C ASN A 129 1.972 -25.790 -5.214 1.00 0.00 C ATOM 1942 O ASN A 129 2.678 -26.753 -5.440 1.00 0.00 O ATOM 1943 CB ASN A 129 3.924 -24.485 -4.359 1.00 0.00 C ATOM 1944 CG ASN A 129 5.030 -24.623 -5.406 1.00 0.00 C ATOM 1945 OD1 ASN A 129 6.169 -24.283 -5.151 1.00 0.00 O ATOM 1946 ND2 ASN A 129 4.743 -25.111 -6.580 1.00 0.00 N ATOM 0 H ASN A 129 1.210 -22.770 -4.746 1.00 0.00 H new ATOM 0 HA ASN A 129 2.698 -23.939 -6.044 1.00 0.00 H new ATOM 0 HB2 ASN A 129 4.094 -23.597 -3.750 1.00 0.00 H new ATOM 0 HB3 ASN A 129 3.937 -25.342 -3.685 1.00 0.00 H new ATOM 0 HD21 ASN A 129 5.474 -25.208 -7.285 1.00 0.00 H new ATOM 0 HD22 ASN A 129 3.787 -25.396 -6.794 1.00 0.00 H new ATOM 1953 N MET A 130 0.678 -25.912 -5.096 1.00 0.00 N ATOM 1954 CA MET A 130 0.041 -27.251 -5.237 1.00 0.00 C ATOM 1955 C MET A 130 0.367 -27.830 -6.615 1.00 0.00 C ATOM 1956 O MET A 130 0.587 -29.016 -6.764 1.00 0.00 O ATOM 1957 CB MET A 130 -1.477 -27.111 -5.090 1.00 0.00 C ATOM 1958 CG MET A 130 -1.805 -26.524 -3.716 1.00 0.00 C ATOM 1959 SD MET A 130 -3.057 -27.548 -2.905 1.00 0.00 S ATOM 1960 CE MET A 130 -4.097 -26.197 -2.298 1.00 0.00 C ATOM 0 H MET A 130 0.035 -25.143 -4.908 1.00 0.00 H new ATOM 0 HA MET A 130 0.423 -27.917 -4.464 1.00 0.00 H new ATOM 0 HB2 MET A 130 -1.871 -26.467 -5.876 1.00 0.00 H new ATOM 0 HB3 MET A 130 -1.955 -28.084 -5.205 1.00 0.00 H new ATOM 0 HG2 MET A 130 -0.904 -26.479 -3.104 1.00 0.00 H new ATOM 0 HG3 MET A 130 -2.169 -25.502 -3.823 1.00 0.00 H new ATOM 0 HE1 MET A 130 -4.948 -26.609 -1.755 1.00 0.00 H new ATOM 0 HE2 MET A 130 -3.515 -25.561 -1.631 1.00 0.00 H new ATOM 0 HE3 MET A 130 -4.456 -25.607 -3.141 1.00 0.00 H new ATOM 1970 N GLU A 131 0.402 -27.003 -7.623 1.00 0.00 N ATOM 1971 CA GLU A 131 0.716 -27.508 -8.990 1.00 0.00 C ATOM 1972 C GLU A 131 -0.387 -28.466 -9.445 1.00 0.00 C ATOM 1973 O GLU A 131 -0.201 -29.259 -10.345 1.00 0.00 O ATOM 1974 CB GLU A 131 2.055 -28.246 -8.966 1.00 0.00 C ATOM 1975 CG GLU A 131 2.807 -27.984 -10.272 1.00 0.00 C ATOM 1976 CD GLU A 131 4.312 -28.108 -10.030 1.00 0.00 C ATOM 1977 OE1 GLU A 131 4.684 -28.648 -9.001 1.00 0.00 O ATOM 1978 OE2 GLU A 131 5.068 -27.662 -10.877 1.00 0.00 O ATOM 0 H GLU A 131 0.227 -26.000 -7.560 1.00 0.00 H new ATOM 0 HA GLU A 131 0.777 -26.669 -9.683 1.00 0.00 H new ATOM 0 HB2 GLU A 131 2.651 -27.911 -8.117 1.00 0.00 H new ATOM 0 HB3 GLU A 131 1.890 -29.316 -8.837 1.00 0.00 H new ATOM 0 HG2 GLU A 131 2.491 -28.696 -11.035 1.00 0.00 H new ATOM 0 HG3 GLU A 131 2.569 -26.989 -10.647 1.00 0.00 H new ATOM 1985 N GLU A 132 -1.535 -28.398 -8.828 1.00 0.00 N ATOM 1986 CA GLU A 132 -2.648 -29.305 -9.226 1.00 0.00 C ATOM 1987 C GLU A 132 -3.725 -28.502 -9.960 1.00 0.00 C ATOM 1988 O GLU A 132 -4.641 -29.055 -10.534 1.00 0.00 O ATOM 1989 CB GLU A 132 -3.255 -29.947 -7.976 1.00 0.00 C ATOM 1990 CG GLU A 132 -2.140 -30.544 -7.116 1.00 0.00 C ATOM 1991 CD GLU A 132 -1.553 -31.770 -7.818 1.00 0.00 C ATOM 1992 OE1 GLU A 132 -2.322 -32.527 -8.387 1.00 0.00 O ATOM 1993 OE2 GLU A 132 -0.344 -31.931 -7.776 1.00 0.00 O ATOM 0 H GLU A 132 -1.750 -27.754 -8.066 1.00 0.00 H new ATOM 0 HA GLU A 132 -2.263 -30.083 -9.885 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -3.810 -29.203 -7.405 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -3.964 -30.724 -8.261 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -1.360 -29.801 -6.946 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -2.531 -30.825 -6.138 1.00 0.00 H new ATOM 2000 N THR A 133 -3.620 -27.201 -9.946 1.00 0.00 N ATOM 2001 CA THR A 133 -4.637 -26.365 -10.643 1.00 0.00 C ATOM 2002 C THR A 133 -4.297 -24.885 -10.454 1.00 0.00 C ATOM 2003 O THR A 133 -5.137 -24.086 -10.090 1.00 0.00 O ATOM 2004 CB THR A 133 -6.020 -26.649 -10.056 1.00 0.00 C ATOM 2005 OG1 THR A 133 -6.922 -25.625 -10.453 1.00 0.00 O ATOM 2006 CG2 THR A 133 -5.932 -26.689 -8.529 1.00 0.00 C ATOM 0 H THR A 133 -2.874 -26.682 -9.482 1.00 0.00 H new ATOM 0 HA THR A 133 -4.637 -26.605 -11.706 1.00 0.00 H new ATOM 0 HB THR A 133 -6.378 -27.611 -10.422 1.00 0.00 H new ATOM 0 HG1 THR A 133 -6.425 -24.797 -10.617 1.00 0.00 H new ATOM 0 HG21 THR A 133 -6.919 -26.892 -8.113 1.00 0.00 H new ATOM 0 HG22 THR A 133 -5.242 -27.476 -8.225 1.00 0.00 H new ATOM 0 HG23 THR A 133 -5.573 -25.728 -8.160 1.00 0.00 H new ATOM 2014 N ASN A 134 -3.070 -24.513 -10.696 1.00 0.00 N ATOM 2015 CA ASN A 134 -2.678 -23.086 -10.530 1.00 0.00 C ATOM 2016 C ASN A 134 -1.679 -22.701 -11.623 1.00 0.00 C ATOM 2017 O ASN A 134 -0.819 -21.864 -11.426 1.00 0.00 O ATOM 2018 CB ASN A 134 -2.030 -22.891 -9.157 1.00 0.00 C ATOM 2019 CG ASN A 134 -2.533 -21.587 -8.536 1.00 0.00 C ATOM 2020 OD1 ASN A 134 -1.757 -20.802 -8.029 1.00 0.00 O ATOM 2021 ND2 ASN A 134 -3.811 -21.321 -8.552 1.00 0.00 N ATOM 0 H ASN A 134 -2.322 -25.136 -11.001 1.00 0.00 H new ATOM 0 HA ASN A 134 -3.564 -22.455 -10.607 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -2.270 -23.732 -8.507 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -0.945 -22.864 -9.256 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -4.157 -20.455 -8.139 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -4.464 -21.979 -8.977 1.00 0.00 H new ATOM 2028 N LYS A 135 -1.785 -23.303 -12.776 1.00 0.00 N ATOM 2029 CA LYS A 135 -0.841 -22.970 -13.880 1.00 0.00 C ATOM 2030 C LYS A 135 -1.368 -21.760 -14.654 1.00 0.00 C ATOM 2031 O LYS A 135 -0.616 -21.024 -15.262 1.00 0.00 O ATOM 2032 CB LYS A 135 -0.719 -24.167 -14.826 1.00 0.00 C ATOM 2033 CG LYS A 135 0.545 -24.022 -15.674 1.00 0.00 C ATOM 2034 CD LYS A 135 0.682 -25.232 -16.600 1.00 0.00 C ATOM 2035 CE LYS A 135 2.116 -25.314 -17.125 1.00 0.00 C ATOM 2036 NZ LYS A 135 2.280 -24.374 -18.271 1.00 0.00 N ATOM 0 H LYS A 135 -2.484 -24.011 -13.001 1.00 0.00 H new ATOM 0 HA LYS A 135 0.138 -22.736 -13.462 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -0.681 -25.094 -14.253 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -1.597 -24.226 -15.470 1.00 0.00 H new ATOM 0 HG2 LYS A 135 0.498 -23.105 -16.261 1.00 0.00 H new ATOM 0 HG3 LYS A 135 1.421 -23.943 -15.030 1.00 0.00 H new ATOM 0 HD2 LYS A 135 0.428 -26.145 -16.062 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -0.017 -25.147 -17.432 1.00 0.00 H new ATOM 0 HE2 LYS A 135 2.820 -25.063 -16.332 1.00 0.00 H new ATOM 0 HE3 LYS A 135 2.341 -26.333 -17.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 3.255 -24.429 -18.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 1.618 -24.633 -19.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 2.082 -23.403 -17.955 1.00 0.00 H new ATOM 2050 N LYS A 136 -2.655 -21.547 -14.637 1.00 0.00 N ATOM 2051 CA LYS A 136 -3.229 -20.384 -15.372 1.00 0.00 C ATOM 2052 C LYS A 136 -2.735 -19.084 -14.734 1.00 0.00 C ATOM 2053 O LYS A 136 -2.731 -18.039 -15.354 1.00 0.00 O ATOM 2054 CB LYS A 136 -4.756 -20.439 -15.302 1.00 0.00 C ATOM 2055 CG LYS A 136 -5.191 -20.795 -13.879 1.00 0.00 C ATOM 2056 CD LYS A 136 -5.971 -22.111 -13.897 1.00 0.00 C ATOM 2057 CE LYS A 136 -5.156 -23.199 -13.194 1.00 0.00 C ATOM 2058 NZ LYS A 136 -4.700 -24.203 -14.195 1.00 0.00 N ATOM 0 H LYS A 136 -3.334 -22.128 -14.146 1.00 0.00 H new ATOM 0 HA LYS A 136 -2.912 -20.421 -16.414 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -5.178 -19.477 -15.593 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -5.136 -21.180 -16.006 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -4.318 -20.886 -13.233 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -5.811 -19.999 -13.467 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -6.932 -21.983 -13.399 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -6.182 -22.407 -14.925 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -4.297 -22.756 -12.690 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -5.761 -23.683 -12.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -4.104 -24.915 -13.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -5.527 -24.669 -14.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -4.151 -23.727 -14.939 1.00 0.00 H new ATOM 2072 N LEU A 137 -2.323 -19.139 -13.497 1.00 0.00 N ATOM 2073 CA LEU A 137 -1.830 -17.908 -12.818 1.00 0.00 C ATOM 2074 C LEU A 137 -0.395 -17.608 -13.265 1.00 0.00 C ATOM 2075 O LEU A 137 0.176 -16.595 -12.910 1.00 0.00 O ATOM 2076 CB LEU A 137 -1.859 -18.116 -11.302 1.00 0.00 C ATOM 2077 CG LEU A 137 -3.284 -17.911 -10.788 1.00 0.00 C ATOM 2078 CD1 LEU A 137 -4.117 -19.162 -11.076 1.00 0.00 C ATOM 2079 CD2 LEU A 137 -3.249 -17.659 -9.278 1.00 0.00 C ATOM 0 H LEU A 137 -2.307 -19.985 -12.927 1.00 0.00 H new ATOM 0 HA LEU A 137 -2.472 -17.069 -13.084 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -1.512 -19.119 -11.055 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -1.181 -17.416 -10.815 1.00 0.00 H new ATOM 0 HG LEU A 137 -3.731 -17.054 -11.291 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -5.133 -19.015 -10.709 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -4.142 -19.343 -12.151 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -3.670 -20.020 -10.574 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -4.264 -17.513 -8.910 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -2.801 -18.517 -8.776 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -2.656 -16.768 -9.071 1.00 0.00 H new ATOM 2091 N ALA A 138 0.198 -18.482 -14.033 1.00 0.00 N ATOM 2092 CA ALA A 138 1.600 -18.244 -14.489 1.00 0.00 C ATOM 2093 C ALA A 138 1.658 -16.980 -15.356 1.00 0.00 C ATOM 2094 O ALA A 138 2.399 -16.065 -15.056 1.00 0.00 O ATOM 2095 CB ALA A 138 2.091 -19.448 -15.297 1.00 0.00 C ATOM 0 H ALA A 138 -0.226 -19.349 -14.364 1.00 0.00 H new ATOM 0 HA ALA A 138 2.242 -18.109 -13.618 1.00 0.00 H new ATOM 0 HB1 ALA A 138 3.114 -19.271 -15.628 1.00 0.00 H new ATOM 0 HB2 ALA A 138 2.061 -20.341 -14.673 1.00 0.00 H new ATOM 0 HB3 ALA A 138 1.448 -19.590 -16.166 1.00 0.00 H new ATOM 2101 N PRO A 139 0.873 -16.964 -16.404 1.00 0.00 N ATOM 2102 CA PRO A 139 0.813 -15.818 -17.332 1.00 0.00 C ATOM 2103 C PRO A 139 0.006 -14.669 -16.716 1.00 0.00 C ATOM 2104 O PRO A 139 -0.874 -14.112 -17.341 1.00 0.00 O ATOM 2105 CB PRO A 139 0.097 -16.385 -18.559 1.00 0.00 C ATOM 2106 CG PRO A 139 -0.705 -17.611 -18.063 1.00 0.00 C ATOM 2107 CD PRO A 139 -0.027 -18.079 -16.763 1.00 0.00 C ATOM 0 HA PRO A 139 1.795 -15.408 -17.567 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -0.564 -15.641 -19.002 1.00 0.00 H new ATOM 0 HB3 PRO A 139 0.813 -16.674 -19.329 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -1.747 -17.346 -17.884 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -0.702 -18.405 -18.810 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -0.759 -18.269 -15.978 1.00 0.00 H new ATOM 0 HD3 PRO A 139 0.527 -19.006 -16.914 1.00 0.00 H new ATOM 2115 N LYS A 140 0.299 -14.312 -15.496 1.00 0.00 N ATOM 2116 CA LYS A 140 -0.450 -13.202 -14.842 1.00 0.00 C ATOM 2117 C LYS A 140 0.394 -12.620 -13.707 1.00 0.00 C ATOM 2118 O LYS A 140 0.411 -11.426 -13.482 1.00 0.00 O ATOM 2119 CB LYS A 140 -1.767 -13.741 -14.276 1.00 0.00 C ATOM 2120 CG LYS A 140 -2.388 -12.697 -13.346 1.00 0.00 C ATOM 2121 CD LYS A 140 -2.305 -13.187 -11.899 1.00 0.00 C ATOM 2122 CE LYS A 140 -1.419 -12.238 -11.089 1.00 0.00 C ATOM 2123 NZ LYS A 140 -0.925 -12.941 -9.871 1.00 0.00 N ATOM 0 H LYS A 140 1.025 -14.741 -14.923 1.00 0.00 H new ATOM 0 HA LYS A 140 -0.662 -12.423 -15.574 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -2.455 -13.975 -15.088 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -1.589 -14.668 -13.732 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -1.865 -11.746 -13.449 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -3.428 -12.521 -13.622 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -3.302 -13.233 -11.462 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -1.897 -14.197 -11.869 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -0.578 -11.902 -11.695 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -1.983 -11.349 -10.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -0.323 -12.298 -9.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -1.734 -13.240 -9.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -0.373 -13.776 -10.152 1.00 0.00 H new ATOM 2137 N ILE A 141 1.094 -13.454 -12.987 1.00 0.00 N ATOM 2138 CA ILE A 141 1.935 -12.948 -11.867 1.00 0.00 C ATOM 2139 C ILE A 141 3.114 -12.153 -12.431 1.00 0.00 C ATOM 2140 O ILE A 141 3.724 -11.357 -11.746 1.00 0.00 O ATOM 2141 CB ILE A 141 2.459 -14.132 -11.053 1.00 0.00 C ATOM 2142 CG1 ILE A 141 3.545 -13.646 -10.091 1.00 0.00 C ATOM 2143 CG2 ILE A 141 3.050 -15.181 -11.997 1.00 0.00 C ATOM 2144 CD1 ILE A 141 3.299 -14.236 -8.701 1.00 0.00 C ATOM 0 H ILE A 141 1.119 -14.464 -13.127 1.00 0.00 H new ATOM 0 HA ILE A 141 1.337 -12.300 -11.226 1.00 0.00 H new ATOM 0 HB ILE A 141 1.639 -14.574 -10.487 1.00 0.00 H new ATOM 0 HG12 ILE A 141 4.528 -13.944 -10.455 1.00 0.00 H new ATOM 0 HG13 ILE A 141 3.541 -12.557 -10.041 1.00 0.00 H new ATOM 0 HG21 ILE A 141 3.423 -16.024 -11.416 1.00 0.00 H new ATOM 0 HG22 ILE A 141 2.279 -15.527 -12.685 1.00 0.00 H new ATOM 0 HG23 ILE A 141 3.870 -14.740 -12.564 1.00 0.00 H new ATOM 0 HD11 ILE A 141 4.073 -13.889 -8.016 1.00 0.00 H new ATOM 0 HD12 ILE A 141 2.323 -13.915 -8.337 1.00 0.00 H new ATOM 0 HD13 ILE A 141 3.326 -15.324 -8.758 1.00 0.00 H new ATOM 2156 N LYS A 142 3.442 -12.361 -13.678 1.00 0.00 N ATOM 2157 CA LYS A 142 4.582 -11.617 -14.283 1.00 0.00 C ATOM 2158 C LYS A 142 4.188 -10.151 -14.473 1.00 0.00 C ATOM 2159 O LYS A 142 4.914 -9.251 -14.101 1.00 0.00 O ATOM 2160 CB LYS A 142 4.936 -12.234 -15.639 1.00 0.00 C ATOM 2161 CG LYS A 142 3.717 -12.185 -16.561 1.00 0.00 C ATOM 2162 CD LYS A 142 3.975 -13.051 -17.796 1.00 0.00 C ATOM 2163 CE LYS A 142 4.173 -12.152 -19.018 1.00 0.00 C ATOM 2164 NZ LYS A 142 5.598 -11.726 -19.097 1.00 0.00 N ATOM 0 H LYS A 142 2.969 -13.014 -14.303 1.00 0.00 H new ATOM 0 HA LYS A 142 5.447 -11.678 -13.623 1.00 0.00 H new ATOM 0 HB2 LYS A 142 5.767 -11.692 -16.090 1.00 0.00 H new ATOM 0 HB3 LYS A 142 5.262 -13.265 -15.506 1.00 0.00 H new ATOM 0 HG2 LYS A 142 2.833 -12.542 -16.032 1.00 0.00 H new ATOM 0 HG3 LYS A 142 3.516 -11.157 -16.861 1.00 0.00 H new ATOM 0 HD2 LYS A 142 4.858 -13.671 -17.640 1.00 0.00 H new ATOM 0 HD3 LYS A 142 3.136 -13.727 -17.961 1.00 0.00 H new ATOM 0 HE2 LYS A 142 3.892 -12.687 -19.925 1.00 0.00 H new ATOM 0 HE3 LYS A 142 3.525 -11.278 -18.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 5.732 -11.115 -19.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 5.851 -11.200 -18.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 6.207 -12.565 -19.182 1.00 0.00 H new ATOM 2178 N GLN A 143 3.042 -9.903 -15.046 1.00 0.00 N ATOM 2179 CA GLN A 143 2.604 -8.495 -15.252 1.00 0.00 C ATOM 2180 C GLN A 143 2.083 -7.927 -13.930 1.00 0.00 C ATOM 2181 O GLN A 143 1.798 -6.752 -13.816 1.00 0.00 O ATOM 2182 CB GLN A 143 1.489 -8.455 -16.298 1.00 0.00 C ATOM 2183 CG GLN A 143 1.964 -7.663 -17.517 1.00 0.00 C ATOM 2184 CD GLN A 143 1.772 -8.503 -18.780 1.00 0.00 C ATOM 2185 OE1 GLN A 143 1.801 -9.717 -18.726 1.00 0.00 O ATOM 2186 NE2 GLN A 143 1.577 -7.906 -19.923 1.00 0.00 N ATOM 0 H GLN A 143 2.391 -10.614 -15.380 1.00 0.00 H new ATOM 0 HA GLN A 143 3.448 -7.898 -15.598 1.00 0.00 H new ATOM 0 HB2 GLN A 143 1.215 -9.468 -16.593 1.00 0.00 H new ATOM 0 HB3 GLN A 143 0.596 -7.994 -15.876 1.00 0.00 H new ATOM 0 HG2 GLN A 143 1.404 -6.731 -17.599 1.00 0.00 H new ATOM 0 HG3 GLN A 143 3.014 -7.395 -17.402 1.00 0.00 H new ATOM 0 HE21 GLN A 143 1.553 -6.887 -19.969 1.00 0.00 H new ATOM 0 HE22 GLN A 143 1.449 -8.458 -20.771 1.00 0.00 H new ATOM 2195 N ALA A 144 1.955 -8.755 -12.929 1.00 0.00 N ATOM 2196 CA ALA A 144 1.452 -8.265 -11.616 1.00 0.00 C ATOM 2197 C ALA A 144 2.567 -7.515 -10.885 1.00 0.00 C ATOM 2198 O ALA A 144 2.430 -6.356 -10.549 1.00 0.00 O ATOM 2199 CB ALA A 144 0.999 -9.456 -10.768 1.00 0.00 C ATOM 0 H ALA A 144 2.177 -9.750 -12.965 1.00 0.00 H new ATOM 0 HA ALA A 144 0.611 -7.592 -11.780 1.00 0.00 H new ATOM 0 HB1 ALA A 144 0.631 -9.099 -9.806 1.00 0.00 H new ATOM 0 HB2 ALA A 144 0.202 -9.990 -11.286 1.00 0.00 H new ATOM 0 HB3 ALA A 144 1.841 -10.129 -10.607 1.00 0.00 H new ATOM 2205 N TYR A 145 3.670 -8.167 -10.636 1.00 0.00 N ATOM 2206 CA TYR A 145 4.790 -7.487 -9.925 1.00 0.00 C ATOM 2207 C TYR A 145 5.583 -6.632 -10.916 1.00 0.00 C ATOM 2208 O TYR A 145 6.187 -5.642 -10.551 1.00 0.00 O ATOM 2209 CB TYR A 145 5.712 -8.535 -9.300 1.00 0.00 C ATOM 2210 CG TYR A 145 6.306 -9.401 -10.386 1.00 0.00 C ATOM 2211 CD1 TYR A 145 7.263 -8.870 -11.259 1.00 0.00 C ATOM 2212 CD2 TYR A 145 5.899 -10.734 -10.517 1.00 0.00 C ATOM 2213 CE1 TYR A 145 7.814 -9.674 -12.265 1.00 0.00 C ATOM 2214 CE2 TYR A 145 6.451 -11.537 -11.524 1.00 0.00 C ATOM 2215 CZ TYR A 145 7.408 -11.008 -12.397 1.00 0.00 C ATOM 2216 OH TYR A 145 7.951 -11.799 -13.388 1.00 0.00 O ATOM 0 H TYR A 145 3.844 -9.139 -10.893 1.00 0.00 H new ATOM 0 HA TYR A 145 4.385 -6.848 -9.140 1.00 0.00 H new ATOM 0 HB2 TYR A 145 6.506 -8.045 -8.736 1.00 0.00 H new ATOM 0 HB3 TYR A 145 5.154 -9.151 -8.595 1.00 0.00 H new ATOM 0 HD1 TYR A 145 7.576 -7.841 -11.157 1.00 0.00 H new ATOM 0 HD2 TYR A 145 5.161 -11.143 -9.843 1.00 0.00 H new ATOM 0 HE1 TYR A 145 8.552 -9.265 -12.939 1.00 0.00 H new ATOM 0 HE2 TYR A 145 6.137 -12.565 -11.626 1.00 0.00 H new ATOM 0 HH TYR A 145 7.562 -12.697 -13.340 1.00 0.00 H new ATOM 2226 N ASP A 146 5.588 -7.002 -12.167 1.00 0.00 N ATOM 2227 CA ASP A 146 6.342 -6.206 -13.176 1.00 0.00 C ATOM 2228 C ASP A 146 5.703 -4.822 -13.314 1.00 0.00 C ATOM 2229 O ASP A 146 6.373 -3.840 -13.564 1.00 0.00 O ATOM 2230 CB ASP A 146 6.304 -6.923 -14.527 1.00 0.00 C ATOM 2231 CG ASP A 146 7.315 -6.277 -15.476 1.00 0.00 C ATOM 2232 OD1 ASP A 146 8.314 -5.773 -14.992 1.00 0.00 O ATOM 2233 OD2 ASP A 146 7.072 -6.299 -16.672 1.00 0.00 O ATOM 0 H ASP A 146 5.103 -7.821 -12.534 1.00 0.00 H new ATOM 0 HA ASP A 146 7.377 -6.098 -12.853 1.00 0.00 H new ATOM 0 HB2 ASP A 146 6.536 -7.980 -14.396 1.00 0.00 H new ATOM 0 HB3 ASP A 146 5.302 -6.867 -14.953 1.00 0.00 H new ATOM 2238 N ASP A 147 4.411 -4.738 -13.149 1.00 0.00 N ATOM 2239 CA ASP A 147 3.728 -3.419 -13.268 1.00 0.00 C ATOM 2240 C ASP A 147 3.961 -2.608 -11.992 1.00 0.00 C ATOM 2241 O ASP A 147 3.985 -1.394 -12.012 1.00 0.00 O ATOM 2242 CB ASP A 147 2.228 -3.640 -13.462 1.00 0.00 C ATOM 2243 CG ASP A 147 1.898 -3.618 -14.956 1.00 0.00 C ATOM 2244 OD1 ASP A 147 2.809 -3.802 -15.746 1.00 0.00 O ATOM 2245 OD2 ASP A 147 0.740 -3.417 -15.285 1.00 0.00 O ATOM 0 H ASP A 147 3.799 -5.526 -12.937 1.00 0.00 H new ATOM 0 HA ASP A 147 4.131 -2.876 -14.123 1.00 0.00 H new ATOM 0 HB2 ASP A 147 1.931 -4.594 -13.027 1.00 0.00 H new ATOM 0 HB3 ASP A 147 1.665 -2.864 -12.943 1.00 0.00 H new ATOM 2250 N PHE A 148 4.129 -3.272 -10.880 1.00 0.00 N ATOM 2251 CA PHE A 148 4.356 -2.542 -9.602 1.00 0.00 C ATOM 2252 C PHE A 148 5.708 -1.828 -9.649 1.00 0.00 C ATOM 2253 O PHE A 148 5.846 -0.710 -9.192 1.00 0.00 O ATOM 2254 CB PHE A 148 4.345 -3.538 -8.440 1.00 0.00 C ATOM 2255 CG PHE A 148 2.919 -3.805 -8.014 1.00 0.00 C ATOM 2256 CD1 PHE A 148 1.867 -3.620 -8.920 1.00 0.00 C ATOM 2257 CD2 PHE A 148 2.651 -4.240 -6.711 1.00 0.00 C ATOM 2258 CE1 PHE A 148 0.548 -3.869 -8.523 1.00 0.00 C ATOM 2259 CE2 PHE A 148 1.331 -4.490 -6.314 1.00 0.00 C ATOM 2260 CZ PHE A 148 0.280 -4.304 -7.219 1.00 0.00 C ATOM 0 H PHE A 148 4.119 -4.289 -10.803 1.00 0.00 H new ATOM 0 HA PHE A 148 3.565 -1.806 -9.460 1.00 0.00 H new ATOM 0 HB2 PHE A 148 4.826 -4.469 -8.741 1.00 0.00 H new ATOM 0 HB3 PHE A 148 4.917 -3.141 -7.602 1.00 0.00 H new ATOM 0 HD1 PHE A 148 2.074 -3.285 -9.926 1.00 0.00 H new ATOM 0 HD2 PHE A 148 3.462 -4.383 -6.012 1.00 0.00 H new ATOM 0 HE1 PHE A 148 -0.263 -3.726 -9.222 1.00 0.00 H new ATOM 0 HE2 PHE A 148 1.124 -4.827 -5.309 1.00 0.00 H new ATOM 0 HZ PHE A 148 -0.738 -4.496 -6.912 1.00 0.00 H new ATOM 2270 N VAL A 149 6.708 -2.463 -10.196 1.00 0.00 N ATOM 2271 CA VAL A 149 8.050 -1.818 -10.268 1.00 0.00 C ATOM 2272 C VAL A 149 8.105 -0.885 -11.479 1.00 0.00 C ATOM 2273 O VAL A 149 8.945 -0.012 -11.565 1.00 0.00 O ATOM 2274 CB VAL A 149 9.126 -2.895 -10.408 1.00 0.00 C ATOM 2275 CG1 VAL A 149 8.899 -3.985 -9.359 1.00 0.00 C ATOM 2276 CG2 VAL A 149 9.050 -3.512 -11.807 1.00 0.00 C ATOM 0 H VAL A 149 6.654 -3.400 -10.596 1.00 0.00 H new ATOM 0 HA VAL A 149 8.225 -1.244 -9.358 1.00 0.00 H new ATOM 0 HB VAL A 149 10.109 -2.447 -10.259 1.00 0.00 H new ATOM 0 HG11 VAL A 149 9.667 -4.752 -9.460 1.00 0.00 H new ATOM 0 HG12 VAL A 149 8.952 -3.547 -8.362 1.00 0.00 H new ATOM 0 HG13 VAL A 149 7.916 -4.433 -9.507 1.00 0.00 H new ATOM 0 HG21 VAL A 149 9.817 -4.280 -11.908 1.00 0.00 H new ATOM 0 HG22 VAL A 149 8.067 -3.959 -11.955 1.00 0.00 H new ATOM 0 HG23 VAL A 149 9.212 -2.737 -12.556 1.00 0.00 H new ATOM 2286 N LYS A 150 7.216 -1.063 -12.418 1.00 0.00 N ATOM 2287 CA LYS A 150 7.220 -0.187 -13.623 1.00 0.00 C ATOM 2288 C LYS A 150 6.598 1.168 -13.278 1.00 0.00 C ATOM 2289 O LYS A 150 7.195 2.205 -13.485 1.00 0.00 O ATOM 2290 CB LYS A 150 6.409 -0.851 -14.738 1.00 0.00 C ATOM 2291 CG LYS A 150 6.538 -0.032 -16.023 1.00 0.00 C ATOM 2292 CD LYS A 150 5.180 0.036 -16.725 1.00 0.00 C ATOM 2293 CE LYS A 150 4.464 1.327 -16.328 1.00 0.00 C ATOM 2294 NZ LYS A 150 2.990 1.134 -16.444 1.00 0.00 N ATOM 0 H LYS A 150 6.488 -1.777 -12.402 1.00 0.00 H new ATOM 0 HA LYS A 150 8.247 -0.038 -13.957 1.00 0.00 H new ATOM 0 HB2 LYS A 150 6.766 -1.867 -14.905 1.00 0.00 H new ATOM 0 HB3 LYS A 150 5.362 -0.925 -14.445 1.00 0.00 H new ATOM 0 HG2 LYS A 150 6.890 0.973 -15.792 1.00 0.00 H new ATOM 0 HG3 LYS A 150 7.278 -0.485 -16.683 1.00 0.00 H new ATOM 0 HD2 LYS A 150 5.315 0.001 -17.806 1.00 0.00 H new ATOM 0 HD3 LYS A 150 4.574 -0.827 -16.451 1.00 0.00 H new ATOM 0 HE2 LYS A 150 4.726 1.601 -15.306 1.00 0.00 H new ATOM 0 HE3 LYS A 150 4.786 2.146 -16.971 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 2.503 2.012 -16.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 2.748 0.891 -17.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 2.690 0.364 -15.813 1.00 0.00 H new ATOM 2308 N HIS A 151 5.401 1.168 -12.759 1.00 0.00 N ATOM 2309 CA HIS A 151 4.742 2.459 -12.408 1.00 0.00 C ATOM 2310 C HIS A 151 5.318 2.994 -11.094 1.00 0.00 C ATOM 2311 O HIS A 151 5.370 4.187 -10.869 1.00 0.00 O ATOM 2312 CB HIS A 151 3.234 2.238 -12.257 1.00 0.00 C ATOM 2313 CG HIS A 151 2.955 1.499 -10.977 1.00 0.00 C ATOM 2314 ND1 HIS A 151 3.188 2.064 -9.732 1.00 0.00 N ATOM 2315 CD2 HIS A 151 2.458 0.244 -10.731 1.00 0.00 C ATOM 2316 CE1 HIS A 151 2.835 1.157 -8.803 1.00 0.00 C ATOM 2317 NE2 HIS A 151 2.383 0.030 -9.359 1.00 0.00 N ATOM 0 H HIS A 151 4.851 0.332 -12.563 1.00 0.00 H new ATOM 0 HA HIS A 151 4.925 3.185 -13.200 1.00 0.00 H new ATOM 0 HB2 HIS A 151 2.715 3.196 -12.255 1.00 0.00 H new ATOM 0 HB3 HIS A 151 2.853 1.671 -13.106 1.00 0.00 H new ATOM 0 HD2 HIS A 151 2.169 -0.470 -11.488 1.00 0.00 H new ATOM 0 HE1 HIS A 151 2.908 1.320 -7.738 1.00 0.00 H new ATOM 0 HE2 HIS A 151 2.053 -0.808 -8.880 1.00 0.00 H new ATOM 2325 N ALA A 152 5.747 2.122 -10.222 1.00 0.00 N ATOM 2326 CA ALA A 152 6.313 2.584 -8.923 1.00 0.00 C ATOM 2327 C ALA A 152 7.325 3.705 -9.172 1.00 0.00 C ATOM 2328 O ALA A 152 7.217 4.785 -8.624 1.00 0.00 O ATOM 2329 CB ALA A 152 7.010 1.414 -8.226 1.00 0.00 C ATOM 0 H ALA A 152 5.730 1.111 -10.353 1.00 0.00 H new ATOM 0 HA ALA A 152 5.508 2.958 -8.291 1.00 0.00 H new ATOM 0 HB1 ALA A 152 7.424 1.751 -7.276 1.00 0.00 H new ATOM 0 HB2 ALA A 152 6.289 0.617 -8.045 1.00 0.00 H new ATOM 0 HB3 ALA A 152 7.814 1.040 -8.860 1.00 0.00 H new ATOM 2335 N GLU A 153 8.309 3.457 -9.992 1.00 0.00 N ATOM 2336 CA GLU A 153 9.328 4.509 -10.274 1.00 0.00 C ATOM 2337 C GLU A 153 8.738 5.555 -11.224 1.00 0.00 C ATOM 2338 O GLU A 153 9.361 6.554 -11.526 1.00 0.00 O ATOM 2339 CB GLU A 153 10.555 3.867 -10.923 1.00 0.00 C ATOM 2340 CG GLU A 153 10.164 3.264 -12.273 1.00 0.00 C ATOM 2341 CD GLU A 153 11.090 3.805 -13.363 1.00 0.00 C ATOM 2342 OE1 GLU A 153 11.113 5.011 -13.549 1.00 0.00 O ATOM 2343 OE2 GLU A 153 11.762 3.005 -13.993 1.00 0.00 O ATOM 0 H GLU A 153 8.452 2.572 -10.479 1.00 0.00 H new ATOM 0 HA GLU A 153 9.618 4.991 -9.341 1.00 0.00 H new ATOM 0 HB2 GLU A 153 11.339 4.612 -11.059 1.00 0.00 H new ATOM 0 HB3 GLU A 153 10.961 3.093 -10.271 1.00 0.00 H new ATOM 0 HG2 GLU A 153 10.232 2.177 -12.231 1.00 0.00 H new ATOM 0 HG3 GLU A 153 9.128 3.510 -12.506 1.00 0.00 H new ATOM 2350 N GLU A 154 7.543 5.334 -11.699 1.00 0.00 N ATOM 2351 CA GLU A 154 6.918 6.315 -12.630 1.00 0.00 C ATOM 2352 C GLU A 154 6.597 7.607 -11.877 1.00 0.00 C ATOM 2353 O GLU A 154 6.830 8.695 -12.366 1.00 0.00 O ATOM 2354 CB GLU A 154 5.626 5.725 -13.201 1.00 0.00 C ATOM 2355 CG GLU A 154 5.026 6.697 -14.218 1.00 0.00 C ATOM 2356 CD GLU A 154 3.524 6.440 -14.345 1.00 0.00 C ATOM 2357 OE1 GLU A 154 3.160 5.323 -14.671 1.00 0.00 O ATOM 2358 OE2 GLU A 154 2.763 7.365 -14.114 1.00 0.00 O ATOM 0 H GLU A 154 6.973 4.517 -11.483 1.00 0.00 H new ATOM 0 HA GLU A 154 7.611 6.532 -13.443 1.00 0.00 H new ATOM 0 HB2 GLU A 154 5.831 4.766 -13.676 1.00 0.00 H new ATOM 0 HB3 GLU A 154 4.914 5.537 -12.398 1.00 0.00 H new ATOM 0 HG2 GLU A 154 5.204 7.725 -13.903 1.00 0.00 H new ATOM 0 HG3 GLU A 154 5.510 6.572 -15.186 1.00 0.00 H new ATOM 2365 N VAL A 155 6.062 7.499 -10.691 1.00 0.00 N ATOM 2366 CA VAL A 155 5.726 8.723 -9.911 1.00 0.00 C ATOM 2367 C VAL A 155 7.012 9.485 -9.583 1.00 0.00 C ATOM 2368 O VAL A 155 7.077 10.692 -9.701 1.00 0.00 O ATOM 2369 CB VAL A 155 5.021 8.323 -8.615 1.00 0.00 C ATOM 2370 CG1 VAL A 155 5.999 7.566 -7.713 1.00 0.00 C ATOM 2371 CG2 VAL A 155 4.533 9.581 -7.893 1.00 0.00 C ATOM 0 H VAL A 155 5.843 6.616 -10.229 1.00 0.00 H new ATOM 0 HA VAL A 155 5.066 9.362 -10.499 1.00 0.00 H new ATOM 0 HB VAL A 155 4.171 7.682 -8.847 1.00 0.00 H new ATOM 0 HG11 VAL A 155 5.496 7.281 -6.789 1.00 0.00 H new ATOM 0 HG12 VAL A 155 6.349 6.671 -8.227 1.00 0.00 H new ATOM 0 HG13 VAL A 155 6.850 8.207 -7.480 1.00 0.00 H new ATOM 0 HG21 VAL A 155 4.030 9.298 -6.968 1.00 0.00 H new ATOM 0 HG22 VAL A 155 5.384 10.221 -7.661 1.00 0.00 H new ATOM 0 HG23 VAL A 155 3.837 10.121 -8.534 1.00 0.00 H new ATOM 2381 N GLN A 156 8.035 8.788 -9.171 1.00 0.00 N ATOM 2382 CA GLN A 156 9.316 9.472 -8.837 1.00 0.00 C ATOM 2383 C GLN A 156 9.800 10.262 -10.056 1.00 0.00 C ATOM 2384 O GLN A 156 10.462 11.272 -9.930 1.00 0.00 O ATOM 2385 CB GLN A 156 10.364 8.425 -8.454 1.00 0.00 C ATOM 2386 CG GLN A 156 11.749 9.075 -8.407 1.00 0.00 C ATOM 2387 CD GLN A 156 12.670 8.391 -9.419 1.00 0.00 C ATOM 2388 OE1 GLN A 156 12.834 7.187 -9.391 1.00 0.00 O ATOM 2389 NE2 GLN A 156 13.282 9.112 -10.318 1.00 0.00 N ATOM 0 H GLN A 156 8.039 7.775 -9.051 1.00 0.00 H new ATOM 0 HA GLN A 156 9.162 10.154 -8.000 1.00 0.00 H new ATOM 0 HB2 GLN A 156 10.122 7.992 -7.483 1.00 0.00 H new ATOM 0 HB3 GLN A 156 10.359 7.610 -9.177 1.00 0.00 H new ATOM 0 HG2 GLN A 156 11.671 10.139 -8.632 1.00 0.00 H new ATOM 0 HG3 GLN A 156 12.168 8.991 -7.404 1.00 0.00 H new ATOM 0 HE21 GLN A 156 13.144 10.122 -10.342 1.00 0.00 H new ATOM 0 HE22 GLN A 156 13.898 8.665 -10.997 1.00 0.00 H new ATOM 2398 N LYS A 157 9.472 9.809 -11.235 1.00 0.00 N ATOM 2399 CA LYS A 157 9.913 10.533 -12.460 1.00 0.00 C ATOM 2400 C LYS A 157 9.117 11.834 -12.598 1.00 0.00 C ATOM 2401 O LYS A 157 9.671 12.886 -12.854 1.00 0.00 O ATOM 2402 CB LYS A 157 9.668 9.654 -13.687 1.00 0.00 C ATOM 2403 CG LYS A 157 10.942 9.585 -14.530 1.00 0.00 C ATOM 2404 CD LYS A 157 10.718 8.651 -15.719 1.00 0.00 C ATOM 2405 CE LYS A 157 12.066 8.128 -16.219 1.00 0.00 C ATOM 2406 NZ LYS A 157 11.926 7.666 -17.630 1.00 0.00 N ATOM 0 H LYS A 157 8.918 8.969 -11.403 1.00 0.00 H new ATOM 0 HA LYS A 157 10.976 10.763 -12.384 1.00 0.00 H new ATOM 0 HB2 LYS A 157 9.371 8.652 -13.376 1.00 0.00 H new ATOM 0 HB3 LYS A 157 8.849 10.060 -14.280 1.00 0.00 H new ATOM 0 HG2 LYS A 157 11.212 10.581 -14.882 1.00 0.00 H new ATOM 0 HG3 LYS A 157 11.773 9.225 -13.923 1.00 0.00 H new ATOM 0 HD2 LYS A 157 10.079 7.818 -15.425 1.00 0.00 H new ATOM 0 HD3 LYS A 157 10.202 9.181 -16.519 1.00 0.00 H new ATOM 0 HE2 LYS A 157 12.819 8.913 -16.155 1.00 0.00 H new ATOM 0 HE3 LYS A 157 12.407 7.307 -15.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 12.842 7.310 -17.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 11.219 6.905 -17.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 11.619 8.461 -18.227 1.00 0.00 H new ATOM 2420 N LYS A 158 7.825 11.773 -12.433 1.00 0.00 N ATOM 2421 CA LYS A 158 6.999 13.006 -12.556 1.00 0.00 C ATOM 2422 C LYS A 158 7.289 13.935 -11.374 1.00 0.00 C ATOM 2423 O LYS A 158 7.445 15.129 -11.534 1.00 0.00 O ATOM 2424 CB LYS A 158 5.515 12.631 -12.558 1.00 0.00 C ATOM 2425 CG LYS A 158 5.123 12.106 -13.940 1.00 0.00 C ATOM 2426 CD LYS A 158 5.350 13.200 -14.985 1.00 0.00 C ATOM 2427 CE LYS A 158 4.549 12.875 -16.248 1.00 0.00 C ATOM 2428 NZ LYS A 158 3.950 14.127 -16.792 1.00 0.00 N ATOM 0 H LYS A 158 7.305 10.922 -12.218 1.00 0.00 H new ATOM 0 HA LYS A 158 7.245 13.515 -13.488 1.00 0.00 H new ATOM 0 HB2 LYS A 158 5.320 11.872 -11.800 1.00 0.00 H new ATOM 0 HB3 LYS A 158 4.909 13.500 -12.302 1.00 0.00 H new ATOM 0 HG2 LYS A 158 5.714 11.224 -14.187 1.00 0.00 H new ATOM 0 HG3 LYS A 158 4.077 11.799 -13.941 1.00 0.00 H new ATOM 0 HD2 LYS A 158 5.044 14.167 -14.586 1.00 0.00 H new ATOM 0 HD3 LYS A 158 6.411 13.275 -15.224 1.00 0.00 H new ATOM 0 HE2 LYS A 158 5.197 12.415 -16.994 1.00 0.00 H new ATOM 0 HE3 LYS A 158 3.765 12.154 -16.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 3.406 13.907 -17.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 3.319 14.548 -16.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 4.707 14.801 -17.026 1.00 0.00 H new ATOM 2442 N LEU A 159 7.361 13.396 -10.188 1.00 0.00 N ATOM 2443 CA LEU A 159 7.640 14.248 -8.998 1.00 0.00 C ATOM 2444 C LEU A 159 9.028 14.879 -9.137 1.00 0.00 C ATOM 2445 O LEU A 159 9.247 16.009 -8.750 1.00 0.00 O ATOM 2446 CB LEU A 159 7.595 13.389 -7.732 1.00 0.00 C ATOM 2447 CG LEU A 159 6.209 12.759 -7.590 1.00 0.00 C ATOM 2448 CD1 LEU A 159 6.064 12.152 -6.194 1.00 0.00 C ATOM 2449 CD2 LEU A 159 5.137 13.832 -7.793 1.00 0.00 C ATOM 0 H LEU A 159 7.239 12.403 -9.992 1.00 0.00 H new ATOM 0 HA LEU A 159 6.888 15.034 -8.930 1.00 0.00 H new ATOM 0 HB2 LEU A 159 8.356 12.611 -7.781 1.00 0.00 H new ATOM 0 HB3 LEU A 159 7.820 14.000 -6.858 1.00 0.00 H new ATOM 0 HG LEU A 159 6.088 11.977 -8.340 1.00 0.00 H new ATOM 0 HD11 LEU A 159 5.076 11.703 -6.093 1.00 0.00 H new ATOM 0 HD12 LEU A 159 6.827 11.387 -6.049 1.00 0.00 H new ATOM 0 HD13 LEU A 159 6.186 12.933 -5.443 1.00 0.00 H new ATOM 0 HD21 LEU A 159 4.149 13.383 -7.692 1.00 0.00 H new ATOM 0 HD22 LEU A 159 5.259 14.614 -7.044 1.00 0.00 H new ATOM 0 HD23 LEU A 159 5.239 14.264 -8.788 1.00 0.00 H new ATOM 2461 N HIS A 160 9.967 14.157 -9.685 1.00 0.00 N ATOM 2462 CA HIS A 160 11.337 14.717 -9.847 1.00 0.00 C ATOM 2463 C HIS A 160 11.243 16.152 -10.372 1.00 0.00 C ATOM 2464 O HIS A 160 11.884 17.052 -9.865 1.00 0.00 O ATOM 2465 CB HIS A 160 12.124 13.862 -10.842 1.00 0.00 C ATOM 2466 CG HIS A 160 13.598 14.049 -10.610 1.00 0.00 C ATOM 2467 ND1 HIS A 160 14.282 13.367 -9.616 1.00 0.00 N ATOM 2468 CD2 HIS A 160 14.533 14.835 -11.237 1.00 0.00 C ATOM 2469 CE1 HIS A 160 15.570 13.753 -9.672 1.00 0.00 C ATOM 2470 NE2 HIS A 160 15.777 14.648 -10.643 1.00 0.00 N ATOM 0 H HIS A 160 9.844 13.204 -10.027 1.00 0.00 H new ATOM 0 HA HIS A 160 11.846 14.714 -8.883 1.00 0.00 H new ATOM 0 HB2 HIS A 160 11.857 12.812 -10.725 1.00 0.00 H new ATOM 0 HB3 HIS A 160 11.867 14.145 -11.863 1.00 0.00 H new ATOM 0 HD1 HIS A 160 13.882 12.695 -8.961 1.00 0.00 H new ATOM 0 HD2 HIS A 160 14.333 15.498 -12.066 1.00 0.00 H new ATOM 0 HE1 HIS A 160 16.342 13.385 -9.013 1.00 0.00 H new ATOM 2478 N GLU A 161 10.448 16.373 -11.383 1.00 0.00 N ATOM 2479 CA GLU A 161 10.313 17.748 -11.939 1.00 0.00 C ATOM 2480 C GLU A 161 9.407 18.581 -11.028 1.00 0.00 C ATOM 2481 O GLU A 161 9.469 19.795 -11.018 1.00 0.00 O ATOM 2482 CB GLU A 161 9.700 17.674 -13.338 1.00 0.00 C ATOM 2483 CG GLU A 161 10.811 17.500 -14.376 1.00 0.00 C ATOM 2484 CD GLU A 161 10.258 17.792 -15.772 1.00 0.00 C ATOM 2485 OE1 GLU A 161 9.353 17.087 -16.188 1.00 0.00 O ATOM 2486 OE2 GLU A 161 10.749 18.714 -16.401 1.00 0.00 O ATOM 0 H GLU A 161 9.886 15.660 -11.848 1.00 0.00 H new ATOM 0 HA GLU A 161 11.296 18.214 -11.997 1.00 0.00 H new ATOM 0 HB2 GLU A 161 9.000 16.840 -13.396 1.00 0.00 H new ATOM 0 HB3 GLU A 161 9.133 18.581 -13.546 1.00 0.00 H new ATOM 0 HG2 GLU A 161 11.639 18.173 -14.154 1.00 0.00 H new ATOM 0 HG3 GLU A 161 11.205 16.485 -14.335 1.00 0.00 H new ATOM 2493 N ALA A 162 8.565 17.939 -10.264 1.00 0.00 N ATOM 2494 CA ALA A 162 7.658 18.696 -9.357 1.00 0.00 C ATOM 2495 C ALA A 162 8.492 19.528 -8.381 1.00 0.00 C ATOM 2496 O ALA A 162 7.996 20.439 -7.745 1.00 0.00 O ATOM 2497 CB ALA A 162 6.783 17.716 -8.573 1.00 0.00 C ATOM 0 H ALA A 162 8.467 16.924 -10.229 1.00 0.00 H new ATOM 0 HA ALA A 162 7.023 19.356 -9.948 1.00 0.00 H new ATOM 0 HB1 ALA A 162 6.120 18.271 -7.910 1.00 0.00 H new ATOM 0 HB2 ALA A 162 6.188 17.123 -9.268 1.00 0.00 H new ATOM 0 HB3 ALA A 162 7.417 17.055 -7.982 1.00 0.00 H new ATOM 2503 N ALA A 163 9.755 19.224 -8.256 1.00 0.00 N ATOM 2504 CA ALA A 163 10.619 20.000 -7.321 1.00 0.00 C ATOM 2505 C ALA A 163 10.720 21.448 -7.804 1.00 0.00 C ATOM 2506 O ALA A 163 11.205 22.313 -7.103 1.00 0.00 O ATOM 2507 CB ALA A 163 12.015 19.376 -7.283 1.00 0.00 C ATOM 0 H ALA A 163 10.226 18.473 -8.760 1.00 0.00 H new ATOM 0 HA ALA A 163 10.184 19.980 -6.322 1.00 0.00 H new ATOM 0 HB1 ALA A 163 12.648 19.942 -6.600 1.00 0.00 H new ATOM 0 HB2 ALA A 163 11.943 18.344 -6.940 1.00 0.00 H new ATOM 0 HB3 ALA A 163 12.450 19.397 -8.282 1.00 0.00 H new ATOM 2513 N THR A 164 10.264 21.720 -8.996 1.00 0.00 N ATOM 2514 CA THR A 164 10.334 23.113 -9.521 1.00 0.00 C ATOM 2515 C THR A 164 9.682 23.168 -10.904 1.00 0.00 C ATOM 2516 O THR A 164 10.072 23.945 -11.754 1.00 0.00 O ATOM 2517 CB THR A 164 11.799 23.543 -9.630 1.00 0.00 C ATOM 2518 OG1 THR A 164 11.869 24.834 -10.217 1.00 0.00 O ATOM 2519 CG2 THR A 164 12.563 22.543 -10.499 1.00 0.00 C ATOM 0 H THR A 164 9.846 21.038 -9.629 1.00 0.00 H new ATOM 0 HA THR A 164 9.808 23.785 -8.843 1.00 0.00 H new ATOM 0 HB THR A 164 12.245 23.571 -8.636 1.00 0.00 H new ATOM 0 HG1 THR A 164 11.302 24.861 -11.016 1.00 0.00 H new ATOM 0 HG21 THR A 164 13.606 22.850 -10.576 1.00 0.00 H new ATOM 0 HG22 THR A 164 12.509 21.553 -10.047 1.00 0.00 H new ATOM 0 HG23 THR A 164 12.119 22.513 -11.494 1.00 0.00 H new ATOM 2527 N LYS A 165 8.692 22.351 -11.138 1.00 0.00 N ATOM 2528 CA LYS A 165 8.017 22.358 -12.466 1.00 0.00 C ATOM 2529 C LYS A 165 8.993 21.870 -13.537 1.00 0.00 C ATOM 2530 O LYS A 165 8.837 20.803 -14.095 1.00 0.00 O ATOM 2531 CB LYS A 165 7.562 23.781 -12.800 1.00 0.00 C ATOM 2532 CG LYS A 165 6.391 23.726 -13.784 1.00 0.00 C ATOM 2533 CD LYS A 165 5.408 24.855 -13.471 1.00 0.00 C ATOM 2534 CE LYS A 165 4.833 25.408 -14.777 1.00 0.00 C ATOM 2535 NZ LYS A 165 3.883 26.515 -14.472 1.00 0.00 N ATOM 0 H LYS A 165 8.321 21.679 -10.466 1.00 0.00 H new ATOM 0 HA LYS A 165 7.151 21.697 -12.436 1.00 0.00 H new ATOM 0 HB2 LYS A 165 7.262 24.301 -11.890 1.00 0.00 H new ATOM 0 HB3 LYS A 165 8.388 24.346 -13.232 1.00 0.00 H new ATOM 0 HG2 LYS A 165 6.757 23.821 -14.806 1.00 0.00 H new ATOM 0 HG3 LYS A 165 5.888 22.762 -13.714 1.00 0.00 H new ATOM 0 HD2 LYS A 165 4.604 24.485 -12.835 1.00 0.00 H new ATOM 0 HD3 LYS A 165 5.912 25.648 -12.919 1.00 0.00 H new ATOM 0 HE2 LYS A 165 5.638 25.771 -15.416 1.00 0.00 H new ATOM 0 HE3 LYS A 165 4.322 24.617 -15.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 3.492 26.891 -15.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 3.109 26.155 -13.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 4.384 27.273 -13.966 1.00 0.00 H new ATOM 2549 N GLN A 166 10.001 22.646 -13.828 1.00 0.00 N ATOM 2550 CA GLN A 166 10.989 22.227 -14.862 1.00 0.00 C ATOM 2551 C GLN A 166 12.069 21.359 -14.214 1.00 0.00 C ATOM 2552 O GLN A 166 11.915 21.025 -13.051 1.00 0.00 O ATOM 2553 CB GLN A 166 11.636 23.469 -15.480 1.00 0.00 C ATOM 2554 CG GLN A 166 10.568 24.297 -16.197 1.00 0.00 C ATOM 2555 CD GLN A 166 10.698 24.099 -17.709 1.00 0.00 C ATOM 2556 OE1 GLN A 166 11.785 24.159 -18.250 1.00 0.00 O ATOM 2557 NE2 GLN A 166 9.629 23.864 -18.419 1.00 0.00 N ATOM 2558 OXT GLN A 166 13.034 21.044 -14.892 1.00 0.00 O ATOM 0 H GLN A 166 10.183 23.551 -13.395 1.00 0.00 H new ATOM 0 HA GLN A 166 10.482 21.655 -15.639 1.00 0.00 H new ATOM 0 HB2 GLN A 166 12.115 24.067 -14.704 1.00 0.00 H new ATOM 0 HB3 GLN A 166 12.416 23.175 -16.183 1.00 0.00 H new ATOM 0 HG2 GLN A 166 9.575 23.996 -15.864 1.00 0.00 H new ATOM 0 HG3 GLN A 166 10.682 25.352 -15.947 1.00 0.00 H new ATOM 0 HE21 GLN A 166 8.717 23.814 -17.966 1.00 0.00 H new ATOM 0 HE22 GLN A 166 9.706 23.731 -19.427 1.00 0.00 H new TER 2567 GLN A 166