USER MOD reduce.3.24.130724 H: found=0, std=0, add=852, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 0 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 8 ASN : amide:sc= -0.306 K(o=-0.31,f=-3.3!) USER MOD Set 1.2: A 88 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 65 THR OG1 : rot 20:sc= -0.945 USER MOD Set 2.2: A 85 TYR OH : rot -130:sc= -7.17! USER MOD Set 3.1: A 28 SER OG : rot 156:sc= 1.09 USER MOD Set 3.2: A 77 TYR OH : rot 180:sc= -2.46! USER MOD Set 4.1: A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 50 MET CE :methyl -151:sc= -10.4! (180deg=-11.5!) USER MOD Set 5.1: A 12 TYR OH : rot -39:sc= 1.14 USER MOD Set 5.2: A 14 ASN :FLIP amide:sc= -0.525 F(o=-5.4!,f=0.13) USER MOD Set 5.3: A 53 GLN :FLIP amide:sc= -0.478 F(o=-7.8!,f=0.13) USER MOD Single : A 9 HIS : no HD1:sc= -6.22! C(o=-6.2!,f=-6.7!) USER MOD Single : A 10 THR OG1 : rot 125:sc= -7.56! USER MOD Single : A 15 ASN : amide:sc= -1.19 K(o=-1.2,f=-4!) USER MOD Single : A 17 ASN : amide:sc= -1.26 K(o=-1.3,f=-4.2!) USER MOD Single : A 19 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 26 LYS NZ :NH3+ 146:sc= -0.541 (180deg=-2.1!) USER MOD Single : A 27 LYS NZ :NH3+ -157:sc= -0.341 (180deg=-1.3) USER MOD Single : A 30 TYR OH : rot 180:sc= 0 USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 35 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 38 GLN : amide:sc= -1.48 K(o=-1.5,f=-3.1!) USER MOD Single : A 45 SER OG : rot 160:sc= -1.15! USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 63 SER OG : rot -170:sc= -0.0368 USER MOD Single : A 66 ASN :FLIP amide:sc= -0.204 F(o=-1.3,f=-0.2) USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 71 MET CE :methyl -166:sc= -0.174 (180deg=-0.602) USER MOD Single : A 72 GLN :FLIP amide:sc= -1.06 F(o=-4.3!,f=-1.1) USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 MET CE :methyl -127:sc= -5.35! (180deg=-7.61!) USER MOD Single : A 84 GLN :FLIP amide:sc= -0.755 F(o=-2.3!,f=-0.75) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 106 LYS NZ :NH3+ -146:sc= 0.274 (180deg=0.0324) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ 157:sc= 0 (180deg=-0.653) USER MOD ----------------------------------------------------------------- ATOM 36 N ARG A 6 -18.447 3.105 -23.788 1.00 0.00 N ATOM 37 CA ARG A 6 -17.159 2.661 -24.395 1.00 0.00 C ATOM 38 C ARG A 6 -17.165 1.134 -24.513 1.00 0.00 C ATOM 39 O ARG A 6 -17.554 0.451 -23.586 1.00 0.00 O ATOM 40 CB ARG A 6 -15.997 3.100 -23.504 1.00 0.00 C ATOM 41 CG ARG A 6 -14.811 3.508 -24.379 1.00 0.00 C ATOM 42 CD ARG A 6 -14.336 4.906 -23.980 1.00 0.00 C ATOM 43 NE ARG A 6 -13.510 4.819 -22.743 1.00 0.00 N ATOM 44 CZ ARG A 6 -12.338 5.392 -22.703 1.00 0.00 C ATOM 45 NH1 ARG A 6 -12.250 6.683 -22.541 1.00 0.00 N ATOM 46 NH2 ARG A 6 -11.256 4.673 -22.825 1.00 0.00 N ATOM 0 HA ARG A 6 -17.043 3.107 -25.383 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -16.303 3.936 -22.874 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -15.708 2.287 -22.837 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -13.998 2.791 -24.265 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -15.101 3.497 -25.430 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -13.753 5.348 -24.788 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -15.193 5.558 -23.812 1.00 0.00 H new ATOM 0 HE ARG A 6 -13.860 4.313 -21.929 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -13.097 7.244 -22.446 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -11.335 7.132 -22.510 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -11.326 3.663 -22.952 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -10.340 5.121 -22.794 1.00 0.00 H new ATOM 47 N PRO A 7 -16.748 0.639 -25.651 1.00 0.00 N ATOM 48 CA PRO A 7 -16.715 -0.807 -25.912 1.00 0.00 C ATOM 49 C PRO A 7 -15.524 -1.488 -25.231 1.00 0.00 C ATOM 50 O PRO A 7 -14.451 -0.929 -25.115 1.00 0.00 O ATOM 51 CB PRO A 7 -16.629 -0.903 -27.433 1.00 0.00 C ATOM 52 CG PRO A 7 -16.075 0.451 -27.927 1.00 0.00 C ATOM 53 CD PRO A 7 -16.278 1.463 -26.781 1.00 0.00 C ATOM 0 HA PRO A 7 -17.588 -1.320 -25.509 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -15.976 -1.722 -27.734 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -17.610 -1.102 -27.865 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -15.019 0.366 -28.184 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -16.597 0.777 -28.827 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -15.350 1.981 -26.538 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -17.009 2.226 -27.048 1.00 0.00 H new ATOM 54 N ASN A 8 -15.723 -2.699 -24.779 1.00 0.00 N ATOM 55 CA ASN A 8 -14.627 -3.443 -24.096 1.00 0.00 C ATOM 56 C ASN A 8 -14.709 -4.927 -24.465 1.00 0.00 C ATOM 57 O ASN A 8 -15.171 -5.291 -25.527 1.00 0.00 O ATOM 58 CB ASN A 8 -14.777 -3.290 -22.582 1.00 0.00 C ATOM 59 CG ASN A 8 -13.410 -3.014 -21.958 1.00 0.00 C ATOM 60 OD1 ASN A 8 -12.413 -2.956 -22.650 1.00 0.00 O ATOM 61 ND2 ASN A 8 -13.318 -2.840 -20.668 1.00 0.00 N ATOM 0 H ASN A 8 -16.605 -3.206 -24.855 1.00 0.00 H new ATOM 0 HA ASN A 8 -13.664 -3.042 -24.412 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -15.463 -2.474 -22.355 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -15.207 -4.196 -22.155 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -12.410 -2.656 -20.242 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -14.154 -2.888 -20.086 1.00 0.00 H new ATOM 62 N HIS A 9 -14.257 -5.782 -23.589 1.00 0.00 N ATOM 63 CA HIS A 9 -14.296 -7.244 -23.872 1.00 0.00 C ATOM 64 C HIS A 9 -15.573 -7.851 -23.282 1.00 0.00 C ATOM 65 O HIS A 9 -16.051 -8.876 -23.727 1.00 0.00 O ATOM 66 CB HIS A 9 -13.065 -7.903 -23.238 1.00 0.00 C ATOM 67 CG HIS A 9 -13.137 -9.402 -23.379 1.00 0.00 C ATOM 68 ND1 HIS A 9 -12.321 -10.250 -22.645 1.00 0.00 N ATOM 69 CD2 HIS A 9 -13.912 -10.220 -24.164 1.00 0.00 C ATOM 70 CE1 HIS A 9 -12.623 -11.513 -22.999 1.00 0.00 C ATOM 71 NE2 HIS A 9 -13.586 -11.551 -23.922 1.00 0.00 N ATOM 0 H HIS A 9 -13.860 -5.529 -22.684 1.00 0.00 H new ATOM 0 HA HIS A 9 -14.291 -7.413 -24.949 1.00 0.00 H new ATOM 0 HB2 HIS A 9 -12.159 -7.530 -23.716 1.00 0.00 H new ATOM 0 HB3 HIS A 9 -13.003 -7.634 -22.184 1.00 0.00 H new ATOM 0 HD2 HIS A 9 -14.662 -9.881 -24.864 1.00 0.00 H new ATOM 0 HE1 HIS A 9 -12.144 -12.389 -22.586 1.00 0.00 H new ATOM 0 HE2 HIS A 9 -13.995 -12.378 -24.357 1.00 0.00 H new ATOM 72 N THR A 10 -16.133 -7.234 -22.280 1.00 0.00 N ATOM 73 CA THR A 10 -17.368 -7.801 -21.675 1.00 0.00 C ATOM 74 C THR A 10 -18.421 -6.710 -21.479 1.00 0.00 C ATOM 75 O THR A 10 -18.107 -5.559 -21.242 1.00 0.00 O ATOM 76 CB THR A 10 -17.022 -8.419 -20.324 1.00 0.00 C ATOM 77 OG1 THR A 10 -16.152 -9.522 -20.521 1.00 0.00 O ATOM 78 CG2 THR A 10 -18.301 -8.890 -19.637 1.00 0.00 C ATOM 0 H THR A 10 -15.793 -6.370 -21.858 1.00 0.00 H new ATOM 0 HA THR A 10 -17.774 -8.560 -22.344 1.00 0.00 H new ATOM 0 HB THR A 10 -16.529 -7.676 -19.697 1.00 0.00 H new ATOM 0 HG1 THR A 10 -15.340 -9.398 -19.987 1.00 0.00 H new ATOM 0 HG21 THR A 10 -18.054 -9.332 -18.672 1.00 0.00 H new ATOM 0 HG22 THR A 10 -18.968 -8.041 -19.488 1.00 0.00 H new ATOM 0 HG23 THR A 10 -18.796 -9.634 -20.261 1.00 0.00 H new ATOM 79 N ILE A 11 -19.675 -7.069 -21.565 1.00 0.00 N ATOM 80 CA ILE A 11 -20.753 -6.057 -21.370 1.00 0.00 C ATOM 81 C ILE A 11 -21.424 -6.284 -20.015 1.00 0.00 C ATOM 82 O ILE A 11 -21.889 -7.367 -19.717 1.00 0.00 O ATOM 83 CB ILE A 11 -21.797 -6.174 -22.490 1.00 0.00 C ATOM 84 CG1 ILE A 11 -22.802 -7.286 -22.162 1.00 0.00 C ATOM 85 CG2 ILE A 11 -21.098 -6.494 -23.808 1.00 0.00 C ATOM 86 CD1 ILE A 11 -23.660 -7.580 -23.391 1.00 0.00 C ATOM 0 H ILE A 11 -19.998 -8.016 -21.761 1.00 0.00 H new ATOM 0 HA ILE A 11 -20.316 -5.059 -21.399 1.00 0.00 H new ATOM 0 HB ILE A 11 -22.330 -5.227 -22.578 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -22.274 -8.187 -21.851 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -23.435 -6.983 -21.328 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -21.840 -6.577 -24.602 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -20.395 -5.697 -24.050 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -20.559 -7.437 -23.715 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -24.373 -8.370 -23.156 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -24.200 -6.679 -23.682 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -23.020 -7.901 -24.213 1.00 0.00 H new ATOM 87 N TYR A 12 -21.492 -5.276 -19.197 1.00 0.00 N ATOM 88 CA TYR A 12 -22.148 -5.448 -17.876 1.00 0.00 C ATOM 89 C TYR A 12 -23.660 -5.467 -18.078 1.00 0.00 C ATOM 90 O TYR A 12 -24.181 -4.869 -18.998 1.00 0.00 O ATOM 91 CB TYR A 12 -21.771 -4.294 -16.947 1.00 0.00 C ATOM 92 CG TYR A 12 -21.861 -4.763 -15.516 1.00 0.00 C ATOM 93 CD1 TYR A 12 -23.111 -5.013 -14.937 1.00 0.00 C ATOM 94 CD2 TYR A 12 -20.693 -4.951 -14.768 1.00 0.00 C ATOM 95 CE1 TYR A 12 -23.196 -5.452 -13.612 1.00 0.00 C ATOM 96 CE2 TYR A 12 -20.777 -5.387 -13.442 1.00 0.00 C ATOM 97 CZ TYR A 12 -22.027 -5.640 -12.863 1.00 0.00 C ATOM 98 OH TYR A 12 -22.108 -6.070 -11.554 1.00 0.00 O ATOM 0 H TYR A 12 -21.123 -4.344 -19.385 1.00 0.00 H new ATOM 0 HA TYR A 12 -21.818 -6.384 -17.424 1.00 0.00 H new ATOM 0 HB2 TYR A 12 -20.761 -3.949 -17.167 1.00 0.00 H new ATOM 0 HB3 TYR A 12 -22.439 -3.448 -17.108 1.00 0.00 H new ATOM 0 HD1 TYR A 12 -24.012 -4.866 -15.515 1.00 0.00 H new ATOM 0 HD2 TYR A 12 -19.728 -4.760 -15.214 1.00 0.00 H new ATOM 0 HE1 TYR A 12 -24.161 -5.646 -13.167 1.00 0.00 H new ATOM 0 HE2 TYR A 12 -19.876 -5.529 -12.863 1.00 0.00 H new ATOM 0 HH TYR A 12 -22.868 -5.636 -11.114 1.00 0.00 H new ATOM 99 N ILE A 13 -24.371 -6.151 -17.231 1.00 0.00 N ATOM 100 CA ILE A 13 -25.847 -6.210 -17.380 1.00 0.00 C ATOM 101 C ILE A 13 -26.506 -5.886 -16.036 1.00 0.00 C ATOM 102 O ILE A 13 -25.948 -6.134 -14.986 1.00 0.00 O ATOM 103 CB ILE A 13 -26.243 -7.617 -17.833 1.00 0.00 C ATOM 104 CG1 ILE A 13 -25.944 -7.769 -19.327 1.00 0.00 C ATOM 105 CG2 ILE A 13 -27.735 -7.838 -17.587 1.00 0.00 C ATOM 106 CD1 ILE A 13 -26.802 -6.784 -20.124 1.00 0.00 C ATOM 0 H ILE A 13 -23.993 -6.673 -16.440 1.00 0.00 H new ATOM 0 HA ILE A 13 -26.179 -5.483 -18.122 1.00 0.00 H new ATOM 0 HB ILE A 13 -25.673 -8.354 -17.267 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -24.887 -7.583 -19.518 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -26.151 -8.790 -19.648 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -28.013 -8.841 -17.911 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -27.949 -7.728 -16.524 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -28.309 -7.103 -18.150 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -26.588 -6.893 -21.187 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -27.857 -6.991 -19.943 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -26.573 -5.766 -19.810 1.00 0.00 H new ATOM 107 N ASN A 14 -27.691 -5.337 -16.063 1.00 0.00 N ATOM 108 CA ASN A 14 -28.389 -4.998 -14.790 1.00 0.00 C ATOM 109 C ASN A 14 -29.903 -5.107 -14.997 1.00 0.00 C ATOM 110 O ASN A 14 -30.402 -4.938 -16.091 1.00 0.00 O ATOM 111 CB ASN A 14 -28.029 -3.568 -14.374 1.00 0.00 C ATOM 112 CG ASN A 14 -28.971 -3.104 -13.260 1.00 0.00 C ATOM 113 OD1 ASN A 14 -28.692 -3.402 -12.021 1.00 0.00 O flip ATOM 114 ND2 ASN A 14 -29.970 -2.463 -13.522 1.00 0.00 N flip ATOM 0 H ASN A 14 -28.206 -5.109 -16.913 1.00 0.00 H new ATOM 0 HA ASN A 14 -28.078 -5.690 -14.008 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -26.995 -3.528 -14.030 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -28.106 -2.899 -15.231 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -30.187 -2.231 -14.491 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -30.591 -2.158 -12.773 1.00 0.00 H new ATOM 115 N ASN A 15 -30.635 -5.387 -13.954 1.00 0.00 N ATOM 116 CA ASN A 15 -32.115 -5.506 -14.088 1.00 0.00 C ATOM 117 C ASN A 15 -32.468 -6.817 -14.796 1.00 0.00 C ATOM 118 O ASN A 15 -32.893 -6.826 -15.934 1.00 0.00 O ATOM 119 CB ASN A 15 -32.651 -4.325 -14.900 1.00 0.00 C ATOM 120 CG ASN A 15 -33.822 -3.683 -14.152 1.00 0.00 C ATOM 121 OD1 ASN A 15 -34.417 -4.297 -13.289 1.00 0.00 O ATOM 122 ND2 ASN A 15 -34.182 -2.464 -14.448 1.00 0.00 N ATOM 0 H ASN A 15 -30.272 -5.539 -13.013 1.00 0.00 H new ATOM 0 HA ASN A 15 -32.567 -5.501 -13.096 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -31.861 -3.591 -15.060 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -32.975 -4.663 -15.884 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -34.962 -2.029 -13.955 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -33.684 -1.947 -15.172 1.00 0.00 H new ATOM 123 N LEU A 16 -32.307 -7.926 -14.126 1.00 0.00 N ATOM 124 CA LEU A 16 -32.642 -9.234 -14.751 1.00 0.00 C ATOM 125 C LEU A 16 -33.838 -9.839 -14.019 1.00 0.00 C ATOM 126 O LEU A 16 -33.906 -11.031 -13.795 1.00 0.00 O ATOM 127 CB LEU A 16 -31.445 -10.182 -14.631 1.00 0.00 C ATOM 128 CG LEU A 16 -30.347 -9.765 -15.612 1.00 0.00 C ATOM 129 CD1 LEU A 16 -30.952 -9.545 -16.999 1.00 0.00 C ATOM 130 CD2 LEU A 16 -29.697 -8.469 -15.125 1.00 0.00 C ATOM 0 H LEU A 16 -31.957 -7.981 -13.170 1.00 0.00 H new ATOM 0 HA LEU A 16 -32.883 -9.088 -15.804 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -31.059 -10.166 -13.612 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -31.759 -11.205 -14.837 1.00 0.00 H new ATOM 0 HG LEU A 16 -29.594 -10.551 -15.669 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -30.168 -9.248 -17.695 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -31.414 -10.470 -17.345 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -31.707 -8.760 -16.947 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -28.914 -8.170 -15.822 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -30.451 -7.684 -15.067 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -29.262 -8.628 -14.138 1.00 0.00 H new ATOM 131 N ASN A 17 -34.781 -9.023 -13.636 1.00 0.00 N ATOM 132 CA ASN A 17 -35.969 -9.548 -12.909 1.00 0.00 C ATOM 133 C ASN A 17 -35.511 -10.160 -11.583 1.00 0.00 C ATOM 134 O ASN A 17 -34.702 -11.066 -11.554 1.00 0.00 O ATOM 135 CB ASN A 17 -36.655 -10.615 -13.759 1.00 0.00 C ATOM 136 CG ASN A 17 -37.862 -10.004 -14.473 1.00 0.00 C ATOM 137 OD1 ASN A 17 -38.164 -8.841 -14.292 1.00 0.00 O ATOM 138 ND2 ASN A 17 -38.571 -10.744 -15.282 1.00 0.00 N ATOM 0 H ASN A 17 -34.780 -8.016 -13.795 1.00 0.00 H new ATOM 0 HA ASN A 17 -36.673 -8.738 -12.715 1.00 0.00 H new ATOM 0 HB2 ASN A 17 -35.954 -11.019 -14.489 1.00 0.00 H new ATOM 0 HB3 ASN A 17 -36.974 -11.446 -13.130 1.00 0.00 H new ATOM 0 HD21 ASN A 17 -39.378 -10.346 -15.762 1.00 0.00 H new ATOM 0 HD22 ASN A 17 -38.318 -11.720 -15.434 1.00 0.00 H new ATOM 139 N GLU A 18 -36.014 -9.668 -10.487 1.00 0.00 N ATOM 140 CA GLU A 18 -35.602 -10.217 -9.167 1.00 0.00 C ATOM 141 C GLU A 18 -36.462 -11.434 -8.826 1.00 0.00 C ATOM 142 O GLU A 18 -36.925 -11.589 -7.714 1.00 0.00 O ATOM 143 CB GLU A 18 -35.777 -9.141 -8.095 1.00 0.00 C ATOM 144 CG GLU A 18 -34.753 -8.027 -8.322 1.00 0.00 C ATOM 145 CD GLU A 18 -35.302 -6.711 -7.768 1.00 0.00 C ATOM 146 OE1 GLU A 18 -35.654 -6.684 -6.600 1.00 0.00 O ATOM 147 OE2 GLU A 18 -35.360 -5.753 -8.520 1.00 0.00 O ATOM 0 H GLU A 18 -36.694 -8.908 -10.448 1.00 0.00 H new ATOM 0 HA GLU A 18 -34.556 -10.520 -9.208 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -36.788 -8.735 -8.133 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -35.645 -9.575 -7.104 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -33.813 -8.277 -7.831 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -34.540 -7.925 -9.386 1.00 0.00 H new ATOM 148 N LYS A 19 -36.668 -12.304 -9.774 1.00 0.00 N ATOM 149 CA LYS A 19 -37.482 -13.519 -9.518 1.00 0.00 C ATOM 150 C LYS A 19 -36.778 -14.718 -10.151 1.00 0.00 C ATOM 151 O LYS A 19 -37.357 -15.770 -10.338 1.00 0.00 O ATOM 152 CB LYS A 19 -38.872 -13.349 -10.137 1.00 0.00 C ATOM 153 CG LYS A 19 -39.441 -11.982 -9.750 1.00 0.00 C ATOM 154 CD LYS A 19 -40.826 -12.161 -9.126 1.00 0.00 C ATOM 155 CE LYS A 19 -40.953 -11.260 -7.897 1.00 0.00 C ATOM 156 NZ LYS A 19 -42.011 -11.796 -6.995 1.00 0.00 N ATOM 0 H LYS A 19 -36.303 -12.223 -10.723 1.00 0.00 H new ATOM 0 HA LYS A 19 -37.592 -13.676 -8.445 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -38.811 -13.435 -11.222 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -39.535 -14.142 -9.791 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -38.774 -11.486 -9.045 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -39.507 -11.342 -10.630 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -41.599 -11.913 -9.853 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -40.977 -13.203 -8.843 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -40.001 -11.211 -7.369 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -41.201 -10.243 -8.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -42.098 -11.183 -6.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -42.919 -11.821 -7.501 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -41.756 -12.758 -6.694 1.00 0.00 H new ATOM 157 N ILE A 20 -35.525 -14.558 -10.488 1.00 0.00 N ATOM 158 CA ILE A 20 -34.765 -15.670 -11.113 1.00 0.00 C ATOM 159 C ILE A 20 -33.501 -15.944 -10.297 1.00 0.00 C ATOM 160 O ILE A 20 -32.963 -15.065 -9.653 1.00 0.00 O ATOM 161 CB ILE A 20 -34.383 -15.275 -12.540 1.00 0.00 C ATOM 162 CG1 ILE A 20 -35.600 -14.665 -13.239 1.00 0.00 C ATOM 163 CG2 ILE A 20 -33.923 -16.511 -13.311 1.00 0.00 C ATOM 164 CD1 ILE A 20 -35.226 -13.297 -13.812 1.00 0.00 C ATOM 0 H ILE A 20 -34.996 -13.697 -10.354 1.00 0.00 H new ATOM 0 HA ILE A 20 -35.379 -16.570 -11.136 1.00 0.00 H new ATOM 0 HB ILE A 20 -33.573 -14.547 -12.509 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -35.943 -15.324 -14.037 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -36.425 -14.563 -12.534 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -33.652 -16.226 -14.327 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -33.058 -16.949 -12.814 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -34.731 -17.242 -13.343 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -36.092 -12.862 -14.310 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -34.904 -12.640 -13.004 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -34.415 -13.413 -14.531 1.00 0.00 H new ATOM 165 N LYS A 21 -33.024 -17.157 -10.315 1.00 0.00 N ATOM 166 CA LYS A 21 -31.800 -17.488 -9.538 1.00 0.00 C ATOM 167 C LYS A 21 -30.623 -17.682 -10.495 1.00 0.00 C ATOM 168 O LYS A 21 -30.792 -18.106 -11.621 1.00 0.00 O ATOM 169 CB LYS A 21 -32.030 -18.778 -8.746 1.00 0.00 C ATOM 170 CG LYS A 21 -32.980 -18.500 -7.578 1.00 0.00 C ATOM 171 CD LYS A 21 -32.175 -18.390 -6.282 1.00 0.00 C ATOM 172 CE LYS A 21 -33.040 -17.753 -5.194 1.00 0.00 C ATOM 173 NZ LYS A 21 -32.728 -18.381 -3.879 1.00 0.00 N ATOM 0 H LYS A 21 -33.431 -17.934 -10.836 1.00 0.00 H new ATOM 0 HA LYS A 21 -31.578 -16.673 -8.849 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -32.451 -19.546 -9.396 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -31.081 -19.162 -8.373 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -33.532 -17.577 -7.756 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -33.716 -19.300 -7.495 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -31.842 -19.378 -5.964 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -31.280 -17.790 -6.447 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -32.855 -16.680 -5.149 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -34.096 -17.885 -5.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -33.316 -17.948 -3.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -32.926 -19.401 -3.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -31.724 -18.233 -3.653 1.00 0.00 H new ATOM 174 N LYS A 22 -29.431 -17.374 -10.055 1.00 0.00 N ATOM 175 CA LYS A 22 -28.241 -17.543 -10.938 1.00 0.00 C ATOM 176 C LYS A 22 -28.346 -18.874 -11.685 1.00 0.00 C ATOM 177 O LYS A 22 -29.146 -19.724 -11.349 1.00 0.00 O ATOM 178 CB LYS A 22 -26.969 -17.540 -10.086 1.00 0.00 C ATOM 179 CG LYS A 22 -26.130 -16.304 -10.420 1.00 0.00 C ATOM 180 CD LYS A 22 -26.722 -15.076 -9.725 1.00 0.00 C ATOM 181 CE LYS A 22 -26.878 -15.363 -8.230 1.00 0.00 C ATOM 182 NZ LYS A 22 -27.025 -14.079 -7.490 1.00 0.00 N ATOM 0 H LYS A 22 -29.231 -17.013 -9.122 1.00 0.00 H new ATOM 0 HA LYS A 22 -28.202 -16.723 -11.655 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -27.228 -17.541 -9.027 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -26.392 -18.445 -10.273 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -25.099 -16.454 -10.098 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -26.108 -16.148 -11.499 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -26.074 -14.212 -9.875 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -27.690 -14.829 -10.162 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -27.749 -15.995 -8.059 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -26.010 -15.910 -7.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -27.131 -14.274 -6.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -26.181 -13.491 -7.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -27.866 -13.574 -7.835 1.00 0.00 H new ATOM 183 N ASP A 23 -27.546 -19.056 -12.701 1.00 0.00 N ATOM 184 CA ASP A 23 -27.594 -20.324 -13.482 1.00 0.00 C ATOM 185 C ASP A 23 -28.776 -20.282 -14.455 1.00 0.00 C ATOM 186 O ASP A 23 -28.948 -21.164 -15.274 1.00 0.00 O ATOM 187 CB ASP A 23 -27.753 -21.512 -12.533 1.00 0.00 C ATOM 188 CG ASP A 23 -26.793 -22.629 -12.950 1.00 0.00 C ATOM 189 OD1 ASP A 23 -26.910 -23.093 -14.072 1.00 0.00 O ATOM 190 OD2 ASP A 23 -25.958 -23.000 -12.141 1.00 0.00 O ATOM 0 H ASP A 23 -26.858 -18.376 -13.025 1.00 0.00 H new ATOM 0 HA ASP A 23 -26.666 -20.436 -14.043 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -27.546 -21.203 -11.508 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -28.781 -21.874 -12.555 1.00 0.00 H new ATOM 191 N GLU A 24 -29.587 -19.261 -14.377 1.00 0.00 N ATOM 192 CA GLU A 24 -30.750 -19.155 -15.300 1.00 0.00 C ATOM 193 C GLU A 24 -30.602 -17.883 -16.133 1.00 0.00 C ATOM 194 O GLU A 24 -30.745 -17.896 -17.339 1.00 0.00 O ATOM 195 CB GLU A 24 -32.044 -19.083 -14.485 1.00 0.00 C ATOM 196 CG GLU A 24 -32.742 -20.444 -14.502 1.00 0.00 C ATOM 197 CD GLU A 24 -34.171 -20.277 -15.020 1.00 0.00 C ATOM 198 OE1 GLU A 24 -34.326 -20.055 -16.210 1.00 0.00 O ATOM 199 OE2 GLU A 24 -35.087 -20.375 -14.220 1.00 0.00 O ATOM 0 H GLU A 24 -29.492 -18.494 -13.711 1.00 0.00 H new ATOM 0 HA GLU A 24 -30.786 -20.026 -15.954 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -31.823 -18.790 -13.459 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -32.704 -18.320 -14.899 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -32.192 -21.139 -15.137 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -32.755 -20.871 -13.499 1.00 0.00 H new ATOM 200 N LEU A 25 -30.309 -16.784 -15.494 1.00 0.00 N ATOM 201 CA LEU A 25 -30.142 -15.506 -16.239 1.00 0.00 C ATOM 202 C LEU A 25 -29.144 -15.706 -17.382 1.00 0.00 C ATOM 203 O LEU A 25 -29.280 -15.132 -18.445 1.00 0.00 O ATOM 204 CB LEU A 25 -29.603 -14.435 -15.286 1.00 0.00 C ATOM 205 CG LEU A 25 -30.506 -13.201 -15.331 1.00 0.00 C ATOM 206 CD1 LEU A 25 -30.830 -12.848 -16.785 1.00 0.00 C ATOM 207 CD2 LEU A 25 -31.802 -13.498 -14.576 1.00 0.00 C ATOM 0 H LEU A 25 -30.178 -16.717 -14.485 1.00 0.00 H new ATOM 0 HA LEU A 25 -31.104 -15.193 -16.645 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -29.559 -14.828 -14.270 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -28.586 -14.163 -15.567 1.00 0.00 H new ATOM 0 HG LEU A 25 -29.994 -12.359 -14.865 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -31.473 -11.969 -16.811 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -29.906 -12.638 -17.323 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -31.342 -13.686 -17.258 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -32.449 -12.621 -14.605 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -32.311 -14.341 -15.044 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -31.571 -13.744 -13.540 1.00 0.00 H new ATOM 208 N LYS A 26 -28.135 -16.504 -17.163 1.00 0.00 N ATOM 209 CA LYS A 26 -27.110 -16.729 -18.222 1.00 0.00 C ATOM 210 C LYS A 26 -27.678 -17.581 -19.358 1.00 0.00 C ATOM 211 O LYS A 26 -27.290 -17.436 -20.495 1.00 0.00 O ATOM 212 CB LYS A 26 -25.909 -17.449 -17.620 1.00 0.00 C ATOM 213 CG LYS A 26 -26.357 -18.798 -17.054 1.00 0.00 C ATOM 214 CD LYS A 26 -25.286 -19.338 -16.106 1.00 0.00 C ATOM 215 CE LYS A 26 -25.327 -20.867 -16.109 1.00 0.00 C ATOM 216 NZ LYS A 26 -25.211 -21.363 -17.510 1.00 0.00 N ATOM 0 H LYS A 26 -27.976 -17.012 -16.293 1.00 0.00 H new ATOM 0 HA LYS A 26 -26.811 -15.760 -18.622 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -25.142 -17.598 -18.380 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -25.464 -16.841 -16.832 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -27.303 -18.685 -16.524 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -26.529 -19.505 -17.865 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -24.301 -18.989 -16.416 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -25.454 -18.961 -15.097 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -24.513 -21.265 -15.502 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -26.258 -21.218 -15.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -24.684 -22.259 -17.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -26.161 -21.517 -17.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -24.707 -20.659 -18.087 1.00 0.00 H new ATOM 217 N LYS A 27 -28.578 -18.477 -19.070 1.00 0.00 N ATOM 218 CA LYS A 27 -29.138 -19.330 -20.159 1.00 0.00 C ATOM 219 C LYS A 27 -29.960 -18.466 -21.117 1.00 0.00 C ATOM 220 O LYS A 27 -30.400 -18.923 -22.154 1.00 0.00 O ATOM 221 CB LYS A 27 -30.031 -20.415 -19.554 1.00 0.00 C ATOM 222 CG LYS A 27 -31.324 -19.786 -19.026 1.00 0.00 C ATOM 223 CD LYS A 27 -32.528 -20.463 -19.686 1.00 0.00 C ATOM 224 CE LYS A 27 -32.824 -21.785 -18.974 1.00 0.00 C ATOM 225 NZ LYS A 27 -32.013 -22.874 -19.589 1.00 0.00 N ATOM 0 H LYS A 27 -28.949 -18.657 -18.137 1.00 0.00 H new ATOM 0 HA LYS A 27 -28.320 -19.799 -20.706 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -30.263 -21.169 -20.306 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -29.506 -20.922 -18.745 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -31.379 -19.897 -17.943 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -31.334 -18.717 -19.237 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -33.398 -19.809 -19.637 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -32.324 -20.644 -20.741 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -32.591 -21.699 -17.913 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -33.886 -22.021 -19.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -32.466 -23.791 -19.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -31.948 -22.721 -20.616 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -31.058 -22.870 -19.178 1.00 0.00 H new ATOM 226 N SER A 28 -30.174 -17.224 -20.781 1.00 0.00 N ATOM 227 CA SER A 28 -30.970 -16.340 -21.676 1.00 0.00 C ATOM 228 C SER A 28 -30.044 -15.348 -22.380 1.00 0.00 C ATOM 229 O SER A 28 -30.322 -14.905 -23.476 1.00 0.00 O ATOM 230 CB SER A 28 -32.002 -15.576 -20.851 1.00 0.00 C ATOM 231 OG SER A 28 -33.237 -16.279 -20.875 1.00 0.00 O ATOM 0 H SER A 28 -29.832 -16.784 -19.927 1.00 0.00 H new ATOM 0 HA SER A 28 -31.479 -16.949 -22.423 1.00 0.00 H new ATOM 0 HB2 SER A 28 -31.654 -15.465 -19.824 1.00 0.00 H new ATOM 0 HB3 SER A 28 -32.134 -14.572 -21.253 1.00 0.00 H new ATOM 0 HG SER A 28 -33.763 -16.043 -20.083 1.00 0.00 H new ATOM 232 N LEU A 29 -28.942 -15.000 -21.774 1.00 0.00 N ATOM 233 CA LEU A 29 -28.016 -14.045 -22.443 1.00 0.00 C ATOM 234 C LEU A 29 -27.064 -14.848 -23.329 1.00 0.00 C ATOM 235 O LEU A 29 -26.462 -14.334 -24.253 1.00 0.00 O ATOM 236 CB LEU A 29 -27.199 -13.259 -21.410 1.00 0.00 C ATOM 237 CG LEU A 29 -27.988 -13.056 -20.114 1.00 0.00 C ATOM 238 CD1 LEU A 29 -27.083 -13.405 -18.929 1.00 0.00 C ATOM 239 CD2 LEU A 29 -28.420 -11.591 -20.008 1.00 0.00 C ATOM 0 H LEU A 29 -28.646 -15.331 -20.856 1.00 0.00 H new ATOM 0 HA LEU A 29 -28.595 -13.335 -23.033 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -26.273 -13.791 -21.195 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -26.921 -12.290 -21.824 1.00 0.00 H new ATOM 0 HG LEU A 29 -28.871 -13.695 -20.110 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -27.632 -13.265 -17.998 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -26.763 -14.444 -19.009 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -26.208 -12.755 -18.935 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -28.982 -11.443 -19.086 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -27.538 -10.951 -20.002 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -29.048 -11.334 -20.861 1.00 0.00 H new ATOM 240 N TYR A 30 -26.939 -16.115 -23.046 1.00 0.00 N ATOM 241 CA TYR A 30 -26.043 -16.986 -23.850 1.00 0.00 C ATOM 242 C TYR A 30 -26.711 -17.291 -25.183 1.00 0.00 C ATOM 243 O TYR A 30 -26.068 -17.364 -26.211 1.00 0.00 O ATOM 244 CB TYR A 30 -25.790 -18.285 -23.084 1.00 0.00 C ATOM 245 CG TYR A 30 -24.310 -18.564 -23.047 1.00 0.00 C ATOM 246 CD1 TYR A 30 -23.640 -18.959 -24.212 1.00 0.00 C ATOM 247 CD2 TYR A 30 -23.607 -18.429 -21.844 1.00 0.00 C ATOM 248 CE1 TYR A 30 -22.266 -19.218 -24.174 1.00 0.00 C ATOM 249 CE2 TYR A 30 -22.232 -18.690 -21.805 1.00 0.00 C ATOM 250 CZ TYR A 30 -21.561 -19.085 -22.970 1.00 0.00 C ATOM 251 OH TYR A 30 -20.206 -19.343 -22.932 1.00 0.00 O ATOM 0 H TYR A 30 -27.425 -16.587 -22.284 1.00 0.00 H new ATOM 0 HA TYR A 30 -25.093 -16.483 -24.030 1.00 0.00 H new ATOM 0 HB2 TYR A 30 -26.181 -18.204 -22.070 1.00 0.00 H new ATOM 0 HB3 TYR A 30 -26.315 -19.111 -23.564 1.00 0.00 H new ATOM 0 HD1 TYR A 30 -24.184 -19.064 -25.139 1.00 0.00 H new ATOM 0 HD2 TYR A 30 -24.125 -18.124 -20.947 1.00 0.00 H new ATOM 0 HE1 TYR A 30 -21.748 -19.520 -25.072 1.00 0.00 H new ATOM 0 HE2 TYR A 30 -21.689 -18.587 -20.877 1.00 0.00 H new ATOM 0 HH TYR A 30 -19.872 -19.202 -22.022 1.00 0.00 H new ATOM 252 N ALA A 31 -28.003 -17.452 -25.180 1.00 0.00 N ATOM 253 CA ALA A 31 -28.713 -17.730 -26.452 1.00 0.00 C ATOM 254 C ALA A 31 -29.176 -16.402 -27.045 1.00 0.00 C ATOM 255 O ALA A 31 -30.148 -16.339 -27.771 1.00 0.00 O ATOM 256 CB ALA A 31 -29.924 -18.622 -26.181 1.00 0.00 C ATOM 0 H ALA A 31 -28.596 -17.403 -24.351 1.00 0.00 H new ATOM 0 HA ALA A 31 -28.048 -18.241 -27.149 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -30.444 -18.824 -27.118 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -29.592 -19.562 -25.740 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -30.601 -18.117 -25.492 1.00 0.00 H new ATOM 257 N ILE A 32 -28.493 -15.330 -26.731 1.00 0.00 N ATOM 258 CA ILE A 32 -28.908 -14.008 -27.271 1.00 0.00 C ATOM 259 C ILE A 32 -27.727 -13.321 -27.983 1.00 0.00 C ATOM 260 O ILE A 32 -27.833 -12.974 -29.141 1.00 0.00 O ATOM 261 CB ILE A 32 -29.469 -13.140 -26.126 1.00 0.00 C ATOM 262 CG1 ILE A 32 -30.648 -12.319 -26.654 1.00 0.00 C ATOM 263 CG2 ILE A 32 -28.403 -12.188 -25.582 1.00 0.00 C ATOM 264 CD1 ILE A 32 -31.576 -11.952 -25.495 1.00 0.00 C ATOM 0 H ILE A 32 -27.671 -15.317 -26.127 1.00 0.00 H new ATOM 0 HA ILE A 32 -29.694 -14.146 -28.013 1.00 0.00 H new ATOM 0 HB ILE A 32 -29.790 -13.798 -25.318 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -30.285 -11.415 -27.143 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -31.195 -12.890 -27.405 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -28.827 -11.589 -24.776 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -27.561 -12.765 -25.201 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -28.060 -11.531 -26.381 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -32.415 -11.367 -25.872 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -31.949 -12.862 -25.026 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -31.026 -11.365 -24.760 1.00 0.00 H new ATOM 265 N PHE A 33 -26.604 -13.118 -27.327 1.00 0.00 N ATOM 266 CA PHE A 33 -25.471 -12.454 -28.045 1.00 0.00 C ATOM 267 C PHE A 33 -24.639 -13.506 -28.786 1.00 0.00 C ATOM 268 O PHE A 33 -23.796 -13.174 -29.595 1.00 0.00 O ATOM 269 CB PHE A 33 -24.547 -11.688 -27.084 1.00 0.00 C ATOM 270 CG PHE A 33 -25.306 -11.139 -25.904 1.00 0.00 C ATOM 271 CD1 PHE A 33 -26.286 -10.148 -26.073 1.00 0.00 C ATOM 272 CD2 PHE A 33 -25.009 -11.618 -24.628 1.00 0.00 C ATOM 273 CE1 PHE A 33 -26.968 -9.648 -24.956 1.00 0.00 C ATOM 274 CE2 PHE A 33 -25.685 -11.121 -23.517 1.00 0.00 C ATOM 275 CZ PHE A 33 -26.669 -10.136 -23.677 1.00 0.00 C ATOM 0 H PHE A 33 -26.428 -13.375 -26.356 1.00 0.00 H new ATOM 0 HA PHE A 33 -25.907 -11.742 -28.745 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -23.757 -12.351 -26.732 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -24.063 -10.870 -27.618 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -26.513 -9.773 -27.060 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -24.252 -12.377 -24.501 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -27.724 -8.887 -25.081 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -25.451 -11.495 -22.531 1.00 0.00 H new ATOM 0 HZ PHE A 33 -27.196 -9.754 -22.816 1.00 0.00 H new ATOM 276 N SER A 34 -24.861 -14.769 -28.523 1.00 0.00 N ATOM 277 CA SER A 34 -24.071 -15.822 -29.229 1.00 0.00 C ATOM 278 C SER A 34 -23.980 -15.462 -30.710 1.00 0.00 C ATOM 279 O SER A 34 -23.015 -15.771 -31.381 1.00 0.00 O ATOM 280 CB SER A 34 -24.758 -17.179 -29.067 1.00 0.00 C ATOM 281 OG SER A 34 -25.988 -17.171 -29.782 1.00 0.00 O ATOM 0 H SER A 34 -25.550 -15.115 -27.855 1.00 0.00 H new ATOM 0 HA SER A 34 -23.070 -15.880 -28.802 1.00 0.00 H new ATOM 0 HB2 SER A 34 -24.112 -17.974 -29.441 1.00 0.00 H new ATOM 0 HB3 SER A 34 -24.939 -17.385 -28.012 1.00 0.00 H new ATOM 0 HG SER A 34 -26.430 -18.040 -29.682 1.00 0.00 H new ATOM 282 N GLN A 35 -24.971 -14.782 -31.217 1.00 0.00 N ATOM 283 CA GLN A 35 -24.938 -14.369 -32.646 1.00 0.00 C ATOM 284 C GLN A 35 -24.545 -12.898 -32.714 1.00 0.00 C ATOM 285 O GLN A 35 -23.958 -12.440 -33.674 1.00 0.00 O ATOM 286 CB GLN A 35 -26.313 -14.544 -33.300 1.00 0.00 C ATOM 287 CG GLN A 35 -27.394 -14.759 -32.236 1.00 0.00 C ATOM 288 CD GLN A 35 -28.753 -14.930 -32.918 1.00 0.00 C ATOM 289 OE1 GLN A 35 -29.671 -14.171 -32.672 1.00 0.00 O ATOM 290 NE2 GLN A 35 -28.923 -15.903 -33.771 1.00 0.00 N ATOM 0 H GLN A 35 -25.803 -14.495 -30.702 1.00 0.00 H new ATOM 0 HA GLN A 35 -24.219 -14.992 -33.178 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -26.552 -13.664 -33.896 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -26.292 -15.395 -33.981 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -27.161 -15.641 -31.639 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -27.422 -13.910 -31.553 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -28.154 -16.540 -33.978 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -29.825 -16.026 -34.231 1.00 0.00 H new ATOM 291 N PHE A 36 -24.849 -12.158 -31.684 1.00 0.00 N ATOM 292 CA PHE A 36 -24.479 -10.722 -31.665 1.00 0.00 C ATOM 293 C PHE A 36 -23.001 -10.611 -31.988 1.00 0.00 C ATOM 294 O PHE A 36 -22.542 -9.643 -32.562 1.00 0.00 O ATOM 295 CB PHE A 36 -24.753 -10.155 -30.296 1.00 0.00 C ATOM 296 CG PHE A 36 -26.226 -9.843 -30.189 1.00 0.00 C ATOM 297 CD1 PHE A 36 -27.188 -10.843 -30.401 1.00 0.00 C ATOM 298 CD2 PHE A 36 -26.629 -8.548 -29.884 1.00 0.00 C ATOM 299 CE1 PHE A 36 -28.548 -10.537 -30.300 1.00 0.00 C ATOM 300 CE2 PHE A 36 -27.987 -8.244 -29.782 1.00 0.00 C ATOM 301 CZ PHE A 36 -28.949 -9.238 -29.987 1.00 0.00 C ATOM 0 H PHE A 36 -25.339 -12.490 -30.854 1.00 0.00 H new ATOM 0 HA PHE A 36 -25.062 -10.165 -32.398 1.00 0.00 H new ATOM 0 HB2 PHE A 36 -24.461 -10.869 -29.526 1.00 0.00 H new ATOM 0 HB3 PHE A 36 -24.163 -9.253 -30.135 1.00 0.00 H new ATOM 0 HD1 PHE A 36 -26.877 -11.849 -30.642 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -25.890 -7.776 -29.726 1.00 0.00 H new ATOM 0 HE1 PHE A 36 -29.288 -11.306 -30.464 1.00 0.00 H new ATOM 0 HE2 PHE A 36 -28.296 -7.237 -29.544 1.00 0.00 H new ATOM 0 HZ PHE A 36 -29.999 -9.001 -29.903 1.00 0.00 H new ATOM 302 N GLY A 37 -22.253 -11.615 -31.630 1.00 0.00 N ATOM 303 CA GLY A 37 -20.793 -11.596 -31.924 1.00 0.00 C ATOM 304 C GLY A 37 -20.105 -12.768 -31.220 1.00 0.00 C ATOM 305 O GLY A 37 -19.027 -12.633 -30.677 1.00 0.00 O ATOM 0 H GLY A 37 -22.588 -12.448 -31.147 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -20.629 -11.659 -33.000 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -20.358 -10.654 -31.590 1.00 0.00 H new ATOM 306 N GLN A 38 -20.716 -13.920 -31.238 1.00 0.00 N ATOM 307 CA GLN A 38 -20.096 -15.107 -30.584 1.00 0.00 C ATOM 308 C GLN A 38 -19.787 -14.804 -29.115 1.00 0.00 C ATOM 309 O GLN A 38 -18.877 -14.065 -28.797 1.00 0.00 O ATOM 310 CB GLN A 38 -18.801 -15.470 -31.315 1.00 0.00 C ATOM 311 CG GLN A 38 -18.605 -16.986 -31.289 1.00 0.00 C ATOM 312 CD GLN A 38 -17.132 -17.306 -31.026 1.00 0.00 C ATOM 313 OE1 GLN A 38 -16.817 -18.128 -30.189 1.00 0.00 O ATOM 314 NE2 GLN A 38 -16.208 -16.686 -31.710 1.00 0.00 N ATOM 0 H GLN A 38 -21.620 -14.091 -31.678 1.00 0.00 H new ATOM 0 HA GLN A 38 -20.794 -15.943 -30.631 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -18.842 -15.116 -32.345 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -17.953 -14.975 -30.841 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -19.229 -17.431 -30.514 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -18.919 -17.420 -32.238 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -16.471 -15.996 -32.413 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -15.223 -16.892 -31.541 1.00 0.00 H new ATOM 315 N ILE A 39 -20.534 -15.389 -28.222 1.00 0.00 N ATOM 316 CA ILE A 39 -20.298 -15.172 -26.767 1.00 0.00 C ATOM 317 C ILE A 39 -19.254 -16.174 -26.289 1.00 0.00 C ATOM 318 O ILE A 39 -19.011 -17.178 -26.931 1.00 0.00 O ATOM 319 CB ILE A 39 -21.607 -15.393 -26.029 1.00 0.00 C ATOM 320 CG1 ILE A 39 -22.609 -14.356 -26.524 1.00 0.00 C ATOM 321 CG2 ILE A 39 -21.389 -15.225 -24.524 1.00 0.00 C ATOM 322 CD1 ILE A 39 -23.868 -14.434 -25.683 1.00 0.00 C ATOM 0 H ILE A 39 -21.308 -16.016 -28.441 1.00 0.00 H new ATOM 0 HA ILE A 39 -19.940 -14.160 -26.578 1.00 0.00 H new ATOM 0 HB ILE A 39 -21.981 -16.400 -26.215 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -22.177 -13.357 -26.461 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -22.847 -14.535 -27.573 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -22.331 -15.385 -24.000 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -20.654 -15.953 -24.179 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -21.026 -14.218 -24.319 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -24.587 -13.694 -26.034 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -24.302 -15.430 -25.769 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -23.622 -14.234 -24.640 1.00 0.00 H new ATOM 323 N LEU A 40 -18.614 -15.917 -25.186 1.00 0.00 N ATOM 324 CA LEU A 40 -17.573 -16.876 -24.719 1.00 0.00 C ATOM 325 C LEU A 40 -17.577 -17.030 -23.192 1.00 0.00 C ATOM 326 O LEU A 40 -16.756 -17.741 -22.648 1.00 0.00 O ATOM 327 CB LEU A 40 -16.197 -16.383 -25.171 1.00 0.00 C ATOM 328 CG LEU A 40 -15.600 -17.375 -26.173 1.00 0.00 C ATOM 329 CD1 LEU A 40 -15.496 -18.757 -25.525 1.00 0.00 C ATOM 330 CD2 LEU A 40 -16.502 -17.458 -27.408 1.00 0.00 C ATOM 0 H LEU A 40 -18.761 -15.099 -24.594 1.00 0.00 H new ATOM 0 HA LEU A 40 -17.796 -17.850 -25.154 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -16.285 -15.397 -25.628 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -15.536 -16.278 -24.310 1.00 0.00 H new ATOM 0 HG LEU A 40 -14.607 -17.037 -26.469 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -15.071 -19.463 -26.239 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -14.854 -18.699 -24.646 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -16.489 -19.095 -25.228 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -16.078 -18.164 -28.122 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -17.495 -17.795 -27.111 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -16.576 -16.474 -27.871 1.00 0.00 H new ATOM 331 N ASP A 41 -18.471 -16.395 -22.477 1.00 0.00 N ATOM 332 CA ASP A 41 -18.444 -16.577 -20.994 1.00 0.00 C ATOM 333 C ASP A 41 -19.357 -15.572 -20.295 1.00 0.00 C ATOM 334 O ASP A 41 -18.912 -14.554 -19.805 1.00 0.00 O ATOM 335 CB ASP A 41 -17.013 -16.376 -20.489 1.00 0.00 C ATOM 336 CG ASP A 41 -16.470 -17.691 -19.923 1.00 0.00 C ATOM 337 OD1 ASP A 41 -17.227 -18.647 -19.860 1.00 0.00 O ATOM 338 OD2 ASP A 41 -15.306 -17.720 -19.562 1.00 0.00 O ATOM 0 H ASP A 41 -19.197 -15.777 -22.841 1.00 0.00 H new ATOM 0 HA ASP A 41 -18.796 -17.583 -20.768 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -16.376 -16.030 -21.303 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -16.995 -15.604 -19.720 1.00 0.00 H new ATOM 339 N ILE A 42 -20.624 -15.863 -20.207 1.00 0.00 N ATOM 340 CA ILE A 42 -21.547 -14.937 -19.502 1.00 0.00 C ATOM 341 C ILE A 42 -21.551 -15.320 -18.024 1.00 0.00 C ATOM 342 O ILE A 42 -22.115 -16.322 -17.633 1.00 0.00 O ATOM 343 CB ILE A 42 -22.947 -15.067 -20.091 1.00 0.00 C ATOM 344 CG1 ILE A 42 -22.829 -15.362 -21.589 1.00 0.00 C ATOM 345 CG2 ILE A 42 -23.700 -13.754 -19.885 1.00 0.00 C ATOM 346 CD1 ILE A 42 -24.208 -15.290 -22.241 1.00 0.00 C ATOM 0 H ILE A 42 -21.058 -16.701 -20.593 1.00 0.00 H new ATOM 0 HA ILE A 42 -21.224 -13.902 -19.617 1.00 0.00 H new ATOM 0 HB ILE A 42 -23.487 -15.876 -19.599 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -22.157 -14.644 -22.058 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -22.396 -16.351 -21.741 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -24.703 -13.840 -20.304 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -23.770 -13.538 -18.819 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -23.166 -12.946 -20.385 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -24.118 -15.501 -23.307 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -24.867 -16.026 -21.780 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -24.624 -14.292 -22.102 1.00 0.00 H new ATOM 347 N LEU A 43 -20.885 -14.555 -17.208 1.00 0.00 N ATOM 348 CA LEU A 43 -20.800 -14.901 -15.761 1.00 0.00 C ATOM 349 C LEU A 43 -21.632 -13.927 -14.932 1.00 0.00 C ATOM 350 O LEU A 43 -21.445 -12.730 -14.985 1.00 0.00 O ATOM 351 CB LEU A 43 -19.339 -14.833 -15.295 1.00 0.00 C ATOM 352 CG LEU A 43 -18.380 -14.740 -16.493 1.00 0.00 C ATOM 353 CD1 LEU A 43 -17.864 -13.308 -16.626 1.00 0.00 C ATOM 354 CD2 LEU A 43 -17.203 -15.687 -16.261 1.00 0.00 C ATOM 0 H LEU A 43 -20.394 -13.703 -17.480 1.00 0.00 H new ATOM 0 HA LEU A 43 -21.186 -15.911 -15.624 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -19.201 -13.968 -14.646 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -19.101 -15.717 -14.703 1.00 0.00 H new ATOM 0 HG LEU A 43 -18.904 -15.018 -17.407 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -17.184 -13.244 -17.476 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -18.704 -12.631 -16.781 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -17.335 -13.026 -15.716 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -16.517 -15.628 -17.106 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -16.680 -15.401 -15.348 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -17.571 -16.708 -16.163 1.00 0.00 H new ATOM 355 N VAL A 44 -22.540 -14.437 -14.150 1.00 0.00 N ATOM 356 CA VAL A 44 -23.382 -13.547 -13.302 1.00 0.00 C ATOM 357 C VAL A 44 -22.508 -12.928 -12.206 1.00 0.00 C ATOM 358 O VAL A 44 -21.296 -12.983 -12.269 1.00 0.00 O ATOM 359 CB VAL A 44 -24.518 -14.359 -12.676 1.00 0.00 C ATOM 360 CG1 VAL A 44 -25.714 -13.441 -12.416 1.00 0.00 C ATOM 361 CG2 VAL A 44 -24.938 -15.476 -13.639 1.00 0.00 C ATOM 0 H VAL A 44 -22.737 -15.434 -14.060 1.00 0.00 H new ATOM 0 HA VAL A 44 -23.813 -12.753 -13.911 1.00 0.00 H new ATOM 0 HB VAL A 44 -24.179 -14.795 -11.736 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -26.525 -14.017 -11.970 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -25.419 -12.643 -11.735 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -26.052 -13.008 -13.358 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -25.747 -16.055 -13.194 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -25.278 -15.038 -14.577 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -24.087 -16.130 -13.831 1.00 0.00 H new ATOM 362 N SER A 45 -23.101 -12.330 -11.207 1.00 0.00 N ATOM 363 CA SER A 45 -22.282 -11.705 -10.129 1.00 0.00 C ATOM 364 C SER A 45 -22.650 -12.303 -8.767 1.00 0.00 C ATOM 365 O SER A 45 -23.638 -11.940 -8.163 1.00 0.00 O ATOM 366 CB SER A 45 -22.539 -10.200 -10.112 1.00 0.00 C ATOM 367 OG SER A 45 -21.662 -9.583 -9.179 1.00 0.00 O ATOM 0 H SER A 45 -24.111 -12.248 -11.091 1.00 0.00 H new ATOM 0 HA SER A 45 -21.227 -11.899 -10.324 1.00 0.00 H new ATOM 0 HB2 SER A 45 -22.383 -9.782 -11.106 1.00 0.00 H new ATOM 0 HB3 SER A 45 -23.576 -10.000 -9.841 1.00 0.00 H new ATOM 0 HG SER A 45 -21.587 -8.627 -9.383 1.00 0.00 H new ATOM 368 N ARG A 46 -21.858 -13.214 -8.275 1.00 0.00 N ATOM 369 CA ARG A 46 -22.161 -13.830 -6.954 1.00 0.00 C ATOM 370 C ARG A 46 -22.045 -12.773 -5.852 1.00 0.00 C ATOM 371 O ARG A 46 -20.964 -12.445 -5.405 1.00 0.00 O ATOM 372 CB ARG A 46 -21.162 -14.957 -6.681 1.00 0.00 C ATOM 373 CG ARG A 46 -21.854 -16.077 -5.902 1.00 0.00 C ATOM 374 CD ARG A 46 -22.780 -16.855 -6.839 1.00 0.00 C ATOM 375 NE ARG A 46 -24.086 -17.094 -6.162 1.00 0.00 N ATOM 376 CZ ARG A 46 -24.391 -18.287 -5.731 1.00 0.00 C ATOM 377 NH1 ARG A 46 -23.455 -19.088 -5.302 1.00 0.00 N ATOM 378 NH2 ARG A 46 -25.635 -18.680 -5.735 1.00 0.00 N ATOM 0 H ARG A 46 -21.013 -13.559 -8.731 1.00 0.00 H new ATOM 0 HA ARG A 46 -23.175 -14.230 -6.966 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -20.768 -15.343 -7.621 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -20.314 -14.575 -6.113 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -21.110 -16.747 -5.470 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -22.426 -15.659 -5.074 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -22.934 -16.296 -7.762 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -22.322 -17.805 -7.114 1.00 0.00 H new ATOM 0 HE ARG A 46 -24.742 -16.324 -6.035 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -22.482 -18.782 -5.303 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -23.696 -20.020 -4.966 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -26.366 -18.055 -6.075 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -25.876 -19.612 -5.399 1.00 0.00 H new ATOM 379 N SER A 47 -23.151 -12.238 -5.408 1.00 0.00 N ATOM 380 CA SER A 47 -23.101 -11.205 -4.333 1.00 0.00 C ATOM 381 C SER A 47 -24.492 -10.593 -4.140 1.00 0.00 C ATOM 382 O SER A 47 -25.437 -10.948 -4.816 1.00 0.00 O ATOM 383 CB SER A 47 -22.108 -10.111 -4.722 1.00 0.00 C ATOM 384 OG SER A 47 -21.226 -9.870 -3.633 1.00 0.00 O ATOM 0 H SER A 47 -24.086 -12.471 -5.743 1.00 0.00 H new ATOM 0 HA SER A 47 -22.781 -11.670 -3.400 1.00 0.00 H new ATOM 0 HB2 SER A 47 -21.542 -10.414 -5.603 1.00 0.00 H new ATOM 0 HB3 SER A 47 -22.640 -9.196 -4.983 1.00 0.00 H new ATOM 0 HG SER A 47 -20.586 -9.170 -3.879 1.00 0.00 H new ATOM 385 N LEU A 48 -24.625 -9.676 -3.218 1.00 0.00 N ATOM 386 CA LEU A 48 -25.955 -9.045 -2.982 1.00 0.00 C ATOM 387 C LEU A 48 -25.951 -7.616 -3.529 1.00 0.00 C ATOM 388 O LEU A 48 -26.960 -6.939 -3.531 1.00 0.00 O ATOM 389 CB LEU A 48 -26.247 -9.013 -1.480 1.00 0.00 C ATOM 390 CG LEU A 48 -27.695 -8.579 -1.252 1.00 0.00 C ATOM 391 CD1 LEU A 48 -28.643 -9.681 -1.727 1.00 0.00 C ATOM 392 CD2 LEU A 48 -27.922 -8.322 0.240 1.00 0.00 C ATOM 0 H LEU A 48 -23.871 -9.338 -2.620 1.00 0.00 H new ATOM 0 HA LEU A 48 -26.724 -9.626 -3.491 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -26.078 -9.998 -1.045 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -25.566 -8.323 -0.981 1.00 0.00 H new ATOM 0 HG LEU A 48 -27.890 -7.666 -1.814 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -29.675 -9.369 -1.563 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -28.484 -9.865 -2.790 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -28.447 -10.596 -1.167 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -28.954 -8.012 0.403 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -27.724 -9.236 0.801 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -27.249 -7.535 0.580 1.00 0.00 H new ATOM 393 N LYS A 49 -24.825 -7.150 -3.995 1.00 0.00 N ATOM 394 CA LYS A 49 -24.766 -5.768 -4.541 1.00 0.00 C ATOM 395 C LYS A 49 -24.882 -5.824 -6.065 1.00 0.00 C ATOM 396 O LYS A 49 -24.610 -4.861 -6.753 1.00 0.00 O ATOM 397 CB LYS A 49 -23.434 -5.120 -4.151 1.00 0.00 C ATOM 398 CG LYS A 49 -23.467 -4.728 -2.672 1.00 0.00 C ATOM 399 CD LYS A 49 -22.143 -5.117 -2.011 1.00 0.00 C ATOM 400 CE LYS A 49 -21.993 -4.364 -0.687 1.00 0.00 C ATOM 401 NZ LYS A 49 -21.215 -5.197 0.274 1.00 0.00 N ATOM 0 H LYS A 49 -23.946 -7.666 -4.021 1.00 0.00 H new ATOM 0 HA LYS A 49 -25.586 -5.177 -4.133 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -22.613 -5.813 -4.336 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -23.252 -4.239 -4.767 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -23.634 -3.655 -2.573 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -24.296 -5.227 -2.171 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -22.114 -6.192 -1.835 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -21.310 -4.880 -2.673 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -21.487 -3.413 -0.853 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -22.975 -4.135 -0.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -21.113 -4.685 1.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -21.715 -6.094 0.440 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -20.273 -5.394 -0.121 1.00 0.00 H new ATOM 402 N MET A 50 -25.280 -6.947 -6.597 1.00 0.00 N ATOM 403 CA MET A 50 -25.408 -7.064 -8.076 1.00 0.00 C ATOM 404 C MET A 50 -26.804 -7.587 -8.425 1.00 0.00 C ATOM 405 O MET A 50 -26.962 -8.431 -9.283 1.00 0.00 O ATOM 406 CB MET A 50 -24.343 -8.034 -8.598 1.00 0.00 C ATOM 407 CG MET A 50 -24.202 -9.231 -7.643 1.00 0.00 C ATOM 408 SD MET A 50 -25.739 -10.200 -7.594 1.00 0.00 S ATOM 409 CE MET A 50 -25.797 -10.708 -9.334 1.00 0.00 C ATOM 0 H MET A 50 -25.522 -7.787 -6.072 1.00 0.00 H new ATOM 0 HA MET A 50 -25.266 -6.087 -8.539 1.00 0.00 H new ATOM 0 HB2 MET A 50 -24.616 -8.384 -9.594 1.00 0.00 H new ATOM 0 HB3 MET A 50 -23.387 -7.520 -8.692 1.00 0.00 H new ATOM 0 HG2 MET A 50 -23.377 -9.865 -7.967 1.00 0.00 H new ATOM 0 HG3 MET A 50 -23.958 -8.877 -6.642 1.00 0.00 H new ATOM 0 HE1 MET A 50 -26.834 -10.847 -9.638 1.00 0.00 H new ATOM 0 HE2 MET A 50 -25.337 -9.938 -9.953 1.00 0.00 H new ATOM 0 HE3 MET A 50 -25.254 -11.645 -9.458 1.00 0.00 H new ATOM 410 N ARG A 51 -27.815 -7.098 -7.763 1.00 0.00 N ATOM 411 CA ARG A 51 -29.196 -7.584 -8.055 1.00 0.00 C ATOM 412 C ARG A 51 -29.398 -7.679 -9.565 1.00 0.00 C ATOM 413 O ARG A 51 -29.273 -6.706 -10.284 1.00 0.00 O ATOM 414 CB ARG A 51 -30.225 -6.620 -7.469 1.00 0.00 C ATOM 415 CG ARG A 51 -31.227 -7.410 -6.625 1.00 0.00 C ATOM 416 CD ARG A 51 -31.040 -7.062 -5.146 1.00 0.00 C ATOM 417 NE ARG A 51 -32.142 -6.161 -4.708 1.00 0.00 N ATOM 418 CZ ARG A 51 -31.864 -5.003 -4.176 1.00 0.00 C ATOM 419 NH1 ARG A 51 -31.180 -4.121 -4.854 1.00 0.00 N ATOM 420 NH2 ARG A 51 -32.270 -4.726 -2.967 1.00 0.00 N ATOM 0 H ARG A 51 -27.748 -6.386 -7.035 1.00 0.00 H new ATOM 0 HA ARG A 51 -29.327 -8.568 -7.604 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -29.729 -5.867 -6.857 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -30.742 -6.090 -8.269 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -32.245 -7.177 -6.938 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -31.083 -8.480 -6.778 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -31.037 -7.971 -4.544 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -30.076 -6.576 -4.994 1.00 0.00 H new ATOM 0 HE ARG A 51 -33.114 -6.449 -4.824 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -30.863 -4.338 -5.799 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -30.962 -3.215 -4.438 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -32.805 -5.415 -2.438 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -32.053 -3.820 -2.551 1.00 0.00 H new ATOM 421 N GLY A 52 -29.708 -8.847 -10.051 1.00 0.00 N ATOM 422 CA GLY A 52 -29.918 -9.007 -11.513 1.00 0.00 C ATOM 423 C GLY A 52 -28.813 -8.277 -12.266 1.00 0.00 C ATOM 424 O GLY A 52 -28.968 -7.150 -12.691 1.00 0.00 O ATOM 0 H GLY A 52 -29.825 -9.697 -9.499 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -29.917 -10.064 -11.778 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -30.892 -8.608 -11.797 1.00 0.00 H new ATOM 425 N GLN A 53 -27.701 -8.923 -12.440 1.00 0.00 N ATOM 426 CA GLN A 53 -26.574 -8.295 -13.171 1.00 0.00 C ATOM 427 C GLN A 53 -25.727 -9.400 -13.779 1.00 0.00 C ATOM 428 O GLN A 53 -25.579 -10.459 -13.204 1.00 0.00 O ATOM 429 CB GLN A 53 -25.718 -7.480 -12.205 1.00 0.00 C ATOM 430 CG GLN A 53 -26.340 -6.095 -12.018 1.00 0.00 C ATOM 431 CD GLN A 53 -25.539 -5.295 -10.988 1.00 0.00 C ATOM 432 OE1 GLN A 53 -24.389 -5.747 -10.563 1.00 0.00 O flip ATOM 433 NE2 GLN A 53 -25.966 -4.239 -10.563 1.00 0.00 N flip ATOM 0 H GLN A 53 -27.523 -9.869 -12.104 1.00 0.00 H new ATOM 0 HA GLN A 53 -26.958 -7.634 -13.948 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -25.647 -7.991 -11.245 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -24.703 -7.386 -12.592 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -26.357 -5.564 -12.970 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -27.375 -6.193 -11.689 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -26.863 -3.882 -10.892 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -25.427 -3.710 -9.878 1.00 0.00 H new ATOM 434 N ALA A 54 -25.171 -9.182 -14.932 1.00 0.00 N ATOM 435 CA ALA A 54 -24.348 -10.256 -15.530 1.00 0.00 C ATOM 436 C ALA A 54 -23.283 -9.671 -16.461 1.00 0.00 C ATOM 437 O ALA A 54 -23.433 -8.595 -17.005 1.00 0.00 O ATOM 438 CB ALA A 54 -25.249 -11.204 -16.323 1.00 0.00 C ATOM 0 H ALA A 54 -25.249 -8.323 -15.477 1.00 0.00 H new ATOM 0 HA ALA A 54 -23.848 -10.799 -14.727 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -24.644 -11.996 -16.765 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -25.992 -11.643 -15.657 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -25.754 -10.649 -17.114 1.00 0.00 H new ATOM 439 N PHE A 55 -22.214 -10.393 -16.662 1.00 0.00 N ATOM 440 CA PHE A 55 -21.134 -9.918 -17.572 1.00 0.00 C ATOM 441 C PHE A 55 -21.104 -10.820 -18.811 1.00 0.00 C ATOM 442 O PHE A 55 -21.171 -12.028 -18.701 1.00 0.00 O ATOM 443 CB PHE A 55 -19.770 -10.023 -16.876 1.00 0.00 C ATOM 444 CG PHE A 55 -19.755 -9.275 -15.569 1.00 0.00 C ATOM 445 CD1 PHE A 55 -20.579 -9.690 -14.517 1.00 0.00 C ATOM 446 CD2 PHE A 55 -18.883 -8.194 -15.395 1.00 0.00 C ATOM 447 CE1 PHE A 55 -20.538 -9.015 -13.294 1.00 0.00 C ATOM 448 CE2 PHE A 55 -18.839 -7.523 -14.173 1.00 0.00 C ATOM 449 CZ PHE A 55 -19.666 -7.933 -13.121 1.00 0.00 C ATOM 0 H PHE A 55 -22.042 -11.301 -16.230 1.00 0.00 H new ATOM 0 HA PHE A 55 -21.329 -8.881 -17.844 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -19.531 -11.072 -16.698 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -18.995 -9.626 -17.532 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -21.245 -10.530 -14.650 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -18.244 -7.879 -16.207 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -21.179 -9.328 -12.483 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -18.167 -6.688 -14.039 1.00 0.00 H new ATOM 0 HZ PHE A 55 -19.632 -7.414 -12.174 1.00 0.00 H new ATOM 450 N VAL A 56 -20.984 -10.259 -19.985 1.00 0.00 N ATOM 451 CA VAL A 56 -20.931 -11.116 -21.206 1.00 0.00 C ATOM 452 C VAL A 56 -19.510 -11.096 -21.767 1.00 0.00 C ATOM 453 O VAL A 56 -19.106 -10.145 -22.406 1.00 0.00 O ATOM 454 CB VAL A 56 -21.890 -10.584 -22.272 1.00 0.00 C ATOM 455 CG1 VAL A 56 -22.015 -11.601 -23.415 1.00 0.00 C ATOM 456 CG2 VAL A 56 -23.260 -10.365 -21.643 1.00 0.00 C ATOM 0 H VAL A 56 -20.921 -9.255 -20.151 1.00 0.00 H new ATOM 0 HA VAL A 56 -21.222 -12.132 -20.939 1.00 0.00 H new ATOM 0 HB VAL A 56 -21.506 -9.644 -22.668 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -22.699 -11.216 -24.171 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -21.035 -11.767 -23.863 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -22.399 -12.543 -23.024 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -23.950 -9.986 -22.397 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -23.635 -11.310 -21.250 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -23.176 -9.642 -20.831 1.00 0.00 H new ATOM 457 N ILE A 57 -18.752 -12.134 -21.541 1.00 0.00 N ATOM 458 CA ILE A 57 -17.360 -12.172 -22.071 1.00 0.00 C ATOM 459 C ILE A 57 -17.411 -12.604 -23.535 1.00 0.00 C ATOM 460 O ILE A 57 -17.425 -13.779 -23.841 1.00 0.00 O ATOM 461 CB ILE A 57 -16.533 -13.187 -21.278 1.00 0.00 C ATOM 462 CG1 ILE A 57 -16.556 -12.818 -19.785 1.00 0.00 C ATOM 463 CG2 ILE A 57 -15.094 -13.195 -21.801 1.00 0.00 C ATOM 464 CD1 ILE A 57 -15.481 -11.769 -19.477 1.00 0.00 C ATOM 0 H ILE A 57 -19.037 -12.958 -21.012 1.00 0.00 H new ATOM 0 HA ILE A 57 -16.903 -11.187 -21.980 1.00 0.00 H new ATOM 0 HB ILE A 57 -16.959 -14.183 -21.401 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -17.539 -12.431 -19.515 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -16.387 -13.709 -19.181 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -14.506 -13.918 -21.236 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -15.092 -13.470 -22.856 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -14.659 -12.202 -21.684 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -15.510 -11.519 -18.417 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -14.499 -12.170 -19.728 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -15.668 -10.872 -20.067 1.00 0.00 H new ATOM 465 N PHE A 58 -17.449 -11.670 -24.444 1.00 0.00 N ATOM 466 CA PHE A 58 -17.511 -12.048 -25.881 1.00 0.00 C ATOM 467 C PHE A 58 -16.129 -12.496 -26.352 1.00 0.00 C ATOM 468 O PHE A 58 -15.118 -12.000 -25.897 1.00 0.00 O ATOM 469 CB PHE A 58 -17.933 -10.837 -26.707 1.00 0.00 C ATOM 470 CG PHE A 58 -19.414 -10.609 -26.558 1.00 0.00 C ATOM 471 CD1 PHE A 58 -20.313 -11.269 -27.404 1.00 0.00 C ATOM 472 CD2 PHE A 58 -19.887 -9.732 -25.577 1.00 0.00 C ATOM 473 CE1 PHE A 58 -21.687 -11.050 -27.267 1.00 0.00 C ATOM 474 CE2 PHE A 58 -21.261 -9.512 -25.441 1.00 0.00 C ATOM 475 CZ PHE A 58 -22.162 -10.171 -26.285 1.00 0.00 C ATOM 0 H PHE A 58 -17.440 -10.668 -24.255 1.00 0.00 H new ATOM 0 HA PHE A 58 -18.230 -12.858 -26.006 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -17.385 -9.953 -26.380 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -17.684 -10.996 -27.756 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -19.946 -11.946 -28.161 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -19.191 -9.225 -24.925 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -22.382 -11.559 -27.918 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -21.627 -8.834 -24.685 1.00 0.00 H new ATOM 0 HZ PHE A 58 -23.223 -10.002 -26.179 1.00 0.00 H new ATOM 476 N LYS A 59 -16.072 -13.411 -27.275 1.00 0.00 N ATOM 477 CA LYS A 59 -14.747 -13.856 -27.780 1.00 0.00 C ATOM 478 C LYS A 59 -14.052 -12.659 -28.435 1.00 0.00 C ATOM 479 O LYS A 59 -12.845 -12.627 -28.571 1.00 0.00 O ATOM 480 CB LYS A 59 -14.937 -14.971 -28.809 1.00 0.00 C ATOM 481 CG LYS A 59 -13.752 -15.936 -28.742 1.00 0.00 C ATOM 482 CD LYS A 59 -12.663 -15.477 -29.712 1.00 0.00 C ATOM 483 CE LYS A 59 -11.447 -16.396 -29.585 1.00 0.00 C ATOM 484 NZ LYS A 59 -11.649 -17.607 -30.427 1.00 0.00 N ATOM 0 H LYS A 59 -16.879 -13.868 -27.699 1.00 0.00 H new ATOM 0 HA LYS A 59 -14.140 -14.236 -26.958 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -15.866 -15.506 -28.614 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -15.018 -14.547 -29.810 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -13.357 -15.973 -27.727 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -14.077 -16.945 -28.995 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -13.041 -15.495 -30.734 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -12.378 -14.447 -29.495 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -10.546 -15.869 -29.898 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -11.303 -16.684 -28.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -10.822 -18.232 -30.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -12.500 -18.113 -30.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -11.766 -17.323 -31.421 1.00 0.00 H new ATOM 485 N GLU A 60 -14.813 -11.673 -28.836 1.00 0.00 N ATOM 486 CA GLU A 60 -14.206 -10.470 -29.478 1.00 0.00 C ATOM 487 C GLU A 60 -14.872 -9.202 -28.929 1.00 0.00 C ATOM 488 O GLU A 60 -16.025 -9.208 -28.546 1.00 0.00 O ATOM 489 CB GLU A 60 -14.410 -10.540 -30.993 1.00 0.00 C ATOM 490 CG GLU A 60 -13.232 -9.863 -31.698 1.00 0.00 C ATOM 491 CD GLU A 60 -13.742 -9.073 -32.904 1.00 0.00 C ATOM 492 OE1 GLU A 60 -14.890 -9.262 -33.268 1.00 0.00 O ATOM 493 OE2 GLU A 60 -12.975 -8.293 -33.443 1.00 0.00 O ATOM 0 H GLU A 60 -15.829 -11.650 -28.746 1.00 0.00 H new ATOM 0 HA GLU A 60 -13.139 -10.443 -29.257 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -14.490 -11.579 -31.312 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -15.343 -10.049 -31.268 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -12.715 -9.198 -31.007 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -12.509 -10.612 -32.020 1.00 0.00 H new ATOM 494 N VAL A 61 -14.143 -8.119 -28.883 1.00 0.00 N ATOM 495 CA VAL A 61 -14.710 -6.845 -28.353 1.00 0.00 C ATOM 496 C VAL A 61 -15.834 -6.335 -29.264 1.00 0.00 C ATOM 497 O VAL A 61 -16.866 -5.894 -28.798 1.00 0.00 O ATOM 498 CB VAL A 61 -13.600 -5.794 -28.290 1.00 0.00 C ATOM 499 CG1 VAL A 61 -14.167 -4.480 -27.750 1.00 0.00 C ATOM 500 CG2 VAL A 61 -12.483 -6.282 -27.367 1.00 0.00 C ATOM 0 H VAL A 61 -13.173 -8.062 -29.192 1.00 0.00 H new ATOM 0 HA VAL A 61 -15.118 -7.026 -27.359 1.00 0.00 H new ATOM 0 HB VAL A 61 -13.200 -5.633 -29.291 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -13.375 -3.733 -27.706 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -14.961 -4.128 -28.409 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -14.570 -4.641 -26.750 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -11.693 -5.532 -27.323 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -12.883 -6.446 -26.367 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -12.075 -7.217 -27.752 1.00 0.00 H new ATOM 501 N SER A 62 -15.640 -6.371 -30.555 1.00 0.00 N ATOM 502 CA SER A 62 -16.697 -5.867 -31.483 1.00 0.00 C ATOM 503 C SER A 62 -18.016 -6.607 -31.236 1.00 0.00 C ATOM 504 O SER A 62 -19.069 -6.171 -31.659 1.00 0.00 O ATOM 505 CB SER A 62 -16.257 -6.090 -32.930 1.00 0.00 C ATOM 506 OG SER A 62 -15.504 -4.966 -33.370 1.00 0.00 O ATOM 0 H SER A 62 -14.798 -6.726 -31.008 1.00 0.00 H new ATOM 0 HA SER A 62 -16.845 -4.802 -31.302 1.00 0.00 H new ATOM 0 HB2 SER A 62 -15.656 -6.996 -33.004 1.00 0.00 H new ATOM 0 HB3 SER A 62 -17.128 -6.232 -33.570 1.00 0.00 H new ATOM 0 HG SER A 62 -15.219 -5.106 -34.297 1.00 0.00 H new ATOM 507 N SER A 63 -17.970 -7.721 -30.560 1.00 0.00 N ATOM 508 CA SER A 63 -19.224 -8.482 -30.296 1.00 0.00 C ATOM 509 C SER A 63 -19.941 -7.891 -29.082 1.00 0.00 C ATOM 510 O SER A 63 -21.155 -7.889 -29.001 1.00 0.00 O ATOM 511 CB SER A 63 -18.880 -9.940 -30.009 1.00 0.00 C ATOM 512 OG SER A 63 -18.220 -10.497 -31.139 1.00 0.00 O ATOM 0 H SER A 63 -17.120 -8.137 -30.179 1.00 0.00 H new ATOM 0 HA SER A 63 -19.873 -8.418 -31.170 1.00 0.00 H new ATOM 0 HB2 SER A 63 -18.240 -10.009 -29.129 1.00 0.00 H new ATOM 0 HB3 SER A 63 -19.787 -10.503 -29.789 1.00 0.00 H new ATOM 0 HG SER A 63 -18.144 -11.468 -31.028 1.00 0.00 H new ATOM 513 N ALA A 64 -19.200 -7.383 -28.141 1.00 0.00 N ATOM 514 CA ALA A 64 -19.835 -6.788 -26.940 1.00 0.00 C ATOM 515 C ALA A 64 -20.560 -5.527 -27.357 1.00 0.00 C ATOM 516 O ALA A 64 -21.507 -5.115 -26.740 1.00 0.00 O ATOM 517 CB ALA A 64 -18.763 -6.417 -25.916 1.00 0.00 C ATOM 0 H ALA A 64 -18.180 -7.355 -28.153 1.00 0.00 H new ATOM 0 HA ALA A 64 -20.527 -7.506 -26.498 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -19.236 -5.980 -25.036 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -18.212 -7.312 -25.626 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -18.075 -5.694 -26.355 1.00 0.00 H new ATOM 518 N THR A 65 -20.100 -4.905 -28.398 1.00 0.00 N ATOM 519 CA THR A 65 -20.724 -3.655 -28.868 1.00 0.00 C ATOM 520 C THR A 65 -22.086 -3.937 -29.498 1.00 0.00 C ATOM 521 O THR A 65 -22.973 -3.109 -29.478 1.00 0.00 O ATOM 522 CB THR A 65 -19.802 -3.042 -29.911 1.00 0.00 C ATOM 523 OG1 THR A 65 -18.656 -2.498 -29.271 1.00 0.00 O ATOM 524 CG2 THR A 65 -20.543 -1.951 -30.665 1.00 0.00 C ATOM 0 H THR A 65 -19.303 -5.219 -28.951 1.00 0.00 H new ATOM 0 HA THR A 65 -20.872 -2.976 -28.028 1.00 0.00 H new ATOM 0 HB THR A 65 -19.485 -3.811 -30.616 1.00 0.00 H new ATOM 0 HG1 THR A 65 -18.554 -2.902 -28.384 1.00 0.00 H new ATOM 0 HG21 THR A 65 -19.882 -1.512 -31.412 1.00 0.00 H new ATOM 0 HG22 THR A 65 -21.416 -2.378 -31.159 1.00 0.00 H new ATOM 0 HG23 THR A 65 -20.864 -1.179 -29.966 1.00 0.00 H new ATOM 525 N ASN A 66 -22.251 -5.085 -30.075 1.00 0.00 N ATOM 526 CA ASN A 66 -23.548 -5.416 -30.723 1.00 0.00 C ATOM 527 C ASN A 66 -24.570 -5.797 -29.657 1.00 0.00 C ATOM 528 O ASN A 66 -25.730 -5.445 -29.728 1.00 0.00 O ATOM 529 CB ASN A 66 -23.334 -6.605 -31.647 1.00 0.00 C ATOM 530 CG ASN A 66 -22.508 -6.175 -32.858 1.00 0.00 C ATOM 531 OD1 ASN A 66 -21.308 -6.658 -33.008 1.00 0.00 O flip ATOM 532 ND2 ASN A 66 -22.959 -5.396 -33.675 1.00 0.00 N flip ATOM 0 H ASN A 66 -21.541 -5.816 -30.128 1.00 0.00 H new ATOM 0 HA ASN A 66 -23.913 -4.555 -31.284 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -22.823 -7.406 -31.112 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -24.295 -7.002 -31.973 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -23.899 -5.019 -33.555 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -22.397 -5.119 -34.480 1.00 0.00 H new ATOM 533 N ALA A 67 -24.137 -6.532 -28.679 1.00 0.00 N ATOM 534 CA ALA A 67 -25.055 -6.975 -27.593 1.00 0.00 C ATOM 535 C ALA A 67 -25.396 -5.798 -26.672 1.00 0.00 C ATOM 536 O ALA A 67 -26.484 -5.693 -26.143 1.00 0.00 O ATOM 537 CB ALA A 67 -24.344 -8.041 -26.763 1.00 0.00 C ATOM 0 H ALA A 67 -23.173 -6.851 -28.581 1.00 0.00 H new ATOM 0 HA ALA A 67 -25.971 -7.366 -28.036 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -25.002 -8.377 -25.962 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -24.087 -8.887 -27.401 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -23.435 -7.621 -26.333 1.00 0.00 H new ATOM 538 N LEU A 68 -24.442 -4.942 -26.457 1.00 0.00 N ATOM 539 CA LEU A 68 -24.623 -3.776 -25.542 1.00 0.00 C ATOM 540 C LEU A 68 -25.339 -2.632 -26.264 1.00 0.00 C ATOM 541 O LEU A 68 -26.178 -1.966 -25.697 1.00 0.00 O ATOM 542 CB LEU A 68 -23.204 -3.402 -25.074 1.00 0.00 C ATOM 543 CG LEU A 68 -22.939 -1.904 -24.863 1.00 0.00 C ATOM 544 CD1 LEU A 68 -23.131 -1.106 -26.155 1.00 0.00 C ATOM 545 CD2 LEU A 68 -23.800 -1.320 -23.759 1.00 0.00 C ATOM 0 H LEU A 68 -23.519 -5.000 -26.887 1.00 0.00 H new ATOM 0 HA LEU A 68 -25.255 -4.006 -24.684 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -23.003 -3.922 -24.137 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -22.490 -3.778 -25.807 1.00 0.00 H new ATOM 0 HG LEU A 68 -21.896 -1.821 -24.557 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -22.934 -0.051 -25.964 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -22.440 -1.472 -26.915 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -24.155 -1.226 -26.508 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -23.577 -0.259 -23.647 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -24.852 -1.445 -24.014 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -23.590 -1.836 -22.822 1.00 0.00 H new ATOM 546 N ARG A 69 -25.009 -2.386 -27.500 1.00 0.00 N ATOM 547 CA ARG A 69 -25.669 -1.269 -28.239 1.00 0.00 C ATOM 548 C ARG A 69 -27.023 -1.728 -28.777 1.00 0.00 C ATOM 549 O ARG A 69 -27.958 -0.958 -28.879 1.00 0.00 O ATOM 550 CB ARG A 69 -24.790 -0.843 -29.416 1.00 0.00 C ATOM 551 CG ARG A 69 -23.549 -0.115 -28.902 1.00 0.00 C ATOM 552 CD ARG A 69 -22.976 0.751 -30.022 1.00 0.00 C ATOM 553 NE ARG A 69 -21.612 1.219 -29.645 1.00 0.00 N ATOM 554 CZ ARG A 69 -21.407 2.476 -29.360 1.00 0.00 C ATOM 555 NH1 ARG A 69 -21.472 3.377 -30.302 1.00 0.00 N ATOM 556 NH2 ARG A 69 -21.136 2.832 -28.135 1.00 0.00 N ATOM 0 H ARG A 69 -24.312 -2.908 -28.032 1.00 0.00 H new ATOM 0 HA ARG A 69 -25.811 -0.431 -27.557 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -24.495 -1.717 -29.996 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -25.353 -0.192 -30.085 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -23.806 0.504 -28.042 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -22.803 -0.835 -28.565 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -22.932 0.181 -30.950 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -23.627 1.606 -30.204 1.00 0.00 H new ATOM 0 HE ARG A 69 -20.838 0.556 -29.610 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -21.683 3.099 -31.260 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -21.312 4.360 -30.080 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -21.084 2.128 -27.399 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -20.976 3.815 -27.913 1.00 0.00 H new ATOM 557 N SER A 70 -27.130 -2.972 -29.138 1.00 0.00 N ATOM 558 CA SER A 70 -28.416 -3.482 -29.691 1.00 0.00 C ATOM 559 C SER A 70 -29.423 -3.722 -28.567 1.00 0.00 C ATOM 560 O SER A 70 -30.515 -3.190 -28.576 1.00 0.00 O ATOM 561 CB SER A 70 -28.160 -4.796 -30.418 1.00 0.00 C ATOM 562 OG SER A 70 -29.284 -5.114 -31.227 1.00 0.00 O ATOM 0 H SER A 70 -26.381 -3.662 -29.075 1.00 0.00 H new ATOM 0 HA SER A 70 -28.823 -2.741 -30.379 1.00 0.00 H new ATOM 0 HB2 SER A 70 -27.265 -4.715 -31.035 1.00 0.00 H new ATOM 0 HB3 SER A 70 -27.979 -5.594 -29.698 1.00 0.00 H new ATOM 0 HG SER A 70 -29.121 -5.958 -31.697 1.00 0.00 H new ATOM 563 N MET A 71 -29.074 -4.529 -27.606 1.00 0.00 N ATOM 564 CA MET A 71 -30.023 -4.814 -26.492 1.00 0.00 C ATOM 565 C MET A 71 -30.055 -3.645 -25.496 1.00 0.00 C ATOM 566 O MET A 71 -30.605 -3.759 -24.419 1.00 0.00 O ATOM 567 CB MET A 71 -29.589 -6.088 -25.766 1.00 0.00 C ATOM 568 CG MET A 71 -29.069 -7.108 -26.780 1.00 0.00 C ATOM 569 SD MET A 71 -30.316 -7.354 -28.065 1.00 0.00 S ATOM 570 CE MET A 71 -31.400 -8.440 -27.108 1.00 0.00 C ATOM 0 H MET A 71 -28.174 -5.004 -27.542 1.00 0.00 H new ATOM 0 HA MET A 71 -31.021 -4.946 -26.909 1.00 0.00 H new ATOM 0 HB2 MET A 71 -28.812 -5.856 -25.038 1.00 0.00 H new ATOM 0 HB3 MET A 71 -30.429 -6.507 -25.213 1.00 0.00 H new ATOM 0 HG2 MET A 71 -28.137 -6.756 -27.223 1.00 0.00 H new ATOM 0 HG3 MET A 71 -28.849 -8.053 -26.284 1.00 0.00 H new ATOM 0 HE1 MET A 71 -32.114 -8.922 -27.776 1.00 0.00 H new ATOM 0 HE2 MET A 71 -30.802 -9.201 -26.607 1.00 0.00 H new ATOM 0 HE3 MET A 71 -31.938 -7.853 -26.364 1.00 0.00 H new ATOM 571 N GLN A 72 -29.479 -2.526 -25.842 1.00 0.00 N ATOM 572 CA GLN A 72 -29.492 -1.363 -24.909 1.00 0.00 C ATOM 573 C GLN A 72 -30.935 -0.909 -24.679 1.00 0.00 C ATOM 574 O GLN A 72 -31.462 -0.096 -25.411 1.00 0.00 O ATOM 575 CB GLN A 72 -28.693 -0.213 -25.521 1.00 0.00 C ATOM 576 CG GLN A 72 -28.623 0.948 -24.528 1.00 0.00 C ATOM 577 CD GLN A 72 -27.998 0.467 -23.216 1.00 0.00 C ATOM 578 OE1 GLN A 72 -27.262 -0.611 -23.212 1.00 0.00 O flip ATOM 579 NE2 GLN A 72 -28.182 1.079 -22.183 1.00 0.00 N flip ATOM 0 H GLN A 72 -29.001 -2.367 -26.729 1.00 0.00 H new ATOM 0 HA GLN A 72 -29.045 -1.655 -23.959 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -27.688 -0.550 -25.774 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -29.162 0.116 -26.448 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -28.032 1.762 -24.947 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -29.622 1.342 -24.343 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -28.757 1.922 -22.185 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -27.762 0.750 -21.314 1.00 0.00 H new ATOM 580 N GLY A 73 -31.577 -1.428 -23.670 1.00 0.00 N ATOM 581 CA GLY A 73 -32.986 -1.025 -23.399 1.00 0.00 C ATOM 582 C GLY A 73 -33.934 -2.052 -24.014 1.00 0.00 C ATOM 583 O GLY A 73 -35.101 -2.115 -23.682 1.00 0.00 O ATOM 0 H GLY A 73 -31.188 -2.113 -23.022 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -33.156 -0.955 -22.325 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -33.180 -0.038 -23.818 1.00 0.00 H new ATOM 584 N PHE A 74 -33.437 -2.863 -24.907 1.00 0.00 N ATOM 585 CA PHE A 74 -34.302 -3.893 -25.544 1.00 0.00 C ATOM 586 C PHE A 74 -35.172 -4.557 -24.476 1.00 0.00 C ATOM 587 O PHE A 74 -34.844 -4.528 -23.308 1.00 0.00 O ATOM 588 CB PHE A 74 -33.423 -4.961 -26.194 1.00 0.00 C ATOM 589 CG PHE A 74 -33.305 -4.695 -27.675 1.00 0.00 C ATOM 590 CD1 PHE A 74 -33.406 -3.387 -28.162 1.00 0.00 C ATOM 591 CD2 PHE A 74 -33.097 -5.759 -28.559 1.00 0.00 C ATOM 592 CE1 PHE A 74 -33.296 -3.143 -29.536 1.00 0.00 C ATOM 593 CE2 PHE A 74 -32.987 -5.515 -29.933 1.00 0.00 C ATOM 594 CZ PHE A 74 -33.086 -4.208 -30.422 1.00 0.00 C ATOM 0 H PHE A 74 -32.467 -2.856 -25.223 1.00 0.00 H new ATOM 0 HA PHE A 74 -34.933 -3.420 -26.297 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -32.434 -4.960 -25.735 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -33.851 -5.949 -26.026 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -33.569 -2.567 -27.479 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -33.021 -6.768 -28.182 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -33.373 -2.134 -29.913 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -32.826 -6.336 -30.616 1.00 0.00 H new ATOM 0 HZ PHE A 74 -33.001 -4.020 -31.482 1.00 0.00 H new ATOM 595 N PRO A 75 -36.250 -5.154 -24.913 1.00 0.00 N ATOM 596 CA PRO A 75 -37.177 -5.859 -24.017 1.00 0.00 C ATOM 597 C PRO A 75 -36.584 -7.222 -23.660 1.00 0.00 C ATOM 598 O PRO A 75 -36.706 -8.177 -24.401 1.00 0.00 O ATOM 599 CB PRO A 75 -38.447 -6.012 -24.860 1.00 0.00 C ATOM 600 CG PRO A 75 -38.002 -5.908 -26.339 1.00 0.00 C ATOM 601 CD PRO A 75 -36.642 -5.183 -26.338 1.00 0.00 C ATOM 0 HA PRO A 75 -37.369 -5.340 -23.078 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -38.930 -6.970 -24.666 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -39.171 -5.235 -24.616 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -37.914 -6.897 -26.788 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -38.735 -5.356 -26.927 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -35.907 -5.714 -26.943 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -36.726 -4.177 -26.749 1.00 0.00 H new ATOM 602 N PHE A 76 -35.923 -7.317 -22.541 1.00 0.00 N ATOM 603 CA PHE A 76 -35.306 -8.615 -22.159 1.00 0.00 C ATOM 604 C PHE A 76 -36.203 -9.325 -21.140 1.00 0.00 C ATOM 605 O PHE A 76 -37.098 -10.063 -21.502 1.00 0.00 O ATOM 606 CB PHE A 76 -33.918 -8.347 -21.566 1.00 0.00 C ATOM 607 CG PHE A 76 -33.214 -9.653 -21.282 1.00 0.00 C ATOM 608 CD1 PHE A 76 -33.421 -10.759 -22.113 1.00 0.00 C ATOM 609 CD2 PHE A 76 -32.345 -9.752 -20.189 1.00 0.00 C ATOM 610 CE1 PHE A 76 -32.763 -11.964 -21.851 1.00 0.00 C ATOM 611 CE2 PHE A 76 -31.686 -10.959 -19.927 1.00 0.00 C ATOM 612 CZ PHE A 76 -31.895 -12.064 -20.757 1.00 0.00 C ATOM 0 H PHE A 76 -35.784 -6.555 -21.877 1.00 0.00 H new ATOM 0 HA PHE A 76 -35.202 -9.257 -23.033 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -33.327 -7.750 -22.260 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -34.012 -7.768 -20.647 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -34.090 -10.682 -22.958 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -32.183 -8.898 -19.548 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -32.924 -12.818 -22.492 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -31.016 -11.036 -19.083 1.00 0.00 H new ATOM 0 HZ PHE A 76 -31.387 -12.995 -20.554 1.00 0.00 H new ATOM 613 N TYR A 77 -35.984 -9.104 -19.875 1.00 0.00 N ATOM 614 CA TYR A 77 -36.833 -9.760 -18.850 1.00 0.00 C ATOM 615 C TYR A 77 -37.933 -8.786 -18.426 1.00 0.00 C ATOM 616 O TYR A 77 -37.990 -8.352 -17.293 1.00 0.00 O ATOM 617 CB TYR A 77 -35.974 -10.129 -17.642 1.00 0.00 C ATOM 618 CG TYR A 77 -35.266 -11.438 -17.912 1.00 0.00 C ATOM 619 CD1 TYR A 77 -34.967 -11.817 -19.229 1.00 0.00 C ATOM 620 CD2 TYR A 77 -34.910 -12.272 -16.847 1.00 0.00 C ATOM 621 CE1 TYR A 77 -34.314 -13.030 -19.477 1.00 0.00 C ATOM 622 CE2 TYR A 77 -34.259 -13.485 -17.095 1.00 0.00 C ATOM 623 CZ TYR A 77 -33.960 -13.864 -18.409 1.00 0.00 C ATOM 624 OH TYR A 77 -33.319 -15.061 -18.650 1.00 0.00 O ATOM 0 H TYR A 77 -35.252 -8.496 -19.508 1.00 0.00 H new ATOM 0 HA TYR A 77 -37.282 -10.666 -19.258 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -35.246 -9.342 -17.446 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -36.597 -10.216 -16.752 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -35.241 -11.173 -20.052 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -35.138 -11.979 -15.833 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -34.083 -13.322 -20.491 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -33.987 -14.130 -16.272 1.00 0.00 H new ATOM 0 HH TYR A 77 -33.145 -15.516 -17.800 1.00 0.00 H new ATOM 625 N ASP A 78 -38.800 -8.424 -19.336 1.00 0.00 N ATOM 626 CA ASP A 78 -39.883 -7.467 -18.992 1.00 0.00 C ATOM 627 C ASP A 78 -39.259 -6.117 -18.639 1.00 0.00 C ATOM 628 O ASP A 78 -39.909 -5.237 -18.111 1.00 0.00 O ATOM 629 CB ASP A 78 -40.665 -7.993 -17.791 1.00 0.00 C ATOM 630 CG ASP A 78 -41.877 -7.095 -17.535 1.00 0.00 C ATOM 631 OD1 ASP A 78 -42.201 -6.307 -18.408 1.00 0.00 O ATOM 632 OD2 ASP A 78 -42.461 -7.210 -16.469 1.00 0.00 O ATOM 0 H ASP A 78 -38.801 -8.752 -20.302 1.00 0.00 H new ATOM 0 HA ASP A 78 -40.558 -7.353 -19.841 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -40.991 -9.017 -17.976 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -40.025 -8.017 -16.909 1.00 0.00 H new ATOM 633 N LYS A 79 -37.995 -5.954 -18.920 1.00 0.00 N ATOM 634 CA LYS A 79 -37.317 -4.670 -18.593 1.00 0.00 C ATOM 635 C LYS A 79 -36.248 -4.360 -19.645 1.00 0.00 C ATOM 636 O LYS A 79 -35.752 -5.249 -20.306 1.00 0.00 O ATOM 637 CB LYS A 79 -36.645 -4.797 -17.230 1.00 0.00 C ATOM 638 CG LYS A 79 -37.697 -4.681 -16.125 1.00 0.00 C ATOM 639 CD LYS A 79 -37.009 -4.379 -14.793 1.00 0.00 C ATOM 640 CE LYS A 79 -38.024 -4.499 -13.654 1.00 0.00 C ATOM 641 NZ LYS A 79 -38.380 -3.139 -13.159 1.00 0.00 N ATOM 0 H LYS A 79 -37.403 -6.656 -19.363 1.00 0.00 H new ATOM 0 HA LYS A 79 -38.054 -3.867 -18.579 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -36.129 -5.754 -17.156 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -35.891 -4.019 -17.111 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -38.407 -3.890 -16.367 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -38.265 -5.608 -16.051 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -36.183 -5.072 -14.633 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -36.584 -3.376 -14.811 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -38.918 -5.016 -14.003 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -37.607 -5.095 -12.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -39.070 -3.221 -12.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -37.524 -2.661 -12.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -38.795 -2.585 -13.935 1.00 0.00 H new ATOM 642 N PRO A 80 -35.921 -3.098 -19.756 1.00 0.00 N ATOM 643 CA PRO A 80 -34.903 -2.620 -20.707 1.00 0.00 C ATOM 644 C PRO A 80 -33.501 -2.838 -20.127 1.00 0.00 C ATOM 645 O PRO A 80 -32.956 -1.976 -19.466 1.00 0.00 O ATOM 646 CB PRO A 80 -35.206 -1.124 -20.828 1.00 0.00 C ATOM 647 CG PRO A 80 -35.969 -0.728 -19.540 1.00 0.00 C ATOM 648 CD PRO A 80 -36.540 -2.030 -18.947 1.00 0.00 C ATOM 0 HA PRO A 80 -34.929 -3.138 -21.666 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -34.286 -0.548 -20.927 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -35.807 -0.920 -21.714 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -35.302 -0.239 -18.830 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -36.768 -0.022 -19.765 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -36.286 -2.132 -17.892 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -37.627 -2.056 -19.017 1.00 0.00 H new ATOM 649 N MET A 81 -32.914 -3.980 -20.360 1.00 0.00 N ATOM 650 CA MET A 81 -31.553 -4.236 -19.805 1.00 0.00 C ATOM 651 C MET A 81 -30.625 -3.075 -20.153 1.00 0.00 C ATOM 652 O MET A 81 -30.150 -2.963 -21.265 1.00 0.00 O ATOM 653 CB MET A 81 -30.975 -5.524 -20.399 1.00 0.00 C ATOM 654 CG MET A 81 -31.416 -5.659 -21.856 1.00 0.00 C ATOM 655 SD MET A 81 -30.169 -6.598 -22.769 1.00 0.00 S ATOM 656 CE MET A 81 -30.425 -8.180 -21.932 1.00 0.00 C ATOM 0 H MET A 81 -33.314 -4.743 -20.907 1.00 0.00 H new ATOM 0 HA MET A 81 -31.633 -4.336 -18.723 1.00 0.00 H new ATOM 0 HB2 MET A 81 -29.887 -5.508 -20.338 1.00 0.00 H new ATOM 0 HB3 MET A 81 -31.314 -6.386 -19.824 1.00 0.00 H new ATOM 0 HG2 MET A 81 -32.381 -6.163 -21.911 1.00 0.00 H new ATOM 0 HG3 MET A 81 -31.545 -4.673 -22.302 1.00 0.00 H new ATOM 0 HE1 MET A 81 -29.472 -8.550 -21.554 1.00 0.00 H new ATOM 0 HE2 MET A 81 -31.117 -8.044 -21.101 1.00 0.00 H new ATOM 0 HE3 MET A 81 -30.841 -8.901 -22.636 1.00 0.00 H new ATOM 657 N ARG A 82 -30.344 -2.221 -19.209 1.00 0.00 N ATOM 658 CA ARG A 82 -29.422 -1.090 -19.494 1.00 0.00 C ATOM 659 C ARG A 82 -28.004 -1.652 -19.553 1.00 0.00 C ATOM 660 O ARG A 82 -27.270 -1.622 -18.586 1.00 0.00 O ATOM 661 CB ARG A 82 -29.527 -0.043 -18.380 1.00 0.00 C ATOM 662 CG ARG A 82 -29.063 -0.650 -17.053 1.00 0.00 C ATOM 663 CD ARG A 82 -29.759 0.061 -15.892 1.00 0.00 C ATOM 664 NE ARG A 82 -31.231 -0.131 -16.006 1.00 0.00 N ATOM 665 CZ ARG A 82 -32.046 0.728 -15.459 1.00 0.00 C ATOM 666 NH1 ARG A 82 -31.843 1.130 -14.235 1.00 0.00 N ATOM 667 NH2 ARG A 82 -33.064 1.185 -16.135 1.00 0.00 N ATOM 0 H ARG A 82 -30.711 -2.258 -18.258 1.00 0.00 H new ATOM 0 HA ARG A 82 -29.680 -0.612 -20.439 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -28.917 0.826 -18.626 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -30.556 0.305 -18.291 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -29.291 -1.716 -17.029 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -27.982 -0.554 -16.956 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -29.402 -0.336 -14.942 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -29.518 1.124 -15.905 1.00 0.00 H new ATOM 0 HE ARG A 82 -31.602 -0.935 -16.512 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -31.047 0.773 -13.706 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -32.480 1.802 -13.807 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -33.223 0.871 -17.092 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -33.701 1.857 -15.706 1.00 0.00 H new ATOM 668 N ILE A 83 -27.614 -2.190 -20.674 1.00 0.00 N ATOM 669 CA ILE A 83 -26.257 -2.771 -20.767 1.00 0.00 C ATOM 670 C ILE A 83 -25.224 -1.672 -20.579 1.00 0.00 C ATOM 671 O ILE A 83 -25.520 -0.497 -20.675 1.00 0.00 O ATOM 672 CB ILE A 83 -26.063 -3.453 -22.122 1.00 0.00 C ATOM 673 CG1 ILE A 83 -27.301 -4.301 -22.439 1.00 0.00 C ATOM 674 CG2 ILE A 83 -24.829 -4.352 -22.046 1.00 0.00 C ATOM 675 CD1 ILE A 83 -27.049 -5.153 -23.684 1.00 0.00 C ATOM 0 H ILE A 83 -28.176 -2.250 -21.523 1.00 0.00 H new ATOM 0 HA ILE A 83 -26.133 -3.520 -19.985 1.00 0.00 H new ATOM 0 HB ILE A 83 -25.927 -2.707 -22.905 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -27.538 -4.943 -21.591 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -28.163 -3.654 -22.600 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -24.678 -4.845 -23.006 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -23.953 -3.749 -21.807 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -24.974 -5.104 -21.271 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -27.934 -5.751 -23.901 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -26.834 -4.503 -24.532 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -26.199 -5.813 -23.508 1.00 0.00 H new ATOM 676 N GLN A 84 -24.018 -2.046 -20.298 1.00 0.00 N ATOM 677 CA GLN A 84 -22.956 -1.039 -20.080 1.00 0.00 C ATOM 678 C GLN A 84 -21.627 -1.764 -20.029 1.00 0.00 C ATOM 679 O GLN A 84 -21.286 -2.374 -19.037 1.00 0.00 O ATOM 680 CB GLN A 84 -23.166 -0.287 -18.756 1.00 0.00 C ATOM 681 CG GLN A 84 -24.328 -0.888 -17.949 1.00 0.00 C ATOM 682 CD GLN A 84 -23.917 -1.014 -16.482 1.00 0.00 C ATOM 683 OE1 GLN A 84 -23.927 -2.191 -15.918 1.00 0.00 O flip ATOM 684 NE2 GLN A 84 -23.585 -0.035 -15.843 1.00 0.00 N flip ATOM 0 H GLN A 84 -23.718 -3.017 -20.209 1.00 0.00 H new ATOM 0 HA GLN A 84 -22.981 -0.312 -20.892 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -22.251 -0.326 -18.164 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -23.368 0.764 -18.961 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -25.212 -0.256 -18.037 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -24.595 -1.866 -18.349 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -23.578 0.884 -16.285 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -23.314 -0.133 -14.865 1.00 0.00 H new ATOM 685 N TYR A 85 -20.892 -1.709 -21.102 1.00 0.00 N ATOM 686 CA TYR A 85 -19.571 -2.403 -21.165 1.00 0.00 C ATOM 687 C TYR A 85 -18.932 -2.459 -19.778 1.00 0.00 C ATOM 688 O TYR A 85 -18.591 -1.445 -19.199 1.00 0.00 O ATOM 689 CB TYR A 85 -18.642 -1.647 -22.102 1.00 0.00 C ATOM 690 CG TYR A 85 -19.263 -1.519 -23.473 1.00 0.00 C ATOM 691 CD1 TYR A 85 -19.053 -2.519 -24.437 1.00 0.00 C ATOM 692 CD2 TYR A 85 -20.002 -0.377 -23.802 1.00 0.00 C ATOM 693 CE1 TYR A 85 -19.587 -2.373 -25.722 1.00 0.00 C ATOM 694 CE2 TYR A 85 -20.517 -0.224 -25.082 1.00 0.00 C ATOM 695 CZ TYR A 85 -20.313 -1.219 -26.048 1.00 0.00 C ATOM 696 OH TYR A 85 -20.826 -1.055 -27.318 1.00 0.00 O ATOM 0 H TYR A 85 -21.151 -1.207 -21.951 1.00 0.00 H new ATOM 0 HA TYR A 85 -19.730 -3.417 -21.531 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -18.434 -0.657 -21.697 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -17.687 -2.168 -22.176 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -18.480 -3.400 -24.187 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -20.172 0.387 -23.058 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -19.440 -3.147 -26.461 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -21.077 0.665 -25.334 1.00 0.00 H new ATOM 0 HH TYR A 85 -20.577 -0.171 -27.660 1.00 0.00 H new ATOM 697 N ALA A 86 -18.763 -3.633 -19.240 1.00 0.00 N ATOM 698 CA ALA A 86 -18.145 -3.748 -17.897 1.00 0.00 C ATOM 699 C ALA A 86 -16.700 -3.306 -17.985 1.00 0.00 C ATOM 700 O ALA A 86 -16.120 -3.242 -19.051 1.00 0.00 O ATOM 701 CB ALA A 86 -18.208 -5.203 -17.425 1.00 0.00 C ATOM 0 H ALA A 86 -19.027 -4.517 -19.675 1.00 0.00 H new ATOM 0 HA ALA A 86 -18.683 -3.119 -17.187 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -17.753 -5.285 -16.438 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -19.248 -5.524 -17.373 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -17.667 -5.837 -18.128 1.00 0.00 H new ATOM 702 N LYS A 87 -16.098 -3.032 -16.870 1.00 0.00 N ATOM 703 CA LYS A 87 -14.672 -2.630 -16.885 1.00 0.00 C ATOM 704 C LYS A 87 -13.829 -3.901 -16.942 1.00 0.00 C ATOM 705 O LYS A 87 -12.707 -3.940 -16.475 1.00 0.00 O ATOM 706 CB LYS A 87 -14.342 -1.846 -15.614 1.00 0.00 C ATOM 707 CG LYS A 87 -14.440 -2.775 -14.403 1.00 0.00 C ATOM 708 CD LYS A 87 -14.670 -1.944 -13.140 1.00 0.00 C ATOM 709 CE LYS A 87 -16.103 -1.408 -13.137 1.00 0.00 C ATOM 710 NZ LYS A 87 -16.177 -0.182 -12.292 1.00 0.00 N ATOM 0 H LYS A 87 -16.531 -3.069 -15.947 1.00 0.00 H new ATOM 0 HA LYS A 87 -14.464 -1.996 -17.747 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -13.339 -1.426 -15.683 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -15.031 -1.009 -15.501 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -15.258 -3.483 -14.539 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -13.525 -3.360 -14.305 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -14.497 -2.554 -12.254 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -13.961 -1.117 -13.102 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -16.419 -1.180 -14.155 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -16.785 -2.167 -12.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -17.152 0.181 -12.291 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -15.893 -0.414 -11.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -15.538 0.543 -12.676 1.00 0.00 H new ATOM 711 N THR A 88 -14.373 -4.954 -17.498 1.00 0.00 N ATOM 712 CA THR A 88 -13.628 -6.220 -17.570 1.00 0.00 C ATOM 713 C THR A 88 -13.309 -6.668 -16.148 1.00 0.00 C ATOM 714 O THR A 88 -12.168 -6.690 -15.727 1.00 0.00 O ATOM 715 CB THR A 88 -12.343 -6.008 -18.347 1.00 0.00 C ATOM 716 OG1 THR A 88 -12.644 -5.813 -19.722 1.00 0.00 O ATOM 717 CG2 THR A 88 -11.472 -7.243 -18.178 1.00 0.00 C ATOM 0 H THR A 88 -15.308 -4.978 -17.904 1.00 0.00 H new ATOM 0 HA THR A 88 -14.221 -6.982 -18.076 1.00 0.00 H new ATOM 0 HB THR A 88 -11.818 -5.128 -17.975 1.00 0.00 H new ATOM 0 HG1 THR A 88 -11.813 -5.674 -20.222 1.00 0.00 H new ATOM 0 HG21 THR A 88 -10.542 -7.110 -18.730 1.00 0.00 H new ATOM 0 HG22 THR A 88 -11.249 -7.389 -17.121 1.00 0.00 H new ATOM 0 HG23 THR A 88 -12.000 -8.116 -18.562 1.00 0.00 H new ATOM 718 N ASP A 89 -14.315 -7.021 -15.408 1.00 0.00 N ATOM 719 CA ASP A 89 -14.092 -7.465 -14.010 1.00 0.00 C ATOM 720 C ASP A 89 -13.545 -8.884 -14.027 1.00 0.00 C ATOM 721 O ASP A 89 -14.271 -9.845 -14.196 1.00 0.00 O ATOM 722 CB ASP A 89 -15.406 -7.447 -13.241 1.00 0.00 C ATOM 723 CG ASP A 89 -16.023 -6.047 -13.303 1.00 0.00 C ATOM 724 OD1 ASP A 89 -16.162 -5.531 -14.399 1.00 0.00 O ATOM 725 OD2 ASP A 89 -16.349 -5.517 -12.253 1.00 0.00 O ATOM 0 H ASP A 89 -15.288 -7.021 -15.713 1.00 0.00 H new ATOM 0 HA ASP A 89 -13.385 -6.792 -13.525 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -16.096 -8.178 -13.664 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -15.235 -7.734 -12.203 1.00 0.00 H new ATOM 726 N SER A 90 -12.270 -9.026 -13.855 1.00 0.00 N ATOM 727 CA SER A 90 -11.680 -10.385 -13.870 1.00 0.00 C ATOM 728 C SER A 90 -11.931 -11.056 -12.526 1.00 0.00 C ATOM 729 O SER A 90 -12.328 -12.199 -12.463 1.00 0.00 O ATOM 730 CB SER A 90 -10.178 -10.301 -14.136 1.00 0.00 C ATOM 731 OG SER A 90 -9.663 -11.610 -14.328 1.00 0.00 O ATOM 0 H SER A 90 -11.610 -8.263 -13.705 1.00 0.00 H new ATOM 0 HA SER A 90 -12.144 -10.972 -14.663 1.00 0.00 H new ATOM 0 HB2 SER A 90 -9.987 -9.689 -15.018 1.00 0.00 H new ATOM 0 HB3 SER A 90 -9.675 -9.819 -13.298 1.00 0.00 H new ATOM 0 HG SER A 90 -8.700 -11.560 -14.501 1.00 0.00 H new ATOM 732 N ASP A 91 -11.718 -10.358 -11.448 1.00 0.00 N ATOM 733 CA ASP A 91 -11.971 -10.976 -10.120 1.00 0.00 C ATOM 734 C ASP A 91 -13.404 -11.503 -10.108 1.00 0.00 C ATOM 735 O ASP A 91 -13.743 -12.409 -9.372 1.00 0.00 O ATOM 736 CB ASP A 91 -11.800 -9.925 -9.022 1.00 0.00 C ATOM 737 CG ASP A 91 -10.543 -9.098 -9.298 1.00 0.00 C ATOM 738 OD1 ASP A 91 -9.756 -9.514 -10.132 1.00 0.00 O ATOM 739 OD2 ASP A 91 -10.389 -8.062 -8.672 1.00 0.00 O ATOM 0 H ASP A 91 -11.383 -9.395 -11.428 1.00 0.00 H new ATOM 0 HA ASP A 91 -11.267 -11.789 -9.940 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -12.675 -9.276 -8.986 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -11.723 -10.410 -8.049 1.00 0.00 H new ATOM 740 N ILE A 92 -14.246 -10.942 -10.935 1.00 0.00 N ATOM 741 CA ILE A 92 -15.656 -11.403 -10.994 1.00 0.00 C ATOM 742 C ILE A 92 -15.748 -12.610 -11.930 1.00 0.00 C ATOM 743 O ILE A 92 -16.533 -13.507 -11.717 1.00 0.00 O ATOM 744 CB ILE A 92 -16.547 -10.249 -11.485 1.00 0.00 C ATOM 745 CG1 ILE A 92 -17.303 -9.677 -10.280 1.00 0.00 C ATOM 746 CG2 ILE A 92 -17.555 -10.735 -12.542 1.00 0.00 C ATOM 747 CD1 ILE A 92 -18.478 -8.828 -10.761 1.00 0.00 C ATOM 0 H ILE A 92 -14.013 -10.181 -11.573 1.00 0.00 H new ATOM 0 HA ILE A 92 -16.001 -11.705 -10.005 1.00 0.00 H new ATOM 0 HB ILE A 92 -15.920 -9.486 -11.946 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -17.664 -10.488 -9.647 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -16.631 -9.072 -9.671 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -18.171 -9.897 -12.870 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -17.017 -11.146 -13.396 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -18.192 -11.506 -12.109 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -19.011 -8.424 -9.900 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -18.107 -8.008 -11.375 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -19.156 -9.445 -11.351 1.00 0.00 H new ATOM 748 N ILE A 93 -14.943 -12.653 -12.955 1.00 0.00 N ATOM 749 CA ILE A 93 -14.994 -13.822 -13.862 1.00 0.00 C ATOM 750 C ILE A 93 -14.640 -15.029 -13.017 1.00 0.00 C ATOM 751 O ILE A 93 -15.235 -16.083 -13.125 1.00 0.00 O ATOM 752 CB ILE A 93 -13.988 -13.624 -15.017 1.00 0.00 C ATOM 753 CG1 ILE A 93 -14.752 -13.342 -16.314 1.00 0.00 C ATOM 754 CG2 ILE A 93 -13.120 -14.873 -15.223 1.00 0.00 C ATOM 755 CD1 ILE A 93 -15.101 -11.856 -16.403 1.00 0.00 C ATOM 0 H ILE A 93 -14.260 -11.935 -13.198 1.00 0.00 H new ATOM 0 HA ILE A 93 -15.977 -13.952 -14.314 1.00 0.00 H new ATOM 0 HB ILE A 93 -13.341 -12.786 -14.759 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -14.147 -13.634 -17.173 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -15.662 -13.940 -16.347 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -12.423 -14.700 -16.043 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -12.562 -15.083 -14.310 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -13.758 -15.724 -15.462 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -15.644 -11.665 -17.328 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -15.723 -11.577 -15.553 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -14.185 -11.266 -16.391 1.00 0.00 H new ATOM 756 N ALA A 94 -13.691 -14.865 -12.148 1.00 0.00 N ATOM 757 CA ALA A 94 -13.323 -15.987 -11.269 1.00 0.00 C ATOM 758 C ALA A 94 -14.363 -16.066 -10.165 1.00 0.00 C ATOM 759 O ALA A 94 -14.573 -17.096 -9.562 1.00 0.00 O ATOM 760 CB ALA A 94 -11.935 -15.776 -10.673 1.00 0.00 C ATOM 0 H ALA A 94 -13.159 -14.005 -12.012 1.00 0.00 H new ATOM 0 HA ALA A 94 -13.296 -16.916 -11.839 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -11.685 -16.618 -10.027 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -11.201 -15.704 -11.476 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -11.926 -14.855 -10.089 1.00 0.00 H new ATOM 844 N ARG A 105 -7.743 -25.558 0.605 1.00 0.00 N ATOM 845 CA ARG A 105 -8.365 -26.814 0.105 1.00 0.00 C ATOM 846 C ARG A 105 -7.302 -27.666 -0.589 1.00 0.00 C ATOM 847 O ARG A 105 -7.241 -28.867 -0.411 1.00 0.00 O ATOM 848 CB ARG A 105 -9.474 -26.471 -0.892 1.00 0.00 C ATOM 849 CG ARG A 105 -10.800 -26.315 -0.144 1.00 0.00 C ATOM 850 CD ARG A 105 -11.742 -27.458 -0.531 1.00 0.00 C ATOM 851 NE ARG A 105 -12.098 -28.240 0.686 1.00 0.00 N ATOM 852 CZ ARG A 105 -13.033 -29.150 0.629 1.00 0.00 C ATOM 853 NH1 ARG A 105 -12.989 -30.075 -0.290 1.00 0.00 N ATOM 854 NH2 ARG A 105 -14.013 -29.131 1.491 1.00 0.00 N ATOM 0 HA ARG A 105 -8.788 -27.370 0.942 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -9.231 -25.549 -1.420 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -9.558 -27.256 -1.644 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -10.626 -26.322 0.932 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -11.256 -25.355 -0.387 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -12.643 -27.059 -0.997 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -11.263 -28.106 -1.266 1.00 0.00 H new ATOM 0 HE ARG A 105 -11.611 -28.064 1.565 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -12.224 -30.088 -0.965 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -13.720 -30.785 -0.334 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -14.048 -28.406 2.208 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -14.744 -29.841 1.448 1.00 0.00 H new ATOM 855 N LYS A 106 -6.464 -27.056 -1.383 1.00 0.00 N ATOM 856 CA LYS A 106 -5.406 -27.833 -2.089 1.00 0.00 C ATOM 857 C LYS A 106 -4.422 -28.400 -1.063 1.00 0.00 C ATOM 858 O LYS A 106 -4.180 -27.810 -0.029 1.00 0.00 O ATOM 859 CB LYS A 106 -4.662 -26.914 -3.059 1.00 0.00 C ATOM 860 CG LYS A 106 -4.276 -25.618 -2.343 1.00 0.00 C ATOM 861 CD LYS A 106 -4.909 -24.426 -3.065 1.00 0.00 C ATOM 862 CE LYS A 106 -3.872 -23.312 -3.216 1.00 0.00 C ATOM 863 NZ LYS A 106 -2.974 -23.621 -4.364 1.00 0.00 N ATOM 0 H LYS A 106 -6.467 -26.054 -1.573 1.00 0.00 H new ATOM 0 HA LYS A 106 -5.863 -28.652 -2.644 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -3.769 -27.413 -3.436 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -5.291 -26.692 -3.921 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -4.612 -25.649 -1.307 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -3.192 -25.510 -2.323 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -5.274 -24.733 -4.045 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -5.770 -24.063 -2.504 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -4.370 -22.356 -3.378 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -3.289 -23.217 -2.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -2.015 -23.275 -4.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -2.945 -24.650 -4.515 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -3.334 -23.155 -5.221 1.00 0.00 H new ATOM 864 N ARG A 107 -3.855 -29.542 -1.339 1.00 0.00 N ATOM 865 CA ARG A 107 -2.891 -30.146 -0.378 1.00 0.00 C ATOM 866 C ARG A 107 -1.482 -29.628 -0.671 1.00 0.00 C ATOM 867 O ARG A 107 -0.627 -29.605 0.192 1.00 0.00 O ATOM 868 CB ARG A 107 -2.913 -31.669 -0.523 1.00 0.00 C ATOM 869 CG ARG A 107 -2.497 -32.053 -1.945 1.00 0.00 C ATOM 870 CD ARG A 107 -2.618 -33.569 -2.120 1.00 0.00 C ATOM 871 NE ARG A 107 -4.044 -33.930 -2.356 1.00 0.00 N ATOM 872 CZ ARG A 107 -4.560 -33.808 -3.548 1.00 0.00 C ATOM 873 NH1 ARG A 107 -3.999 -34.400 -4.567 1.00 0.00 N ATOM 874 NH2 ARG A 107 -5.639 -33.095 -3.722 1.00 0.00 N ATOM 0 H ARG A 107 -4.018 -30.083 -2.188 1.00 0.00 H new ATOM 0 HA ARG A 107 -3.174 -29.872 0.638 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -2.236 -32.124 0.200 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -3.911 -32.051 -0.309 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -3.128 -31.541 -2.671 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -1.472 -31.735 -2.134 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -2.005 -33.899 -2.959 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -2.245 -34.079 -1.232 1.00 0.00 H new ATOM 0 HE ARG A 107 -4.617 -34.273 -1.585 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -3.156 -34.959 -4.432 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -4.403 -34.304 -5.499 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -6.079 -32.633 -2.926 1.00 0.00 H new ATOM 0 HH22 ARG A 107 -6.042 -33.000 -4.654 1.00 0.00 H new ATOM 875 N GLU A 108 -1.230 -29.211 -1.882 1.00 0.00 N ATOM 876 CA GLU A 108 0.125 -28.695 -2.223 1.00 0.00 C ATOM 877 C GLU A 108 0.489 -27.555 -1.270 1.00 0.00 C ATOM 878 O GLU A 108 -0.356 -26.789 -0.851 1.00 0.00 O ATOM 879 CB GLU A 108 0.129 -28.177 -3.664 1.00 0.00 C ATOM 880 CG GLU A 108 -0.962 -27.117 -3.825 1.00 0.00 C ATOM 881 CD GLU A 108 -1.218 -26.870 -5.312 1.00 0.00 C ATOM 882 OE1 GLU A 108 -0.376 -27.248 -6.111 1.00 0.00 O ATOM 883 OE2 GLU A 108 -2.253 -26.306 -5.629 1.00 0.00 O ATOM 0 H GLU A 108 -1.903 -29.206 -2.648 1.00 0.00 H new ATOM 0 HA GLU A 108 0.855 -29.499 -2.126 1.00 0.00 H new ATOM 0 HB2 GLU A 108 1.103 -27.752 -3.907 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -0.042 -29.000 -4.358 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -1.879 -27.447 -3.337 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -0.658 -26.190 -3.339 1.00 0.00 H new ATOM 884 N LYS A 109 1.741 -27.436 -0.922 1.00 0.00 N ATOM 885 CA LYS A 109 2.157 -26.346 0.006 1.00 0.00 C ATOM 886 C LYS A 109 1.665 -25.000 -0.529 1.00 0.00 C ATOM 887 O LYS A 109 0.981 -24.932 -1.530 1.00 0.00 O ATOM 888 CB LYS A 109 3.685 -26.325 0.115 1.00 0.00 C ATOM 889 CG LYS A 109 4.293 -26.210 -1.284 1.00 0.00 C ATOM 890 CD LYS A 109 5.768 -25.813 -1.171 1.00 0.00 C ATOM 891 CE LYS A 109 5.886 -24.287 -1.138 1.00 0.00 C ATOM 892 NZ LYS A 109 6.118 -23.776 -2.519 1.00 0.00 N ATOM 0 H LYS A 109 2.494 -28.046 -1.240 1.00 0.00 H new ATOM 0 HA LYS A 109 1.724 -26.523 0.990 1.00 0.00 H new ATOM 0 HB2 LYS A 109 4.005 -25.486 0.733 1.00 0.00 H new ATOM 0 HB3 LYS A 109 4.038 -27.233 0.603 1.00 0.00 H new ATOM 0 HG2 LYS A 109 4.201 -27.160 -1.811 1.00 0.00 H new ATOM 0 HG3 LYS A 109 3.750 -25.467 -1.868 1.00 0.00 H new ATOM 0 HD2 LYS A 109 6.203 -26.241 -0.268 1.00 0.00 H new ATOM 0 HD3 LYS A 109 6.329 -26.213 -2.015 1.00 0.00 H new ATOM 0 HE2 LYS A 109 4.977 -23.850 -0.725 1.00 0.00 H new ATOM 0 HE3 LYS A 109 6.707 -23.989 -0.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 6.198 -22.739 -2.497 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 6.997 -24.183 -2.897 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 5.321 -24.048 -3.129 1.00 0.00 H new ATOM 893 N ARG A 110 2.007 -23.927 0.133 1.00 0.00 N ATOM 894 CA ARG A 110 1.556 -22.587 -0.336 1.00 0.00 C ATOM 895 C ARG A 110 2.775 -21.688 -0.561 1.00 0.00 C ATOM 896 O ARG A 110 3.559 -21.453 0.337 1.00 0.00 O ATOM 897 CB ARG A 110 0.643 -21.958 0.719 1.00 0.00 C ATOM 898 CG ARG A 110 1.243 -22.174 2.110 1.00 0.00 C ATOM 899 CD ARG A 110 0.484 -23.292 2.826 1.00 0.00 C ATOM 900 NE ARG A 110 1.337 -23.855 3.911 1.00 0.00 N ATOM 901 CZ ARG A 110 0.801 -24.207 5.047 1.00 0.00 C ATOM 902 NH1 ARG A 110 0.278 -25.395 5.182 1.00 0.00 N ATOM 903 NH2 ARG A 110 0.788 -23.371 6.049 1.00 0.00 N ATOM 0 H ARG A 110 2.579 -23.922 0.978 1.00 0.00 H new ATOM 0 HA ARG A 110 1.008 -22.695 -1.272 1.00 0.00 H new ATOM 0 HB2 ARG A 110 0.525 -20.892 0.524 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -0.351 -22.403 0.667 1.00 0.00 H new ATOM 0 HG2 ARG A 110 2.299 -22.433 2.026 1.00 0.00 H new ATOM 0 HG3 ARG A 110 1.186 -21.252 2.689 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -0.446 -22.906 3.243 1.00 0.00 H new ATOM 0 HD3 ARG A 110 0.214 -24.075 2.117 1.00 0.00 H new ATOM 0 HE ARG A 110 2.340 -23.965 3.765 1.00 0.00 H new ATOM 0 HH11 ARG A 110 0.288 -26.049 4.399 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -0.141 -25.670 6.070 1.00 0.00 H new ATOM 0 HH21 ARG A 110 1.197 -22.442 5.944 1.00 0.00 H new ATOM 0 HH22 ARG A 110 0.369 -23.646 6.937 1.00 0.00 H new ATOM 904 N LYS A 111 2.939 -21.182 -1.753 1.00 0.00 N ATOM 905 CA LYS A 111 4.106 -20.299 -2.034 1.00 0.00 C ATOM 906 C LYS A 111 4.275 -19.293 -0.891 1.00 0.00 C ATOM 907 O LYS A 111 3.324 -18.969 -0.207 1.00 0.00 O ATOM 908 CB LYS A 111 3.872 -19.545 -3.345 1.00 0.00 C ATOM 909 CG LYS A 111 2.437 -19.013 -3.379 1.00 0.00 C ATOM 910 CD LYS A 111 1.709 -19.584 -4.599 1.00 0.00 C ATOM 911 CE LYS A 111 0.204 -19.361 -4.446 1.00 0.00 C ATOM 912 NZ LYS A 111 -0.498 -19.860 -5.663 1.00 0.00 N ATOM 0 H LYS A 111 2.315 -21.342 -2.544 1.00 0.00 H new ATOM 0 HA LYS A 111 5.007 -20.907 -2.119 1.00 0.00 H new ATOM 0 HB2 LYS A 111 4.579 -18.720 -3.434 1.00 0.00 H new ATOM 0 HB3 LYS A 111 4.046 -20.207 -4.194 1.00 0.00 H new ATOM 0 HG2 LYS A 111 1.912 -19.293 -2.465 1.00 0.00 H new ATOM 0 HG3 LYS A 111 2.443 -17.924 -3.422 1.00 0.00 H new ATOM 0 HD2 LYS A 111 2.068 -19.102 -5.508 1.00 0.00 H new ATOM 0 HD3 LYS A 111 1.921 -20.649 -4.697 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -0.164 -19.882 -3.562 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -0.005 -18.301 -4.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -1.522 -19.709 -5.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -0.154 -19.344 -6.498 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -0.308 -20.876 -5.781 1.00 0.00 H new ATOM 913 N PRO A 112 5.486 -18.827 -0.722 1.00 0.00 N ATOM 914 CA PRO A 112 5.823 -17.853 0.330 1.00 0.00 C ATOM 915 C PRO A 112 5.377 -16.447 -0.086 1.00 0.00 C ATOM 916 O PRO A 112 5.125 -15.596 0.744 1.00 0.00 O ATOM 917 CB PRO A 112 7.349 -17.936 0.421 1.00 0.00 C ATOM 918 CG PRO A 112 7.837 -18.507 -0.932 1.00 0.00 C ATOM 919 CD PRO A 112 6.632 -19.230 -1.564 1.00 0.00 C ATOM 0 HA PRO A 112 5.333 -18.060 1.281 1.00 0.00 H new ATOM 0 HB2 PRO A 112 7.781 -16.953 0.606 1.00 0.00 H new ATOM 0 HB3 PRO A 112 7.654 -18.579 1.247 1.00 0.00 H new ATOM 0 HG2 PRO A 112 8.195 -17.709 -1.583 1.00 0.00 H new ATOM 0 HG3 PRO A 112 8.669 -19.196 -0.785 1.00 0.00 H new ATOM 0 HD2 PRO A 112 6.488 -18.931 -2.602 1.00 0.00 H new ATOM 0 HD3 PRO A 112 6.769 -20.311 -1.559 1.00 0.00 H new ATOM 920 N LYS A 113 5.276 -16.199 -1.363 1.00 0.00 N ATOM 921 CA LYS A 113 4.846 -14.852 -1.829 1.00 0.00 C ATOM 922 C LYS A 113 3.370 -14.899 -2.229 1.00 0.00 C ATOM 923 O LYS A 113 2.929 -15.809 -2.903 1.00 0.00 O ATOM 924 CB LYS A 113 5.687 -14.434 -3.037 1.00 0.00 C ATOM 925 CG LYS A 113 7.058 -13.952 -2.563 1.00 0.00 C ATOM 926 CD LYS A 113 7.703 -15.027 -1.686 1.00 0.00 C ATOM 927 CE LYS A 113 9.222 -14.867 -1.718 1.00 0.00 C ATOM 928 NZ LYS A 113 9.571 -13.426 -1.568 1.00 0.00 N ATOM 0 H LYS A 113 5.473 -16.872 -2.104 1.00 0.00 H new ATOM 0 HA LYS A 113 4.984 -14.130 -1.024 1.00 0.00 H new ATOM 0 HB2 LYS A 113 5.802 -15.274 -3.721 1.00 0.00 H new ATOM 0 HB3 LYS A 113 5.182 -13.641 -3.588 1.00 0.00 H new ATOM 0 HG2 LYS A 113 7.696 -13.737 -3.420 1.00 0.00 H new ATOM 0 HG3 LYS A 113 6.954 -13.024 -2.001 1.00 0.00 H new ATOM 0 HD2 LYS A 113 7.339 -14.942 -0.662 1.00 0.00 H new ATOM 0 HD3 LYS A 113 7.423 -16.018 -2.043 1.00 0.00 H new ATOM 0 HE2 LYS A 113 9.677 -15.448 -0.916 1.00 0.00 H new ATOM 0 HE3 LYS A 113 9.620 -15.253 -2.657 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 10.542 -13.340 -1.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 9.504 -12.955 -2.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 8.911 -12.976 -0.902 1.00 0.00 H new