USER MOD reduce.3.24.130724 H: found=0, std=0, add=995, rem=0, adj=31 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 71 MET CE :methyl 152:sc= -2.19 (180deg=-3.45) USER MOD Set 1.2: A 81 MET CE :methyl 144:sc= -4.74! (180deg=-6.16!) USER MOD Set 2.1: A 65 THR OG1 : rot -36:sc= 0.144! USER MOD Set 2.2: A 85 TYR OH : rot -130:sc= -7.73! USER MOD Set 3.1: A 12 TYR OH : rot 69:sc= 0.394 USER MOD Set 3.2: A 45 SER OG : rot 70:sc= 0.65 USER MOD Set 3.3: A 53 GLN : amide:sc= -3.81! C(o=-2.8!,f=-5.8!) USER MOD Set 4.1: A 8 ASN : amide:sc= -0.0678 K(o=-0.59,f=-2.5!) USER MOD Set 4.2: A 88 THR OG1 : rot 121:sc= -0.517 USER MOD Single : A 1 ALA N :NH3+ -117:sc= 0.135 (180deg=0) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0.0853 USER MOD Single : A 9 HIS :FLIP no HE2:sc= -0.34 F(o=-1.4,f=-0.34) USER MOD Single : A 10 THR OG1 : rot 110:sc= -6.95! USER MOD Single : A 14 ASN : amide:sc= -2.8 K(o=-2.8,f=-11!) USER MOD Single : A 15 ASN : amide:sc= -0.17 K(o=-0.17,f=-2.4!) USER MOD Single : A 17 ASN : amide:sc= -0.553 K(o=-0.55,f=-1.4) 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 22 LYS NZ :NH3+ 162:sc=-0.00428 (180deg=-0.207) USER MOD Single : A 26 LYS NZ :NH3+ 166:sc= -0.894 (180deg=-1.39) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 SER OG : rot -95:sc= 0.374 USER MOD Single : A 30 TYR OH : rot -15:sc= -1 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 :FLIP amide:sc= -0.112 F(o=-3.3!,f=-0.11) 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 50 MET CE :methyl -156:sc= -4.79! (180deg=-6.55!) 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 160:sc= -1.33! USER MOD Single : A 66 ASN :FLIP amide:sc= 0.00473 F(o=-1.5,f=0.0047) USER MOD Single : A 70 SER OG : rot 180:sc= -0.0642 USER MOD Single : A 72 GLN :FLIP amide:sc= -0.377 F(o=-1.8,f=-0.38) USER MOD Single : A 77 TYR OH : rot -81:sc= -4.93! USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 GLN :FLIP amide:sc= -0.637 F(o=-1.9!,f=-0.64) 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 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 MET CE :methyl -114:sc= -4.63! (180deg=-5.94!) USER MOD Single : A 97 LYS NZ :NH3+ -149:sc= -0.0187 (180deg=-0.518) USER MOD Single : A 99 THR OG1 : rot -144:sc= -5.93! USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 SER OG : rot 180:sc= -0.0461 USER MOD Single : A 115 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -22.394 12.998 -34.751 1.00 0.00 N ATOM 2 CA ALA A 1 -21.531 11.971 -34.102 1.00 0.00 C ATOM 3 C ALA A 1 -22.192 11.493 -32.810 1.00 0.00 C ATOM 4 O ALA A 1 -23.243 11.967 -32.426 1.00 0.00 O ATOM 5 CB ALA A 1 -20.166 12.583 -33.780 1.00 0.00 C ATOM 0 H1 ALA A 1 -22.713 12.648 -35.677 1.00 0.00 H new ATOM 0 H2 ALA A 1 -23.220 13.188 -34.149 1.00 0.00 H new ATOM 0 H3 ALA A 1 -21.851 13.876 -34.881 1.00 0.00 H new ATOM 0 HA ALA A 1 -21.401 11.126 -34.778 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -19.534 11.833 -33.305 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -19.694 12.925 -34.701 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -20.296 13.428 -33.104 1.00 0.00 H new ATOM 6 N VAL A 2 -21.586 10.556 -32.133 1.00 0.00 N ATOM 7 CA VAL A 2 -22.183 10.049 -30.866 1.00 0.00 C ATOM 8 C VAL A 2 -21.105 9.341 -30.039 1.00 0.00 C ATOM 9 O VAL A 2 -20.826 8.179 -30.258 1.00 0.00 O ATOM 10 CB VAL A 2 -23.303 9.059 -31.188 1.00 0.00 C ATOM 11 CG1 VAL A 2 -24.583 9.825 -31.531 1.00 0.00 C ATOM 12 CG2 VAL A 2 -22.895 8.196 -32.382 1.00 0.00 C ATOM 0 H VAL A 2 -20.704 10.120 -32.403 1.00 0.00 H new ATOM 0 HA VAL A 2 -22.588 10.887 -30.298 1.00 0.00 H new ATOM 0 HB VAL A 2 -23.481 8.423 -30.321 1.00 0.00 H new ATOM 0 HG11 VAL A 2 -25.380 9.118 -31.760 1.00 0.00 H new ATOM 0 HG12 VAL A 2 -24.877 10.441 -30.681 1.00 0.00 H new ATOM 0 HG13 VAL A 2 -24.404 10.463 -32.396 1.00 0.00 H new ATOM 0 HG21 VAL A 2 -23.694 7.491 -32.611 1.00 0.00 H new ATOM 0 HG22 VAL A 2 -22.715 8.834 -33.247 1.00 0.00 H new ATOM 0 HG23 VAL A 2 -21.985 7.647 -32.140 1.00 0.00 H new ATOM 13 N PRO A 3 -20.534 10.063 -29.108 1.00 0.00 N ATOM 14 CA PRO A 3 -19.484 9.528 -28.226 1.00 0.00 C ATOM 15 C PRO A 3 -20.108 8.653 -27.138 1.00 0.00 C ATOM 16 O PRO A 3 -20.398 9.106 -26.048 1.00 0.00 O ATOM 17 CB PRO A 3 -18.842 10.782 -27.627 1.00 0.00 C ATOM 18 CG PRO A 3 -19.894 11.910 -27.750 1.00 0.00 C ATOM 19 CD PRO A 3 -20.880 11.474 -28.850 1.00 0.00 C ATOM 0 HA PRO A 3 -18.761 8.899 -28.745 1.00 0.00 H new ATOM 0 HB2 PRO A 3 -18.568 10.618 -26.585 1.00 0.00 H new ATOM 0 HB3 PRO A 3 -17.928 11.043 -28.160 1.00 0.00 H new ATOM 0 HG2 PRO A 3 -20.412 12.061 -26.803 1.00 0.00 H new ATOM 0 HG3 PRO A 3 -19.419 12.856 -28.008 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -21.914 11.577 -28.521 1.00 0.00 H new ATOM 0 HD3 PRO A 3 -20.769 12.082 -29.748 1.00 0.00 H new ATOM 20 N GLU A 4 -20.320 7.403 -27.435 1.00 0.00 N ATOM 21 CA GLU A 4 -20.929 6.488 -26.432 1.00 0.00 C ATOM 22 C GLU A 4 -19.827 5.772 -25.651 1.00 0.00 C ATOM 23 O GLU A 4 -18.660 6.093 -25.766 1.00 0.00 O ATOM 24 CB GLU A 4 -21.800 5.455 -27.151 1.00 0.00 C ATOM 25 CG GLU A 4 -23.270 5.857 -27.032 1.00 0.00 C ATOM 26 CD GLU A 4 -24.057 5.278 -28.209 1.00 0.00 C ATOM 27 OE1 GLU A 4 -23.432 4.727 -29.099 1.00 0.00 O ATOM 28 OE2 GLU A 4 -25.271 5.397 -28.201 1.00 0.00 O ATOM 0 H GLU A 4 -20.097 6.974 -28.333 1.00 0.00 H new ATOM 0 HA GLU A 4 -21.542 7.065 -25.740 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -21.514 5.389 -28.201 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -21.646 4.467 -26.716 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -23.682 5.492 -26.091 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -23.361 6.943 -27.020 1.00 0.00 H new ATOM 29 N THR A 5 -20.188 4.804 -24.853 1.00 0.00 N ATOM 30 CA THR A 5 -19.173 4.066 -24.063 1.00 0.00 C ATOM 31 C THR A 5 -18.159 3.420 -25.009 1.00 0.00 C ATOM 32 O THR A 5 -17.911 3.905 -26.096 1.00 0.00 O ATOM 33 CB THR A 5 -19.883 2.986 -23.252 1.00 0.00 C ATOM 34 OG1 THR A 5 -21.235 3.371 -23.040 1.00 0.00 O ATOM 35 CG2 THR A 5 -19.187 2.817 -21.906 1.00 0.00 C ATOM 0 H THR A 5 -21.150 4.494 -24.717 1.00 0.00 H new ATOM 0 HA THR A 5 -18.648 4.748 -23.395 1.00 0.00 H new ATOM 0 HB THR A 5 -19.851 2.042 -23.796 1.00 0.00 H new ATOM 0 HG1 THR A 5 -21.695 2.679 -22.521 1.00 0.00 H new ATOM 0 HG21 THR A 5 -19.695 2.045 -21.328 1.00 0.00 H new ATOM 0 HG22 THR A 5 -18.149 2.525 -22.067 1.00 0.00 H new ATOM 0 HG23 THR A 5 -19.218 3.759 -21.359 1.00 0.00 H new ATOM 36 N ARG A 6 -17.568 2.328 -24.608 1.00 0.00 N ATOM 37 CA ARG A 6 -16.572 1.654 -25.487 1.00 0.00 C ATOM 38 C ARG A 6 -16.571 0.149 -25.202 1.00 0.00 C ATOM 39 O ARG A 6 -16.966 -0.278 -24.136 1.00 0.00 O ATOM 40 CB ARG A 6 -15.180 2.229 -25.213 1.00 0.00 C ATOM 41 CG ARG A 6 -14.845 2.075 -23.728 1.00 0.00 C ATOM 42 CD ARG A 6 -13.662 2.978 -23.374 1.00 0.00 C ATOM 43 NE ARG A 6 -12.565 2.154 -22.790 1.00 0.00 N ATOM 44 CZ ARG A 6 -11.621 2.723 -22.091 1.00 0.00 C ATOM 45 NH1 ARG A 6 -10.742 3.484 -22.681 1.00 0.00 N ATOM 46 NH2 ARG A 6 -11.556 2.529 -20.802 1.00 0.00 N ATOM 0 H ARG A 6 -17.732 1.874 -23.710 1.00 0.00 H new ATOM 0 HA ARG A 6 -16.836 1.823 -26.531 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -14.436 1.712 -25.820 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -15.148 3.281 -25.496 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -15.711 2.337 -23.120 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -14.602 1.036 -23.505 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -13.307 3.496 -24.265 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -13.975 3.743 -22.663 1.00 0.00 H new ATOM 0 HE ARG A 6 -12.552 1.145 -22.937 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -10.792 3.635 -23.689 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -10.004 3.929 -22.135 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -12.243 1.933 -20.341 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -10.818 2.974 -20.256 1.00 0.00 H new ATOM 47 N PRO A 7 -16.124 -0.610 -26.171 1.00 0.00 N ATOM 48 CA PRO A 7 -16.054 -2.080 -26.065 1.00 0.00 C ATOM 49 C PRO A 7 -14.858 -2.494 -25.204 1.00 0.00 C ATOM 50 O PRO A 7 -13.759 -2.004 -25.370 1.00 0.00 O ATOM 51 CB PRO A 7 -15.892 -2.536 -27.517 1.00 0.00 C ATOM 52 CG PRO A 7 -15.327 -1.328 -28.297 1.00 0.00 C ATOM 53 CD PRO A 7 -15.644 -0.074 -27.461 1.00 0.00 C ATOM 0 HA PRO A 7 -16.927 -2.525 -25.589 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -15.217 -3.390 -27.582 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -16.848 -2.853 -27.933 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -14.252 -1.432 -28.446 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -15.781 -1.259 -29.286 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -14.760 0.550 -27.329 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -16.402 0.544 -27.942 1.00 0.00 H new ATOM 54 N ASN A 8 -15.072 -3.384 -24.271 1.00 0.00 N ATOM 55 CA ASN A 8 -13.956 -3.816 -23.383 1.00 0.00 C ATOM 56 C ASN A 8 -13.869 -5.341 -23.354 1.00 0.00 C ATOM 57 O ASN A 8 -13.383 -5.922 -22.404 1.00 0.00 O ATOM 58 CB ASN A 8 -14.221 -3.296 -21.972 1.00 0.00 C ATOM 59 CG ASN A 8 -12.906 -3.174 -21.205 1.00 0.00 C ATOM 60 OD1 ASN A 8 -11.895 -3.709 -21.616 1.00 0.00 O ATOM 61 ND2 ASN A 8 -12.880 -2.486 -20.098 1.00 0.00 N ATOM 0 H ASN A 8 -15.971 -3.829 -24.087 1.00 0.00 H new ATOM 0 HA ASN A 8 -13.015 -3.416 -23.760 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -14.715 -2.326 -22.020 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -14.896 -3.972 -21.447 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -12.010 -2.395 -19.574 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -13.730 -2.038 -19.756 1.00 0.00 H new ATOM 62 N HIS A 9 -14.341 -5.982 -24.388 1.00 0.00 N ATOM 63 CA HIS A 9 -14.302 -7.477 -24.456 1.00 0.00 C ATOM 64 C HIS A 9 -15.515 -8.066 -23.732 1.00 0.00 C ATOM 65 O HIS A 9 -16.018 -9.113 -24.096 1.00 0.00 O ATOM 66 CB HIS A 9 -13.018 -8.002 -23.804 1.00 0.00 C ATOM 67 CG HIS A 9 -12.796 -9.433 -24.210 1.00 0.00 C ATOM 68 ND1 HIS A 9 -13.590 -10.332 -24.877 1.00 0.00 N flip ATOM 69 CD2 HIS A 9 -11.623 -10.110 -23.916 1.00 0.00 C flip ATOM 70 CE1 HIS A 9 -12.924 -11.548 -24.996 1.00 0.00 C flip ATOM 71 NE2 HIS A 9 -11.744 -11.360 -24.399 1.00 0.00 N flip ATOM 0 H HIS A 9 -14.758 -5.530 -25.201 1.00 0.00 H new ATOM 0 HA HIS A 9 -14.323 -7.778 -25.503 1.00 0.00 H new ATOM 0 HB2 HIS A 9 -12.168 -7.391 -24.107 1.00 0.00 H new ATOM 0 HB3 HIS A 9 -13.092 -7.928 -22.719 1.00 0.00 H new ATOM 0 HD1 HIS A 9 -14.526 -10.138 -25.232 1.00 0.00 H new ATOM 0 HD2 HIS A 9 -10.767 -9.707 -23.394 1.00 0.00 H new ATOM 0 HE1 HIS A 9 -13.284 -12.450 -25.469 1.00 0.00 H new ATOM 72 N THR A 10 -15.989 -7.412 -22.708 1.00 0.00 N ATOM 73 CA THR A 10 -17.161 -7.948 -21.967 1.00 0.00 C ATOM 74 C THR A 10 -18.145 -6.818 -21.655 1.00 0.00 C ATOM 75 O THR A 10 -17.759 -5.692 -21.410 1.00 0.00 O ATOM 76 CB THR A 10 -16.684 -8.587 -20.663 1.00 0.00 C ATOM 77 OG1 THR A 10 -15.990 -9.790 -20.955 1.00 0.00 O ATOM 78 CG2 THR A 10 -17.892 -8.892 -19.784 1.00 0.00 C ATOM 0 H THR A 10 -15.615 -6.531 -22.354 1.00 0.00 H new ATOM 0 HA THR A 10 -17.664 -8.696 -22.580 1.00 0.00 H new ATOM 0 HB THR A 10 -16.016 -7.903 -20.139 1.00 0.00 H new ATOM 0 HG1 THR A 10 -15.035 -9.670 -20.770 1.00 0.00 H new ATOM 0 HG21 THR A 10 -17.558 -9.348 -18.852 1.00 0.00 H new ATOM 0 HG22 THR A 10 -18.425 -7.967 -19.565 1.00 0.00 H new ATOM 0 HG23 THR A 10 -18.558 -9.579 -20.306 1.00 0.00 H new ATOM 79 N ILE A 11 -19.417 -7.115 -21.659 1.00 0.00 N ATOM 80 CA ILE A 11 -20.431 -6.064 -21.360 1.00 0.00 C ATOM 81 C ILE A 11 -21.021 -6.309 -19.972 1.00 0.00 C ATOM 82 O ILE A 11 -20.841 -7.359 -19.391 1.00 0.00 O ATOM 83 CB ILE A 11 -21.538 -6.106 -22.417 1.00 0.00 C ATOM 84 CG1 ILE A 11 -22.552 -7.206 -22.076 1.00 0.00 C ATOM 85 CG2 ILE A 11 -20.909 -6.395 -23.778 1.00 0.00 C ATOM 86 CD1 ILE A 11 -23.546 -7.372 -23.228 1.00 0.00 C ATOM 0 H ILE A 11 -19.797 -8.041 -21.857 1.00 0.00 H new ATOM 0 HA ILE A 11 -19.959 -5.082 -21.379 1.00 0.00 H new ATOM 0 HB ILE A 11 -22.055 -5.147 -22.440 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -22.033 -8.147 -21.893 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -23.084 -6.951 -21.159 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -21.688 -6.427 -24.539 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -20.195 -5.609 -24.023 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -20.394 -7.355 -23.744 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -24.263 -8.154 -22.980 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -24.075 -6.433 -23.390 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -23.009 -7.647 -24.136 1.00 0.00 H new ATOM 87 N TYR A 12 -21.728 -5.355 -19.435 1.00 0.00 N ATOM 88 CA TYR A 12 -22.324 -5.561 -18.090 1.00 0.00 C ATOM 89 C TYR A 12 -23.836 -5.358 -18.153 1.00 0.00 C ATOM 90 O TYR A 12 -24.322 -4.264 -18.356 1.00 0.00 O ATOM 91 CB TYR A 12 -21.727 -4.577 -17.081 1.00 0.00 C ATOM 92 CG TYR A 12 -21.854 -5.150 -15.684 1.00 0.00 C ATOM 93 CD1 TYR A 12 -22.673 -6.263 -15.451 1.00 0.00 C ATOM 94 CD2 TYR A 12 -21.146 -4.572 -14.624 1.00 0.00 C ATOM 95 CE1 TYR A 12 -22.786 -6.796 -14.165 1.00 0.00 C ATOM 96 CE2 TYR A 12 -21.259 -5.104 -13.334 1.00 0.00 C ATOM 97 CZ TYR A 12 -22.078 -6.218 -13.103 1.00 0.00 C ATOM 98 OH TYR A 12 -22.189 -6.746 -11.833 1.00 0.00 O ATOM 0 H TYR A 12 -21.917 -4.450 -19.866 1.00 0.00 H new ATOM 0 HA TYR A 12 -22.102 -6.579 -17.770 1.00 0.00 H new ATOM 0 HB2 TYR A 12 -20.679 -4.390 -17.315 1.00 0.00 H new ATOM 0 HB3 TYR A 12 -22.243 -3.619 -17.141 1.00 0.00 H new ATOM 0 HD1 TYR A 12 -23.219 -6.710 -16.269 1.00 0.00 H new ATOM 0 HD2 TYR A 12 -20.512 -3.716 -14.801 1.00 0.00 H new ATOM 0 HE1 TYR A 12 -23.419 -7.653 -13.989 1.00 0.00 H new ATOM 0 HE2 TYR A 12 -20.715 -4.656 -12.516 1.00 0.00 H new ATOM 0 HH TYR A 12 -21.760 -7.627 -11.806 1.00 0.00 H new ATOM 99 N ILE A 13 -24.579 -6.409 -17.960 1.00 0.00 N ATOM 100 CA ILE A 13 -26.059 -6.299 -17.985 1.00 0.00 C ATOM 101 C ILE A 13 -26.537 -5.926 -16.579 1.00 0.00 C ATOM 102 O ILE A 13 -26.078 -6.472 -15.594 1.00 0.00 O ATOM 103 CB ILE A 13 -26.658 -7.647 -18.411 1.00 0.00 C ATOM 104 CG1 ILE A 13 -26.676 -7.733 -19.939 1.00 0.00 C ATOM 105 CG2 ILE A 13 -28.090 -7.785 -17.880 1.00 0.00 C ATOM 106 CD1 ILE A 13 -26.548 -9.195 -20.373 1.00 0.00 C ATOM 0 H ILE A 13 -24.220 -7.347 -17.785 1.00 0.00 H new ATOM 0 HA ILE A 13 -26.377 -5.535 -18.694 1.00 0.00 H new ATOM 0 HB ILE A 13 -26.048 -8.451 -17.999 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -27.602 -7.308 -20.326 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -25.857 -7.146 -20.356 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -28.502 -8.745 -18.190 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -28.082 -7.728 -16.792 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -28.706 -6.980 -18.281 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -26.561 -9.254 -21.461 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -25.610 -9.605 -19.999 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -27.382 -9.769 -19.969 1.00 0.00 H new ATOM 107 N ASN A 14 -27.447 -5.000 -16.476 1.00 0.00 N ATOM 108 CA ASN A 14 -27.944 -4.595 -15.134 1.00 0.00 C ATOM 109 C ASN A 14 -29.436 -4.265 -15.224 1.00 0.00 C ATOM 110 O ASN A 14 -29.928 -3.868 -16.262 1.00 0.00 O ATOM 111 CB ASN A 14 -27.174 -3.359 -14.661 1.00 0.00 C ATOM 112 CG ASN A 14 -27.207 -3.281 -13.132 1.00 0.00 C ATOM 113 OD1 ASN A 14 -27.975 -3.972 -12.492 1.00 0.00 O ATOM 114 ND2 ASN A 14 -26.400 -2.463 -12.515 1.00 0.00 N ATOM 0 H ASN A 14 -27.868 -4.506 -17.263 1.00 0.00 H new ATOM 0 HA ASN A 14 -27.795 -5.410 -14.426 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -26.142 -3.406 -15.010 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -27.614 -2.459 -15.090 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -26.414 -2.404 -11.497 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -25.755 -1.882 -13.051 1.00 0.00 H new ATOM 115 N ASN A 15 -30.153 -4.428 -14.143 1.00 0.00 N ATOM 116 CA ASN A 15 -31.616 -4.125 -14.146 1.00 0.00 C ATOM 117 C ASN A 15 -32.398 -5.321 -14.698 1.00 0.00 C ATOM 118 O ASN A 15 -33.307 -5.165 -15.490 1.00 0.00 O ATOM 119 CB ASN A 15 -31.891 -2.890 -15.008 1.00 0.00 C ATOM 120 CG ASN A 15 -33.231 -2.272 -14.605 1.00 0.00 C ATOM 121 OD1 ASN A 15 -33.685 -2.447 -13.492 1.00 0.00 O ATOM 122 ND2 ASN A 15 -33.889 -1.550 -15.472 1.00 0.00 N ATOM 0 H ASN A 15 -29.785 -4.760 -13.251 1.00 0.00 H new ATOM 0 HA ASN A 15 -31.937 -3.929 -13.123 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -31.090 -2.161 -14.883 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -31.909 -3.166 -16.062 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -34.784 -1.133 -15.214 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -33.508 -1.403 -16.407 1.00 0.00 H new ATOM 123 N LEU A 16 -32.066 -6.512 -14.277 1.00 0.00 N ATOM 124 CA LEU A 16 -32.804 -7.709 -14.766 1.00 0.00 C ATOM 125 C LEU A 16 -33.867 -8.084 -13.730 1.00 0.00 C ATOM 126 O LEU A 16 -33.745 -7.758 -12.565 1.00 0.00 O ATOM 127 CB LEU A 16 -31.827 -8.875 -14.946 1.00 0.00 C ATOM 128 CG LEU A 16 -31.194 -8.816 -16.337 1.00 0.00 C ATOM 129 CD1 LEU A 16 -32.220 -9.257 -17.380 1.00 0.00 C ATOM 130 CD2 LEU A 16 -30.741 -7.384 -16.633 1.00 0.00 C ATOM 0 H LEU A 16 -31.315 -6.706 -13.615 1.00 0.00 H new ATOM 0 HA LEU A 16 -33.278 -7.491 -15.723 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -31.051 -8.831 -14.182 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -32.350 -9.822 -14.815 1.00 0.00 H new ATOM 0 HG LEU A 16 -30.331 -9.481 -16.374 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -31.771 -9.216 -18.372 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -32.539 -10.278 -17.168 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -33.083 -8.593 -17.345 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -30.290 -7.343 -17.624 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -31.601 -6.716 -16.598 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -30.009 -7.073 -15.888 1.00 0.00 H new ATOM 131 N ASN A 17 -34.907 -8.760 -14.136 1.00 0.00 N ATOM 132 CA ASN A 17 -35.964 -9.142 -13.158 1.00 0.00 C ATOM 133 C ASN A 17 -35.299 -9.679 -11.890 1.00 0.00 C ATOM 134 O ASN A 17 -34.386 -10.478 -11.946 1.00 0.00 O ATOM 135 CB ASN A 17 -36.868 -10.218 -13.765 1.00 0.00 C ATOM 136 CG ASN A 17 -38.318 -9.732 -13.744 1.00 0.00 C ATOM 137 OD1 ASN A 17 -38.716 -9.016 -12.847 1.00 0.00 O ATOM 138 ND2 ASN A 17 -39.130 -10.090 -14.701 1.00 0.00 N ATOM 0 H ASN A 17 -35.070 -9.063 -15.096 1.00 0.00 H new ATOM 0 HA ASN A 17 -36.570 -8.270 -12.913 1.00 0.00 H new ATOM 0 HB2 ASN A 17 -36.560 -10.433 -14.788 1.00 0.00 H new ATOM 0 HB3 ASN A 17 -36.776 -11.147 -13.202 1.00 0.00 H new ATOM 0 HD21 ASN A 17 -40.098 -9.769 -14.695 1.00 0.00 H new ATOM 0 HD22 ASN A 17 -38.797 -10.691 -15.455 1.00 0.00 H new ATOM 139 N GLU A 18 -35.741 -9.234 -10.750 1.00 0.00 N ATOM 140 CA GLU A 18 -35.126 -9.703 -9.478 1.00 0.00 C ATOM 141 C GLU A 18 -35.801 -10.995 -9.022 1.00 0.00 C ATOM 142 O GLU A 18 -36.144 -11.154 -7.867 1.00 0.00 O ATOM 143 CB GLU A 18 -35.305 -8.627 -8.411 1.00 0.00 C ATOM 144 CG GLU A 18 -34.145 -7.635 -8.492 1.00 0.00 C ATOM 145 CD GLU A 18 -34.626 -6.251 -8.052 1.00 0.00 C ATOM 146 OE1 GLU A 18 -35.829 -6.058 -7.981 1.00 0.00 O ATOM 147 OE2 GLU A 18 -33.783 -5.408 -7.791 1.00 0.00 O ATOM 0 H GLU A 18 -36.503 -8.564 -10.643 1.00 0.00 H new ATOM 0 HA GLU A 18 -34.064 -9.893 -9.635 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -36.253 -8.108 -8.557 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -35.340 -9.083 -7.421 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -33.324 -7.966 -7.855 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -33.760 -7.591 -9.511 1.00 0.00 H new ATOM 148 N LYS A 19 -35.989 -11.920 -9.918 1.00 0.00 N ATOM 149 CA LYS A 19 -36.637 -13.202 -9.534 1.00 0.00 C ATOM 150 C LYS A 19 -36.036 -14.349 -10.350 1.00 0.00 C ATOM 151 O LYS A 19 -36.548 -15.451 -10.350 1.00 0.00 O ATOM 152 CB LYS A 19 -38.140 -13.119 -9.805 1.00 0.00 C ATOM 153 CG LYS A 19 -38.746 -11.979 -8.986 1.00 0.00 C ATOM 154 CD LYS A 19 -40.226 -12.265 -8.729 1.00 0.00 C ATOM 155 CE LYS A 19 -40.755 -11.292 -7.674 1.00 0.00 C ATOM 156 NZ LYS A 19 -42.221 -11.499 -7.499 1.00 0.00 N ATOM 0 H LYS A 19 -35.722 -11.844 -10.900 1.00 0.00 H new ATOM 0 HA LYS A 19 -36.468 -13.385 -8.473 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -38.320 -12.953 -10.867 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -38.620 -14.063 -9.544 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -38.215 -11.875 -8.040 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -38.635 -11.035 -9.519 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -40.794 -12.161 -9.653 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -40.356 -13.293 -8.390 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -40.239 -11.450 -6.727 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -40.556 -10.265 -7.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -42.582 -10.838 -6.782 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -42.706 -11.328 -8.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -42.399 -12.476 -7.190 1.00 0.00 H new ATOM 157 N ILE A 20 -34.956 -14.107 -11.043 1.00 0.00 N ATOM 158 CA ILE A 20 -34.341 -15.192 -11.849 1.00 0.00 C ATOM 159 C ILE A 20 -33.032 -15.634 -11.198 1.00 0.00 C ATOM 160 O ILE A 20 -32.206 -14.821 -10.828 1.00 0.00 O ATOM 161 CB ILE A 20 -34.038 -14.697 -13.268 1.00 0.00 C ATOM 162 CG1 ILE A 20 -34.994 -13.567 -13.664 1.00 0.00 C ATOM 163 CG2 ILE A 20 -34.190 -15.854 -14.254 1.00 0.00 C ATOM 164 CD1 ILE A 20 -34.203 -12.264 -13.781 1.00 0.00 C ATOM 0 H ILE A 20 -34.477 -13.207 -11.084 1.00 0.00 H new ATOM 0 HA ILE A 20 -35.041 -16.027 -11.896 1.00 0.00 H new ATOM 0 HB ILE A 20 -33.017 -14.317 -13.292 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -35.479 -13.799 -14.612 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -35.783 -13.463 -12.919 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -33.975 -15.503 -15.263 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -33.494 -16.650 -13.991 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -35.210 -16.236 -14.213 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -34.876 -11.454 -14.063 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -33.738 -12.033 -12.822 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -33.430 -12.375 -14.542 1.00 0.00 H new ATOM 165 N LYS A 21 -32.823 -16.914 -11.075 1.00 0.00 N ATOM 166 CA LYS A 21 -31.552 -17.403 -10.472 1.00 0.00 C ATOM 167 C LYS A 21 -30.432 -17.182 -11.487 1.00 0.00 C ATOM 168 O LYS A 21 -30.654 -17.240 -12.675 1.00 0.00 O ATOM 169 CB LYS A 21 -31.673 -18.895 -10.151 1.00 0.00 C ATOM 170 CG LYS A 21 -32.596 -19.086 -8.945 1.00 0.00 C ATOM 171 CD LYS A 21 -31.882 -19.926 -7.884 1.00 0.00 C ATOM 172 CE LYS A 21 -32.905 -20.790 -7.145 1.00 0.00 C ATOM 173 NZ LYS A 21 -33.117 -22.059 -7.895 1.00 0.00 N ATOM 0 H LYS A 21 -33.476 -17.642 -11.365 1.00 0.00 H new ATOM 0 HA LYS A 21 -31.338 -16.864 -9.549 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -32.068 -19.432 -11.013 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -30.689 -19.313 -9.939 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -32.875 -18.117 -8.530 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -33.518 -19.578 -9.254 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -31.127 -20.558 -8.352 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -31.362 -19.277 -7.180 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -32.554 -21.006 -6.136 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -33.848 -20.252 -7.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -33.813 -22.647 -7.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -33.470 -21.843 -8.849 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -32.216 -22.574 -7.967 1.00 0.00 H new ATOM 174 N LYS A 22 -29.237 -16.916 -11.038 1.00 0.00 N ATOM 175 CA LYS A 22 -28.123 -16.678 -12.003 1.00 0.00 C ATOM 176 C LYS A 22 -28.178 -17.710 -13.136 1.00 0.00 C ATOM 177 O LYS A 22 -28.235 -17.366 -14.298 1.00 0.00 O ATOM 178 CB LYS A 22 -26.776 -16.780 -11.278 1.00 0.00 C ATOM 179 CG LYS A 22 -26.759 -18.019 -10.380 1.00 0.00 C ATOM 180 CD LYS A 22 -25.720 -17.830 -9.273 1.00 0.00 C ATOM 181 CE LYS A 22 -26.223 -16.788 -8.271 1.00 0.00 C ATOM 182 NZ LYS A 22 -27.289 -17.390 -7.421 1.00 0.00 N ATOM 0 H LYS A 22 -28.983 -16.853 -10.052 1.00 0.00 H new ATOM 0 HA LYS A 22 -28.230 -15.679 -12.426 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -25.966 -16.836 -12.005 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -26.607 -15.885 -10.680 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -27.745 -18.180 -9.945 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -26.522 -18.905 -10.969 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -25.536 -18.778 -8.767 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -24.771 -17.509 -9.702 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -25.399 -16.440 -7.648 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -26.613 -15.918 -8.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -27.417 -16.814 -6.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -28.182 -17.421 -7.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -27.013 -18.356 -7.151 1.00 0.00 H new ATOM 183 N ASP A 23 -28.142 -18.972 -12.806 1.00 0.00 N ATOM 184 CA ASP A 23 -28.170 -20.024 -13.840 1.00 0.00 C ATOM 185 C ASP A 23 -29.198 -19.693 -14.925 1.00 0.00 C ATOM 186 O ASP A 23 -28.957 -19.875 -16.102 1.00 0.00 O ATOM 187 CB ASP A 23 -28.536 -21.361 -13.191 1.00 0.00 C ATOM 188 CG ASP A 23 -27.548 -22.436 -13.646 1.00 0.00 C ATOM 189 OD1 ASP A 23 -27.688 -22.907 -14.763 1.00 0.00 O ATOM 190 OD2 ASP A 23 -26.669 -22.770 -12.870 1.00 0.00 O ATOM 0 H ASP A 23 -28.094 -19.316 -11.847 1.00 0.00 H new ATOM 0 HA ASP A 23 -27.184 -20.086 -14.300 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -28.514 -21.268 -12.105 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -29.552 -21.645 -13.467 1.00 0.00 H new ATOM 191 N GLU A 24 -30.354 -19.234 -14.533 1.00 0.00 N ATOM 192 CA GLU A 24 -31.415 -18.916 -15.536 1.00 0.00 C ATOM 193 C GLU A 24 -31.119 -17.592 -16.243 1.00 0.00 C ATOM 194 O GLU A 24 -31.434 -17.416 -17.403 1.00 0.00 O ATOM 195 CB GLU A 24 -32.766 -18.817 -14.824 1.00 0.00 C ATOM 196 CG GLU A 24 -33.368 -20.215 -14.680 1.00 0.00 C ATOM 197 CD GLU A 24 -34.069 -20.334 -13.326 1.00 0.00 C ATOM 198 OE1 GLU A 24 -34.300 -19.308 -12.709 1.00 0.00 O ATOM 199 OE2 GLU A 24 -34.363 -21.450 -12.930 1.00 0.00 O ATOM 0 H GLU A 24 -30.612 -19.064 -13.561 1.00 0.00 H new ATOM 0 HA GLU A 24 -31.438 -19.710 -16.282 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -32.639 -18.361 -13.842 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -33.441 -18.175 -15.389 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -34.078 -20.401 -15.486 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -32.586 -20.969 -14.764 1.00 0.00 H new ATOM 200 N LEU A 25 -30.530 -16.654 -15.560 1.00 0.00 N ATOM 201 CA LEU A 25 -30.232 -15.343 -16.200 1.00 0.00 C ATOM 202 C LEU A 25 -29.247 -15.539 -17.354 1.00 0.00 C ATOM 203 O LEU A 25 -29.371 -14.925 -18.393 1.00 0.00 O ATOM 204 CB LEU A 25 -29.611 -14.405 -15.162 1.00 0.00 C ATOM 205 CG LEU A 25 -30.675 -13.439 -14.639 1.00 0.00 C ATOM 206 CD1 LEU A 25 -30.788 -13.575 -13.119 1.00 0.00 C ATOM 207 CD2 LEU A 25 -30.277 -12.004 -14.993 1.00 0.00 C ATOM 0 H LEU A 25 -30.241 -16.737 -14.585 1.00 0.00 H new ATOM 0 HA LEU A 25 -31.156 -14.912 -16.585 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -29.195 -14.984 -14.338 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -28.787 -13.847 -15.608 1.00 0.00 H new ATOM 0 HG LEU A 25 -31.636 -13.675 -15.097 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -31.547 -12.886 -12.747 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -31.070 -14.597 -12.865 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -29.828 -13.339 -12.660 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -31.034 -11.314 -14.621 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -29.316 -11.769 -14.535 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -30.197 -11.905 -16.076 1.00 0.00 H new ATOM 208 N LYS A 26 -28.261 -16.376 -17.176 1.00 0.00 N ATOM 209 CA LYS A 26 -27.256 -16.585 -18.259 1.00 0.00 C ATOM 210 C LYS A 26 -27.817 -17.470 -19.372 1.00 0.00 C ATOM 211 O LYS A 26 -27.461 -17.319 -20.519 1.00 0.00 O ATOM 212 CB LYS A 26 -26.014 -17.250 -17.682 1.00 0.00 C ATOM 213 CG LYS A 26 -26.392 -18.611 -17.092 1.00 0.00 C ATOM 214 CD LYS A 26 -25.455 -18.947 -15.931 1.00 0.00 C ATOM 215 CE LYS A 26 -24.015 -19.010 -16.438 1.00 0.00 C ATOM 216 NZ LYS A 26 -23.155 -18.135 -15.593 1.00 0.00 N ATOM 0 H LYS A 26 -28.108 -16.924 -16.329 1.00 0.00 H new ATOM 0 HA LYS A 26 -27.006 -15.610 -18.678 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -25.261 -17.375 -18.460 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -25.574 -16.617 -16.911 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -27.425 -18.594 -16.745 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -26.327 -19.382 -17.860 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -25.543 -18.193 -15.149 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -25.737 -19.902 -15.487 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -23.651 -20.037 -16.406 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -23.970 -18.688 -17.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -22.154 -18.352 -15.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -23.341 -17.138 -15.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -23.368 -18.304 -14.589 1.00 0.00 H new ATOM 217 N LYS A 27 -28.670 -18.401 -19.056 1.00 0.00 N ATOM 218 CA LYS A 27 -29.216 -19.284 -20.127 1.00 0.00 C ATOM 219 C LYS A 27 -30.114 -18.468 -21.059 1.00 0.00 C ATOM 220 O LYS A 27 -30.586 -18.958 -22.065 1.00 0.00 O ATOM 221 CB LYS A 27 -30.023 -20.427 -19.498 1.00 0.00 C ATOM 222 CG LYS A 27 -31.390 -19.910 -19.040 1.00 0.00 C ATOM 223 CD LYS A 27 -32.451 -20.286 -20.077 1.00 0.00 C ATOM 224 CE LYS A 27 -33.582 -21.056 -19.394 1.00 0.00 C ATOM 225 NZ LYS A 27 -34.690 -20.120 -19.058 1.00 0.00 N ATOM 0 H LYS A 27 -29.012 -18.590 -18.114 1.00 0.00 H new ATOM 0 HA LYS A 27 -28.390 -19.704 -20.701 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -30.153 -21.233 -20.221 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -29.479 -20.844 -18.650 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -31.646 -20.337 -18.071 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -31.358 -18.828 -18.913 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -32.844 -19.388 -20.553 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -32.006 -20.895 -20.864 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -33.946 -21.846 -20.051 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -33.213 -21.538 -18.489 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -35.459 -20.644 -18.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -34.338 -19.381 -18.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -35.049 -19.680 -19.929 1.00 0.00 H new ATOM 226 N SER A 28 -30.356 -17.227 -20.737 1.00 0.00 N ATOM 227 CA SER A 28 -31.221 -16.394 -21.611 1.00 0.00 C ATOM 228 C SER A 28 -30.366 -15.358 -22.344 1.00 0.00 C ATOM 229 O SER A 28 -30.693 -14.939 -23.438 1.00 0.00 O ATOM 230 CB SER A 28 -32.280 -15.689 -20.762 1.00 0.00 C ATOM 231 OG SER A 28 -33.320 -15.215 -21.608 1.00 0.00 O ATOM 0 H SER A 28 -29.992 -16.757 -19.908 1.00 0.00 H new ATOM 0 HA SER A 28 -31.716 -17.031 -22.344 1.00 0.00 H new ATOM 0 HB2 SER A 28 -32.684 -16.377 -20.019 1.00 0.00 H new ATOM 0 HB3 SER A 28 -31.832 -14.858 -20.217 1.00 0.00 H new ATOM 0 HG SER A 28 -33.147 -14.280 -21.847 1.00 0.00 H new ATOM 232 N LEU A 29 -29.262 -14.950 -21.770 1.00 0.00 N ATOM 233 CA LEU A 29 -28.399 -13.957 -22.476 1.00 0.00 C ATOM 234 C LEU A 29 -27.472 -14.731 -23.410 1.00 0.00 C ATOM 235 O LEU A 29 -26.960 -14.210 -24.384 1.00 0.00 O ATOM 236 CB LEU A 29 -27.545 -13.145 -21.487 1.00 0.00 C ATOM 237 CG LEU A 29 -28.222 -13.021 -20.119 1.00 0.00 C ATOM 238 CD1 LEU A 29 -27.190 -13.322 -19.030 1.00 0.00 C ATOM 239 CD2 LEU A 29 -28.740 -11.591 -19.941 1.00 0.00 C ATOM 0 H LEU A 29 -28.925 -15.256 -20.857 1.00 0.00 H new ATOM 0 HA LEU A 29 -29.033 -13.258 -23.022 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -26.572 -13.623 -21.369 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -27.364 -12.150 -21.894 1.00 0.00 H new ATOM 0 HG LEU A 29 -29.054 -13.722 -20.049 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -27.660 -13.237 -18.050 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -26.806 -14.334 -19.162 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -26.368 -12.610 -19.101 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -29.223 -11.497 -18.968 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -27.906 -10.892 -20.001 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -29.460 -11.364 -20.727 1.00 0.00 H new ATOM 240 N TYR A 30 -27.266 -15.983 -23.109 1.00 0.00 N ATOM 241 CA TYR A 30 -26.390 -16.838 -23.948 1.00 0.00 C ATOM 242 C TYR A 30 -27.056 -17.059 -25.301 1.00 0.00 C ATOM 243 O TYR A 30 -26.407 -17.113 -26.326 1.00 0.00 O ATOM 244 CB TYR A 30 -26.193 -18.178 -23.238 1.00 0.00 C ATOM 245 CG TYR A 30 -24.722 -18.495 -23.161 1.00 0.00 C ATOM 246 CD1 TYR A 30 -24.007 -18.800 -24.324 1.00 0.00 C ATOM 247 CD2 TYR A 30 -24.072 -18.479 -21.922 1.00 0.00 C ATOM 248 CE1 TYR A 30 -22.640 -19.090 -24.248 1.00 0.00 C ATOM 249 CE2 TYR A 30 -22.706 -18.769 -21.846 1.00 0.00 C ATOM 250 CZ TYR A 30 -21.990 -19.076 -23.009 1.00 0.00 C ATOM 251 OH TYR A 30 -20.640 -19.361 -22.934 1.00 0.00 O ATOM 0 H TYR A 30 -27.676 -16.455 -22.303 1.00 0.00 H new ATOM 0 HA TYR A 30 -25.423 -16.359 -24.101 1.00 0.00 H new ATOM 0 HB2 TYR A 30 -26.620 -18.137 -22.236 1.00 0.00 H new ATOM 0 HB3 TYR A 30 -26.718 -18.967 -23.776 1.00 0.00 H new ATOM 0 HD1 TYR A 30 -24.510 -18.812 -25.280 1.00 0.00 H new ATOM 0 HD2 TYR A 30 -24.625 -18.243 -21.025 1.00 0.00 H new ATOM 0 HE1 TYR A 30 -22.087 -19.325 -25.145 1.00 0.00 H new ATOM 0 HE2 TYR A 30 -22.204 -18.756 -20.890 1.00 0.00 H new ATOM 0 HH TYR A 30 -20.347 -19.778 -23.771 1.00 0.00 H new ATOM 252 N ALA A 31 -28.354 -17.175 -25.313 1.00 0.00 N ATOM 253 CA ALA A 31 -29.066 -17.379 -26.600 1.00 0.00 C ATOM 254 C ALA A 31 -29.515 -16.020 -27.139 1.00 0.00 C ATOM 255 O ALA A 31 -30.505 -15.916 -27.836 1.00 0.00 O ATOM 256 CB ALA A 31 -30.288 -18.270 -26.372 1.00 0.00 C ATOM 0 H ALA A 31 -28.951 -17.137 -24.487 1.00 0.00 H new ATOM 0 HA ALA A 31 -28.402 -17.859 -27.319 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -30.811 -18.420 -27.317 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -29.967 -19.234 -25.978 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -30.959 -17.792 -25.658 1.00 0.00 H new ATOM 257 N ILE A 32 -28.799 -14.973 -26.818 1.00 0.00 N ATOM 258 CA ILE A 32 -29.202 -13.628 -27.315 1.00 0.00 C ATOM 259 C ILE A 32 -28.018 -12.943 -28.022 1.00 0.00 C ATOM 260 O ILE A 32 -28.127 -12.553 -29.165 1.00 0.00 O ATOM 261 CB ILE A 32 -29.728 -12.782 -26.137 1.00 0.00 C ATOM 262 CG1 ILE A 32 -30.962 -12.002 -26.596 1.00 0.00 C ATOM 263 CG2 ILE A 32 -28.670 -11.791 -25.643 1.00 0.00 C ATOM 264 CD1 ILE A 32 -31.744 -11.517 -25.373 1.00 0.00 C ATOM 0 H ILE A 32 -27.960 -14.992 -26.238 1.00 0.00 H new ATOM 0 HA ILE A 32 -30.003 -13.731 -28.047 1.00 0.00 H new ATOM 0 HB ILE A 32 -29.977 -13.455 -25.317 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -30.661 -11.152 -27.209 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -31.595 -12.635 -27.218 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -29.074 -11.211 -24.813 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -27.788 -12.337 -25.309 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -28.394 -11.118 -26.455 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -32.623 -10.961 -25.700 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -32.058 -12.375 -24.778 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -31.109 -10.869 -24.769 1.00 0.00 H new ATOM 265 N PHE A 33 -26.889 -12.787 -27.366 1.00 0.00 N ATOM 266 CA PHE A 33 -25.739 -12.120 -28.050 1.00 0.00 C ATOM 267 C PHE A 33 -24.951 -13.148 -28.860 1.00 0.00 C ATOM 268 O PHE A 33 -24.165 -12.797 -29.716 1.00 0.00 O ATOM 269 CB PHE A 33 -24.782 -11.486 -27.039 1.00 0.00 C ATOM 270 CG PHE A 33 -25.497 -11.102 -25.774 1.00 0.00 C ATOM 271 CD1 PHE A 33 -26.434 -10.064 -25.778 1.00 0.00 C ATOM 272 CD2 PHE A 33 -25.200 -11.776 -24.588 1.00 0.00 C ATOM 273 CE1 PHE A 33 -27.080 -9.703 -24.589 1.00 0.00 C ATOM 274 CE2 PHE A 33 -25.839 -11.416 -23.402 1.00 0.00 C ATOM 275 CZ PHE A 33 -26.781 -10.380 -23.400 1.00 0.00 C ATOM 0 H PHE A 33 -26.719 -13.087 -26.406 1.00 0.00 H new ATOM 0 HA PHE A 33 -26.149 -11.345 -28.697 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -23.979 -12.186 -26.807 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -24.318 -10.603 -27.479 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -26.659 -9.542 -26.696 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -24.475 -12.577 -24.589 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -27.807 -8.904 -24.589 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -25.607 -11.937 -22.485 1.00 0.00 H new ATOM 0 HZ PHE A 33 -27.277 -10.103 -22.482 1.00 0.00 H new ATOM 276 N SER A 34 -25.136 -14.410 -28.589 1.00 0.00 N ATOM 277 CA SER A 34 -24.377 -15.446 -29.342 1.00 0.00 C ATOM 278 C SER A 34 -24.367 -15.082 -30.828 1.00 0.00 C ATOM 279 O SER A 34 -23.435 -15.380 -31.547 1.00 0.00 O ATOM 280 CB SER A 34 -25.032 -16.808 -29.136 1.00 0.00 C ATOM 281 OG SER A 34 -25.815 -17.137 -30.276 1.00 0.00 O ATOM 0 H SER A 34 -25.778 -14.768 -27.881 1.00 0.00 H new ATOM 0 HA SER A 34 -23.350 -15.491 -28.978 1.00 0.00 H new ATOM 0 HB2 SER A 34 -24.269 -17.569 -28.974 1.00 0.00 H new ATOM 0 HB3 SER A 34 -25.659 -16.790 -28.244 1.00 0.00 H new ATOM 0 HG SER A 34 -26.234 -18.013 -30.143 1.00 0.00 H new ATOM 282 N GLN A 35 -25.390 -14.415 -31.282 1.00 0.00 N ATOM 283 CA GLN A 35 -25.440 -13.995 -32.710 1.00 0.00 C ATOM 284 C GLN A 35 -24.892 -12.573 -32.797 1.00 0.00 C ATOM 285 O GLN A 35 -24.246 -12.192 -33.752 1.00 0.00 O ATOM 286 CB GLN A 35 -26.885 -14.009 -33.223 1.00 0.00 C ATOM 287 CG GLN A 35 -27.798 -14.734 -32.228 1.00 0.00 C ATOM 288 CD GLN A 35 -29.114 -15.101 -32.912 1.00 0.00 C ATOM 289 OE1 GLN A 35 -29.223 -16.144 -33.526 1.00 0.00 O ATOM 290 NE2 GLN A 35 -30.128 -14.284 -32.829 1.00 0.00 N ATOM 0 H GLN A 35 -26.198 -14.141 -30.723 1.00 0.00 H new ATOM 0 HA GLN A 35 -24.851 -14.681 -33.318 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -27.235 -12.987 -33.370 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -26.928 -14.504 -34.193 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -27.306 -15.633 -31.857 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -27.991 -14.097 -31.365 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -30.037 -13.409 -32.314 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -31.012 -14.521 -33.279 1.00 0.00 H new ATOM 291 N PHE A 36 -25.143 -11.797 -31.779 1.00 0.00 N ATOM 292 CA PHE A 36 -24.643 -10.398 -31.744 1.00 0.00 C ATOM 293 C PHE A 36 -23.155 -10.388 -32.071 1.00 0.00 C ATOM 294 O PHE A 36 -22.632 -9.440 -32.623 1.00 0.00 O ATOM 295 CB PHE A 36 -24.856 -9.842 -30.358 1.00 0.00 C ATOM 296 CG PHE A 36 -26.282 -9.367 -30.231 1.00 0.00 C ATOM 297 CD1 PHE A 36 -27.351 -10.268 -30.337 1.00 0.00 C ATOM 298 CD2 PHE A 36 -26.532 -8.021 -30.001 1.00 0.00 C ATOM 299 CE1 PHE A 36 -28.667 -9.810 -30.210 1.00 0.00 C ATOM 300 CE2 PHE A 36 -27.841 -7.561 -29.870 1.00 0.00 C ATOM 301 CZ PHE A 36 -28.912 -8.453 -29.975 1.00 0.00 C ATOM 0 H PHE A 36 -25.681 -12.079 -30.960 1.00 0.00 H new ATOM 0 HA PHE A 36 -25.178 -9.791 -32.474 1.00 0.00 H new ATOM 0 HB2 PHE A 36 -24.646 -10.606 -29.610 1.00 0.00 H new ATOM 0 HB3 PHE A 36 -24.167 -9.018 -30.173 1.00 0.00 H new ATOM 0 HD1 PHE A 36 -27.159 -11.315 -30.517 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -25.708 -7.327 -29.923 1.00 0.00 H new ATOM 0 HE1 PHE A 36 -29.492 -10.502 -30.293 1.00 0.00 H new ATOM 0 HE2 PHE A 36 -28.028 -6.513 -29.687 1.00 0.00 H new ATOM 0 HZ PHE A 36 -29.926 -8.095 -29.875 1.00 0.00 H new ATOM 302 N GLY A 37 -22.472 -11.442 -31.733 1.00 0.00 N ATOM 303 CA GLY A 37 -21.012 -11.507 -32.022 1.00 0.00 C ATOM 304 C GLY A 37 -20.407 -12.758 -31.376 1.00 0.00 C ATOM 305 O GLY A 37 -19.268 -12.761 -30.954 1.00 0.00 O ATOM 0 H GLY A 37 -22.860 -12.263 -31.269 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -20.846 -11.527 -33.099 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -20.517 -10.614 -31.640 1.00 0.00 H new ATOM 306 N GLN A 38 -21.158 -13.822 -31.314 1.00 0.00 N ATOM 307 CA GLN A 38 -20.633 -15.085 -30.718 1.00 0.00 C ATOM 308 C GLN A 38 -20.422 -14.929 -29.207 1.00 0.00 C ATOM 309 O GLN A 38 -19.606 -14.144 -28.755 1.00 0.00 O ATOM 310 CB GLN A 38 -19.304 -15.444 -31.384 1.00 0.00 C ATOM 311 CG GLN A 38 -19.523 -16.600 -32.360 1.00 0.00 C ATOM 312 CD GLN A 38 -18.222 -17.389 -32.515 1.00 0.00 C ATOM 313 OE1 GLN A 38 -17.732 -18.023 -31.486 1.00 0.00 O flip ATOM 314 NE2 GLN A 38 -17.647 -17.430 -33.585 1.00 0.00 N flip ATOM 0 H GLN A 38 -22.119 -13.872 -31.652 1.00 0.00 H new ATOM 0 HA GLN A 38 -21.361 -15.879 -30.885 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -18.903 -14.579 -31.912 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -18.570 -15.725 -30.629 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -20.316 -17.253 -31.995 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -19.846 -16.217 -33.328 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -18.031 -16.934 -34.389 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -16.781 -17.960 -33.678 1.00 0.00 H new ATOM 315 N ILE A 39 -21.136 -15.701 -28.429 1.00 0.00 N ATOM 316 CA ILE A 39 -20.982 -15.646 -26.946 1.00 0.00 C ATOM 317 C ILE A 39 -20.224 -16.893 -26.500 1.00 0.00 C ATOM 318 O ILE A 39 -20.553 -17.995 -26.891 1.00 0.00 O ATOM 319 CB ILE A 39 -22.362 -15.627 -26.278 1.00 0.00 C ATOM 320 CG1 ILE A 39 -22.988 -14.246 -26.446 1.00 0.00 C ATOM 321 CG2 ILE A 39 -22.221 -15.936 -24.787 1.00 0.00 C ATOM 322 CD1 ILE A 39 -21.986 -13.192 -25.992 1.00 0.00 C ATOM 0 H ILE A 39 -21.826 -16.374 -28.762 1.00 0.00 H new ATOM 0 HA ILE A 39 -20.440 -14.745 -26.661 1.00 0.00 H new ATOM 0 HB ILE A 39 -22.996 -16.380 -26.746 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -23.263 -14.081 -27.488 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -23.904 -14.173 -25.859 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -23.205 -15.921 -24.318 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -21.773 -16.922 -24.660 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -21.584 -15.186 -24.319 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -22.423 -12.200 -26.108 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -21.734 -13.357 -24.945 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -21.083 -13.263 -26.598 1.00 0.00 H new ATOM 323 N LEU A 40 -19.212 -16.740 -25.696 1.00 0.00 N ATOM 324 CA LEU A 40 -18.446 -17.935 -25.252 1.00 0.00 C ATOM 325 C LEU A 40 -18.272 -17.922 -23.735 1.00 0.00 C ATOM 326 O LEU A 40 -17.421 -18.609 -23.207 1.00 0.00 O ATOM 327 CB LEU A 40 -17.055 -17.944 -25.904 1.00 0.00 C ATOM 328 CG LEU A 40 -17.140 -17.489 -27.363 1.00 0.00 C ATOM 329 CD1 LEU A 40 -18.281 -18.220 -28.069 1.00 0.00 C ATOM 330 CD2 LEU A 40 -17.385 -15.980 -27.413 1.00 0.00 C ATOM 0 H LEU A 40 -18.884 -15.847 -25.329 1.00 0.00 H new ATOM 0 HA LEU A 40 -19.002 -18.824 -25.550 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -16.384 -17.286 -25.351 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -16.631 -18.947 -25.854 1.00 0.00 H new ATOM 0 HG LEU A 40 -16.202 -17.721 -27.868 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -18.336 -17.892 -29.107 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -18.100 -19.294 -28.037 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -19.222 -17.996 -27.567 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -17.446 -15.655 -28.452 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -18.320 -15.746 -26.905 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -16.564 -15.461 -26.918 1.00 0.00 H new ATOM 331 N ASP A 41 -19.053 -17.160 -23.010 1.00 0.00 N ATOM 332 CA ASP A 41 -18.863 -17.166 -21.537 1.00 0.00 C ATOM 333 C ASP A 41 -19.669 -16.047 -20.880 1.00 0.00 C ATOM 334 O ASP A 41 -19.120 -15.072 -20.407 1.00 0.00 O ATOM 335 CB ASP A 41 -17.380 -16.969 -21.225 1.00 0.00 C ATOM 336 CG ASP A 41 -16.866 -18.162 -20.417 1.00 0.00 C ATOM 337 OD1 ASP A 41 -17.641 -18.717 -19.658 1.00 0.00 O ATOM 338 OD2 ASP A 41 -15.703 -18.499 -20.573 1.00 0.00 O ATOM 0 H ASP A 41 -19.791 -16.553 -23.365 1.00 0.00 H new ATOM 0 HA ASP A 41 -19.210 -18.121 -21.143 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -16.813 -16.871 -22.151 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -17.235 -16.046 -20.663 1.00 0.00 H new ATOM 339 N ILE A 42 -20.961 -16.193 -20.806 1.00 0.00 N ATOM 340 CA ILE A 42 -21.773 -15.152 -20.132 1.00 0.00 C ATOM 341 C ILE A 42 -21.788 -15.484 -18.649 1.00 0.00 C ATOM 342 O ILE A 42 -22.526 -16.335 -18.194 1.00 0.00 O ATOM 343 CB ILE A 42 -23.196 -15.144 -20.679 1.00 0.00 C ATOM 344 CG1 ILE A 42 -23.153 -15.239 -22.207 1.00 0.00 C ATOM 345 CG2 ILE A 42 -23.864 -13.838 -20.262 1.00 0.00 C ATOM 346 CD1 ILE A 42 -24.461 -14.706 -22.802 1.00 0.00 C ATOM 0 H ILE A 42 -21.485 -16.984 -21.181 1.00 0.00 H new ATOM 0 HA ILE A 42 -21.346 -14.164 -20.307 1.00 0.00 H new ATOM 0 HB ILE A 42 -23.758 -15.991 -20.287 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -22.309 -14.666 -22.592 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -23.001 -16.275 -22.511 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -24.884 -13.813 -20.644 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -23.882 -13.770 -19.174 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -23.303 -12.996 -20.669 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -24.422 -14.777 -23.889 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -25.298 -15.297 -22.429 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -24.595 -13.664 -22.511 1.00 0.00 H new ATOM 347 N LEU A 43 -20.943 -14.848 -17.900 1.00 0.00 N ATOM 348 CA LEU A 43 -20.858 -15.150 -16.449 1.00 0.00 C ATOM 349 C LEU A 43 -21.690 -14.150 -15.655 1.00 0.00 C ATOM 350 O LEU A 43 -21.726 -12.977 -15.958 1.00 0.00 O ATOM 351 CB LEU A 43 -19.393 -15.070 -15.988 1.00 0.00 C ATOM 352 CG LEU A 43 -18.446 -15.074 -17.199 1.00 0.00 C ATOM 353 CD1 LEU A 43 -18.067 -13.636 -17.560 1.00 0.00 C ATOM 354 CD2 LEU A 43 -17.182 -15.862 -16.849 1.00 0.00 C ATOM 0 H LEU A 43 -20.302 -14.127 -18.230 1.00 0.00 H new ATOM 0 HA LEU A 43 -21.243 -16.155 -16.276 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -19.239 -14.164 -15.402 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -19.164 -15.914 -15.337 1.00 0.00 H new ATOM 0 HG LEU A 43 -18.945 -15.539 -18.049 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -17.396 -13.641 -18.419 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -18.967 -13.073 -17.807 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -17.568 -13.168 -16.712 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -16.508 -15.867 -17.705 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -16.685 -15.394 -15.999 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -17.451 -16.887 -16.593 1.00 0.00 H new ATOM 355 N VAL A 44 -22.352 -14.608 -14.633 1.00 0.00 N ATOM 356 CA VAL A 44 -23.178 -13.692 -13.803 1.00 0.00 C ATOM 357 C VAL A 44 -22.262 -12.967 -12.812 1.00 0.00 C ATOM 358 O VAL A 44 -21.121 -12.676 -13.113 1.00 0.00 O ATOM 359 CB VAL A 44 -24.229 -14.505 -13.042 1.00 0.00 C ATOM 360 CG1 VAL A 44 -25.457 -13.634 -12.773 1.00 0.00 C ATOM 361 CG2 VAL A 44 -24.639 -15.717 -13.886 1.00 0.00 C ATOM 0 H VAL A 44 -22.357 -15.583 -14.335 1.00 0.00 H new ATOM 0 HA VAL A 44 -23.683 -12.963 -14.437 1.00 0.00 H new ATOM 0 HB VAL A 44 -23.811 -14.842 -12.093 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -26.204 -14.215 -12.231 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -25.166 -12.770 -12.176 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -25.878 -13.296 -13.720 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -25.387 -16.299 -13.348 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -25.057 -15.376 -14.833 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -23.765 -16.339 -14.078 1.00 0.00 H new ATOM 362 N SER A 45 -22.741 -12.675 -11.634 1.00 0.00 N ATOM 363 CA SER A 45 -21.878 -11.972 -10.639 1.00 0.00 C ATOM 364 C SER A 45 -21.850 -12.758 -9.325 1.00 0.00 C ATOM 365 O SER A 45 -21.035 -12.505 -8.459 1.00 0.00 O ATOM 366 CB SER A 45 -22.427 -10.568 -10.385 1.00 0.00 C ATOM 367 OG SER A 45 -21.523 -9.610 -10.916 1.00 0.00 O ATOM 0 H SER A 45 -23.686 -12.890 -11.317 1.00 0.00 H new ATOM 0 HA SER A 45 -20.865 -11.899 -11.034 1.00 0.00 H new ATOM 0 HB2 SER A 45 -23.407 -10.458 -10.850 1.00 0.00 H new ATOM 0 HB3 SER A 45 -22.562 -10.405 -9.316 1.00 0.00 H new ATOM 0 HG SER A 45 -21.546 -9.646 -11.895 1.00 0.00 H new ATOM 368 N ARG A 46 -22.729 -13.711 -9.165 1.00 0.00 N ATOM 369 CA ARG A 46 -22.743 -14.508 -7.906 1.00 0.00 C ATOM 370 C ARG A 46 -22.581 -13.571 -6.706 1.00 0.00 C ATOM 371 O ARG A 46 -21.583 -13.605 -6.014 1.00 0.00 O ATOM 372 CB ARG A 46 -21.588 -15.511 -7.925 1.00 0.00 C ATOM 373 CG ARG A 46 -21.668 -16.359 -9.194 1.00 0.00 C ATOM 374 CD ARG A 46 -21.845 -17.829 -8.817 1.00 0.00 C ATOM 375 NE ARG A 46 -20.725 -18.256 -7.934 1.00 0.00 N ATOM 376 CZ ARG A 46 -20.877 -19.276 -7.135 1.00 0.00 C ATOM 377 NH1 ARG A 46 -21.647 -19.174 -6.087 1.00 0.00 N ATOM 378 NH2 ARG A 46 -20.260 -20.398 -7.385 1.00 0.00 N ATOM 0 H ARG A 46 -23.437 -13.971 -9.852 1.00 0.00 H new ATOM 0 HA ARG A 46 -23.690 -15.042 -7.826 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -20.635 -14.984 -7.887 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -21.634 -16.151 -7.044 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -22.503 -16.029 -9.812 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -20.762 -16.231 -9.787 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -22.798 -17.972 -8.308 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -21.868 -18.445 -9.716 1.00 0.00 H new ATOM 0 HE ARG A 46 -19.839 -17.751 -7.954 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -22.130 -18.297 -5.892 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -21.766 -19.971 -5.462 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -19.659 -20.478 -8.205 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -20.379 -21.196 -6.760 1.00 0.00 H new ATOM 379 N SER A 47 -23.551 -12.735 -6.455 1.00 0.00 N ATOM 380 CA SER A 47 -23.446 -11.799 -5.300 1.00 0.00 C ATOM 381 C SER A 47 -24.838 -11.274 -4.939 1.00 0.00 C ATOM 382 O SER A 47 -25.841 -11.774 -5.410 1.00 0.00 O ATOM 383 CB SER A 47 -22.539 -10.626 -5.676 1.00 0.00 C ATOM 384 OG SER A 47 -21.393 -10.630 -4.835 1.00 0.00 O ATOM 0 H SER A 47 -24.411 -12.660 -6.999 1.00 0.00 H new ATOM 0 HA SER A 47 -23.024 -12.325 -4.443 1.00 0.00 H new ATOM 0 HB2 SER A 47 -22.238 -10.704 -6.721 1.00 0.00 H new ATOM 0 HB3 SER A 47 -23.079 -9.685 -5.570 1.00 0.00 H new ATOM 0 HG SER A 47 -20.809 -9.880 -5.075 1.00 0.00 H new ATOM 385 N LEU A 48 -24.908 -10.272 -4.106 1.00 0.00 N ATOM 386 CA LEU A 48 -26.236 -9.719 -3.717 1.00 0.00 C ATOM 387 C LEU A 48 -26.413 -8.330 -4.333 1.00 0.00 C ATOM 388 O LEU A 48 -27.508 -7.926 -4.671 1.00 0.00 O ATOM 389 CB LEU A 48 -26.323 -9.620 -2.191 1.00 0.00 C ATOM 390 CG LEU A 48 -27.289 -10.683 -1.666 1.00 0.00 C ATOM 391 CD1 LEU A 48 -28.706 -10.368 -2.147 1.00 0.00 C ATOM 392 CD2 LEU A 48 -26.867 -12.057 -2.192 1.00 0.00 C ATOM 0 H LEU A 48 -24.104 -9.813 -3.678 1.00 0.00 H new ATOM 0 HA LEU A 48 -27.024 -10.378 -4.082 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -25.336 -9.760 -1.750 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -26.664 -8.627 -1.899 1.00 0.00 H new ATOM 0 HG LEU A 48 -27.268 -10.687 -0.576 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -29.394 -11.126 -1.773 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -29.007 -9.389 -1.775 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -28.728 -10.365 -3.237 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -27.554 -12.816 -1.819 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -26.889 -12.052 -3.282 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -25.857 -12.283 -1.850 1.00 0.00 H new ATOM 393 N LYS A 49 -25.344 -7.601 -4.495 1.00 0.00 N ATOM 394 CA LYS A 49 -25.457 -6.245 -5.101 1.00 0.00 C ATOM 395 C LYS A 49 -25.510 -6.381 -6.623 1.00 0.00 C ATOM 396 O LYS A 49 -25.636 -5.409 -7.341 1.00 0.00 O ATOM 397 CB LYS A 49 -24.244 -5.399 -4.709 1.00 0.00 C ATOM 398 CG LYS A 49 -22.957 -6.113 -5.127 1.00 0.00 C ATOM 399 CD LYS A 49 -21.912 -5.959 -4.021 1.00 0.00 C ATOM 400 CE LYS A 49 -21.092 -4.693 -4.270 1.00 0.00 C ATOM 401 NZ LYS A 49 -19.645 -4.994 -4.088 1.00 0.00 N ATOM 0 H LYS A 49 -24.399 -7.885 -4.235 1.00 0.00 H new ATOM 0 HA LYS A 49 -26.364 -5.760 -4.740 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -24.301 -4.422 -5.188 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -24.242 -5.227 -3.633 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -23.156 -7.169 -5.310 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -22.581 -5.693 -6.060 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -22.401 -5.903 -3.049 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -21.258 -6.831 -3.999 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -21.273 -4.322 -5.279 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -21.400 -3.906 -3.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -19.087 -4.133 -4.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -19.479 -5.328 -3.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -19.356 -5.731 -4.762 1.00 0.00 H new ATOM 402 N MET A 50 -25.418 -7.584 -7.118 1.00 0.00 N ATOM 403 CA MET A 50 -25.467 -7.792 -8.588 1.00 0.00 C ATOM 404 C MET A 50 -26.905 -8.116 -8.999 1.00 0.00 C ATOM 405 O MET A 50 -27.139 -8.916 -9.882 1.00 0.00 O ATOM 406 CB MET A 50 -24.553 -8.963 -8.957 1.00 0.00 C ATOM 407 CG MET A 50 -24.965 -10.200 -8.155 1.00 0.00 C ATOM 408 SD MET A 50 -24.935 -11.661 -9.224 1.00 0.00 S ATOM 409 CE MET A 50 -26.553 -11.417 -9.992 1.00 0.00 C ATOM 0 H MET A 50 -25.311 -8.434 -6.564 1.00 0.00 H new ATOM 0 HA MET A 50 -25.134 -6.892 -9.104 1.00 0.00 H new ATOM 0 HB2 MET A 50 -24.621 -9.169 -10.025 1.00 0.00 H new ATOM 0 HB3 MET A 50 -23.514 -8.709 -8.747 1.00 0.00 H new ATOM 0 HG2 MET A 50 -24.288 -10.341 -7.312 1.00 0.00 H new ATOM 0 HG3 MET A 50 -25.964 -10.061 -7.742 1.00 0.00 H new ATOM 0 HE1 MET A 50 -26.933 -12.373 -10.351 1.00 0.00 H new ATOM 0 HE2 MET A 50 -27.245 -11.003 -9.259 1.00 0.00 H new ATOM 0 HE3 MET A 50 -26.457 -10.727 -10.830 1.00 0.00 H new ATOM 410 N ARG A 51 -27.864 -7.504 -8.356 1.00 0.00 N ATOM 411 CA ARG A 51 -29.295 -7.775 -8.689 1.00 0.00 C ATOM 412 C ARG A 51 -29.461 -7.938 -10.199 1.00 0.00 C ATOM 413 O ARG A 51 -29.328 -6.995 -10.954 1.00 0.00 O ATOM 414 CB ARG A 51 -30.165 -6.609 -8.220 1.00 0.00 C ATOM 415 CG ARG A 51 -30.975 -7.037 -6.994 1.00 0.00 C ATOM 416 CD ARG A 51 -30.037 -7.212 -5.799 1.00 0.00 C ATOM 417 NE ARG A 51 -30.719 -6.744 -4.558 1.00 0.00 N ATOM 418 CZ ARG A 51 -31.793 -7.352 -4.132 1.00 0.00 C ATOM 419 NH1 ARG A 51 -31.771 -8.637 -3.907 1.00 0.00 N ATOM 420 NH2 ARG A 51 -32.889 -6.672 -3.930 1.00 0.00 N ATOM 0 H ARG A 51 -27.717 -6.824 -7.610 1.00 0.00 H new ATOM 0 HA ARG A 51 -29.602 -8.692 -8.187 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -29.540 -5.751 -7.974 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -30.835 -6.296 -9.021 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -31.734 -6.289 -6.767 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -31.499 -7.971 -7.199 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -29.752 -8.259 -5.697 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -29.119 -6.646 -5.958 1.00 0.00 H new ATOM 0 HE ARG A 51 -30.346 -5.948 -4.041 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -30.914 -9.168 -4.064 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -32.611 -9.111 -3.574 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -32.905 -5.667 -4.105 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -33.729 -7.145 -3.597 1.00 0.00 H new ATOM 421 N GLY A 52 -29.755 -9.128 -10.643 1.00 0.00 N ATOM 422 CA GLY A 52 -29.934 -9.353 -12.102 1.00 0.00 C ATOM 423 C GLY A 52 -28.829 -8.631 -12.862 1.00 0.00 C ATOM 424 O GLY A 52 -29.069 -7.701 -13.607 1.00 0.00 O ATOM 0 H GLY A 52 -29.879 -9.954 -10.057 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -29.906 -10.420 -12.323 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -30.910 -8.987 -12.421 1.00 0.00 H new ATOM 425 N GLN A 53 -27.622 -9.063 -12.673 1.00 0.00 N ATOM 426 CA GLN A 53 -26.476 -8.430 -13.368 1.00 0.00 C ATOM 427 C GLN A 53 -25.558 -9.532 -13.879 1.00 0.00 C ATOM 428 O GLN A 53 -25.271 -10.479 -13.174 1.00 0.00 O ATOM 429 CB GLN A 53 -25.702 -7.561 -12.380 1.00 0.00 C ATOM 430 CG GLN A 53 -26.369 -6.190 -12.261 1.00 0.00 C ATOM 431 CD GLN A 53 -25.922 -5.521 -10.961 1.00 0.00 C ATOM 432 OE1 GLN A 53 -26.627 -5.556 -9.971 1.00 0.00 O ATOM 433 NE2 GLN A 53 -24.770 -4.908 -10.917 1.00 0.00 N ATOM 0 H GLN A 53 -27.376 -9.839 -12.058 1.00 0.00 H new ATOM 0 HA GLN A 53 -26.832 -7.815 -14.194 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -25.669 -8.045 -11.404 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -24.671 -7.446 -12.714 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -26.101 -5.567 -13.115 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -27.454 -6.298 -12.273 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -24.177 -4.877 -11.746 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -24.463 -4.460 -10.054 1.00 0.00 H new ATOM 434 N ALA A 54 -25.083 -9.433 -15.084 1.00 0.00 N ATOM 435 CA ALA A 54 -24.184 -10.505 -15.580 1.00 0.00 C ATOM 436 C ALA A 54 -23.264 -9.972 -16.686 1.00 0.00 C ATOM 437 O ALA A 54 -23.686 -9.247 -17.560 1.00 0.00 O ATOM 438 CB ALA A 54 -25.015 -11.661 -16.132 1.00 0.00 C ATOM 0 H ALA A 54 -25.273 -8.672 -15.737 1.00 0.00 H new ATOM 0 HA ALA A 54 -23.572 -10.853 -14.748 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -24.351 -12.446 -16.495 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -25.652 -12.061 -15.343 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -25.636 -11.303 -16.953 1.00 0.00 H new ATOM 439 N PHE A 55 -22.010 -10.336 -16.654 1.00 0.00 N ATOM 440 CA PHE A 55 -21.058 -9.856 -17.703 1.00 0.00 C ATOM 441 C PHE A 55 -21.055 -10.822 -18.896 1.00 0.00 C ATOM 442 O PHE A 55 -21.112 -12.026 -18.734 1.00 0.00 O ATOM 443 CB PHE A 55 -19.644 -9.784 -17.117 1.00 0.00 C ATOM 444 CG PHE A 55 -19.685 -9.160 -15.753 1.00 0.00 C ATOM 445 CD1 PHE A 55 -19.893 -9.970 -14.635 1.00 0.00 C ATOM 446 CD2 PHE A 55 -19.503 -7.782 -15.600 1.00 0.00 C ATOM 447 CE1 PHE A 55 -19.924 -9.405 -13.361 1.00 0.00 C ATOM 448 CE2 PHE A 55 -19.534 -7.215 -14.326 1.00 0.00 C ATOM 449 CZ PHE A 55 -19.746 -8.024 -13.205 1.00 0.00 C ATOM 0 H PHE A 55 -21.601 -10.946 -15.946 1.00 0.00 H new ATOM 0 HA PHE A 55 -21.373 -8.868 -18.038 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -19.216 -10.784 -17.056 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -18.999 -9.201 -17.774 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -20.030 -11.034 -14.757 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -19.339 -7.158 -16.466 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -20.085 -10.031 -12.496 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -19.394 -6.151 -14.205 1.00 0.00 H new ATOM 0 HZ PHE A 55 -19.773 -7.584 -12.219 1.00 0.00 H new ATOM 450 N VAL A 56 -20.973 -10.300 -20.096 1.00 0.00 N ATOM 451 CA VAL A 56 -20.951 -11.182 -21.303 1.00 0.00 C ATOM 452 C VAL A 56 -19.529 -11.240 -21.861 1.00 0.00 C ATOM 453 O VAL A 56 -18.948 -10.226 -22.182 1.00 0.00 O ATOM 454 CB VAL A 56 -21.861 -10.606 -22.393 1.00 0.00 C ATOM 455 CG1 VAL A 56 -21.937 -11.579 -23.574 1.00 0.00 C ATOM 456 CG2 VAL A 56 -23.263 -10.381 -21.836 1.00 0.00 C ATOM 0 H VAL A 56 -20.920 -9.300 -20.291 1.00 0.00 H new ATOM 0 HA VAL A 56 -21.295 -12.175 -21.015 1.00 0.00 H new ATOM 0 HB VAL A 56 -21.448 -9.655 -22.730 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -22.585 -11.164 -24.346 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -20.939 -11.733 -23.983 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -22.341 -12.533 -23.234 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -23.903 -9.971 -22.617 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -23.674 -11.330 -21.490 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -23.215 -9.681 -21.002 1.00 0.00 H new ATOM 457 N ILE A 57 -18.972 -12.410 -22.010 1.00 0.00 N ATOM 458 CA ILE A 57 -17.601 -12.504 -22.582 1.00 0.00 C ATOM 459 C ILE A 57 -17.732 -12.854 -24.064 1.00 0.00 C ATOM 460 O ILE A 57 -18.037 -13.975 -24.421 1.00 0.00 O ATOM 461 CB ILE A 57 -16.806 -13.595 -21.858 1.00 0.00 C ATOM 462 CG1 ILE A 57 -16.762 -13.284 -20.357 1.00 0.00 C ATOM 463 CG2 ILE A 57 -15.383 -13.644 -22.418 1.00 0.00 C ATOM 464 CD1 ILE A 57 -15.725 -12.191 -20.076 1.00 0.00 C ATOM 0 H ILE A 57 -19.404 -13.300 -21.762 1.00 0.00 H new ATOM 0 HA ILE A 57 -17.075 -11.557 -22.460 1.00 0.00 H new ATOM 0 HB ILE A 57 -17.287 -14.561 -22.011 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -17.745 -12.960 -20.016 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -16.512 -14.186 -19.798 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -14.816 -14.420 -21.904 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -15.419 -13.867 -23.484 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -14.899 -12.680 -22.266 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -15.702 -11.978 -19.007 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -14.741 -12.531 -20.400 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -15.994 -11.286 -20.621 1.00 0.00 H new ATOM 465 N PHE A 58 -17.535 -11.899 -24.933 1.00 0.00 N ATOM 466 CA PHE A 58 -17.685 -12.180 -26.387 1.00 0.00 C ATOM 467 C PHE A 58 -16.371 -12.676 -26.982 1.00 0.00 C ATOM 468 O PHE A 58 -15.300 -12.404 -26.474 1.00 0.00 O ATOM 469 CB PHE A 58 -18.093 -10.899 -27.111 1.00 0.00 C ATOM 470 CG PHE A 58 -19.535 -10.581 -26.812 1.00 0.00 C ATOM 471 CD1 PHE A 58 -19.869 -9.864 -25.658 1.00 0.00 C ATOM 472 CD2 PHE A 58 -20.537 -10.998 -27.692 1.00 0.00 C ATOM 473 CE1 PHE A 58 -21.208 -9.564 -25.384 1.00 0.00 C ATOM 474 CE2 PHE A 58 -21.876 -10.700 -27.420 1.00 0.00 C ATOM 475 CZ PHE A 58 -22.212 -9.983 -26.265 1.00 0.00 C ATOM 0 H PHE A 58 -17.278 -10.940 -24.699 1.00 0.00 H new ATOM 0 HA PHE A 58 -18.447 -12.950 -26.510 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -17.456 -10.073 -26.795 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -17.952 -11.017 -28.185 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -19.093 -9.542 -24.979 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -20.277 -11.551 -28.583 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -21.467 -9.010 -24.494 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -22.650 -11.023 -28.100 1.00 0.00 H new ATOM 0 HZ PHE A 58 -23.246 -9.753 -26.054 1.00 0.00 H new ATOM 476 N LYS A 59 -16.450 -13.384 -28.074 1.00 0.00 N ATOM 477 CA LYS A 59 -15.209 -13.879 -28.730 1.00 0.00 C ATOM 478 C LYS A 59 -14.365 -12.671 -29.136 1.00 0.00 C ATOM 479 O LYS A 59 -13.151 -12.696 -29.079 1.00 0.00 O ATOM 480 CB LYS A 59 -15.577 -14.682 -29.979 1.00 0.00 C ATOM 481 CG LYS A 59 -14.895 -16.049 -29.928 1.00 0.00 C ATOM 482 CD LYS A 59 -13.594 -16.000 -30.730 1.00 0.00 C ATOM 483 CE LYS A 59 -12.450 -16.557 -29.881 1.00 0.00 C ATOM 484 NZ LYS A 59 -11.265 -15.663 -29.997 1.00 0.00 N ATOM 0 H LYS A 59 -17.320 -13.641 -28.540 1.00 0.00 H new ATOM 0 HA LYS A 59 -14.651 -14.518 -28.045 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -16.658 -14.806 -30.039 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -15.268 -14.143 -30.875 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -14.687 -16.325 -28.894 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -15.557 -16.813 -30.335 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -13.697 -16.581 -31.646 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -13.375 -14.974 -31.026 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -12.760 -16.634 -28.839 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -12.194 -17.563 -30.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -10.487 -16.041 -29.420 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -10.965 -15.611 -30.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -11.514 -14.711 -29.661 1.00 0.00 H new ATOM 485 N GLU A 60 -15.009 -11.609 -29.540 1.00 0.00 N ATOM 486 CA GLU A 60 -14.265 -10.386 -29.946 1.00 0.00 C ATOM 487 C GLU A 60 -14.761 -9.199 -29.116 1.00 0.00 C ATOM 488 O GLU A 60 -15.820 -9.243 -28.522 1.00 0.00 O ATOM 489 CB GLU A 60 -14.504 -10.111 -31.434 1.00 0.00 C ATOM 490 CG GLU A 60 -13.502 -9.065 -31.929 1.00 0.00 C ATOM 491 CD GLU A 60 -13.756 -8.769 -33.408 1.00 0.00 C ATOM 492 OE1 GLU A 60 -14.735 -9.274 -33.933 1.00 0.00 O ATOM 493 OE2 GLU A 60 -12.968 -8.042 -33.991 1.00 0.00 O ATOM 0 H GLU A 60 -16.024 -11.538 -29.606 1.00 0.00 H new ATOM 0 HA GLU A 60 -13.198 -10.531 -29.776 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -14.396 -11.032 -32.007 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -15.523 -9.756 -31.590 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -13.597 -8.151 -31.343 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -12.484 -9.428 -31.790 1.00 0.00 H new ATOM 494 N VAL A 61 -13.999 -8.143 -29.063 1.00 0.00 N ATOM 495 CA VAL A 61 -14.416 -6.955 -28.264 1.00 0.00 C ATOM 496 C VAL A 61 -15.561 -6.220 -28.968 1.00 0.00 C ATOM 497 O VAL A 61 -16.471 -5.719 -28.338 1.00 0.00 O ATOM 498 CB VAL A 61 -13.228 -6.004 -28.116 1.00 0.00 C ATOM 499 CG1 VAL A 61 -13.551 -4.945 -27.064 1.00 0.00 C ATOM 500 CG2 VAL A 61 -11.995 -6.796 -27.678 1.00 0.00 C ATOM 0 H VAL A 61 -13.102 -8.050 -29.540 1.00 0.00 H new ATOM 0 HA VAL A 61 -14.754 -7.288 -27.283 1.00 0.00 H new ATOM 0 HB VAL A 61 -13.030 -5.518 -29.071 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -12.704 -4.267 -26.958 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -14.431 -4.381 -27.374 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -13.749 -5.430 -26.108 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -11.147 -6.120 -27.572 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -12.194 -7.281 -26.722 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -11.764 -7.553 -28.427 1.00 0.00 H new ATOM 501 N SER A 62 -15.517 -6.138 -30.270 1.00 0.00 N ATOM 502 CA SER A 62 -16.594 -5.421 -31.011 1.00 0.00 C ATOM 503 C SER A 62 -17.941 -6.115 -30.786 1.00 0.00 C ATOM 504 O SER A 62 -18.984 -5.493 -30.839 1.00 0.00 O ATOM 505 CB SER A 62 -16.263 -5.415 -32.503 1.00 0.00 C ATOM 506 OG SER A 62 -15.816 -4.119 -32.880 1.00 0.00 O ATOM 0 H SER A 62 -14.781 -6.537 -30.853 1.00 0.00 H new ATOM 0 HA SER A 62 -16.660 -4.396 -30.645 1.00 0.00 H new ATOM 0 HB2 SER A 62 -15.493 -6.155 -32.719 1.00 0.00 H new ATOM 0 HB3 SER A 62 -17.143 -5.692 -33.084 1.00 0.00 H new ATOM 0 HG SER A 62 -15.601 -4.112 -33.836 1.00 0.00 H new ATOM 507 N SER A 63 -17.933 -7.396 -30.541 1.00 0.00 N ATOM 508 CA SER A 63 -19.219 -8.120 -30.318 1.00 0.00 C ATOM 509 C SER A 63 -19.845 -7.669 -28.998 1.00 0.00 C ATOM 510 O SER A 63 -21.050 -7.709 -28.825 1.00 0.00 O ATOM 511 CB SER A 63 -18.953 -9.620 -30.258 1.00 0.00 C ATOM 512 OG SER A 63 -18.514 -10.072 -31.533 1.00 0.00 O ATOM 0 H SER A 63 -17.094 -7.973 -30.485 1.00 0.00 H new ATOM 0 HA SER A 63 -19.901 -7.898 -31.138 1.00 0.00 H new ATOM 0 HB2 SER A 63 -18.197 -9.837 -29.503 1.00 0.00 H new ATOM 0 HB3 SER A 63 -19.859 -10.150 -29.964 1.00 0.00 H new ATOM 0 HG SER A 63 -18.046 -10.927 -31.434 1.00 0.00 H new ATOM 513 N ALA A 64 -19.047 -7.231 -28.065 1.00 0.00 N ATOM 514 CA ALA A 64 -19.609 -6.776 -26.771 1.00 0.00 C ATOM 515 C ALA A 64 -20.404 -5.518 -27.022 1.00 0.00 C ATOM 516 O ALA A 64 -21.411 -5.276 -26.405 1.00 0.00 O ATOM 517 CB ALA A 64 -18.479 -6.454 -25.791 1.00 0.00 C ATOM 0 H ALA A 64 -18.032 -7.170 -28.146 1.00 0.00 H new ATOM 0 HA ALA A 64 -20.237 -7.560 -26.347 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -18.903 -6.121 -24.844 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -17.876 -7.347 -25.625 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -17.852 -5.665 -26.205 1.00 0.00 H new ATOM 518 N THR A 65 -19.946 -4.717 -27.930 1.00 0.00 N ATOM 519 CA THR A 65 -20.645 -3.462 -28.241 1.00 0.00 C ATOM 520 C THR A 65 -21.920 -3.771 -29.017 1.00 0.00 C ATOM 521 O THR A 65 -22.898 -3.062 -28.936 1.00 0.00 O ATOM 522 CB THR A 65 -19.715 -2.606 -29.094 1.00 0.00 C ATOM 523 OG1 THR A 65 -18.759 -1.967 -28.262 1.00 0.00 O ATOM 524 CG2 THR A 65 -20.518 -1.559 -29.857 1.00 0.00 C ATOM 0 H THR A 65 -19.102 -4.886 -28.477 1.00 0.00 H new ATOM 0 HA THR A 65 -20.911 -2.933 -27.326 1.00 0.00 H new ATOM 0 HB THR A 65 -19.200 -3.246 -29.811 1.00 0.00 H new ATOM 0 HG1 THR A 65 -19.178 -1.722 -27.410 1.00 0.00 H new ATOM 0 HG21 THR A 65 -19.844 -0.954 -30.463 1.00 0.00 H new ATOM 0 HG22 THR A 65 -21.241 -2.055 -30.505 1.00 0.00 H new ATOM 0 HG23 THR A 65 -21.045 -0.918 -29.150 1.00 0.00 H new ATOM 525 N ASN A 66 -21.906 -4.817 -29.783 1.00 0.00 N ATOM 526 CA ASN A 66 -23.106 -5.169 -30.579 1.00 0.00 C ATOM 527 C ASN A 66 -24.249 -5.549 -29.642 1.00 0.00 C ATOM 528 O ASN A 66 -25.395 -5.259 -29.900 1.00 0.00 O ATOM 529 CB ASN A 66 -22.780 -6.366 -31.464 1.00 0.00 C ATOM 530 CG ASN A 66 -22.002 -5.900 -32.698 1.00 0.00 C ATOM 531 OD1 ASN A 66 -21.305 -4.797 -32.641 1.00 0.00 O flip ATOM 532 ND2 ASN A 66 -22.031 -6.545 -33.727 1.00 0.00 N flip ATOM 0 H ASN A 66 -21.112 -5.447 -29.893 1.00 0.00 H new ATOM 0 HA ASN A 66 -23.400 -4.315 -31.190 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -22.192 -7.094 -30.905 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -23.699 -6.866 -31.769 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -22.575 -7.407 -33.774 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -21.512 -6.225 -34.544 1.00 0.00 H new ATOM 533 N ALA A 67 -23.942 -6.217 -28.569 1.00 0.00 N ATOM 534 CA ALA A 67 -25.011 -6.651 -27.620 1.00 0.00 C ATOM 535 C ALA A 67 -25.308 -5.555 -26.600 1.00 0.00 C ATOM 536 O ALA A 67 -26.410 -5.416 -26.113 1.00 0.00 O ATOM 537 CB ALA A 67 -24.526 -7.885 -26.865 1.00 0.00 C ATOM 0 H ALA A 67 -22.994 -6.484 -28.304 1.00 0.00 H new ATOM 0 HA ALA A 67 -25.915 -6.866 -28.189 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -25.298 -8.212 -26.168 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -24.314 -8.685 -27.574 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -23.619 -7.640 -26.313 1.00 0.00 H new ATOM 538 N LEU A 68 -24.312 -4.816 -26.249 1.00 0.00 N ATOM 539 CA LEU A 68 -24.455 -3.750 -25.222 1.00 0.00 C ATOM 540 C LEU A 68 -25.210 -2.540 -25.780 1.00 0.00 C ATOM 541 O LEU A 68 -25.959 -1.890 -25.081 1.00 0.00 O ATOM 542 CB LEU A 68 -23.018 -3.408 -24.806 1.00 0.00 C ATOM 543 CG LEU A 68 -22.748 -1.922 -24.568 1.00 0.00 C ATOM 544 CD1 LEU A 68 -22.904 -1.122 -25.861 1.00 0.00 C ATOM 545 CD2 LEU A 68 -23.654 -1.354 -23.491 1.00 0.00 C ATOM 0 H LEU A 68 -23.373 -4.903 -26.638 1.00 0.00 H new ATOM 0 HA LEU A 68 -25.045 -4.074 -24.365 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -22.780 -3.955 -23.894 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -22.338 -3.766 -25.579 1.00 0.00 H new ATOM 0 HG LEU A 68 -21.717 -1.835 -24.224 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -22.706 -0.068 -25.663 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -22.197 -1.490 -26.604 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -23.920 -1.236 -26.239 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -23.433 -0.296 -23.350 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -24.695 -1.470 -23.793 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -23.486 -1.888 -22.556 1.00 0.00 H new ATOM 546 N ARG A 69 -25.002 -2.219 -27.024 1.00 0.00 N ATOM 547 CA ARG A 69 -25.687 -1.029 -27.608 1.00 0.00 C ATOM 548 C ARG A 69 -26.998 -1.430 -28.293 1.00 0.00 C ATOM 549 O ARG A 69 -27.887 -0.620 -28.456 1.00 0.00 O ATOM 550 CB ARG A 69 -24.763 -0.365 -28.631 1.00 0.00 C ATOM 551 CG ARG A 69 -24.689 -1.227 -29.893 1.00 0.00 C ATOM 552 CD ARG A 69 -25.259 -0.447 -31.079 1.00 0.00 C ATOM 553 NE ARG A 69 -24.714 0.941 -31.070 1.00 0.00 N ATOM 554 CZ ARG A 69 -25.492 1.949 -31.356 1.00 0.00 C ATOM 555 NH1 ARG A 69 -26.519 1.778 -32.142 1.00 0.00 N ATOM 556 NH2 ARG A 69 -25.244 3.128 -30.852 1.00 0.00 N ATOM 0 H ARG A 69 -24.389 -2.726 -27.663 1.00 0.00 H new ATOM 0 HA ARG A 69 -25.918 -0.333 -26.802 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -25.134 0.629 -28.879 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -23.767 -0.237 -28.207 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -23.655 -1.509 -30.093 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -25.250 -2.151 -29.749 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -25.000 -0.945 -32.013 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -26.347 -0.422 -31.022 1.00 0.00 H new ATOM 0 HE ARG A 69 -23.733 1.103 -30.840 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -26.714 0.856 -32.533 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -27.127 2.566 -32.365 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -24.443 3.261 -30.235 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -25.852 3.916 -31.075 1.00 0.00 H new ATOM 557 N SER A 70 -27.131 -2.660 -28.705 1.00 0.00 N ATOM 558 CA SER A 70 -28.395 -3.075 -29.383 1.00 0.00 C ATOM 559 C SER A 70 -29.411 -3.554 -28.348 1.00 0.00 C ATOM 560 O SER A 70 -30.505 -3.035 -28.251 1.00 0.00 O ATOM 561 CB SER A 70 -28.103 -4.201 -30.371 1.00 0.00 C ATOM 562 OG SER A 70 -29.308 -4.897 -30.661 1.00 0.00 O ATOM 0 H SER A 70 -26.427 -3.391 -28.604 1.00 0.00 H new ATOM 0 HA SER A 70 -28.807 -2.220 -29.919 1.00 0.00 H new ATOM 0 HB2 SER A 70 -27.675 -3.794 -31.287 1.00 0.00 H new ATOM 0 HB3 SER A 70 -27.366 -4.886 -29.952 1.00 0.00 H new ATOM 0 HG SER A 70 -29.123 -5.620 -31.296 1.00 0.00 H new ATOM 563 N MET A 71 -29.060 -4.537 -27.569 1.00 0.00 N ATOM 564 CA MET A 71 -30.009 -5.044 -26.540 1.00 0.00 C ATOM 565 C MET A 71 -30.307 -3.933 -25.527 1.00 0.00 C ATOM 566 O MET A 71 -31.181 -4.062 -24.695 1.00 0.00 O ATOM 567 CB MET A 71 -29.400 -6.251 -25.820 1.00 0.00 C ATOM 568 CG MET A 71 -28.624 -7.109 -26.823 1.00 0.00 C ATOM 569 SD MET A 71 -29.233 -8.811 -26.761 1.00 0.00 S ATOM 570 CE MET A 71 -30.936 -8.469 -27.268 1.00 0.00 C ATOM 0 H MET A 71 -28.158 -5.011 -27.600 1.00 0.00 H new ATOM 0 HA MET A 71 -30.936 -5.350 -27.025 1.00 0.00 H new ATOM 0 HB2 MET A 71 -28.736 -5.915 -25.023 1.00 0.00 H new ATOM 0 HB3 MET A 71 -30.186 -6.843 -25.352 1.00 0.00 H new ATOM 0 HG2 MET A 71 -28.741 -6.706 -27.829 1.00 0.00 H new ATOM 0 HG3 MET A 71 -27.559 -7.084 -26.592 1.00 0.00 H new ATOM 0 HE1 MET A 71 -31.350 -9.345 -27.767 1.00 0.00 H new ATOM 0 HE2 MET A 71 -31.537 -8.234 -26.389 1.00 0.00 H new ATOM 0 HE3 MET A 71 -30.948 -7.621 -27.953 1.00 0.00 H new ATOM 571 N GLN A 72 -29.596 -2.837 -25.594 1.00 0.00 N ATOM 572 CA GLN A 72 -29.858 -1.721 -24.645 1.00 0.00 C ATOM 573 C GLN A 72 -31.338 -1.346 -24.728 1.00 0.00 C ATOM 574 O GLN A 72 -31.764 -0.655 -25.632 1.00 0.00 O ATOM 575 CB GLN A 72 -29.002 -0.514 -25.035 1.00 0.00 C ATOM 576 CG GLN A 72 -29.061 0.539 -23.927 1.00 0.00 C ATOM 577 CD GLN A 72 -27.672 0.704 -23.309 1.00 0.00 C ATOM 578 OE1 GLN A 72 -26.910 -0.345 -23.163 1.00 0.00 O flip ATOM 579 NE2 GLN A 72 -27.276 1.798 -22.958 1.00 0.00 N flip ATOM 0 H GLN A 72 -28.847 -2.669 -26.265 1.00 0.00 H new ATOM 0 HA GLN A 72 -29.608 -2.026 -23.629 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -27.970 -0.825 -25.200 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -29.360 -0.090 -25.973 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -29.406 1.490 -24.332 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -29.778 0.239 -23.163 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -27.873 2.617 -23.073 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -26.347 1.897 -22.549 1.00 0.00 H new ATOM 580 N GLY A 73 -32.131 -1.805 -23.800 1.00 0.00 N ATOM 581 CA GLY A 73 -33.584 -1.486 -23.839 1.00 0.00 C ATOM 582 C GLY A 73 -34.345 -2.710 -24.347 1.00 0.00 C ATOM 583 O GLY A 73 -35.456 -2.977 -23.935 1.00 0.00 O ATOM 0 H GLY A 73 -31.835 -2.387 -23.017 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -33.936 -1.209 -22.845 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -33.765 -0.632 -24.491 1.00 0.00 H new ATOM 584 N PHE A 74 -33.747 -3.454 -25.238 1.00 0.00 N ATOM 585 CA PHE A 74 -34.417 -4.670 -25.780 1.00 0.00 C ATOM 586 C PHE A 74 -35.136 -5.407 -24.645 1.00 0.00 C ATOM 587 O PHE A 74 -34.732 -5.323 -23.503 1.00 0.00 O ATOM 588 CB PHE A 74 -33.368 -5.596 -26.399 1.00 0.00 C ATOM 589 CG PHE A 74 -33.228 -5.286 -27.870 1.00 0.00 C ATOM 590 CD1 PHE A 74 -33.253 -3.957 -28.308 1.00 0.00 C ATOM 591 CD2 PHE A 74 -33.073 -6.326 -28.794 1.00 0.00 C ATOM 592 CE1 PHE A 74 -33.124 -3.667 -29.671 1.00 0.00 C ATOM 593 CE2 PHE A 74 -32.943 -6.035 -30.158 1.00 0.00 C ATOM 594 CZ PHE A 74 -32.970 -4.706 -30.596 1.00 0.00 C ATOM 0 H PHE A 74 -32.818 -3.270 -25.616 1.00 0.00 H new ATOM 0 HA PHE A 74 -35.141 -4.376 -26.540 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -32.410 -5.465 -25.896 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -33.660 -6.637 -26.262 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -33.372 -3.155 -27.594 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -33.054 -7.351 -28.456 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -33.143 -2.641 -30.009 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -32.822 -6.836 -30.872 1.00 0.00 H new ATOM 0 HZ PHE A 74 -32.872 -4.482 -31.648 1.00 0.00 H new ATOM 595 N PRO A 75 -36.183 -6.107 -24.998 1.00 0.00 N ATOM 596 CA PRO A 75 -36.986 -6.875 -24.029 1.00 0.00 C ATOM 597 C PRO A 75 -36.265 -8.174 -23.653 1.00 0.00 C ATOM 598 O PRO A 75 -35.888 -8.955 -24.503 1.00 0.00 O ATOM 599 CB PRO A 75 -38.283 -7.161 -24.788 1.00 0.00 C ATOM 600 CG PRO A 75 -37.943 -7.048 -26.294 1.00 0.00 C ATOM 601 CD PRO A 75 -36.660 -6.201 -26.392 1.00 0.00 C ATOM 0 HA PRO A 75 -37.159 -6.345 -23.092 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -38.662 -8.155 -24.549 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -39.060 -6.449 -24.511 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -37.791 -8.034 -26.732 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -38.760 -6.579 -26.842 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -35.918 -6.674 -27.036 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -36.864 -5.216 -26.811 1.00 0.00 H new ATOM 602 N PHE A 76 -36.066 -8.408 -22.382 1.00 0.00 N ATOM 603 CA PHE A 76 -35.367 -9.646 -21.951 1.00 0.00 C ATOM 604 C PHE A 76 -36.224 -10.358 -20.898 1.00 0.00 C ATOM 605 O PHE A 76 -36.926 -11.304 -21.197 1.00 0.00 O ATOM 606 CB PHE A 76 -34.007 -9.254 -21.369 1.00 0.00 C ATOM 607 CG PHE A 76 -33.112 -10.461 -21.272 1.00 0.00 C ATOM 608 CD1 PHE A 76 -32.621 -11.067 -22.434 1.00 0.00 C ATOM 609 CD2 PHE A 76 -32.762 -10.962 -20.018 1.00 0.00 C ATOM 610 CE1 PHE A 76 -31.775 -12.177 -22.335 1.00 0.00 C ATOM 611 CE2 PHE A 76 -31.919 -12.071 -19.919 1.00 0.00 C ATOM 612 CZ PHE A 76 -31.425 -12.678 -21.076 1.00 0.00 C ATOM 0 H PHE A 76 -36.360 -7.791 -21.625 1.00 0.00 H new ATOM 0 HA PHE A 76 -35.215 -10.322 -22.792 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -33.540 -8.496 -21.998 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -34.140 -8.811 -20.382 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -32.894 -10.679 -23.404 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -33.143 -10.492 -19.123 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -31.393 -12.647 -23.229 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -31.649 -12.459 -18.948 1.00 0.00 H new ATOM 0 HZ PHE A 76 -30.772 -13.535 -20.999 1.00 0.00 H new ATOM 613 N TYR A 77 -36.194 -9.902 -19.673 1.00 0.00 N ATOM 614 CA TYR A 77 -37.028 -10.543 -18.620 1.00 0.00 C ATOM 615 C TYR A 77 -38.201 -9.617 -18.292 1.00 0.00 C ATOM 616 O TYR A 77 -38.338 -9.141 -17.182 1.00 0.00 O ATOM 617 CB TYR A 77 -36.193 -10.774 -17.357 1.00 0.00 C ATOM 618 CG TYR A 77 -35.206 -11.894 -17.587 1.00 0.00 C ATOM 619 CD1 TYR A 77 -35.544 -12.977 -18.410 1.00 0.00 C ATOM 620 CD2 TYR A 77 -33.949 -11.852 -16.972 1.00 0.00 C ATOM 621 CE1 TYR A 77 -34.627 -14.011 -18.618 1.00 0.00 C ATOM 622 CE2 TYR A 77 -33.035 -12.888 -17.178 1.00 0.00 C ATOM 623 CZ TYR A 77 -33.372 -13.968 -18.002 1.00 0.00 C ATOM 624 OH TYR A 77 -32.469 -14.991 -18.204 1.00 0.00 O ATOM 0 H TYR A 77 -35.628 -9.114 -19.359 1.00 0.00 H new ATOM 0 HA TYR A 77 -37.396 -11.504 -18.980 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -35.662 -9.860 -17.090 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -36.846 -11.020 -16.520 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -36.514 -13.013 -18.884 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -33.686 -11.018 -16.338 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -34.888 -14.844 -19.255 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -32.067 -12.856 -16.701 1.00 0.00 H new ATOM 0 HH TYR A 77 -32.686 -15.741 -17.612 1.00 0.00 H new ATOM 625 N ASP A 78 -39.046 -9.353 -19.252 1.00 0.00 N ATOM 626 CA ASP A 78 -40.202 -8.453 -19.000 1.00 0.00 C ATOM 627 C ASP A 78 -39.692 -7.031 -18.766 1.00 0.00 C ATOM 628 O ASP A 78 -40.426 -6.157 -18.347 1.00 0.00 O ATOM 629 CB ASP A 78 -40.955 -8.932 -17.758 1.00 0.00 C ATOM 630 CG ASP A 78 -42.438 -8.578 -17.889 1.00 0.00 C ATOM 631 OD1 ASP A 78 -42.799 -7.980 -18.888 1.00 0.00 O ATOM 632 OD2 ASP A 78 -43.187 -8.914 -16.986 1.00 0.00 O ATOM 0 H ASP A 78 -38.983 -9.723 -20.200 1.00 0.00 H new ATOM 0 HA ASP A 78 -40.871 -8.466 -19.860 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -40.837 -10.009 -17.642 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -40.537 -8.467 -16.865 1.00 0.00 H new ATOM 633 N LYS A 79 -38.434 -6.795 -19.023 1.00 0.00 N ATOM 634 CA LYS A 79 -37.870 -5.434 -18.803 1.00 0.00 C ATOM 635 C LYS A 79 -36.754 -5.159 -19.815 1.00 0.00 C ATOM 636 O LYS A 79 -36.324 -6.051 -20.519 1.00 0.00 O ATOM 637 CB LYS A 79 -37.291 -5.358 -17.392 1.00 0.00 C ATOM 638 CG LYS A 79 -38.254 -4.595 -16.482 1.00 0.00 C ATOM 639 CD LYS A 79 -38.217 -5.195 -15.074 1.00 0.00 C ATOM 640 CE LYS A 79 -38.917 -4.248 -14.097 1.00 0.00 C ATOM 641 NZ LYS A 79 -39.703 -5.041 -13.110 1.00 0.00 N ATOM 0 H LYS A 79 -37.773 -7.487 -19.376 1.00 0.00 H new ATOM 0 HA LYS A 79 -38.660 -4.693 -18.928 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -37.125 -6.362 -17.002 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -36.322 -4.859 -17.412 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -37.978 -3.541 -16.446 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -39.266 -4.646 -16.883 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -38.708 -6.168 -15.069 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -37.185 -5.357 -14.763 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -38.181 -3.632 -13.580 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -39.575 -3.570 -14.640 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -40.178 -4.396 -12.447 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -40.415 -5.610 -13.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -39.065 -5.671 -12.583 1.00 0.00 H new ATOM 642 N PRO A 80 -36.310 -3.927 -19.846 1.00 0.00 N ATOM 643 CA PRO A 80 -35.230 -3.493 -20.749 1.00 0.00 C ATOM 644 C PRO A 80 -33.875 -3.937 -20.193 1.00 0.00 C ATOM 645 O PRO A 80 -33.701 -4.069 -18.998 1.00 0.00 O ATOM 646 CB PRO A 80 -35.350 -1.966 -20.742 1.00 0.00 C ATOM 647 CG PRO A 80 -36.087 -1.593 -19.434 1.00 0.00 C ATOM 648 CD PRO A 80 -36.844 -2.855 -18.980 1.00 0.00 C ATOM 0 HA PRO A 80 -35.306 -3.914 -21.751 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -34.366 -1.499 -20.780 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -35.903 -1.616 -21.613 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -35.380 -1.269 -18.670 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -36.777 -0.766 -19.601 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -36.667 -3.069 -17.926 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -37.921 -2.741 -19.105 1.00 0.00 H new ATOM 649 N MET A 81 -32.914 -4.172 -21.042 1.00 0.00 N ATOM 650 CA MET A 81 -31.582 -4.611 -20.543 1.00 0.00 C ATOM 651 C MET A 81 -30.626 -3.424 -20.500 1.00 0.00 C ATOM 652 O MET A 81 -29.932 -3.145 -21.456 1.00 0.00 O ATOM 653 CB MET A 81 -31.001 -5.678 -21.473 1.00 0.00 C ATOM 654 CG MET A 81 -32.075 -6.719 -21.792 1.00 0.00 C ATOM 655 SD MET A 81 -32.123 -7.006 -23.578 1.00 0.00 S ATOM 656 CE MET A 81 -30.938 -8.371 -23.619 1.00 0.00 C ATOM 0 H MET A 81 -32.993 -4.080 -22.055 1.00 0.00 H new ATOM 0 HA MET A 81 -31.705 -5.023 -19.541 1.00 0.00 H new ATOM 0 HB2 MET A 81 -30.642 -5.217 -22.393 1.00 0.00 H new ATOM 0 HB3 MET A 81 -30.143 -6.158 -21.002 1.00 0.00 H new ATOM 0 HG2 MET A 81 -31.861 -7.651 -21.269 1.00 0.00 H new ATOM 0 HG3 MET A 81 -33.048 -6.373 -21.442 1.00 0.00 H new ATOM 0 HE1 MET A 81 -31.242 -9.094 -24.376 1.00 0.00 H new ATOM 0 HE2 MET A 81 -29.948 -7.986 -23.861 1.00 0.00 H new ATOM 0 HE3 MET A 81 -30.909 -8.857 -22.644 1.00 0.00 H new ATOM 657 N ARG A 82 -30.563 -2.733 -19.396 1.00 0.00 N ATOM 658 CA ARG A 82 -29.622 -1.586 -19.305 1.00 0.00 C ATOM 659 C ARG A 82 -28.203 -2.148 -19.310 1.00 0.00 C ATOM 660 O ARG A 82 -27.624 -2.405 -18.272 1.00 0.00 O ATOM 661 CB ARG A 82 -29.867 -0.815 -18.003 1.00 0.00 C ATOM 662 CG ARG A 82 -28.667 0.091 -17.708 1.00 0.00 C ATOM 663 CD ARG A 82 -29.118 1.282 -16.860 1.00 0.00 C ATOM 664 NE ARG A 82 -27.921 2.030 -16.382 1.00 0.00 N ATOM 665 CZ ARG A 82 -27.087 1.463 -15.553 1.00 0.00 C ATOM 666 NH1 ARG A 82 -27.439 0.382 -14.912 1.00 0.00 N ATOM 667 NH2 ARG A 82 -25.903 1.976 -15.365 1.00 0.00 N ATOM 0 H ARG A 82 -31.119 -2.912 -18.559 1.00 0.00 H new ATOM 0 HA ARG A 82 -29.768 -0.905 -20.144 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -30.775 -0.217 -18.088 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -30.020 -1.512 -17.179 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -27.895 -0.471 -17.182 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -28.226 0.442 -18.641 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -29.760 1.938 -17.447 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -29.707 0.936 -16.011 1.00 0.00 H new ATOM 0 HE ARG A 82 -27.754 2.984 -16.702 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -28.365 -0.019 -15.059 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -26.788 -0.062 -14.264 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -25.628 2.821 -15.866 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -25.252 1.532 -14.717 1.00 0.00 H new ATOM 668 N ILE A 83 -27.639 -2.360 -20.466 1.00 0.00 N ATOM 669 CA ILE A 83 -26.271 -2.926 -20.521 1.00 0.00 C ATOM 670 C ILE A 83 -25.259 -1.829 -20.242 1.00 0.00 C ATOM 671 O ILE A 83 -25.581 -0.658 -20.191 1.00 0.00 O ATOM 672 CB ILE A 83 -26.022 -3.524 -21.903 1.00 0.00 C ATOM 673 CG1 ILE A 83 -27.202 -4.423 -22.273 1.00 0.00 C ATOM 674 CG2 ILE A 83 -24.739 -4.360 -21.879 1.00 0.00 C ATOM 675 CD1 ILE A 83 -27.428 -4.376 -23.782 1.00 0.00 C ATOM 0 H ILE A 83 -28.068 -2.165 -21.371 1.00 0.00 H new ATOM 0 HA ILE A 83 -26.168 -3.709 -19.769 1.00 0.00 H new ATOM 0 HB ILE A 83 -25.917 -2.724 -22.635 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -27.005 -5.447 -21.956 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -28.100 -4.095 -21.750 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -24.564 -4.786 -22.867 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -23.897 -3.726 -21.602 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -24.842 -5.164 -21.150 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -28.269 -5.017 -24.044 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -27.644 -3.352 -24.086 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -26.532 -4.725 -24.295 1.00 0.00 H new ATOM 676 N GLN A 84 -24.036 -2.205 -20.056 1.00 0.00 N ATOM 677 CA GLN A 84 -22.981 -1.208 -19.770 1.00 0.00 C ATOM 678 C GLN A 84 -21.654 -1.941 -19.704 1.00 0.00 C ATOM 679 O GLN A 84 -21.387 -2.672 -18.773 1.00 0.00 O ATOM 680 CB GLN A 84 -23.246 -0.494 -18.433 1.00 0.00 C ATOM 681 CG GLN A 84 -24.313 -1.233 -17.607 1.00 0.00 C ATOM 682 CD GLN A 84 -23.802 -1.441 -16.181 1.00 0.00 C ATOM 683 OE1 GLN A 84 -23.752 -2.650 -15.695 1.00 0.00 O flip ATOM 684 NE2 GLN A 84 -23.447 -0.497 -15.505 1.00 0.00 N flip ATOM 0 H GLN A 84 -23.716 -3.173 -20.090 1.00 0.00 H new ATOM 0 HA GLN A 84 -22.969 -0.452 -20.555 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -22.320 -0.431 -17.862 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -23.573 0.528 -18.623 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -25.239 -0.658 -17.592 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -24.542 -2.195 -18.066 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -23.487 0.448 -15.887 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -23.109 -0.649 -14.555 1.00 0.00 H new ATOM 685 N TYR A 85 -20.841 -1.765 -20.706 1.00 0.00 N ATOM 686 CA TYR A 85 -19.521 -2.456 -20.752 1.00 0.00 C ATOM 687 C TYR A 85 -18.966 -2.638 -19.338 1.00 0.00 C ATOM 688 O TYR A 85 -19.235 -1.856 -18.448 1.00 0.00 O ATOM 689 CB TYR A 85 -18.551 -1.631 -21.582 1.00 0.00 C ATOM 690 CG TYR A 85 -19.082 -1.496 -22.991 1.00 0.00 C ATOM 691 CD1 TYR A 85 -18.761 -2.458 -23.962 1.00 0.00 C ATOM 692 CD2 TYR A 85 -19.866 -0.389 -23.340 1.00 0.00 C ATOM 693 CE1 TYR A 85 -19.228 -2.311 -25.272 1.00 0.00 C ATOM 694 CE2 TYR A 85 -20.315 -0.235 -24.645 1.00 0.00 C ATOM 695 CZ TYR A 85 -19.999 -1.192 -25.616 1.00 0.00 C ATOM 696 OH TYR A 85 -20.442 -1.025 -26.911 1.00 0.00 O ATOM 0 H TYR A 85 -21.037 -1.164 -21.506 1.00 0.00 H new ATOM 0 HA TYR A 85 -19.649 -3.439 -21.205 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -18.420 -0.645 -21.135 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -17.571 -2.107 -21.595 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -18.154 -3.311 -23.697 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -20.122 0.347 -22.592 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -18.995 -3.058 -26.017 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -20.910 0.626 -24.911 1.00 0.00 H new ATOM 0 HH TYR A 85 -20.225 -0.120 -27.217 1.00 0.00 H new ATOM 697 N ALA A 86 -18.197 -3.669 -19.124 1.00 0.00 N ATOM 698 CA ALA A 86 -17.636 -3.908 -17.773 1.00 0.00 C ATOM 699 C ALA A 86 -16.486 -2.953 -17.529 1.00 0.00 C ATOM 700 O ALA A 86 -15.713 -2.649 -18.416 1.00 0.00 O ATOM 701 CB ALA A 86 -17.130 -5.351 -17.690 1.00 0.00 C ATOM 0 H ALA A 86 -17.934 -4.356 -19.831 1.00 0.00 H new ATOM 0 HA ALA A 86 -18.406 -3.745 -17.019 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -16.716 -5.535 -16.699 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -17.957 -6.038 -17.871 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -16.357 -5.509 -18.442 1.00 0.00 H new ATOM 702 N LYS A 87 -16.338 -2.508 -16.318 1.00 0.00 N ATOM 703 CA LYS A 87 -15.208 -1.608 -15.998 1.00 0.00 C ATOM 704 C LYS A 87 -13.992 -2.486 -15.716 1.00 0.00 C ATOM 705 O LYS A 87 -13.130 -2.141 -14.933 1.00 0.00 O ATOM 706 CB LYS A 87 -15.545 -0.773 -14.760 1.00 0.00 C ATOM 707 CG LYS A 87 -15.659 -1.688 -13.539 1.00 0.00 C ATOM 708 CD LYS A 87 -16.650 -1.088 -12.538 1.00 0.00 C ATOM 709 CE LYS A 87 -18.077 -1.440 -12.959 1.00 0.00 C ATOM 710 NZ LYS A 87 -19.036 -0.936 -11.934 1.00 0.00 N ATOM 0 H LYS A 87 -16.953 -2.730 -15.535 1.00 0.00 H new ATOM 0 HA LYS A 87 -15.009 -0.928 -16.826 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -14.772 -0.023 -14.594 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -16.482 -0.237 -14.914 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -15.991 -2.680 -13.845 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -14.682 -1.810 -13.071 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -16.450 -1.472 -11.538 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -16.529 -0.006 -12.495 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -18.301 -0.998 -13.930 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -18.179 -2.520 -13.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -20.007 -1.175 -12.220 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -18.827 -1.377 -11.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -18.944 0.097 -11.851 1.00 0.00 H new ATOM 711 N THR A 88 -13.936 -3.638 -16.346 1.00 0.00 N ATOM 712 CA THR A 88 -12.812 -4.567 -16.129 1.00 0.00 C ATOM 713 C THR A 88 -13.062 -5.356 -14.845 1.00 0.00 C ATOM 714 O THR A 88 -12.600 -5.000 -13.779 1.00 0.00 O ATOM 715 CB THR A 88 -11.524 -3.780 -16.016 1.00 0.00 C ATOM 716 OG1 THR A 88 -11.553 -2.691 -16.929 1.00 0.00 O ATOM 717 CG2 THR A 88 -10.359 -4.701 -16.349 1.00 0.00 C ATOM 0 H THR A 88 -14.639 -3.966 -17.008 1.00 0.00 H new ATOM 0 HA THR A 88 -12.730 -5.259 -16.967 1.00 0.00 H new ATOM 0 HB THR A 88 -11.409 -3.392 -15.004 1.00 0.00 H new ATOM 0 HG1 THR A 88 -11.457 -1.849 -16.437 1.00 0.00 H new ATOM 0 HG21 THR A 88 -9.424 -4.147 -16.272 1.00 0.00 H new ATOM 0 HG22 THR A 88 -10.345 -5.537 -15.650 1.00 0.00 H new ATOM 0 HG23 THR A 88 -10.473 -5.080 -17.365 1.00 0.00 H new ATOM 718 N ASP A 89 -13.806 -6.422 -14.946 1.00 0.00 N ATOM 719 CA ASP A 89 -14.113 -7.244 -13.749 1.00 0.00 C ATOM 720 C ASP A 89 -13.680 -8.682 -14.001 1.00 0.00 C ATOM 721 O ASP A 89 -14.278 -9.623 -13.519 1.00 0.00 O ATOM 722 CB ASP A 89 -15.610 -7.219 -13.507 1.00 0.00 C ATOM 723 CG ASP A 89 -15.892 -6.900 -12.039 1.00 0.00 C ATOM 724 OD1 ASP A 89 -14.956 -6.932 -11.256 1.00 0.00 O ATOM 725 OD2 ASP A 89 -17.038 -6.629 -11.721 1.00 0.00 O ATOM 0 H ASP A 89 -14.217 -6.760 -15.816 1.00 0.00 H new ATOM 0 HA ASP A 89 -13.584 -6.845 -12.883 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -16.079 -6.472 -14.148 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -16.046 -8.183 -13.770 1.00 0.00 H new ATOM 726 N SER A 90 -12.656 -8.851 -14.767 1.00 0.00 N ATOM 727 CA SER A 90 -12.171 -10.222 -15.074 1.00 0.00 C ATOM 728 C SER A 90 -12.038 -11.015 -13.774 1.00 0.00 C ATOM 729 O SER A 90 -12.337 -12.189 -13.722 1.00 0.00 O ATOM 730 CB SER A 90 -10.814 -10.145 -15.774 1.00 0.00 C ATOM 731 OG SER A 90 -9.892 -9.465 -14.934 1.00 0.00 O ATOM 0 H SER A 90 -12.124 -8.096 -15.201 1.00 0.00 H new ATOM 0 HA SER A 90 -12.883 -10.721 -15.732 1.00 0.00 H new ATOM 0 HB2 SER A 90 -10.449 -11.148 -15.997 1.00 0.00 H new ATOM 0 HB3 SER A 90 -10.911 -9.622 -16.725 1.00 0.00 H new ATOM 0 HG SER A 90 -9.020 -9.415 -15.378 1.00 0.00 H new ATOM 732 N ASP A 91 -11.617 -10.389 -12.709 1.00 0.00 N ATOM 733 CA ASP A 91 -11.516 -11.139 -11.429 1.00 0.00 C ATOM 734 C ASP A 91 -12.902 -11.707 -11.144 1.00 0.00 C ATOM 735 O ASP A 91 -13.069 -12.866 -10.818 1.00 0.00 O ATOM 736 CB ASP A 91 -11.100 -10.191 -10.302 1.00 0.00 C ATOM 737 CG ASP A 91 -9.625 -9.818 -10.468 1.00 0.00 C ATOM 738 OD1 ASP A 91 -8.999 -10.349 -11.370 1.00 0.00 O ATOM 739 OD2 ASP A 91 -9.149 -9.008 -9.690 1.00 0.00 O ATOM 0 H ASP A 91 -11.343 -9.407 -12.670 1.00 0.00 H new ATOM 0 HA ASP A 91 -10.771 -11.932 -11.495 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -11.718 -9.293 -10.321 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -11.259 -10.667 -9.334 1.00 0.00 H new ATOM 740 N ILE A 92 -13.899 -10.882 -11.304 1.00 0.00 N ATOM 741 CA ILE A 92 -15.304 -11.319 -11.092 1.00 0.00 C ATOM 742 C ILE A 92 -15.565 -12.569 -11.932 1.00 0.00 C ATOM 743 O ILE A 92 -16.288 -13.460 -11.535 1.00 0.00 O ATOM 744 CB ILE A 92 -16.224 -10.169 -11.524 1.00 0.00 C ATOM 745 CG1 ILE A 92 -17.288 -9.930 -10.460 1.00 0.00 C ATOM 746 CG2 ILE A 92 -16.915 -10.467 -12.865 1.00 0.00 C ATOM 747 CD1 ILE A 92 -18.257 -8.873 -10.978 1.00 0.00 C ATOM 0 H ILE A 92 -13.795 -9.905 -11.578 1.00 0.00 H new ATOM 0 HA ILE A 92 -15.492 -11.561 -10.046 1.00 0.00 H new ATOM 0 HB ILE A 92 -15.604 -9.281 -11.646 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -17.819 -10.856 -10.240 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -16.827 -9.598 -9.530 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -17.558 -9.630 -13.137 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -16.161 -10.612 -13.639 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -17.517 -11.371 -12.771 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -19.027 -8.688 -10.230 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -17.715 -7.949 -11.177 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -18.723 -9.226 -11.898 1.00 0.00 H new ATOM 748 N ILE A 93 -14.964 -12.647 -13.088 1.00 0.00 N ATOM 749 CA ILE A 93 -15.159 -13.846 -13.925 1.00 0.00 C ATOM 750 C ILE A 93 -14.665 -15.001 -13.087 1.00 0.00 C ATOM 751 O ILE A 93 -15.296 -16.017 -12.965 1.00 0.00 O ATOM 752 CB ILE A 93 -14.344 -13.717 -15.231 1.00 0.00 C ATOM 753 CG1 ILE A 93 -15.301 -13.421 -16.384 1.00 0.00 C ATOM 754 CG2 ILE A 93 -13.577 -15.016 -15.539 1.00 0.00 C ATOM 755 CD1 ILE A 93 -15.184 -11.949 -16.784 1.00 0.00 C ATOM 0 H ILE A 93 -14.351 -11.932 -13.480 1.00 0.00 H new ATOM 0 HA ILE A 93 -16.200 -13.985 -14.217 1.00 0.00 H new ATOM 0 HB ILE A 93 -13.622 -12.910 -15.110 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -15.068 -14.059 -17.236 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -16.325 -13.647 -16.087 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -13.013 -14.895 -16.464 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -12.891 -15.236 -14.721 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -14.284 -15.838 -15.650 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -15.868 -11.740 -17.607 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -15.439 -11.319 -15.932 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -14.162 -11.738 -17.099 1.00 0.00 H new ATOM 756 N ALA A 94 -13.531 -14.819 -12.490 1.00 0.00 N ATOM 757 CA ALA A 94 -12.970 -15.875 -11.630 1.00 0.00 C ATOM 758 C ALA A 94 -13.882 -16.073 -10.456 1.00 0.00 C ATOM 759 O ALA A 94 -13.898 -17.118 -9.846 1.00 0.00 O ATOM 760 CB ALA A 94 -11.596 -15.443 -11.136 1.00 0.00 C ATOM 0 H ALA A 94 -12.965 -13.974 -12.563 1.00 0.00 H new ATOM 0 HA ALA A 94 -12.877 -16.805 -12.190 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -11.177 -16.222 -10.499 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -10.938 -15.279 -11.989 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -11.688 -14.519 -10.566 1.00 0.00 H new ATOM 761 N LYS A 95 -14.649 -15.091 -10.118 1.00 0.00 N ATOM 762 CA LYS A 95 -15.545 -15.288 -9.002 1.00 0.00 C ATOM 763 C LYS A 95 -16.457 -16.442 -9.381 1.00 0.00 C ATOM 764 O LYS A 95 -16.909 -17.196 -8.541 1.00 0.00 O ATOM 765 CB LYS A 95 -16.346 -14.018 -8.740 1.00 0.00 C ATOM 766 CG LYS A 95 -16.521 -13.816 -7.233 1.00 0.00 C ATOM 767 CD LYS A 95 -15.833 -12.516 -6.810 1.00 0.00 C ATOM 768 CE LYS A 95 -14.397 -12.503 -7.339 1.00 0.00 C ATOM 769 NZ LYS A 95 -13.459 -12.179 -6.228 1.00 0.00 N ATOM 0 H LYS A 95 -14.684 -14.177 -10.569 1.00 0.00 H new ATOM 0 HA LYS A 95 -15.000 -15.514 -8.086 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -15.835 -13.159 -9.174 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -17.321 -14.086 -9.223 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -17.581 -13.778 -6.981 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -16.094 -14.659 -6.690 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -16.383 -11.658 -7.198 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -15.832 -12.429 -5.723 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -14.148 -13.474 -7.768 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -14.299 -11.767 -8.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -12.484 -12.170 -6.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -13.692 -11.243 -5.838 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -13.545 -12.897 -5.480 1.00 0.00 H new ATOM 770 N MET A 96 -16.693 -16.595 -10.665 1.00 0.00 N ATOM 771 CA MET A 96 -17.534 -17.723 -11.155 1.00 0.00 C ATOM 772 C MET A 96 -17.182 -18.942 -10.333 1.00 0.00 C ATOM 773 O MET A 96 -18.045 -19.713 -9.981 1.00 0.00 O ATOM 774 CB MET A 96 -17.246 -18.016 -12.629 1.00 0.00 C ATOM 775 CG MET A 96 -18.144 -17.148 -13.517 1.00 0.00 C ATOM 776 SD MET A 96 -17.997 -15.411 -13.026 1.00 0.00 S ATOM 777 CE MET A 96 -19.756 -15.108 -12.731 1.00 0.00 C ATOM 0 H MET A 96 -16.334 -15.979 -11.395 1.00 0.00 H new ATOM 0 HA MET A 96 -18.589 -17.465 -11.058 1.00 0.00 H new ATOM 0 HB2 MET A 96 -16.198 -17.816 -12.851 1.00 0.00 H new ATOM 0 HB3 MET A 96 -17.421 -19.071 -12.840 1.00 0.00 H new ATOM 0 HG2 MET A 96 -17.859 -17.265 -14.563 1.00 0.00 H new ATOM 0 HG3 MET A 96 -19.181 -17.474 -13.430 1.00 0.00 H new ATOM 0 HE1 MET A 96 -20.129 -14.390 -13.461 1.00 0.00 H new ATOM 0 HE2 MET A 96 -20.307 -16.043 -12.827 1.00 0.00 H new ATOM 0 HE3 MET A 96 -19.893 -14.708 -11.726 1.00 0.00 H new ATOM 778 N LYS A 97 -15.894 -19.075 -10.023 1.00 0.00 N ATOM 779 CA LYS A 97 -15.350 -20.196 -9.188 1.00 0.00 C ATOM 780 C LYS A 97 -14.436 -21.124 -9.967 1.00 0.00 C ATOM 781 O LYS A 97 -14.341 -22.298 -9.672 1.00 0.00 O ATOM 782 CB LYS A 97 -16.487 -21.012 -8.645 1.00 0.00 C ATOM 783 CG LYS A 97 -17.017 -22.035 -9.698 1.00 0.00 C ATOM 784 CD LYS A 97 -16.732 -21.632 -11.181 1.00 0.00 C ATOM 785 CE LYS A 97 -18.046 -21.601 -11.970 1.00 0.00 C ATOM 786 NZ LYS A 97 -18.676 -22.952 -11.941 1.00 0.00 N ATOM 0 H LYS A 97 -15.179 -18.418 -10.334 1.00 0.00 H new ATOM 0 HA LYS A 97 -14.767 -19.737 -8.390 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -16.159 -21.545 -7.753 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -17.298 -20.350 -8.341 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -16.564 -23.007 -9.504 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -18.093 -22.152 -9.565 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -16.252 -20.654 -11.216 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -16.041 -22.342 -11.635 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -18.723 -20.863 -11.540 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -17.857 -21.298 -13.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -19.211 -23.104 -12.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -17.936 -23.678 -11.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -19.320 -23.017 -11.127 1.00 0.00 H new ATOM 787 N GLY A 98 -13.798 -20.646 -10.961 1.00 0.00 N ATOM 788 CA GLY A 98 -12.940 -21.565 -11.745 1.00 0.00 C ATOM 789 C GLY A 98 -12.623 -20.929 -13.069 1.00 0.00 C ATOM 790 O GLY A 98 -11.591 -21.184 -13.659 1.00 0.00 O ATOM 0 H GLY A 98 -13.821 -19.676 -11.274 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -12.020 -21.778 -11.200 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -13.449 -22.517 -11.897 1.00 0.00 H new ATOM 791 N THR A 99 -13.474 -20.067 -13.541 1.00 0.00 N ATOM 792 CA THR A 99 -13.141 -19.410 -14.817 1.00 0.00 C ATOM 793 C THR A 99 -11.889 -18.562 -14.571 1.00 0.00 C ATOM 794 O THR A 99 -11.275 -18.061 -15.491 1.00 0.00 O ATOM 795 CB THR A 99 -14.317 -18.567 -15.298 1.00 0.00 C ATOM 796 OG1 THR A 99 -14.399 -17.381 -14.536 1.00 0.00 O ATOM 797 CG2 THR A 99 -15.606 -19.375 -15.140 1.00 0.00 C ATOM 0 H THR A 99 -14.359 -19.798 -13.110 1.00 0.00 H new ATOM 0 HA THR A 99 -12.942 -20.139 -15.602 1.00 0.00 H new ATOM 0 HB THR A 99 -14.175 -18.303 -16.346 1.00 0.00 H new ATOM 0 HG1 THR A 99 -15.340 -17.141 -14.405 1.00 0.00 H new ATOM 0 HG21 THR A 99 -16.453 -18.780 -15.482 1.00 0.00 H new ATOM 0 HG22 THR A 99 -15.539 -20.286 -15.735 1.00 0.00 H new ATOM 0 HG23 THR A 99 -15.746 -19.636 -14.091 1.00 0.00 H new ATOM 798 N PHE A 100 -11.491 -18.434 -13.315 1.00 0.00 N ATOM 799 CA PHE A 100 -10.255 -17.671 -12.976 1.00 0.00 C ATOM 800 C PHE A 100 -9.068 -18.293 -13.722 1.00 0.00 C ATOM 801 O PHE A 100 -9.137 -18.558 -14.905 1.00 0.00 O ATOM 802 CB PHE A 100 -10.030 -17.762 -11.458 1.00 0.00 C ATOM 803 CG PHE A 100 -9.093 -16.658 -10.993 1.00 0.00 C ATOM 804 CD1 PHE A 100 -8.242 -16.011 -11.904 1.00 0.00 C ATOM 805 CD2 PHE A 100 -9.081 -16.285 -9.642 1.00 0.00 C ATOM 806 CE1 PHE A 100 -7.383 -14.998 -11.461 1.00 0.00 C ATOM 807 CE2 PHE A 100 -8.221 -15.270 -9.203 1.00 0.00 C ATOM 808 CZ PHE A 100 -7.373 -14.627 -10.112 1.00 0.00 C ATOM 0 H PHE A 100 -11.980 -18.832 -12.513 1.00 0.00 H new ATOM 0 HA PHE A 100 -10.353 -16.626 -13.269 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -10.984 -17.681 -10.937 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -9.610 -18.735 -11.204 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -8.250 -16.295 -12.946 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -9.735 -16.780 -8.939 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -6.727 -14.502 -12.162 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -8.212 -14.983 -8.162 1.00 0.00 H new ATOM 0 HZ PHE A 100 -6.711 -13.844 -9.772 1.00 0.00 H new ATOM 809 N VAL A 101 -7.982 -18.522 -13.043 1.00 0.00 N ATOM 810 CA VAL A 101 -6.793 -19.120 -13.702 1.00 0.00 C ATOM 811 C VAL A 101 -7.238 -20.209 -14.676 1.00 0.00 C ATOM 812 O VAL A 101 -8.157 -20.955 -14.403 1.00 0.00 O ATOM 813 CB VAL A 101 -5.892 -19.728 -12.631 1.00 0.00 C ATOM 814 CG1 VAL A 101 -6.602 -20.919 -11.989 1.00 0.00 C ATOM 815 CG2 VAL A 101 -4.581 -20.196 -13.269 1.00 0.00 C ATOM 0 H VAL A 101 -7.867 -18.318 -12.050 1.00 0.00 H new ATOM 0 HA VAL A 101 -6.250 -18.352 -14.252 1.00 0.00 H new ATOM 0 HB VAL A 101 -5.675 -18.979 -11.869 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -5.961 -21.355 -11.223 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -7.534 -20.585 -11.534 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -6.818 -21.668 -12.751 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -3.938 -20.630 -12.503 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -4.794 -20.946 -14.031 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -4.076 -19.346 -13.728 1.00 0.00 H new ATOM 816 N GLU A 102 -6.601 -20.276 -15.815 1.00 0.00 N ATOM 817 CA GLU A 102 -6.954 -21.279 -16.847 1.00 0.00 C ATOM 818 C GLU A 102 -7.478 -22.569 -16.206 1.00 0.00 C ATOM 819 O GLU A 102 -7.142 -22.895 -15.085 1.00 0.00 O ATOM 820 CB GLU A 102 -5.712 -21.599 -17.679 1.00 0.00 C ATOM 821 CG GLU A 102 -5.274 -20.352 -18.450 1.00 0.00 C ATOM 822 CD GLU A 102 -4.002 -19.785 -17.818 1.00 0.00 C ATOM 823 OE1 GLU A 102 -2.973 -20.431 -17.925 1.00 0.00 O ATOM 824 OE2 GLU A 102 -4.079 -18.714 -17.238 1.00 0.00 O ATOM 0 H GLU A 102 -5.832 -19.658 -16.074 1.00 0.00 H new ATOM 0 HA GLU A 102 -7.739 -20.865 -17.479 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -4.905 -21.939 -17.030 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -5.927 -22.411 -18.373 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -5.094 -20.602 -19.495 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -6.066 -19.604 -18.433 1.00 0.00 H new ATOM 825 N ARG A 103 -8.297 -23.300 -16.918 1.00 0.00 N ATOM 826 CA ARG A 103 -8.855 -24.574 -16.371 1.00 0.00 C ATOM 827 C ARG A 103 -7.806 -25.289 -15.516 1.00 0.00 C ATOM 828 O ARG A 103 -8.107 -25.827 -14.469 1.00 0.00 O ATOM 829 CB ARG A 103 -9.267 -25.486 -17.528 1.00 0.00 C ATOM 830 CG ARG A 103 -10.645 -26.085 -17.242 1.00 0.00 C ATOM 831 CD ARG A 103 -10.481 -27.473 -16.619 1.00 0.00 C ATOM 832 NE ARG A 103 -11.793 -28.180 -16.627 1.00 0.00 N ATOM 833 CZ ARG A 103 -12.881 -27.541 -16.293 1.00 0.00 C ATOM 834 NH1 ARG A 103 -13.468 -26.757 -17.155 1.00 0.00 N ATOM 835 NH2 ARG A 103 -13.381 -27.686 -15.096 1.00 0.00 N ATOM 0 H ARG A 103 -8.605 -23.067 -17.862 1.00 0.00 H new ATOM 0 HA ARG A 103 -9.722 -24.342 -15.752 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -9.291 -24.921 -18.460 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -8.533 -26.281 -17.657 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -11.202 -25.436 -16.567 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -11.221 -26.155 -18.165 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -9.742 -28.049 -17.177 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -10.110 -27.383 -15.598 1.00 0.00 H new ATOM 0 HE ARG A 103 -11.841 -29.163 -16.894 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -13.077 -26.643 -18.090 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -14.318 -26.258 -16.894 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -12.921 -28.298 -14.422 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -14.231 -27.187 -14.835 1.00 0.00 H new ATOM 836 N ASP A 104 -6.577 -25.297 -15.950 1.00 0.00 N ATOM 837 CA ASP A 104 -5.514 -25.976 -15.156 1.00 0.00 C ATOM 838 C ASP A 104 -5.523 -25.428 -13.727 1.00 0.00 C ATOM 839 O ASP A 104 -4.951 -24.395 -13.446 1.00 0.00 O ATOM 840 CB ASP A 104 -4.150 -25.713 -15.795 1.00 0.00 C ATOM 841 CG ASP A 104 -3.048 -26.263 -14.889 1.00 0.00 C ATOM 842 OD1 ASP A 104 -2.838 -27.464 -14.904 1.00 0.00 O ATOM 843 OD2 ASP A 104 -2.433 -25.472 -14.192 1.00 0.00 O ATOM 0 H ASP A 104 -6.262 -24.864 -16.818 1.00 0.00 H new ATOM 0 HA ASP A 104 -5.702 -27.049 -15.138 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -4.099 -26.186 -16.776 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -4.009 -24.643 -15.949 1.00 0.00 H new ATOM 844 N ARG A 105 -6.169 -26.113 -12.823 1.00 0.00 N ATOM 845 CA ARG A 105 -6.212 -25.630 -11.418 1.00 0.00 C ATOM 846 C ARG A 105 -5.450 -26.605 -10.519 1.00 0.00 C ATOM 847 O ARG A 105 -5.031 -27.662 -10.948 1.00 0.00 O ATOM 848 CB ARG A 105 -7.667 -25.535 -10.954 1.00 0.00 C ATOM 849 CG ARG A 105 -8.353 -26.891 -11.132 1.00 0.00 C ATOM 850 CD ARG A 105 -9.823 -26.775 -10.730 1.00 0.00 C ATOM 851 NE ARG A 105 -10.678 -26.828 -11.949 1.00 0.00 N ATOM 852 CZ ARG A 105 -11.801 -27.492 -11.931 1.00 0.00 C ATOM 853 NH1 ARG A 105 -11.815 -28.758 -12.244 1.00 0.00 N ATOM 854 NH2 ARG A 105 -12.909 -26.888 -11.600 1.00 0.00 N ATOM 0 H ARG A 105 -6.668 -26.985 -12.999 1.00 0.00 H new ATOM 0 HA ARG A 105 -5.748 -24.645 -11.359 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -7.706 -25.231 -9.908 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -8.193 -24.772 -11.528 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -8.273 -27.218 -12.169 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -7.856 -27.645 -10.521 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -10.090 -27.584 -10.050 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -9.992 -25.841 -10.195 1.00 0.00 H new ATOM 0 HE ARG A 105 -10.385 -26.345 -12.798 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -10.948 -29.229 -12.503 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -12.693 -29.277 -12.230 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -12.897 -25.898 -11.356 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -13.788 -27.406 -11.586 1.00 0.00 H new ATOM 855 N LYS A 106 -5.265 -26.259 -9.274 1.00 0.00 N ATOM 856 CA LYS A 106 -4.528 -27.168 -8.351 1.00 0.00 C ATOM 857 C LYS A 106 -5.380 -28.404 -8.061 1.00 0.00 C ATOM 858 O LYS A 106 -6.593 -28.347 -8.054 1.00 0.00 O ATOM 859 CB LYS A 106 -4.234 -26.437 -7.039 1.00 0.00 C ATOM 860 CG LYS A 106 -3.316 -25.245 -7.311 1.00 0.00 C ATOM 861 CD LYS A 106 -3.554 -24.166 -6.253 1.00 0.00 C ATOM 862 CE LYS A 106 -2.673 -22.953 -6.552 1.00 0.00 C ATOM 863 NZ LYS A 106 -2.951 -21.882 -5.554 1.00 0.00 N ATOM 0 H LYS A 106 -5.592 -25.388 -8.857 1.00 0.00 H new ATOM 0 HA LYS A 106 -3.591 -27.472 -8.817 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -5.164 -26.096 -6.584 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -3.763 -27.117 -6.329 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -2.274 -25.564 -7.293 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -3.509 -24.843 -8.306 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -4.604 -23.873 -6.247 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -3.327 -24.558 -5.262 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -1.621 -23.236 -6.515 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -2.869 -22.586 -7.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -2.353 -21.056 -5.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -3.952 -21.606 -5.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -2.743 -22.235 -4.598 1.00 0.00 H new ATOM 864 N ARG A 107 -4.753 -29.521 -7.817 1.00 0.00 N ATOM 865 CA ARG A 107 -5.525 -30.761 -7.523 1.00 0.00 C ATOM 866 C ARG A 107 -5.772 -30.860 -6.017 1.00 0.00 C ATOM 867 O ARG A 107 -6.312 -31.834 -5.530 1.00 0.00 O ATOM 868 CB ARG A 107 -4.729 -31.979 -7.992 1.00 0.00 C ATOM 869 CG ARG A 107 -4.755 -32.050 -9.520 1.00 0.00 C ATOM 870 CD ARG A 107 -3.324 -32.018 -10.060 1.00 0.00 C ATOM 871 NE ARG A 107 -3.324 -31.434 -11.430 1.00 0.00 N ATOM 872 CZ ARG A 107 -2.283 -31.580 -12.203 1.00 0.00 C ATOM 873 NH1 ARG A 107 -2.138 -32.671 -12.903 1.00 0.00 N ATOM 874 NH2 ARG A 107 -1.387 -30.633 -12.276 1.00 0.00 N ATOM 0 H ARG A 107 -3.739 -29.629 -7.808 1.00 0.00 H new ATOM 0 HA ARG A 107 -6.481 -30.729 -8.046 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -3.700 -31.912 -7.638 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -5.153 -32.889 -7.568 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -5.256 -32.963 -9.843 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -5.325 -31.213 -9.923 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -2.688 -31.427 -9.401 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -2.910 -33.026 -10.083 1.00 0.00 H new ATOM 0 HE ARG A 107 -4.139 -30.919 -11.764 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -2.838 -33.410 -12.846 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -1.324 -32.785 -13.507 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -1.501 -29.780 -11.729 1.00 0.00 H new ATOM 0 HH22 ARG A 107 -0.573 -30.747 -12.880 1.00 0.00 H new ATOM 875 N GLU A 108 -5.380 -29.861 -5.273 1.00 0.00 N ATOM 876 CA GLU A 108 -5.592 -29.899 -3.799 1.00 0.00 C ATOM 877 C GLU A 108 -7.076 -29.709 -3.488 1.00 0.00 C ATOM 878 O GLU A 108 -7.807 -29.098 -4.242 1.00 0.00 O ATOM 879 CB GLU A 108 -4.785 -28.778 -3.138 1.00 0.00 C ATOM 880 CG GLU A 108 -3.324 -29.214 -2.995 1.00 0.00 C ATOM 881 CD GLU A 108 -2.402 -28.091 -3.476 1.00 0.00 C ATOM 882 OE1 GLU A 108 -2.914 -27.074 -3.911 1.00 0.00 O ATOM 883 OE2 GLU A 108 -1.197 -28.269 -3.401 1.00 0.00 O ATOM 0 H GLU A 108 -4.922 -29.020 -5.623 1.00 0.00 H new ATOM 0 HA GLU A 108 -5.262 -30.863 -3.412 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -4.847 -27.869 -3.737 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -5.203 -28.544 -2.159 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -3.107 -29.456 -1.955 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -3.146 -30.119 -3.576 1.00 0.00 H new ATOM 884 N LYS A 109 -7.526 -30.225 -2.379 1.00 0.00 N ATOM 885 CA LYS A 109 -8.962 -30.073 -2.014 1.00 0.00 C ATOM 886 C LYS A 109 -9.838 -30.592 -3.156 1.00 0.00 C ATOM 887 O LYS A 109 -10.197 -31.752 -3.201 1.00 0.00 O ATOM 888 CB LYS A 109 -9.268 -28.595 -1.767 1.00 0.00 C ATOM 889 CG LYS A 109 -9.095 -28.276 -0.281 1.00 0.00 C ATOM 890 CD LYS A 109 -10.000 -27.103 0.098 1.00 0.00 C ATOM 891 CE LYS A 109 -9.206 -26.093 0.929 1.00 0.00 C ATOM 892 NZ LYS A 109 -9.384 -24.728 0.357 1.00 0.00 N ATOM 0 H LYS A 109 -6.961 -30.746 -1.709 1.00 0.00 H new ATOM 0 HA LYS A 109 -9.171 -30.645 -1.110 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -8.602 -27.971 -2.363 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -10.286 -28.366 -2.082 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -9.344 -29.150 0.321 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -8.054 -28.029 -0.070 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -10.389 -26.625 -0.801 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -10.859 -27.461 0.665 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -9.545 -26.112 1.965 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -8.150 -26.361 0.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -8.844 -24.042 0.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -9.040 -24.715 -0.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -10.392 -24.473 0.374 1.00 0.00 H new ATOM 893 N ARG A 110 -10.187 -29.739 -4.081 1.00 0.00 N ATOM 894 CA ARG A 110 -11.040 -30.180 -5.220 1.00 0.00 C ATOM 895 C ARG A 110 -10.531 -31.520 -5.753 1.00 0.00 C ATOM 896 O ARG A 110 -9.374 -31.664 -6.095 1.00 0.00 O ATOM 897 CB ARG A 110 -10.982 -29.137 -6.337 1.00 0.00 C ATOM 898 CG ARG A 110 -12.209 -28.228 -6.250 1.00 0.00 C ATOM 899 CD ARG A 110 -11.815 -26.904 -5.593 1.00 0.00 C ATOM 900 NE ARG A 110 -12.760 -25.836 -6.025 1.00 0.00 N ATOM 901 CZ ARG A 110 -13.224 -24.984 -5.152 1.00 0.00 C ATOM 902 NH1 ARG A 110 -14.077 -25.378 -4.247 1.00 0.00 N ATOM 903 NH2 ARG A 110 -12.834 -23.739 -5.183 1.00 0.00 N ATOM 0 H ARG A 110 -9.918 -28.755 -4.096 1.00 0.00 H new ATOM 0 HA ARG A 110 -12.069 -30.291 -4.877 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -10.071 -28.545 -6.250 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -10.950 -29.630 -7.308 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -12.612 -28.046 -7.246 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -12.995 -28.714 -5.672 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -11.834 -27.004 -4.508 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -10.795 -26.637 -5.871 1.00 0.00 H new ATOM 0 HE ARG A 110 -13.044 -25.771 -7.002 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -14.381 -26.351 -4.222 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -14.440 -24.713 -3.564 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -12.166 -23.431 -5.890 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -13.197 -23.074 -4.500 1.00 0.00 H new ATOM 904 N LYS A 111 -11.387 -32.501 -5.827 1.00 0.00 N ATOM 905 CA LYS A 111 -10.951 -33.829 -6.341 1.00 0.00 C ATOM 906 C LYS A 111 -10.774 -33.751 -7.861 1.00 0.00 C ATOM 907 O LYS A 111 -11.490 -33.032 -8.529 1.00 0.00 O ATOM 908 CB LYS A 111 -12.012 -34.880 -6.004 1.00 0.00 C ATOM 909 CG LYS A 111 -11.734 -35.459 -4.616 1.00 0.00 C ATOM 910 CD LYS A 111 -12.753 -34.906 -3.617 1.00 0.00 C ATOM 911 CE LYS A 111 -14.169 -35.222 -4.103 1.00 0.00 C ATOM 912 NZ LYS A 111 -14.855 -36.090 -3.105 1.00 0.00 N ATOM 0 H LYS A 111 -12.368 -32.441 -5.554 1.00 0.00 H new ATOM 0 HA LYS A 111 -10.005 -34.107 -5.877 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -13.005 -34.431 -6.030 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -12.002 -35.675 -6.750 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -11.792 -36.547 -4.646 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -10.723 -35.203 -4.300 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -12.589 -35.345 -2.633 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -12.626 -33.829 -3.510 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -14.731 -34.299 -4.245 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -14.130 -35.723 -5.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -15.817 -36.305 -3.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -14.322 -36.976 -2.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -14.905 -35.596 -2.191 1.00 0.00 H new ATOM 913 N PRO A 112 -9.822 -34.498 -8.361 1.00 0.00 N ATOM 914 CA PRO A 112 -9.521 -34.540 -9.802 1.00 0.00 C ATOM 915 C PRO A 112 -10.546 -35.414 -10.529 1.00 0.00 C ATOM 916 O PRO A 112 -11.120 -35.019 -11.526 1.00 0.00 O ATOM 917 CB PRO A 112 -8.126 -35.168 -9.859 1.00 0.00 C ATOM 918 CG PRO A 112 -7.947 -35.955 -8.539 1.00 0.00 C ATOM 919 CD PRO A 112 -8.958 -35.368 -7.536 1.00 0.00 C ATOM 0 HA PRO A 112 -9.559 -33.562 -10.281 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -8.032 -35.829 -10.721 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -7.359 -34.401 -9.961 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -8.128 -37.019 -8.694 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -6.928 -35.857 -8.164 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -9.534 -36.153 -7.046 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -8.457 -34.802 -6.750 1.00 0.00 H new ATOM 920 N LYS A 113 -10.784 -36.597 -10.036 1.00 0.00 N ATOM 921 CA LYS A 113 -11.774 -37.496 -10.693 1.00 0.00 C ATOM 922 C LYS A 113 -11.334 -37.787 -12.128 1.00 0.00 C ATOM 923 O LYS A 113 -10.782 -36.941 -12.803 1.00 0.00 O ATOM 924 CB LYS A 113 -13.144 -36.814 -10.712 1.00 0.00 C ATOM 925 CG LYS A 113 -14.029 -37.411 -9.618 1.00 0.00 C ATOM 926 CD LYS A 113 -15.432 -36.811 -9.717 1.00 0.00 C ATOM 927 CE LYS A 113 -15.373 -35.320 -9.378 1.00 0.00 C ATOM 928 NZ LYS A 113 -15.832 -34.525 -10.552 1.00 0.00 N ATOM 0 H LYS A 113 -10.335 -36.981 -9.205 1.00 0.00 H new ATOM 0 HA LYS A 113 -11.836 -38.432 -10.137 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -13.030 -35.741 -10.556 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -13.614 -36.946 -11.687 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -14.077 -38.495 -9.724 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -13.602 -37.205 -8.637 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -15.829 -36.951 -10.722 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -16.108 -37.324 -9.033 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -16.002 -35.108 -8.513 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -14.355 -35.037 -9.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -15.792 -33.512 -10.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -15.215 -34.720 -11.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -16.810 -34.788 -10.788 1.00 0.00 H new ATOM 929 N SER A 114 -11.581 -38.976 -12.601 1.00 0.00 N ATOM 930 CA SER A 114 -11.184 -39.322 -13.994 1.00 0.00 C ATOM 931 C SER A 114 -12.439 -39.646 -14.807 1.00 0.00 C ATOM 932 O SER A 114 -12.858 -40.782 -14.891 1.00 0.00 O ATOM 933 CB SER A 114 -10.257 -40.537 -13.976 1.00 0.00 C ATOM 934 OG SER A 114 -10.234 -41.128 -15.268 1.00 0.00 O ATOM 0 H SER A 114 -12.041 -39.724 -12.083 1.00 0.00 H new ATOM 0 HA SER A 114 -10.661 -38.479 -14.446 1.00 0.00 H new ATOM 0 HB2 SER A 114 -9.251 -40.237 -13.682 1.00 0.00 H new ATOM 0 HB3 SER A 114 -10.602 -41.261 -13.238 1.00 0.00 H new ATOM 0 HG SER A 114 -9.639 -41.907 -15.261 1.00 0.00 H new ATOM 935 N GLN A 115 -13.042 -38.651 -15.401 1.00 0.00 N ATOM 936 CA GLN A 115 -14.274 -38.890 -16.204 1.00 0.00 C ATOM 937 C GLN A 115 -15.185 -39.869 -15.461 1.00 0.00 C ATOM 938 O GLN A 115 -15.111 -40.007 -14.256 1.00 0.00 O ATOM 939 CB GLN A 115 -13.897 -39.472 -17.570 1.00 0.00 C ATOM 940 CG GLN A 115 -13.378 -40.902 -17.401 1.00 0.00 C ATOM 941 CD GLN A 115 -13.385 -41.609 -18.758 1.00 0.00 C ATOM 942 OE1 GLN A 115 -12.519 -41.381 -19.579 1.00 0.00 O ATOM 943 NE2 GLN A 115 -14.332 -42.464 -19.029 1.00 0.00 N ATOM 0 H GLN A 115 -12.732 -37.680 -15.364 1.00 0.00 H new ATOM 0 HA GLN A 115 -14.799 -37.946 -16.350 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -14.765 -39.466 -18.230 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -13.134 -38.852 -18.041 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -12.368 -40.888 -16.991 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -14.002 -41.446 -16.692 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -15.059 -42.655 -18.340 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -14.346 -42.941 -19.930 1.00 0.00 H new ATOM 944 N GLU A 116 -16.043 -40.550 -16.169 1.00 0.00 N ATOM 945 CA GLU A 116 -16.956 -41.519 -15.499 1.00 0.00 C ATOM 946 C GLU A 116 -16.135 -42.473 -14.628 1.00 0.00 C ATOM 947 O GLU A 116 -15.028 -42.800 -15.023 1.00 0.00 O ATOM 948 CB GLU A 116 -17.716 -42.319 -16.559 1.00 0.00 C ATOM 949 CG GLU A 116 -18.967 -41.545 -16.978 1.00 0.00 C ATOM 950 CD GLU A 116 -19.662 -42.277 -18.127 1.00 0.00 C ATOM 951 OE1 GLU A 116 -19.032 -43.136 -18.724 1.00 0.00 O ATOM 952 OE2 GLU A 116 -20.811 -41.968 -18.392 1.00 0.00 O ATOM 953 OXT GLU A 116 -16.626 -42.856 -13.580 1.00 0.00 O ATOM 0 H GLU A 116 -16.152 -40.478 -17.181 1.00 0.00 H new ATOM 0 HA GLU A 116 -17.667 -40.978 -14.874 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -17.077 -42.496 -17.424 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -17.994 -43.296 -16.163 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -19.647 -41.447 -16.132 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -18.696 -40.536 -17.288 1.00 0.00 H new TER 954 GLU A 116