USER MOD reduce.3.24.130724 H: found=0, std=0, add=1042, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1042 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 48 HIS : no HD1:sc= -0.26 X(o=-0.52,f=-0.51) USER MOD Set 1.2: B 34 SER OG : rot 19:sc= -0.262 USER MOD Set 2.1: A 34 SER OG : rot -144:sc= 0.43 USER MOD Set 2.2: B 48 HIS : no HD1:sc= -0.271 K(o=0.16,f=-5.9!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 168:sc= 1.13 (180deg=1.02) USER MOD Single : A 2 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 48:sc= 0.0864 USER MOD Single : A 13 THR OG1 : rot 39:sc= 0.531 USER MOD Single : A 14 GLN : amide:sc= -1.13 K(o=-1.1,f=-6!) USER MOD Single : A 17 SER OG : rot 51:sc= 0.14 USER MOD Single : A 18 SER OG : rot 150:sc= 0.329 USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 30 ASN : amide:sc= 0.275 K(o=0.27,f=-2.3!) USER MOD Single : A 31 GLN : amide:sc= 0 K(o=0,f=-2) USER MOD Single : A 39 THR OG1 : rot -43:sc= 0.0212 USER MOD Single : A 53 TYR OH : rot 180:sc= -0.0487 USER MOD Single : A 58 THR OG1 : rot -74:sc= 0.471! USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 60 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 61 ASN :FLIP amide:sc= -0.28 F(o=-4.2!,f=-0.28) USER MOD Single : A 62 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0537) USER MOD Single : A 66 THR OG1 : rot 180:sc= -0.457 USER MOD Single : A 67 LYS NZ :NH3+ -176:sc= 0.874 (180deg=0.862) USER MOD Single : B 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET N :NH3+ 141:sc= 0.295! (180deg=-0.617!) USER MOD Single : B 2 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 3 THR OG1 : rot 180:sc= 0 USER MOD Single : B 5 SER OG : rot 180:sc= 0 USER MOD Single : B 13 THR OG1 : rot -16:sc= 0.595 USER MOD Single : B 14 GLN : amide:sc= -2.01! C(o=-2!,f=-3.2!) USER MOD Single : B 17 SER OG : rot 180:sc= 0 USER MOD Single : B 18 SER OG : rot 180:sc= 0 USER MOD Single : B 26 SER OG : rot 180:sc= 0.00124 USER MOD Single : B 30 ASN : amide:sc= 0.713 K(o=0.71,f=-1.3) USER MOD Single : B 31 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 39 THR OG1 : rot -44:sc= 0.0183 USER MOD Single : B 53 TYR OH : rot 180:sc= 0 USER MOD Single : B 58 THR OG1 : rot -75:sc= 0.891 USER MOD Single : B 59 SER OG : rot 180:sc= 0 USER MOD Single : B 60 GLN : amide:sc= -0.497 X(o=-0.5,f=0) USER MOD Single : B 61 ASN : amide:sc= -0.666 K(o=-0.67,f=-4.4!) USER MOD Single : B 62 LYS NZ :NH3+ -155:sc= -0.162 (180deg=-0.733) USER MOD Single : B 66 THR OG1 : rot 180:sc= -0.164 USER MOD Single : B 67 LYS NZ :NH3+ -135:sc= 0.414 (180deg=-0.283) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -22.974 53.087 -29.849 1.00 0.00 N ATOM 2 CA MET A 1 -24.200 52.907 -29.049 1.00 0.00 C ATOM 3 C MET A 1 -24.072 51.682 -28.155 1.00 0.00 C ATOM 4 O MET A 1 -25.016 51.269 -27.473 1.00 0.00 O ATOM 5 CB MET A 1 -25.420 52.757 -29.993 1.00 0.00 C ATOM 6 CG MET A 1 -26.761 52.828 -29.270 1.00 0.00 C ATOM 7 SD MET A 1 -28.173 52.801 -30.431 1.00 0.00 S ATOM 8 CE MET A 1 -29.553 52.920 -29.283 1.00 0.00 C ATOM 0 H1 MET A 1 -23.146 53.793 -30.593 1.00 0.00 H new ATOM 0 H2 MET A 1 -22.202 53.414 -29.233 1.00 0.00 H new ATOM 0 H3 MET A 1 -22.708 52.181 -30.286 1.00 0.00 H new ATOM 0 HA MET A 1 -24.344 53.782 -28.416 1.00 0.00 H new ATOM 0 HB2 MET A 1 -25.382 53.541 -30.750 1.00 0.00 H new ATOM 0 HB3 MET A 1 -25.349 51.804 -30.517 1.00 0.00 H new ATOM 0 HG2 MET A 1 -26.844 51.989 -28.579 1.00 0.00 H new ATOM 0 HG3 MET A 1 -26.802 53.738 -28.672 1.00 0.00 H new ATOM 0 HE1 MET A 1 -30.490 52.916 -29.839 1.00 0.00 H new ATOM 0 HE2 MET A 1 -29.532 52.071 -28.600 1.00 0.00 H new ATOM 0 HE3 MET A 1 -29.473 53.846 -28.713 1.00 0.00 H new ATOM 20 N MET A 2 -22.872 51.106 -28.129 1.00 0.00 N ATOM 21 CA MET A 2 -22.604 49.901 -27.361 1.00 0.00 C ATOM 22 C MET A 2 -21.181 49.955 -26.821 1.00 0.00 C ATOM 23 O MET A 2 -20.352 50.721 -27.319 1.00 0.00 O ATOM 24 CB MET A 2 -22.787 48.645 -28.228 1.00 0.00 C ATOM 25 CG MET A 2 -21.954 48.672 -29.527 1.00 0.00 C ATOM 26 SD MET A 2 -22.283 50.104 -30.564 1.00 0.00 S ATOM 27 CE MET A 2 -21.144 49.843 -31.920 1.00 0.00 C ATOM 0 H MET A 2 -22.064 51.463 -28.639 1.00 0.00 H new ATOM 0 HA MET A 2 -23.312 49.848 -26.534 1.00 0.00 H new ATOM 0 HB2 MET A 2 -22.510 47.766 -27.645 1.00 0.00 H new ATOM 0 HB3 MET A 2 -23.841 48.539 -28.483 1.00 0.00 H new ATOM 0 HG2 MET A 2 -20.895 48.656 -29.270 1.00 0.00 H new ATOM 0 HG3 MET A 2 -22.157 47.766 -30.098 1.00 0.00 H new ATOM 0 HE1 MET A 2 -21.241 50.657 -32.638 1.00 0.00 H new ATOM 0 HE2 MET A 2 -20.124 49.816 -31.538 1.00 0.00 H new ATOM 0 HE3 MET A 2 -21.373 48.897 -32.411 1.00 0.00 H new ATOM 37 N THR A 3 -20.886 49.135 -25.793 1.00 0.00 N ATOM 38 CA THR A 3 -19.570 49.090 -25.193 1.00 0.00 C ATOM 39 C THR A 3 -19.182 47.649 -24.867 1.00 0.00 C ATOM 40 O THR A 3 -20.054 46.798 -24.636 1.00 0.00 O ATOM 41 CB THR A 3 -19.497 49.947 -23.887 1.00 0.00 C ATOM 42 OG1 THR A 3 -18.150 50.012 -23.411 1.00 0.00 O ATOM 43 CG2 THR A 3 -20.392 49.375 -22.813 1.00 0.00 C ATOM 0 H THR A 3 -21.559 48.496 -25.369 1.00 0.00 H new ATOM 0 HA THR A 3 -18.873 49.507 -25.919 1.00 0.00 H new ATOM 0 HB THR A 3 -19.843 50.953 -24.125 1.00 0.00 H new ATOM 0 HG1 THR A 3 -18.117 50.553 -22.594 1.00 0.00 H new ATOM 0 HG21 THR A 3 -20.322 49.990 -21.916 1.00 0.00 H new ATOM 0 HG22 THR A 3 -21.423 49.364 -23.166 1.00 0.00 H new ATOM 0 HG23 THR A 3 -20.077 48.358 -22.581 1.00 0.00 H new ATOM 51 N ALA A 4 -17.898 47.367 -24.861 1.00 0.00 N ATOM 52 CA ALA A 4 -17.392 46.053 -24.507 1.00 0.00 C ATOM 53 C ALA A 4 -17.377 45.902 -22.984 1.00 0.00 C ATOM 54 O ALA A 4 -16.333 46.045 -22.356 1.00 0.00 O ATOM 55 CB ALA A 4 -16.011 45.821 -25.089 1.00 0.00 C ATOM 0 H ALA A 4 -17.171 48.041 -25.101 1.00 0.00 H new ATOM 0 HA ALA A 4 -18.053 45.298 -24.932 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -15.659 44.829 -24.807 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -16.057 45.894 -26.176 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -15.323 46.573 -24.704 1.00 0.00 H new ATOM 61 N SER A 5 -18.561 45.699 -22.413 1.00 0.00 N ATOM 62 CA SER A 5 -18.697 45.551 -20.978 1.00 0.00 C ATOM 63 C SER A 5 -17.984 44.272 -20.512 1.00 0.00 C ATOM 64 O SER A 5 -18.532 43.172 -20.600 1.00 0.00 O ATOM 65 CB SER A 5 -20.184 45.537 -20.580 1.00 0.00 C ATOM 66 OG SER A 5 -20.947 44.674 -21.408 1.00 0.00 O ATOM 0 H SER A 5 -19.439 45.634 -22.929 1.00 0.00 H new ATOM 0 HA SER A 5 -18.227 46.402 -20.485 1.00 0.00 H new ATOM 0 HB2 SER A 5 -20.278 45.220 -19.541 1.00 0.00 H new ATOM 0 HB3 SER A 5 -20.586 46.548 -20.643 1.00 0.00 H new ATOM 0 HG SER A 5 -20.492 43.810 -21.487 1.00 0.00 H new ATOM 72 N ASP A 6 -16.745 44.441 -20.047 1.00 0.00 N ATOM 73 CA ASP A 6 -15.923 43.321 -19.610 1.00 0.00 C ATOM 74 C ASP A 6 -15.295 43.619 -18.253 1.00 0.00 C ATOM 75 O ASP A 6 -14.423 44.476 -18.129 1.00 0.00 O ATOM 76 CB ASP A 6 -14.816 43.018 -20.649 1.00 0.00 C ATOM 77 CG ASP A 6 -13.890 41.906 -20.198 1.00 0.00 C ATOM 78 OD1 ASP A 6 -12.878 42.185 -19.490 1.00 0.00 O ATOM 79 OD2 ASP A 6 -14.154 40.725 -20.527 1.00 0.00 O ATOM 0 H ASP A 6 -16.290 45.350 -19.965 1.00 0.00 H new ATOM 0 HA ASP A 6 -16.564 42.445 -19.517 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -15.277 42.741 -21.597 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -14.234 43.922 -20.830 1.00 0.00 H new ATOM 84 N ARG A 7 -15.804 42.950 -17.222 1.00 0.00 N ATOM 85 CA ARG A 7 -15.210 42.985 -15.888 1.00 0.00 C ATOM 86 C ARG A 7 -14.815 41.579 -15.499 1.00 0.00 C ATOM 87 O ARG A 7 -14.636 41.238 -14.319 1.00 0.00 O ATOM 88 CB ARG A 7 -16.211 43.561 -14.867 1.00 0.00 C ATOM 89 CG ARG A 7 -16.658 44.980 -15.147 1.00 0.00 C ATOM 90 CD ARG A 7 -15.482 45.946 -15.168 1.00 0.00 C ATOM 91 NE ARG A 7 -15.913 47.335 -15.412 1.00 0.00 N ATOM 92 CZ ARG A 7 -15.076 48.322 -15.759 1.00 0.00 C ATOM 93 NH1 ARG A 7 -13.791 48.101 -15.907 1.00 0.00 N ATOM 94 NH2 ARG A 7 -15.555 49.555 -15.948 1.00 0.00 N ATOM 0 H ARG A 7 -16.639 42.368 -17.287 1.00 0.00 H new ATOM 0 HA ARG A 7 -14.330 43.628 -15.895 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -17.090 42.917 -14.838 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -15.758 43.527 -13.876 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -17.176 45.016 -16.105 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -17.373 45.293 -14.386 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -14.952 45.893 -14.217 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -14.778 45.643 -15.943 1.00 0.00 H new ATOM 0 HE ARG A 7 -16.903 47.557 -15.311 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -13.414 47.165 -15.757 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -13.169 48.865 -16.172 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -16.551 49.739 -15.828 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -14.925 50.312 -16.212 1.00 0.00 H new ATOM 108 N LEU A 8 -14.633 40.753 -16.525 1.00 0.00 N ATOM 109 CA LEU A 8 -14.418 39.324 -16.343 1.00 0.00 C ATOM 110 C LEU A 8 -12.965 39.018 -15.987 1.00 0.00 C ATOM 111 O LEU A 8 -12.075 39.856 -16.116 1.00 0.00 O ATOM 112 CB LEU A 8 -14.817 38.559 -17.608 1.00 0.00 C ATOM 113 CG LEU A 8 -16.287 38.742 -18.040 1.00 0.00 C ATOM 114 CD1 LEU A 8 -16.580 37.950 -19.322 1.00 0.00 C ATOM 115 CD2 LEU A 8 -17.241 38.337 -16.909 1.00 0.00 C ATOM 0 H LEU A 8 -14.631 41.054 -17.499 1.00 0.00 H new ATOM 0 HA LEU A 8 -15.046 38.999 -15.513 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -14.171 38.876 -18.426 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -14.630 37.497 -17.447 1.00 0.00 H new ATOM 0 HG LEU A 8 -16.451 39.798 -18.254 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -17.622 38.094 -19.608 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -15.931 38.303 -20.124 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -16.395 36.890 -19.145 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -18.272 38.474 -17.236 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -17.078 37.290 -16.653 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -17.052 38.958 -16.034 1.00 0.00 H new ATOM 127 N GLY A 9 -12.759 37.777 -15.562 1.00 0.00 N ATOM 128 CA GLY A 9 -11.449 37.298 -15.196 1.00 0.00 C ATOM 129 C GLY A 9 -11.521 35.914 -14.600 1.00 0.00 C ATOM 130 O GLY A 9 -12.548 35.560 -13.984 1.00 0.00 O ATOM 0 H GLY A 9 -13.500 37.082 -15.465 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -10.805 37.285 -16.075 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -10.996 37.982 -14.479 1.00 0.00 H new ATOM 134 N ALA A 10 -10.480 35.124 -14.785 1.00 0.00 N ATOM 135 CA ALA A 10 -10.444 33.759 -14.273 1.00 0.00 C ATOM 136 C ALA A 10 -10.618 33.738 -12.762 1.00 0.00 C ATOM 137 O ALA A 10 -9.969 34.507 -12.043 1.00 0.00 O ATOM 138 CB ALA A 10 -9.141 33.087 -14.669 1.00 0.00 C ATOM 0 H ALA A 10 -9.639 35.404 -15.290 1.00 0.00 H new ATOM 0 HA ALA A 10 -11.273 33.206 -14.713 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -9.125 32.068 -14.282 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -9.059 33.063 -15.756 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -8.302 33.646 -14.254 1.00 0.00 H new ATOM 144 N ASP A 11 -11.518 32.883 -12.281 1.00 0.00 N ATOM 145 CA ASP A 11 -11.762 32.730 -10.856 1.00 0.00 C ATOM 146 C ASP A 11 -10.697 31.816 -10.267 1.00 0.00 C ATOM 147 O ASP A 11 -10.601 30.652 -10.650 1.00 0.00 O ATOM 148 CB ASP A 11 -13.158 32.152 -10.598 1.00 0.00 C ATOM 149 CG ASP A 11 -13.410 31.868 -9.128 1.00 0.00 C ATOM 150 OD1 ASP A 11 -13.620 32.834 -8.365 1.00 0.00 O ATOM 151 OD2 ASP A 11 -13.415 30.685 -8.716 1.00 0.00 O ATOM 0 H ASP A 11 -12.094 32.281 -12.869 1.00 0.00 H new ATOM 0 HA ASP A 11 -11.714 33.709 -10.379 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -13.910 32.852 -10.963 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -13.277 31.230 -11.168 1.00 0.00 H new ATOM 156 N PRO A 12 -9.847 32.346 -9.350 1.00 0.00 N ATOM 157 CA PRO A 12 -8.767 31.577 -8.742 1.00 0.00 C ATOM 158 C PRO A 12 -9.272 30.259 -8.124 1.00 0.00 C ATOM 159 O PRO A 12 -10.008 30.277 -7.116 1.00 0.00 O ATOM 160 CB PRO A 12 -8.204 32.519 -7.676 1.00 0.00 C ATOM 161 CG PRO A 12 -8.553 33.890 -8.144 1.00 0.00 C ATOM 162 CD PRO A 12 -9.886 33.734 -8.845 1.00 0.00 C ATOM 0 HA PRO A 12 -8.017 31.269 -9.471 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -8.640 32.313 -6.699 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -7.125 32.400 -7.575 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -8.625 34.586 -7.309 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -7.794 34.282 -8.821 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -10.720 33.889 -8.161 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -10.000 34.454 -9.656 1.00 0.00 H new ATOM 170 N THR A 13 -8.911 29.149 -8.750 1.00 0.00 N ATOM 171 CA THR A 13 -9.232 27.832 -8.225 1.00 0.00 C ATOM 172 C THR A 13 -8.205 27.469 -7.141 1.00 0.00 C ATOM 173 O THR A 13 -7.054 27.147 -7.460 1.00 0.00 O ATOM 174 CB THR A 13 -9.244 26.768 -9.333 1.00 0.00 C ATOM 175 OG1 THR A 13 -8.006 26.810 -10.057 1.00 0.00 O ATOM 176 CG2 THR A 13 -10.422 26.988 -10.295 1.00 0.00 C ATOM 0 H THR A 13 -8.392 29.136 -9.628 1.00 0.00 H new ATOM 0 HA THR A 13 -10.234 27.858 -7.796 1.00 0.00 H new ATOM 0 HB THR A 13 -9.362 25.789 -8.870 1.00 0.00 H new ATOM 0 HG1 THR A 13 -7.268 26.971 -9.433 1.00 0.00 H new ATOM 0 HG21 THR A 13 -10.407 26.221 -11.070 1.00 0.00 H new ATOM 0 HG22 THR A 13 -11.359 26.927 -9.742 1.00 0.00 H new ATOM 0 HG23 THR A 13 -10.336 27.972 -10.756 1.00 0.00 H new ATOM 184 N GLN A 14 -8.594 27.560 -5.899 1.00 0.00 N ATOM 185 CA GLN A 14 -7.673 27.376 -4.775 1.00 0.00 C ATOM 186 C GLN A 14 -7.456 25.890 -4.478 1.00 0.00 C ATOM 187 O GLN A 14 -8.322 25.223 -3.899 1.00 0.00 O ATOM 188 CB GLN A 14 -8.203 28.110 -3.534 1.00 0.00 C ATOM 189 CG GLN A 14 -8.435 29.610 -3.744 1.00 0.00 C ATOM 190 CD GLN A 14 -7.138 30.393 -3.976 1.00 0.00 C ATOM 191 OE1 GLN A 14 -6.156 29.871 -4.492 1.00 0.00 O ATOM 192 NE2 GLN A 14 -7.137 31.653 -3.585 1.00 0.00 N ATOM 0 H GLN A 14 -9.554 27.763 -5.622 1.00 0.00 H new ATOM 0 HA GLN A 14 -6.707 27.802 -5.047 1.00 0.00 H new ATOM 0 HB2 GLN A 14 -9.141 27.648 -3.225 1.00 0.00 H new ATOM 0 HB3 GLN A 14 -7.496 27.974 -2.716 1.00 0.00 H new ATOM 0 HG2 GLN A 14 -9.096 29.753 -4.599 1.00 0.00 H new ATOM 0 HG3 GLN A 14 -8.947 30.018 -2.873 1.00 0.00 H new ATOM 0 HE21 GLN A 14 -7.972 32.055 -3.159 1.00 0.00 H new ATOM 0 HE22 GLN A 14 -6.301 32.225 -3.709 1.00 0.00 H new ATOM 201 N ALA A 15 -6.310 25.385 -4.905 1.00 0.00 N ATOM 202 CA ALA A 15 -5.915 23.997 -4.651 1.00 0.00 C ATOM 203 C ALA A 15 -4.464 23.970 -4.154 1.00 0.00 C ATOM 204 O ALA A 15 -3.555 24.419 -4.860 1.00 0.00 O ATOM 205 CB ALA A 15 -6.068 23.160 -5.907 1.00 0.00 C ATOM 0 H ALA A 15 -5.624 25.920 -5.437 1.00 0.00 H new ATOM 0 HA ALA A 15 -6.565 23.570 -3.887 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -5.770 22.133 -5.698 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -7.109 23.177 -6.231 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -5.436 23.568 -6.695 1.00 0.00 H new ATOM 211 N ALA A 16 -4.257 23.447 -2.960 1.00 0.00 N ATOM 212 CA ALA A 16 -2.934 23.405 -2.355 1.00 0.00 C ATOM 213 C ALA A 16 -2.091 22.273 -2.959 1.00 0.00 C ATOM 214 O ALA A 16 -2.533 21.131 -3.036 1.00 0.00 O ATOM 215 CB ALA A 16 -3.060 23.214 -0.849 1.00 0.00 C ATOM 0 H ALA A 16 -4.994 23.041 -2.383 1.00 0.00 H new ATOM 0 HA ALA A 16 -2.432 24.351 -2.559 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -2.066 23.183 -0.402 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -3.624 24.044 -0.423 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -3.580 22.278 -0.643 1.00 0.00 H new ATOM 221 N SER A 17 -0.887 22.621 -3.383 1.00 0.00 N ATOM 222 CA SER A 17 0.082 21.642 -3.852 1.00 0.00 C ATOM 223 C SER A 17 0.630 20.871 -2.655 1.00 0.00 C ATOM 224 O SER A 17 1.701 21.193 -2.145 1.00 0.00 O ATOM 225 CB SER A 17 1.199 22.332 -4.639 1.00 0.00 C ATOM 226 OG SER A 17 1.689 23.463 -3.941 1.00 0.00 O ATOM 0 H SER A 17 -0.554 23.585 -3.412 1.00 0.00 H new ATOM 0 HA SER A 17 -0.401 20.937 -4.528 1.00 0.00 H new ATOM 0 HB2 SER A 17 2.013 21.628 -4.815 1.00 0.00 H new ATOM 0 HB3 SER A 17 0.825 22.637 -5.616 1.00 0.00 H new ATOM 0 HG SER A 17 1.912 23.208 -3.021 1.00 0.00 H new ATOM 232 N SER A 18 -0.121 19.878 -2.205 1.00 0.00 N ATOM 233 CA SER A 18 0.197 19.128 -0.987 1.00 0.00 C ATOM 234 C SER A 18 1.494 18.338 -1.142 1.00 0.00 C ATOM 235 O SER A 18 1.575 17.400 -1.949 1.00 0.00 O ATOM 236 CB SER A 18 -0.976 18.230 -0.613 1.00 0.00 C ATOM 237 OG SER A 18 -1.436 17.456 -1.728 1.00 0.00 O ATOM 0 H SER A 18 -0.972 19.564 -2.671 1.00 0.00 H new ATOM 0 HA SER A 18 0.360 19.833 -0.172 1.00 0.00 H new ATOM 0 HB2 SER A 18 -0.678 17.561 0.194 1.00 0.00 H new ATOM 0 HB3 SER A 18 -1.795 18.842 -0.234 1.00 0.00 H new ATOM 0 HG SER A 18 -1.809 16.609 -1.406 1.00 0.00 H new ATOM 243 N PRO A 19 2.570 18.704 -0.417 1.00 0.00 N ATOM 244 CA PRO A 19 3.842 17.989 -0.411 1.00 0.00 C ATOM 245 C PRO A 19 3.791 16.733 0.442 1.00 0.00 C ATOM 246 O PRO A 19 4.603 15.813 0.290 1.00 0.00 O ATOM 247 CB PRO A 19 4.836 19.007 0.189 1.00 0.00 C ATOM 248 CG PRO A 19 4.082 20.287 0.348 1.00 0.00 C ATOM 249 CD PRO A 19 2.623 19.897 0.459 1.00 0.00 C ATOM 0 HA PRO A 19 4.118 17.649 -1.409 1.00 0.00 H new ATOM 0 HB2 PRO A 19 5.217 18.659 1.149 1.00 0.00 H new ATOM 0 HB3 PRO A 19 5.697 19.142 -0.466 1.00 0.00 H new ATOM 0 HG2 PRO A 19 4.411 20.827 1.236 1.00 0.00 H new ATOM 0 HG3 PRO A 19 4.247 20.946 -0.504 1.00 0.00 H new ATOM 0 HD2 PRO A 19 2.337 19.666 1.485 1.00 0.00 H new ATOM 0 HD3 PRO A 19 1.959 20.689 0.114 1.00 0.00 H new ATOM 257 N GLY A 20 2.814 16.679 1.354 1.00 0.00 N ATOM 258 CA GLY A 20 2.668 15.580 2.263 1.00 0.00 C ATOM 259 C GLY A 20 3.735 15.601 3.342 1.00 0.00 C ATOM 260 O GLY A 20 3.843 16.570 4.111 1.00 0.00 O ATOM 0 H GLY A 20 2.109 17.408 1.468 1.00 0.00 H new ATOM 0 HA2 GLY A 20 1.682 15.618 2.725 1.00 0.00 H new ATOM 0 HA3 GLY A 20 2.726 14.641 1.712 1.00 0.00 H new ATOM 264 N GLY A 21 4.528 14.540 3.425 1.00 0.00 N ATOM 265 CA GLY A 21 5.584 14.420 4.411 1.00 0.00 C ATOM 266 C GLY A 21 6.085 13.004 4.478 1.00 0.00 C ATOM 267 O GLY A 21 5.643 12.158 3.703 1.00 0.00 O ATOM 0 H GLY A 21 4.452 13.735 2.803 1.00 0.00 H new ATOM 0 HA2 GLY A 21 6.405 15.091 4.157 1.00 0.00 H new ATOM 0 HA3 GLY A 21 5.213 14.727 5.389 1.00 0.00 H new ATOM 271 N ALA A 22 6.999 12.702 5.406 1.00 0.00 N ATOM 272 CA ALA A 22 7.554 11.361 5.511 1.00 0.00 C ATOM 273 C ALA A 22 7.138 10.733 6.826 1.00 0.00 C ATOM 274 O ALA A 22 7.174 11.380 7.880 1.00 0.00 O ATOM 275 CB ALA A 22 9.070 11.411 5.395 1.00 0.00 C ATOM 0 H ALA A 22 7.364 13.367 6.088 1.00 0.00 H new ATOM 0 HA ALA A 22 7.168 10.749 4.696 1.00 0.00 H new ATOM 0 HB1 ALA A 22 9.475 10.402 5.475 1.00 0.00 H new ATOM 0 HB2 ALA A 22 9.347 11.838 4.431 1.00 0.00 H new ATOM 0 HB3 ALA A 22 9.476 12.029 6.196 1.00 0.00 H new ATOM 281 N ARG A 23 6.719 9.459 6.790 1.00 0.00 N ATOM 282 CA ARG A 23 6.373 8.733 7.994 1.00 0.00 C ATOM 283 C ARG A 23 6.653 7.243 7.803 1.00 0.00 C ATOM 284 O ARG A 23 6.911 6.797 6.690 1.00 0.00 O ATOM 285 CB ARG A 23 4.893 8.923 8.362 1.00 0.00 C ATOM 286 CG ARG A 23 3.913 8.170 7.460 1.00 0.00 C ATOM 287 CD ARG A 23 2.500 8.170 8.017 1.00 0.00 C ATOM 288 NE ARG A 23 2.431 7.599 9.384 1.00 0.00 N ATOM 289 CZ ARG A 23 1.383 6.945 9.865 1.00 0.00 C ATOM 290 NH1 ARG A 23 0.330 6.682 9.111 1.00 0.00 N ATOM 291 NH2 ARG A 23 1.402 6.501 11.109 1.00 0.00 N ATOM 0 H ARG A 23 6.616 8.920 5.931 1.00 0.00 H new ATOM 0 HA ARG A 23 6.985 9.129 8.805 1.00 0.00 H new ATOM 0 HB2 ARG A 23 4.743 8.598 9.391 1.00 0.00 H new ATOM 0 HB3 ARG A 23 4.656 9.986 8.326 1.00 0.00 H new ATOM 0 HG2 ARG A 23 3.911 8.626 6.470 1.00 0.00 H new ATOM 0 HG3 ARG A 23 4.253 7.142 7.337 1.00 0.00 H new ATOM 0 HD2 ARG A 23 2.119 9.191 8.033 1.00 0.00 H new ATOM 0 HD3 ARG A 23 1.851 7.598 7.354 1.00 0.00 H new ATOM 0 HE ARG A 23 3.241 7.717 9.993 1.00 0.00 H new ATOM 0 HH11 ARG A 23 0.312 6.984 8.137 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -0.465 6.177 9.503 1.00 0.00 H new ATOM 0 HH21 ARG A 23 2.221 6.662 11.695 1.00 0.00 H new ATOM 0 HH22 ARG A 23 0.598 5.997 11.483 1.00 0.00 H new ATOM 305 N ALA A 24 6.606 6.484 8.896 1.00 0.00 N ATOM 306 CA ALA A 24 6.813 5.036 8.840 1.00 0.00 C ATOM 307 C ALA A 24 5.530 4.314 9.256 1.00 0.00 C ATOM 308 O ALA A 24 5.096 4.382 10.412 1.00 0.00 O ATOM 309 CB ALA A 24 7.976 4.639 9.748 1.00 0.00 C ATOM 0 H ALA A 24 6.426 6.847 9.832 1.00 0.00 H new ATOM 0 HA ALA A 24 7.060 4.745 7.819 1.00 0.00 H new ATOM 0 HB1 ALA A 24 8.123 3.560 9.700 1.00 0.00 H new ATOM 0 HB2 ALA A 24 8.884 5.144 9.418 1.00 0.00 H new ATOM 0 HB3 ALA A 24 7.752 4.930 10.774 1.00 0.00 H new ATOM 315 N VAL A 25 4.904 3.644 8.300 1.00 0.00 N ATOM 316 CA VAL A 25 3.706 2.835 8.543 1.00 0.00 C ATOM 317 C VAL A 25 4.103 1.388 8.715 1.00 0.00 C ATOM 318 O VAL A 25 5.045 0.920 8.076 1.00 0.00 O ATOM 319 CB VAL A 25 2.692 2.972 7.392 1.00 0.00 C ATOM 320 CG1 VAL A 25 2.168 4.405 7.323 1.00 0.00 C ATOM 321 CG2 VAL A 25 3.314 2.586 6.058 1.00 0.00 C ATOM 0 H VAL A 25 5.210 3.642 7.327 1.00 0.00 H new ATOM 0 HA VAL A 25 3.226 3.196 9.453 1.00 0.00 H new ATOM 0 HB VAL A 25 1.864 2.291 7.591 1.00 0.00 H new ATOM 0 HG11 VAL A 25 1.452 4.492 6.506 1.00 0.00 H new ATOM 0 HG12 VAL A 25 1.678 4.659 8.263 1.00 0.00 H new ATOM 0 HG13 VAL A 25 2.999 5.089 7.151 1.00 0.00 H new ATOM 0 HG21 VAL A 25 2.573 2.693 5.266 1.00 0.00 H new ATOM 0 HG22 VAL A 25 4.163 3.237 5.851 1.00 0.00 H new ATOM 0 HG23 VAL A 25 3.652 1.551 6.100 1.00 0.00 H new ATOM 331 N SER A 26 3.421 0.651 9.585 1.00 0.00 N ATOM 332 CA SER A 26 3.818 -0.705 9.902 1.00 0.00 C ATOM 333 C SER A 26 2.925 -1.747 9.231 1.00 0.00 C ATOM 334 O SER A 26 1.772 -1.472 8.868 1.00 0.00 O ATOM 335 CB SER A 26 3.818 -0.903 11.427 1.00 0.00 C ATOM 336 OG SER A 26 4.730 0.007 12.056 1.00 0.00 O ATOM 0 H SER A 26 2.591 0.975 10.081 1.00 0.00 H new ATOM 0 HA SER A 26 4.825 -0.852 9.511 1.00 0.00 H new ATOM 0 HB2 SER A 26 2.813 -0.747 11.819 1.00 0.00 H new ATOM 0 HB3 SER A 26 4.098 -1.929 11.666 1.00 0.00 H new ATOM 0 HG SER A 26 4.715 -0.133 13.026 1.00 0.00 H new ATOM 342 N ILE A 27 3.482 -2.944 9.076 1.00 0.00 N ATOM 343 CA ILE A 27 2.781 -4.082 8.504 1.00 0.00 C ATOM 344 C ILE A 27 2.720 -5.178 9.563 1.00 0.00 C ATOM 345 O ILE A 27 3.750 -5.579 10.113 1.00 0.00 O ATOM 346 CB ILE A 27 3.515 -4.646 7.247 1.00 0.00 C ATOM 347 CG1 ILE A 27 3.324 -3.729 6.023 1.00 0.00 C ATOM 348 CG2 ILE A 27 2.990 -6.041 6.920 1.00 0.00 C ATOM 349 CD1 ILE A 27 3.999 -2.386 6.138 1.00 0.00 C ATOM 0 H ILE A 27 4.443 -3.150 9.348 1.00 0.00 H new ATOM 0 HA ILE A 27 1.787 -3.758 8.196 1.00 0.00 H new ATOM 0 HB ILE A 27 4.579 -4.694 7.478 1.00 0.00 H new ATOM 0 HG12 ILE A 27 3.706 -4.239 5.139 1.00 0.00 H new ATOM 0 HG13 ILE A 27 2.257 -3.573 5.864 1.00 0.00 H new ATOM 0 HG21 ILE A 27 3.507 -6.428 6.042 1.00 0.00 H new ATOM 0 HG22 ILE A 27 3.167 -6.704 7.767 1.00 0.00 H new ATOM 0 HG23 ILE A 27 1.920 -5.989 6.718 1.00 0.00 H new ATOM 0 HD11 ILE A 27 3.813 -1.807 5.234 1.00 0.00 H new ATOM 0 HD12 ILE A 27 3.601 -1.851 7.000 1.00 0.00 H new ATOM 0 HD13 ILE A 27 5.072 -2.528 6.263 1.00 0.00 H new ATOM 361 N VAL A 28 1.523 -5.626 9.877 1.00 0.00 N ATOM 362 CA VAL A 28 1.332 -6.657 10.895 1.00 0.00 C ATOM 363 C VAL A 28 1.093 -8.017 10.236 1.00 0.00 C ATOM 364 O VAL A 28 -0.013 -8.289 9.731 1.00 0.00 O ATOM 365 CB VAL A 28 0.169 -6.308 11.873 1.00 0.00 C ATOM 366 CG1 VAL A 28 0.579 -5.172 12.812 1.00 0.00 C ATOM 367 CG2 VAL A 28 -1.101 -5.938 11.128 1.00 0.00 C ATOM 0 H VAL A 28 0.660 -5.296 9.445 1.00 0.00 H new ATOM 0 HA VAL A 28 2.246 -6.705 11.487 1.00 0.00 H new ATOM 0 HB VAL A 28 -0.039 -7.201 12.463 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -0.245 -4.942 13.487 1.00 0.00 H new ATOM 0 HG12 VAL A 28 1.450 -5.476 13.393 1.00 0.00 H new ATOM 0 HG13 VAL A 28 0.825 -4.287 12.226 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -1.888 -5.702 11.845 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -0.913 -5.070 10.497 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -1.416 -6.777 10.507 1.00 0.00 H new ATOM 377 N GLY A 29 2.126 -8.852 10.189 1.00 0.00 N ATOM 378 CA GLY A 29 2.031 -10.156 9.566 1.00 0.00 C ATOM 379 C GLY A 29 2.152 -10.034 8.067 1.00 0.00 C ATOM 380 O GLY A 29 3.166 -10.420 7.468 1.00 0.00 O ATOM 0 H GLY A 29 3.044 -8.641 10.580 1.00 0.00 H new ATOM 0 HA2 GLY A 29 2.817 -10.807 9.949 1.00 0.00 H new ATOM 0 HA3 GLY A 29 1.079 -10.620 9.824 1.00 0.00 H new ATOM 384 N ASN A 30 1.096 -9.512 7.471 1.00 0.00 N ATOM 385 CA ASN A 30 1.099 -9.113 6.064 1.00 0.00 C ATOM 386 C ASN A 30 -0.064 -8.161 5.820 1.00 0.00 C ATOM 387 O ASN A 30 -0.499 -7.955 4.692 1.00 0.00 O ATOM 388 CB ASN A 30 1.008 -10.326 5.128 1.00 0.00 C ATOM 389 CG ASN A 30 -0.303 -11.080 5.235 1.00 0.00 C ATOM 390 OD1 ASN A 30 -0.904 -11.153 6.309 1.00 0.00 O ATOM 391 ND2 ASN A 30 -0.777 -11.620 4.133 1.00 0.00 N ATOM 0 H ASN A 30 0.207 -9.350 7.944 1.00 0.00 H new ATOM 0 HA ASN A 30 2.042 -8.613 5.845 1.00 0.00 H new ATOM 0 HB2 ASN A 30 1.142 -9.991 4.099 1.00 0.00 H new ATOM 0 HB3 ASN A 30 1.829 -11.008 5.350 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -1.667 -12.117 4.151 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -0.254 -11.541 3.261 1.00 0.00 H new ATOM 398 N GLN A 31 -0.560 -7.547 6.900 1.00 0.00 N ATOM 399 CA GLN A 31 -1.702 -6.658 6.836 1.00 0.00 C ATOM 400 C GLN A 31 -1.269 -5.207 7.109 1.00 0.00 C ATOM 401 O GLN A 31 -0.229 -4.972 7.726 1.00 0.00 O ATOM 402 CB GLN A 31 -2.779 -7.097 7.853 1.00 0.00 C ATOM 403 CG GLN A 31 -4.075 -6.315 7.744 1.00 0.00 C ATOM 404 CD GLN A 31 -5.176 -6.888 8.621 1.00 0.00 C ATOM 405 OE1 GLN A 31 -5.931 -7.759 8.194 1.00 0.00 O ATOM 406 NE2 GLN A 31 -5.289 -6.397 9.853 1.00 0.00 N ATOM 0 H GLN A 31 -0.174 -7.659 7.838 1.00 0.00 H new ATOM 0 HA GLN A 31 -2.127 -6.710 5.833 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -2.991 -8.157 7.710 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -2.381 -6.985 8.862 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -3.894 -5.277 8.025 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -4.407 -6.311 6.706 1.00 0.00 H new ATOM 0 HE21 GLN A 31 -4.645 -5.674 10.175 1.00 0.00 H new ATOM 0 HE22 GLN A 31 -6.019 -6.743 10.475 1.00 0.00 H new ATOM 415 N ILE A 32 -2.094 -4.273 6.667 1.00 0.00 N ATOM 416 CA ILE A 32 -1.825 -2.852 6.838 1.00 0.00 C ATOM 417 C ILE A 32 -3.145 -2.077 6.784 1.00 0.00 C ATOM 418 O ILE A 32 -4.104 -2.529 6.150 1.00 0.00 O ATOM 419 CB ILE A 32 -0.847 -2.313 5.766 1.00 0.00 C ATOM 420 CG1 ILE A 32 -0.423 -0.865 6.097 1.00 0.00 C ATOM 421 CG2 ILE A 32 -1.470 -2.394 4.373 1.00 0.00 C ATOM 422 CD1 ILE A 32 0.605 -0.289 5.147 1.00 0.00 C ATOM 0 H ILE A 32 -2.967 -4.476 6.181 1.00 0.00 H new ATOM 0 HA ILE A 32 -1.349 -2.712 7.808 1.00 0.00 H new ATOM 0 HB ILE A 32 0.046 -2.939 5.772 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -1.307 -0.228 6.088 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -0.021 -0.838 7.110 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -0.765 -2.010 3.636 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -1.708 -3.432 4.141 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -2.382 -1.798 4.347 1.00 0.00 H new ATOM 0 HD11 ILE A 32 0.849 0.730 5.449 1.00 0.00 H new ATOM 0 HD12 ILE A 32 1.507 -0.901 5.172 1.00 0.00 H new ATOM 0 HD13 ILE A 32 0.201 -0.281 4.135 1.00 0.00 H new ATOM 434 N ASP A 33 -3.204 -0.946 7.475 1.00 0.00 N ATOM 435 CA ASP A 33 -4.418 -0.128 7.491 1.00 0.00 C ATOM 436 C ASP A 33 -4.304 1.001 6.460 1.00 0.00 C ATOM 437 O ASP A 33 -3.366 1.801 6.518 1.00 0.00 O ATOM 438 CB ASP A 33 -4.666 0.448 8.887 1.00 0.00 C ATOM 439 CG ASP A 33 -6.050 1.060 9.023 1.00 0.00 C ATOM 440 OD1 ASP A 33 -6.248 2.225 8.595 1.00 0.00 O ATOM 441 OD2 ASP A 33 -6.955 0.387 9.555 1.00 0.00 O ATOM 0 H ASP A 33 -2.433 -0.573 8.029 1.00 0.00 H new ATOM 0 HA ASP A 33 -5.266 -0.761 7.229 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -4.546 -0.341 9.629 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -3.913 1.206 9.103 1.00 0.00 H new ATOM 446 N SER A 34 -5.253 1.046 5.521 1.00 0.00 N ATOM 447 CA SER A 34 -5.245 2.024 4.431 1.00 0.00 C ATOM 448 C SER A 34 -5.104 3.454 4.940 1.00 0.00 C ATOM 449 O SER A 34 -4.425 4.267 4.313 1.00 0.00 O ATOM 450 CB SER A 34 -6.548 1.873 3.637 1.00 0.00 C ATOM 451 OG SER A 34 -6.646 2.764 2.543 1.00 0.00 O ATOM 0 H SER A 34 -6.047 0.406 5.495 1.00 0.00 H new ATOM 0 HA SER A 34 -4.381 1.829 3.796 1.00 0.00 H new ATOM 0 HB2 SER A 34 -6.625 0.849 3.270 1.00 0.00 H new ATOM 0 HB3 SER A 34 -7.393 2.036 4.306 1.00 0.00 H new ATOM 0 HG SER A 34 -7.578 3.048 2.435 1.00 0.00 H new ATOM 457 N ARG A 35 -5.747 3.773 6.063 1.00 0.00 N ATOM 458 CA ARG A 35 -5.738 5.118 6.602 1.00 0.00 C ATOM 459 C ARG A 35 -4.305 5.552 6.936 1.00 0.00 C ATOM 460 O ARG A 35 -3.953 6.708 6.725 1.00 0.00 O ATOM 461 CB ARG A 35 -6.672 5.202 7.826 1.00 0.00 C ATOM 462 CG ARG A 35 -6.739 6.566 8.499 1.00 0.00 C ATOM 463 CD ARG A 35 -5.689 6.724 9.596 1.00 0.00 C ATOM 464 NE ARG A 35 -5.910 5.784 10.694 1.00 0.00 N ATOM 465 CZ ARG A 35 -5.204 5.751 11.846 1.00 0.00 C ATOM 466 NH1 ARG A 35 -4.270 6.653 12.064 1.00 0.00 N ATOM 467 NH2 ARG A 35 -5.493 4.861 12.771 1.00 0.00 N ATOM 0 H ARG A 35 -6.284 3.105 6.616 1.00 0.00 H new ATOM 0 HA ARG A 35 -6.116 5.812 5.851 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -7.678 4.918 7.516 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -6.346 4.467 8.562 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -6.599 7.345 7.750 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -7.732 6.709 8.926 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -4.696 6.565 9.175 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -5.714 7.744 9.979 1.00 0.00 H new ATOM 0 HE ARG A 35 -6.657 5.098 10.582 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -4.082 7.372 11.365 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -3.734 6.633 12.932 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -6.251 4.195 12.619 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -4.960 4.837 13.640 1.00 0.00 H new ATOM 481 N GLU A 36 -3.500 4.632 7.415 1.00 0.00 N ATOM 482 CA GLU A 36 -2.113 4.920 7.754 1.00 0.00 C ATOM 483 C GLU A 36 -1.349 5.370 6.510 1.00 0.00 C ATOM 484 O GLU A 36 -0.405 6.164 6.594 1.00 0.00 O ATOM 485 CB GLU A 36 -1.439 3.699 8.402 1.00 0.00 C ATOM 486 CG GLU A 36 -1.823 3.467 9.860 1.00 0.00 C ATOM 487 CD GLU A 36 -1.222 4.520 10.787 1.00 0.00 C ATOM 488 OE1 GLU A 36 -1.683 5.677 10.775 1.00 0.00 O ATOM 489 OE2 GLU A 36 -0.276 4.196 11.525 1.00 0.00 O ATOM 0 H GLU A 36 -3.780 3.666 7.582 1.00 0.00 H new ATOM 0 HA GLU A 36 -2.097 5.731 8.482 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -1.695 2.810 7.826 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -0.358 3.820 8.339 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -2.909 3.479 9.955 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -1.487 2.478 10.170 1.00 0.00 H new ATOM 496 N LEU A 37 -1.741 4.855 5.352 1.00 0.00 N ATOM 497 CA LEU A 37 -1.129 5.272 4.091 1.00 0.00 C ATOM 498 C LEU A 37 -1.654 6.646 3.682 1.00 0.00 C ATOM 499 O LEU A 37 -0.882 7.575 3.477 1.00 0.00 O ATOM 500 CB LEU A 37 -1.434 4.222 3.003 1.00 0.00 C ATOM 501 CG LEU A 37 -0.811 2.849 3.214 1.00 0.00 C ATOM 502 CD1 LEU A 37 -1.279 1.866 2.147 1.00 0.00 C ATOM 503 CD2 LEU A 37 0.709 2.922 3.234 1.00 0.00 C ATOM 0 H LEU A 37 -2.474 4.153 5.256 1.00 0.00 H new ATOM 0 HA LEU A 37 -0.049 5.346 4.216 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -2.515 4.103 2.933 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -1.093 4.611 2.044 1.00 0.00 H new ATOM 0 HG LEU A 37 -1.144 2.489 4.187 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -0.819 0.893 2.321 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -2.364 1.768 2.193 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -0.990 2.233 1.162 1.00 0.00 H new ATOM 0 HD21 LEU A 37 1.119 1.924 3.387 1.00 0.00 H new ATOM 0 HD22 LEU A 37 1.067 3.320 2.284 1.00 0.00 H new ATOM 0 HD23 LEU A 37 1.031 3.575 4.045 1.00 0.00 H new ATOM 515 N PHE A 38 -2.971 6.773 3.607 1.00 0.00 N ATOM 516 CA PHE A 38 -3.600 7.997 3.084 1.00 0.00 C ATOM 517 C PHE A 38 -3.609 9.120 4.105 1.00 0.00 C ATOM 518 O PHE A 38 -4.095 10.234 3.820 1.00 0.00 O ATOM 519 CB PHE A 38 -5.027 7.705 2.621 1.00 0.00 C ATOM 520 CG PHE A 38 -5.089 6.839 1.396 1.00 0.00 C ATOM 521 CD1 PHE A 38 -4.767 7.366 0.156 1.00 0.00 C ATOM 522 CD2 PHE A 38 -5.466 5.513 1.466 1.00 0.00 C ATOM 523 CE1 PHE A 38 -4.820 6.590 -0.976 1.00 0.00 C ATOM 524 CE2 PHE A 38 -5.524 4.727 0.337 1.00 0.00 C ATOM 525 CZ PHE A 38 -5.196 5.265 -0.884 1.00 0.00 C ATOM 0 H PHE A 38 -3.630 6.051 3.898 1.00 0.00 H new ATOM 0 HA PHE A 38 -3.001 8.328 2.236 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -5.571 7.218 3.430 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -5.535 8.647 2.417 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -4.470 8.401 0.078 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -5.720 5.084 2.424 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -4.568 7.016 -1.936 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -5.826 3.693 0.411 1.00 0.00 H new ATOM 0 HZ PHE A 38 -5.232 4.651 -1.772 1.00 0.00 H new ATOM 535 N THR A 39 -3.082 8.873 5.303 1.00 0.00 N ATOM 536 CA THR A 39 -2.950 9.911 6.288 1.00 0.00 C ATOM 537 C THR A 39 -1.738 10.775 5.969 1.00 0.00 C ATOM 538 O THR A 39 -1.557 11.871 6.533 1.00 0.00 O ATOM 539 CB THR A 39 -2.856 9.345 7.731 1.00 0.00 C ATOM 540 OG1 THR A 39 -3.137 10.371 8.698 1.00 0.00 O ATOM 541 CG2 THR A 39 -1.470 8.777 7.999 1.00 0.00 C ATOM 0 H THR A 39 -2.743 7.958 5.602 1.00 0.00 H new ATOM 0 HA THR A 39 -3.851 10.523 6.248 1.00 0.00 H new ATOM 0 HB THR A 39 -3.595 8.549 7.822 1.00 0.00 H new ATOM 0 HG1 THR A 39 -2.687 11.201 8.435 1.00 0.00 H new ATOM 0 HG21 THR A 39 -1.427 8.386 9.016 1.00 0.00 H new ATOM 0 HG22 THR A 39 -1.263 7.973 7.292 1.00 0.00 H new ATOM 0 HG23 THR A 39 -0.725 9.564 7.881 1.00 0.00 H new ATOM 549 N VAL A 40 -0.888 10.294 5.053 1.00 0.00 N ATOM 550 CA VAL A 40 0.220 11.092 4.570 1.00 0.00 C ATOM 551 C VAL A 40 -0.310 12.134 3.583 1.00 0.00 C ATOM 552 O VAL A 40 -0.052 13.332 3.767 1.00 0.00 O ATOM 553 CB VAL A 40 1.324 10.218 3.885 1.00 0.00 C ATOM 554 CG1 VAL A 40 2.587 11.038 3.630 1.00 0.00 C ATOM 555 CG2 VAL A 40 1.624 8.994 4.708 1.00 0.00 C ATOM 0 H VAL A 40 -0.954 9.363 4.641 1.00 0.00 H new ATOM 0 HA VAL A 40 0.684 11.581 5.426 1.00 0.00 H new ATOM 0 HB VAL A 40 0.944 9.885 2.919 1.00 0.00 H new ATOM 0 HG11 VAL A 40 3.339 10.409 3.154 1.00 0.00 H new ATOM 0 HG12 VAL A 40 2.350 11.878 2.977 1.00 0.00 H new ATOM 0 HG13 VAL A 40 2.975 11.413 4.577 1.00 0.00 H new ATOM 0 HG21 VAL A 40 2.394 8.402 4.213 1.00 0.00 H new ATOM 0 HG22 VAL A 40 1.977 9.296 5.694 1.00 0.00 H new ATOM 0 HG23 VAL A 40 0.719 8.396 4.814 1.00 0.00 H new ATOM 565 N ASP A 41 -1.054 11.697 2.553 1.00 0.00 N ATOM 566 CA ASP A 41 -1.860 12.606 1.741 1.00 0.00 C ATOM 567 C ASP A 41 -2.967 11.759 1.066 1.00 0.00 C ATOM 568 O ASP A 41 -2.862 10.549 1.030 1.00 0.00 O ATOM 569 CB ASP A 41 -1.001 13.301 0.686 1.00 0.00 C ATOM 570 CG ASP A 41 -1.809 14.121 -0.318 1.00 0.00 C ATOM 571 OD1 ASP A 41 -2.296 15.210 0.061 1.00 0.00 O ATOM 572 OD2 ASP A 41 -1.997 13.665 -1.471 1.00 0.00 O ATOM 0 H ASP A 41 -1.110 10.719 2.268 1.00 0.00 H new ATOM 0 HA ASP A 41 -2.296 13.386 2.365 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -0.286 13.955 1.185 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -0.423 12.550 0.147 1.00 0.00 H new ATOM 577 N ARG A 42 -3.986 12.410 0.509 1.00 0.00 N ATOM 578 CA ARG A 42 -5.120 11.700 -0.065 1.00 0.00 C ATOM 579 C ARG A 42 -4.732 10.858 -1.279 1.00 0.00 C ATOM 580 O ARG A 42 -5.564 10.123 -1.837 1.00 0.00 O ATOM 581 CB ARG A 42 -6.222 12.709 -0.422 1.00 0.00 C ATOM 582 CG ARG A 42 -7.541 12.102 -0.858 1.00 0.00 C ATOM 583 CD ARG A 42 -8.583 13.182 -1.134 1.00 0.00 C ATOM 584 NE ARG A 42 -8.864 13.953 0.083 1.00 0.00 N ATOM 585 CZ ARG A 42 -8.943 15.290 0.120 1.00 0.00 C ATOM 586 NH1 ARG A 42 -8.797 16.010 -0.981 1.00 0.00 N ATOM 587 NH2 ARG A 42 -9.169 15.888 1.280 1.00 0.00 N ATOM 0 H ARG A 42 -4.047 13.426 0.444 1.00 0.00 H new ATOM 0 HA ARG A 42 -5.493 10.999 0.682 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -6.403 13.346 0.444 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -5.856 13.354 -1.221 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -7.389 11.502 -1.755 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -7.908 11.429 -0.083 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -8.225 13.849 -1.918 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -9.501 12.723 -1.500 1.00 0.00 H new ATOM 0 HE ARG A 42 -9.008 13.440 0.953 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -8.622 15.548 -1.873 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -8.860 17.027 -0.937 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -9.280 15.331 2.128 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -9.232 16.905 1.326 1.00 0.00 H new ATOM 601 N GLU A 43 -3.470 10.937 -1.707 1.00 0.00 N ATOM 602 CA GLU A 43 -2.982 10.142 -2.829 1.00 0.00 C ATOM 603 C GLU A 43 -1.628 9.536 -2.528 1.00 0.00 C ATOM 604 O GLU A 43 -0.739 10.236 -2.010 1.00 0.00 O ATOM 605 CB GLU A 43 -2.902 10.988 -4.111 1.00 0.00 C ATOM 606 CG GLU A 43 -2.312 10.239 -5.301 1.00 0.00 C ATOM 607 CD GLU A 43 -2.265 11.076 -6.571 1.00 0.00 C ATOM 608 OE1 GLU A 43 -1.415 11.989 -6.653 1.00 0.00 O ATOM 609 OE2 GLU A 43 -3.097 10.831 -7.469 1.00 0.00 O ATOM 0 H GLU A 43 -2.767 11.547 -1.289 1.00 0.00 H new ATOM 0 HA GLU A 43 -3.695 9.333 -2.985 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -3.902 11.335 -4.370 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -2.298 11.874 -3.915 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -1.303 9.911 -5.052 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -2.902 9.342 -5.486 1.00 0.00 H new ATOM 616 N ILE A 44 -1.453 8.251 -2.844 1.00 0.00 N ATOM 617 CA ILE A 44 -0.203 7.547 -2.612 1.00 0.00 C ATOM 618 C ILE A 44 0.385 7.062 -3.929 1.00 0.00 C ATOM 619 O ILE A 44 -0.330 6.548 -4.774 1.00 0.00 O ATOM 620 CB ILE A 44 -0.427 6.332 -1.672 1.00 0.00 C ATOM 621 CG1 ILE A 44 -0.940 6.808 -0.299 1.00 0.00 C ATOM 622 CG2 ILE A 44 0.849 5.501 -1.508 1.00 0.00 C ATOM 623 CD1 ILE A 44 0.018 7.750 0.411 1.00 0.00 C ATOM 0 H ILE A 44 -2.179 7.674 -3.268 1.00 0.00 H new ATOM 0 HA ILE A 44 0.492 8.241 -2.140 1.00 0.00 H new ATOM 0 HB ILE A 44 -1.180 5.691 -2.130 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -1.899 7.309 -0.432 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -1.119 5.939 0.334 1.00 0.00 H new ATOM 0 HG21 ILE A 44 0.652 4.660 -0.843 1.00 0.00 H new ATOM 0 HG22 ILE A 44 1.168 5.128 -2.481 1.00 0.00 H new ATOM 0 HG23 ILE A 44 1.636 6.123 -1.083 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -0.406 8.045 1.371 1.00 0.00 H new ATOM 0 HD12 ILE A 44 0.970 7.245 0.575 1.00 0.00 H new ATOM 0 HD13 ILE A 44 0.179 8.636 -0.203 1.00 0.00 H new ATOM 635 N VAL A 45 1.688 7.252 -4.096 1.00 0.00 N ATOM 636 CA VAL A 45 2.397 6.747 -5.264 1.00 0.00 C ATOM 637 C VAL A 45 3.166 5.494 -4.886 1.00 0.00 C ATOM 638 O VAL A 45 3.747 5.417 -3.801 1.00 0.00 O ATOM 639 CB VAL A 45 3.389 7.812 -5.826 1.00 0.00 C ATOM 640 CG1 VAL A 45 4.121 7.272 -7.052 1.00 0.00 C ATOM 641 CG2 VAL A 45 2.641 9.103 -6.163 1.00 0.00 C ATOM 0 H VAL A 45 2.278 7.755 -3.433 1.00 0.00 H new ATOM 0 HA VAL A 45 1.663 6.519 -6.037 1.00 0.00 H new ATOM 0 HB VAL A 45 4.133 8.034 -5.061 1.00 0.00 H new ATOM 0 HG11 VAL A 45 4.808 8.030 -7.429 1.00 0.00 H new ATOM 0 HG12 VAL A 45 4.682 6.379 -6.777 1.00 0.00 H new ATOM 0 HG13 VAL A 45 3.397 7.021 -7.827 1.00 0.00 H new ATOM 0 HG21 VAL A 45 3.343 9.839 -6.554 1.00 0.00 H new ATOM 0 HG22 VAL A 45 1.877 8.896 -6.913 1.00 0.00 H new ATOM 0 HG23 VAL A 45 2.169 9.495 -5.263 1.00 0.00 H new ATOM 651 N ILE A 46 3.182 4.519 -5.783 1.00 0.00 N ATOM 652 CA ILE A 46 3.759 3.205 -5.486 1.00 0.00 C ATOM 653 C ILE A 46 4.680 2.787 -6.618 1.00 0.00 C ATOM 654 O ILE A 46 4.224 2.445 -7.716 1.00 0.00 O ATOM 655 CB ILE A 46 2.662 2.122 -5.290 1.00 0.00 C ATOM 656 CG1 ILE A 46 1.673 2.527 -4.169 1.00 0.00 C ATOM 657 CG2 ILE A 46 3.291 0.766 -4.966 1.00 0.00 C ATOM 658 CD1 ILE A 46 0.565 1.515 -3.945 1.00 0.00 C ATOM 0 H ILE A 46 2.803 4.608 -6.726 1.00 0.00 H new ATOM 0 HA ILE A 46 4.318 3.291 -4.554 1.00 0.00 H new ATOM 0 HB ILE A 46 2.109 2.039 -6.226 1.00 0.00 H new ATOM 0 HG12 ILE A 46 2.225 2.661 -3.239 1.00 0.00 H new ATOM 0 HG13 ILE A 46 1.229 3.491 -4.418 1.00 0.00 H new ATOM 0 HG21 ILE A 46 2.505 0.023 -4.833 1.00 0.00 H new ATOM 0 HG22 ILE A 46 3.943 0.462 -5.785 1.00 0.00 H new ATOM 0 HG23 ILE A 46 3.874 0.845 -4.049 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -0.090 1.863 -3.146 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -0.012 1.398 -4.862 1.00 0.00 H new ATOM 0 HD13 ILE A 46 1.000 0.555 -3.665 1.00 0.00 H new ATOM 670 N ALA A 47 5.996 2.829 -6.388 1.00 0.00 N ATOM 671 CA ALA A 47 6.958 2.434 -7.403 1.00 0.00 C ATOM 672 C ALA A 47 7.146 0.915 -7.411 1.00 0.00 C ATOM 673 O ALA A 47 7.244 0.297 -6.341 1.00 0.00 O ATOM 674 CB ALA A 47 8.297 3.123 -7.163 1.00 0.00 C ATOM 0 H ALA A 47 6.412 3.133 -5.508 1.00 0.00 H new ATOM 0 HA ALA A 47 6.571 2.741 -8.375 1.00 0.00 H new ATOM 0 HB1 ALA A 47 9.007 2.817 -7.932 1.00 0.00 H new ATOM 0 HB2 ALA A 47 8.162 4.204 -7.203 1.00 0.00 H new ATOM 0 HB3 ALA A 47 8.680 2.842 -6.182 1.00 0.00 H new ATOM 680 N HIS A 48 7.146 0.333 -8.590 1.00 0.00 N ATOM 681 CA HIS A 48 7.338 -1.120 -8.723 1.00 0.00 C ATOM 682 C HIS A 48 8.130 -1.427 -9.986 1.00 0.00 C ATOM 683 O HIS A 48 7.562 -1.509 -11.077 1.00 0.00 O ATOM 684 CB HIS A 48 5.982 -1.859 -8.759 1.00 0.00 C ATOM 685 CG HIS A 48 6.087 -3.348 -8.951 1.00 0.00 C ATOM 686 ND1 HIS A 48 6.120 -4.252 -7.913 1.00 0.00 N ATOM 687 CD2 HIS A 48 6.172 -4.075 -10.093 1.00 0.00 C ATOM 688 CE1 HIS A 48 6.221 -5.466 -8.391 1.00 0.00 C ATOM 689 NE2 HIS A 48 6.253 -5.403 -9.720 1.00 0.00 N ATOM 0 H HIS A 48 7.017 0.827 -9.473 1.00 0.00 H new ATOM 0 HA HIS A 48 7.894 -1.470 -7.854 1.00 0.00 H new ATOM 0 HB2 HIS A 48 5.451 -1.662 -7.828 1.00 0.00 H new ATOM 0 HB3 HIS A 48 5.377 -1.443 -9.565 1.00 0.00 H new ATOM 0 HD2 HIS A 48 6.176 -3.689 -11.102 1.00 0.00 H new ATOM 0 HE1 HIS A 48 6.270 -6.371 -7.803 1.00 0.00 H new ATOM 0 HE2 HIS A 48 6.325 -6.199 -10.354 1.00 0.00 H new ATOM 698 N GLY A 49 9.439 -1.585 -9.855 1.00 0.00 N ATOM 699 CA GLY A 49 10.249 -1.967 -10.979 1.00 0.00 C ATOM 700 C GLY A 49 10.613 -0.767 -11.818 1.00 0.00 C ATOM 701 O GLY A 49 11.416 0.075 -11.380 1.00 0.00 O ATOM 0 H GLY A 49 9.951 -1.453 -8.983 1.00 0.00 H new ATOM 0 HA2 GLY A 49 11.157 -2.458 -10.627 1.00 0.00 H new ATOM 0 HA3 GLY A 49 9.711 -2.692 -11.590 1.00 0.00 H new ATOM 705 N ASP A 50 10.033 -0.655 -13.007 1.00 0.00 N ATOM 706 CA ASP A 50 10.298 0.467 -13.895 1.00 0.00 C ATOM 707 C ASP A 50 9.111 1.421 -13.938 1.00 0.00 C ATOM 708 O ASP A 50 9.261 2.585 -14.337 1.00 0.00 O ATOM 709 CB ASP A 50 10.604 -0.019 -15.322 1.00 0.00 C ATOM 710 CG ASP A 50 9.354 -0.288 -16.137 1.00 0.00 C ATOM 711 OD1 ASP A 50 8.745 -1.363 -15.979 1.00 0.00 O ATOM 712 OD2 ASP A 50 8.981 0.588 -16.964 1.00 0.00 O ATOM 0 H ASP A 50 9.370 -1.335 -13.380 1.00 0.00 H new ATOM 0 HA ASP A 50 11.168 0.993 -13.501 1.00 0.00 H new ATOM 0 HB2 ASP A 50 11.210 0.729 -15.833 1.00 0.00 H new ATOM 0 HB3 ASP A 50 11.200 -0.930 -15.270 1.00 0.00 H new ATOM 717 N ASP A 51 7.921 0.948 -13.554 1.00 0.00 N ATOM 718 CA ASP A 51 6.702 1.725 -13.665 1.00 0.00 C ATOM 719 C ASP A 51 6.315 2.340 -12.326 1.00 0.00 C ATOM 720 O ASP A 51 6.851 1.951 -11.278 1.00 0.00 O ATOM 721 CB ASP A 51 5.575 0.836 -14.210 1.00 0.00 C ATOM 722 CG ASP A 51 4.267 1.582 -14.472 1.00 0.00 C ATOM 723 OD1 ASP A 51 4.326 2.723 -14.976 1.00 0.00 O ATOM 724 OD2 ASP A 51 3.182 1.021 -14.204 1.00 0.00 O ATOM 0 H ASP A 51 7.785 0.017 -13.160 1.00 0.00 H new ATOM 0 HA ASP A 51 6.872 2.548 -14.360 1.00 0.00 H new ATOM 0 HB2 ASP A 51 5.909 0.372 -15.138 1.00 0.00 H new ATOM 0 HB3 ASP A 51 5.386 0.030 -13.500 1.00 0.00 H new ATOM 729 N ARG A 52 5.389 3.279 -12.346 1.00 0.00 N ATOM 730 CA ARG A 52 4.956 3.994 -11.145 1.00 0.00 C ATOM 731 C ARG A 52 3.439 3.975 -11.048 1.00 0.00 C ATOM 732 O ARG A 52 2.746 4.409 -11.963 1.00 0.00 O ATOM 733 CB ARG A 52 5.467 5.444 -11.174 1.00 0.00 C ATOM 734 CG ARG A 52 6.977 5.570 -11.261 1.00 0.00 C ATOM 735 CD ARG A 52 7.669 4.999 -10.033 1.00 0.00 C ATOM 736 NE ARG A 52 9.125 4.946 -10.214 1.00 0.00 N ATOM 737 CZ ARG A 52 10.012 5.485 -9.374 1.00 0.00 C ATOM 738 NH1 ARG A 52 9.605 6.128 -8.287 1.00 0.00 N ATOM 739 NH2 ARG A 52 11.314 5.390 -9.632 1.00 0.00 N ATOM 0 H ARG A 52 4.909 3.574 -13.196 1.00 0.00 H new ATOM 0 HA ARG A 52 5.373 3.496 -10.270 1.00 0.00 H new ATOM 0 HB2 ARG A 52 5.021 5.958 -12.026 1.00 0.00 H new ATOM 0 HB3 ARG A 52 5.122 5.957 -10.276 1.00 0.00 H new ATOM 0 HG2 ARG A 52 7.333 5.052 -12.151 1.00 0.00 H new ATOM 0 HG3 ARG A 52 7.247 6.620 -11.374 1.00 0.00 H new ATOM 0 HD2 ARG A 52 7.431 5.610 -9.162 1.00 0.00 H new ATOM 0 HD3 ARG A 52 7.289 3.997 -9.832 1.00 0.00 H new ATOM 0 HE ARG A 52 9.484 4.464 -11.038 1.00 0.00 H new ATOM 0 HH11 ARG A 52 8.608 6.213 -8.088 1.00 0.00 H new ATOM 0 HH12 ARG A 52 10.289 6.537 -7.650 1.00 0.00 H new ATOM 0 HH21 ARG A 52 11.634 4.906 -10.471 1.00 0.00 H new ATOM 0 HH22 ARG A 52 11.992 5.801 -8.991 1.00 0.00 H new ATOM 753 N TYR A 53 2.949 3.476 -9.933 1.00 0.00 N ATOM 754 CA TYR A 53 1.512 3.303 -9.722 1.00 0.00 C ATOM 755 C TYR A 53 1.002 4.402 -8.782 1.00 0.00 C ATOM 756 O TYR A 53 1.783 5.102 -8.151 1.00 0.00 O ATOM 757 CB TYR A 53 1.221 1.921 -9.118 1.00 0.00 C ATOM 758 CG TYR A 53 1.553 0.751 -10.048 1.00 0.00 C ATOM 759 CD1 TYR A 53 2.871 0.352 -10.264 1.00 0.00 C ATOM 760 CD2 TYR A 53 0.544 0.066 -10.712 1.00 0.00 C ATOM 761 CE1 TYR A 53 3.166 -0.702 -11.113 1.00 0.00 C ATOM 762 CE2 TYR A 53 0.823 -0.982 -11.548 1.00 0.00 C ATOM 763 CZ TYR A 53 2.148 -1.368 -11.744 1.00 0.00 C ATOM 764 OH TYR A 53 2.432 -2.431 -12.592 1.00 0.00 O ATOM 0 H TYR A 53 3.525 3.178 -9.146 1.00 0.00 H new ATOM 0 HA TYR A 53 1.000 3.375 -10.681 1.00 0.00 H new ATOM 0 HB2 TYR A 53 1.792 1.812 -8.196 1.00 0.00 H new ATOM 0 HB3 TYR A 53 0.166 1.869 -8.848 1.00 0.00 H new ATOM 0 HD1 TYR A 53 3.674 0.872 -9.762 1.00 0.00 H new ATOM 0 HD2 TYR A 53 -0.483 0.366 -10.566 1.00 0.00 H new ATOM 0 HE1 TYR A 53 4.192 -0.997 -11.277 1.00 0.00 H new ATOM 0 HE2 TYR A 53 0.023 -1.505 -12.051 1.00 0.00 H new ATOM 0 HH TYR A 53 1.596 -2.791 -12.956 1.00 0.00 H new ATOM 774 N ARG A 54 -0.322 4.535 -8.729 1.00 0.00 N ATOM 775 CA ARG A 54 -0.964 5.510 -7.854 1.00 0.00 C ATOM 776 C ARG A 54 -2.136 4.862 -7.121 1.00 0.00 C ATOM 777 O ARG A 54 -3.123 4.464 -7.737 1.00 0.00 O ATOM 778 CB ARG A 54 -1.461 6.724 -8.655 1.00 0.00 C ATOM 779 CG ARG A 54 -0.360 7.644 -9.157 1.00 0.00 C ATOM 780 CD ARG A 54 -0.924 8.763 -10.031 1.00 0.00 C ATOM 781 NE ARG A 54 0.063 9.782 -10.328 1.00 0.00 N ATOM 782 CZ ARG A 54 0.201 10.408 -11.518 1.00 0.00 C ATOM 783 NH1 ARG A 54 -0.555 10.032 -12.538 1.00 0.00 N ATOM 784 NH2 ARG A 54 1.090 11.362 -11.660 1.00 0.00 N ATOM 0 H ARG A 54 -0.971 3.977 -9.284 1.00 0.00 H new ATOM 0 HA ARG A 54 -0.227 5.853 -7.128 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -2.037 6.368 -9.509 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -2.142 7.301 -8.030 1.00 0.00 H new ATOM 0 HG2 ARG A 54 0.171 8.076 -8.308 1.00 0.00 H new ATOM 0 HG3 ARG A 54 0.367 7.066 -9.727 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -1.297 8.339 -10.963 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -1.775 9.221 -9.526 1.00 0.00 H new ATOM 0 HE ARG A 54 0.704 10.048 -9.580 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -1.232 9.278 -12.420 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -0.461 10.496 -13.441 1.00 0.00 H new ATOM 0 HH21 ARG A 54 1.678 11.632 -10.872 1.00 0.00 H new ATOM 0 HH22 ARG A 54 1.193 11.833 -12.559 1.00 0.00 H new ATOM 798 N LEU A 55 -2.000 4.743 -5.808 1.00 0.00 N ATOM 799 CA LEU A 55 -3.075 4.285 -4.956 1.00 0.00 C ATOM 800 C LEU A 55 -3.811 5.507 -4.428 1.00 0.00 C ATOM 801 O LEU A 55 -3.227 6.330 -3.727 1.00 0.00 O ATOM 802 CB LEU A 55 -2.507 3.447 -3.783 1.00 0.00 C ATOM 803 CG LEU A 55 -3.557 2.710 -2.927 1.00 0.00 C ATOM 804 CD1 LEU A 55 -4.232 1.606 -3.717 1.00 0.00 C ATOM 805 CD2 LEU A 55 -2.930 2.158 -1.656 1.00 0.00 C ATOM 0 H LEU A 55 -1.138 4.963 -5.308 1.00 0.00 H new ATOM 0 HA LEU A 55 -3.760 3.651 -5.519 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -1.812 2.711 -4.188 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -1.931 4.106 -3.133 1.00 0.00 H new ATOM 0 HG LEU A 55 -4.321 3.433 -2.643 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -4.967 1.105 -3.087 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -4.731 2.034 -4.587 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -3.484 0.885 -4.046 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -3.690 1.643 -1.069 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -2.136 1.458 -1.916 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -2.513 2.977 -1.070 1.00 0.00 H new ATOM 817 N ARG A 56 -5.088 5.645 -4.766 1.00 0.00 N ATOM 818 CA ARG A 56 -5.813 6.879 -4.452 1.00 0.00 C ATOM 819 C ARG A 56 -7.105 6.582 -3.685 1.00 0.00 C ATOM 820 O ARG A 56 -7.754 5.566 -3.901 1.00 0.00 O ATOM 821 CB ARG A 56 -6.123 7.661 -5.741 1.00 0.00 C ATOM 822 CG ARG A 56 -6.846 8.998 -5.493 1.00 0.00 C ATOM 823 CD ARG A 56 -7.213 9.710 -6.795 1.00 0.00 C ATOM 824 NE ARG A 56 -6.075 10.338 -7.454 1.00 0.00 N ATOM 825 CZ ARG A 56 -6.185 11.283 -8.398 1.00 0.00 C ATOM 826 NH1 ARG A 56 -7.387 11.739 -8.745 1.00 0.00 N ATOM 827 NH2 ARG A 56 -5.095 11.792 -8.957 1.00 0.00 N ATOM 0 H ARG A 56 -5.638 4.934 -5.249 1.00 0.00 H new ATOM 0 HA ARG A 56 -5.176 7.491 -3.814 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -5.191 7.855 -6.271 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -6.738 7.041 -6.393 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -7.751 8.817 -4.913 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -6.208 9.648 -4.894 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -7.667 8.991 -7.477 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -7.966 10.470 -6.585 1.00 0.00 H new ATOM 0 HE ARG A 56 -5.139 10.040 -7.180 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -8.223 11.369 -8.292 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -7.472 12.458 -9.463 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -4.173 11.464 -8.668 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -5.179 12.511 -9.675 1.00 0.00 H new ATOM 841 N LEU A 57 -7.472 7.503 -2.790 1.00 0.00 N ATOM 842 CA LEU A 57 -8.668 7.380 -1.980 1.00 0.00 C ATOM 843 C LEU A 57 -9.751 8.295 -2.546 1.00 0.00 C ATOM 844 O LEU A 57 -9.463 9.440 -2.918 1.00 0.00 O ATOM 845 CB LEU A 57 -8.353 7.756 -0.516 1.00 0.00 C ATOM 846 CG LEU A 57 -9.137 7.016 0.590 1.00 0.00 C ATOM 847 CD1 LEU A 57 -8.660 7.445 1.977 1.00 0.00 C ATOM 848 CD2 LEU A 57 -10.647 7.248 0.480 1.00 0.00 C ATOM 0 H LEU A 57 -6.940 8.355 -2.613 1.00 0.00 H new ATOM 0 HA LEU A 57 -9.023 6.350 -2.001 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -7.290 7.588 -0.346 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -8.529 8.825 -0.397 1.00 0.00 H new ATOM 0 HG LEU A 57 -8.943 5.953 0.450 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -9.227 6.910 2.739 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -7.600 7.214 2.085 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -8.812 8.518 2.098 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -11.157 6.708 1.278 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -10.859 8.313 0.569 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -11.001 6.887 -0.486 1.00 0.00 H new ATOM 860 N THR A 58 -10.973 7.813 -2.603 1.00 0.00 N ATOM 861 CA THR A 58 -12.098 8.606 -3.106 1.00 0.00 C ATOM 862 C THR A 58 -12.721 9.406 -1.968 1.00 0.00 C ATOM 863 O THR A 58 -12.239 9.351 -0.831 1.00 0.00 O ATOM 864 CB THR A 58 -13.161 7.691 -3.745 1.00 0.00 C ATOM 865 OG1 THR A 58 -13.529 6.662 -2.824 1.00 0.00 O ATOM 866 CG2 THR A 58 -12.641 7.048 -5.028 1.00 0.00 C ATOM 0 H THR A 58 -11.225 6.870 -2.307 1.00 0.00 H new ATOM 0 HA THR A 58 -11.726 9.293 -3.866 1.00 0.00 H new ATOM 0 HB THR A 58 -14.028 8.305 -3.990 1.00 0.00 H new ATOM 0 HG1 THR A 58 -12.807 6.002 -2.765 1.00 0.00 H new ATOM 0 HG21 THR A 58 -13.414 6.409 -5.454 1.00 0.00 H new ATOM 0 HG22 THR A 58 -12.378 7.826 -5.744 1.00 0.00 H new ATOM 0 HG23 THR A 58 -11.759 6.449 -4.803 1.00 0.00 H new ATOM 874 N SER A 59 -13.785 10.151 -2.276 1.00 0.00 N ATOM 875 CA SER A 59 -14.460 10.967 -1.267 1.00 0.00 C ATOM 876 C SER A 59 -15.113 10.106 -0.173 1.00 0.00 C ATOM 877 O SER A 59 -16.315 9.847 -0.202 1.00 0.00 O ATOM 878 CB SER A 59 -15.523 11.843 -1.952 1.00 0.00 C ATOM 879 OG SER A 59 -14.955 12.596 -3.007 1.00 0.00 O ATOM 0 H SER A 59 -14.194 10.206 -3.209 1.00 0.00 H new ATOM 0 HA SER A 59 -13.712 11.594 -0.782 1.00 0.00 H new ATOM 0 HB2 SER A 59 -16.324 11.213 -2.340 1.00 0.00 H new ATOM 0 HB3 SER A 59 -15.972 12.515 -1.221 1.00 0.00 H new ATOM 0 HG SER A 59 -15.650 13.144 -3.429 1.00 0.00 H new ATOM 885 N GLN A 60 -14.278 9.631 0.761 1.00 0.00 N ATOM 886 CA GLN A 60 -14.736 8.874 1.948 1.00 0.00 C ATOM 887 C GLN A 60 -15.447 7.572 1.539 1.00 0.00 C ATOM 888 O GLN A 60 -16.131 6.943 2.345 1.00 0.00 O ATOM 889 CB GLN A 60 -15.686 9.733 2.780 1.00 0.00 C ATOM 890 CG GLN A 60 -15.944 9.198 4.192 1.00 0.00 C ATOM 891 CD GLN A 60 -17.037 9.971 4.915 1.00 0.00 C ATOM 892 OE1 GLN A 60 -18.205 9.581 4.896 1.00 0.00 O ATOM 893 NE2 GLN A 60 -16.667 11.089 5.525 1.00 0.00 N ATOM 0 H GLN A 60 -13.267 9.757 0.721 1.00 0.00 H new ATOM 0 HA GLN A 60 -13.858 8.616 2.540 1.00 0.00 H new ATOM 0 HB2 GLN A 60 -15.276 10.740 2.855 1.00 0.00 H new ATOM 0 HB3 GLN A 60 -16.638 9.815 2.255 1.00 0.00 H new ATOM 0 HG2 GLN A 60 -16.225 8.146 4.133 1.00 0.00 H new ATOM 0 HG3 GLN A 60 -15.022 9.250 4.771 1.00 0.00 H new ATOM 0 HE21 GLN A 60 -15.688 11.375 5.516 1.00 0.00 H new ATOM 0 HE22 GLN A 60 -17.362 11.663 6.003 1.00 0.00 H new ATOM 902 N ASN A 61 -15.260 7.141 0.294 1.00 0.00 N ATOM 903 CA ASN A 61 -15.978 5.984 -0.237 1.00 0.00 C ATOM 904 C ASN A 61 -15.130 4.724 -0.164 1.00 0.00 C ATOM 905 O ASN A 61 -15.449 3.793 0.593 1.00 0.00 O ATOM 906 CB ASN A 61 -16.432 6.270 -1.682 1.00 0.00 C ATOM 907 CG ASN A 61 -17.527 5.331 -2.155 1.00 0.00 C ATOM 908 OD1 ASN A 61 -17.128 4.247 -2.791 1.00 0.00 O flip ATOM 909 ND2 ASN A 61 -18.713 5.595 -1.980 1.00 0.00 N flip ATOM 0 H ASN A 61 -14.617 7.576 -0.367 1.00 0.00 H new ATOM 0 HA ASN A 61 -16.861 5.810 0.379 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -16.788 7.298 -1.749 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -15.575 6.186 -2.350 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -18.978 6.445 -1.482 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -19.433 4.964 -2.332 1.00 0.00 H new ATOM 916 N LYS A 62 -14.062 4.677 -0.954 1.00 0.00 N ATOM 917 CA LYS A 62 -13.131 3.543 -0.973 1.00 0.00 C ATOM 918 C LYS A 62 -11.819 3.920 -1.643 1.00 0.00 C ATOM 919 O LYS A 62 -11.585 5.108 -1.893 1.00 0.00 O ATOM 920 CB LYS A 62 -13.789 2.295 -1.643 1.00 0.00 C ATOM 921 CG LYS A 62 -14.381 2.527 -3.042 1.00 0.00 C ATOM 922 CD LYS A 62 -13.314 2.459 -4.136 1.00 0.00 C ATOM 923 CE LYS A 62 -13.923 2.055 -5.494 1.00 0.00 C ATOM 924 NZ LYS A 62 -15.019 2.939 -5.913 1.00 0.00 N ATOM 0 H LYS A 62 -13.813 5.424 -1.602 1.00 0.00 H new ATOM 0 HA LYS A 62 -12.899 3.276 0.058 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -13.041 1.505 -1.711 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -14.581 1.929 -0.989 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -15.150 1.779 -3.239 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -14.869 3.501 -3.072 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -12.825 3.428 -4.229 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -12.545 1.740 -3.852 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -13.142 2.066 -6.255 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -14.292 1.031 -5.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -15.311 2.695 -6.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -15.826 2.821 -5.268 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -14.697 3.928 -5.887 1.00 0.00 H new ATOM 938 N LEU A 63 -10.981 2.949 -1.955 1.00 0.00 N ATOM 939 CA LEU A 63 -9.675 3.217 -2.565 1.00 0.00 C ATOM 940 C LEU A 63 -9.488 2.392 -3.832 1.00 0.00 C ATOM 941 O LEU A 63 -10.147 1.356 -4.002 1.00 0.00 O ATOM 942 CB LEU A 63 -8.509 2.969 -1.578 1.00 0.00 C ATOM 943 CG LEU A 63 -8.274 1.506 -1.142 1.00 0.00 C ATOM 944 CD1 LEU A 63 -6.887 1.348 -0.537 1.00 0.00 C ATOM 945 CD2 LEU A 63 -9.341 1.046 -0.143 1.00 0.00 C ATOM 0 H LEU A 63 -11.175 1.960 -1.798 1.00 0.00 H new ATOM 0 HA LEU A 63 -9.658 4.274 -2.830 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -7.591 3.341 -2.034 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -8.686 3.567 -0.684 1.00 0.00 H new ATOM 0 HG LEU A 63 -8.347 0.878 -2.030 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -6.738 0.311 -0.235 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -6.134 1.623 -1.276 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -6.794 1.997 0.334 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -9.148 0.012 0.145 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -9.309 1.681 0.742 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -10.326 1.117 -0.604 1.00 0.00 H new ATOM 957 N ILE A 64 -8.599 2.842 -4.707 1.00 0.00 N ATOM 958 CA ILE A 64 -8.387 2.213 -6.002 1.00 0.00 C ATOM 959 C ILE A 64 -6.928 2.270 -6.414 1.00 0.00 C ATOM 960 O ILE A 64 -6.128 2.988 -5.804 1.00 0.00 O ATOM 961 CB ILE A 64 -9.274 2.841 -7.116 1.00 0.00 C ATOM 962 CG1 ILE A 64 -9.284 4.388 -7.044 1.00 0.00 C ATOM 963 CG2 ILE A 64 -10.694 2.289 -7.057 1.00 0.00 C ATOM 964 CD1 ILE A 64 -8.030 5.063 -7.567 1.00 0.00 C ATOM 0 H ILE A 64 -8.005 3.654 -4.538 1.00 0.00 H new ATOM 0 HA ILE A 64 -8.681 1.170 -5.886 1.00 0.00 H new ATOM 0 HB ILE A 64 -8.834 2.562 -8.074 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -10.140 4.757 -7.609 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -9.434 4.687 -6.007 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -11.294 2.743 -7.845 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -10.670 1.208 -7.196 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -11.134 2.520 -6.087 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -8.133 6.144 -7.474 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -7.169 4.730 -6.988 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -7.886 4.801 -8.615 1.00 0.00 H new ATOM 976 N LEU A 65 -6.604 1.527 -7.472 1.00 0.00 N ATOM 977 CA LEU A 65 -5.267 1.539 -8.050 1.00 0.00 C ATOM 978 C LEU A 65 -5.381 2.182 -9.430 1.00 0.00 C ATOM 979 O LEU A 65 -6.352 1.935 -10.154 1.00 0.00 O ATOM 980 CB LEU A 65 -4.725 0.084 -8.154 1.00 0.00 C ATOM 981 CG LEU A 65 -3.268 -0.078 -8.645 1.00 0.00 C ATOM 982 CD1 LEU A 65 -3.145 0.151 -10.148 1.00 0.00 C ATOM 983 CD2 LEU A 65 -2.331 0.849 -7.864 1.00 0.00 C ATOM 0 H LEU A 65 -7.258 0.905 -7.947 1.00 0.00 H new ATOM 0 HA LEU A 65 -4.571 2.103 -7.430 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -4.807 -0.381 -7.172 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -5.375 -0.475 -8.827 1.00 0.00 H new ATOM 0 HG LEU A 65 -2.968 -1.109 -8.456 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -2.105 0.028 -10.451 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -3.766 -0.571 -10.678 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -3.476 1.161 -10.390 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -1.310 0.721 -8.223 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -2.640 1.884 -8.009 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -2.376 0.602 -6.803 1.00 0.00 H new ATOM 995 N THR A 66 -4.395 2.977 -9.798 1.00 0.00 N ATOM 996 CA THR A 66 -4.472 3.808 -11.000 1.00 0.00 C ATOM 997 C THR A 66 -3.071 4.308 -11.345 1.00 0.00 C ATOM 998 O THR A 66 -2.112 4.002 -10.647 1.00 0.00 O ATOM 999 CB THR A 66 -5.466 4.976 -10.845 1.00 0.00 C ATOM 1000 OG1 THR A 66 -5.555 5.722 -12.083 1.00 0.00 O ATOM 1001 CG2 THR A 66 -5.043 5.915 -9.714 1.00 0.00 C ATOM 0 H THR A 66 -3.521 3.070 -9.281 1.00 0.00 H new ATOM 0 HA THR A 66 -4.855 3.199 -11.819 1.00 0.00 H new ATOM 0 HB THR A 66 -6.441 4.555 -10.600 1.00 0.00 H new ATOM 0 HG1 THR A 66 -6.190 6.461 -11.975 1.00 0.00 H new ATOM 0 HG21 THR A 66 -5.763 6.729 -9.628 1.00 0.00 H new ATOM 0 HG22 THR A 66 -5.008 5.362 -8.776 1.00 0.00 H new ATOM 0 HG23 THR A 66 -4.056 6.325 -9.931 1.00 0.00 H new ATOM 1009 N LYS A 67 -2.981 5.075 -12.439 1.00 0.00 N ATOM 1010 CA LYS A 67 -1.767 5.824 -12.742 1.00 0.00 C ATOM 1011 C LYS A 67 -2.066 6.820 -13.881 1.00 0.00 C ATOM 1012 O LYS A 67 -1.973 8.046 -13.626 1.00 0.00 O ATOM 1013 CB LYS A 67 -0.574 4.916 -13.096 1.00 0.00 C ATOM 1014 CG LYS A 67 -0.766 3.994 -14.298 1.00 0.00 C ATOM 1015 CD LYS A 67 0.552 3.345 -14.692 1.00 0.00 C ATOM 1016 CE LYS A 67 0.408 2.508 -15.967 1.00 0.00 C ATOM 1017 NZ LYS A 67 1.733 1.967 -16.403 1.00 0.00 N ATOM 1018 OXT LYS A 67 -2.448 6.382 -14.981 1.00 0.00 O ATOM 0 H LYS A 67 -3.731 5.189 -13.121 1.00 0.00 H new ATOM 0 HA LYS A 67 -1.469 6.364 -11.843 1.00 0.00 H new ATOM 0 HB2 LYS A 67 0.294 5.548 -13.283 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -0.340 4.302 -12.226 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -1.499 3.224 -14.059 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -1.163 4.562 -15.139 1.00 0.00 H new ATOM 0 HD2 LYS A 67 1.307 4.116 -14.845 1.00 0.00 H new ATOM 0 HD3 LYS A 67 0.904 2.712 -13.878 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -0.285 1.685 -15.790 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -0.019 3.119 -16.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 1.622 1.461 -17.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 2.404 2.751 -16.527 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 2.095 1.312 -15.681 1.00 0.00 H new TER 1032 LYS A 67 ATOM 1033 N MET B 1 -3.456 -62.768 32.735 1.00 0.00 N ATOM 1034 CA MET B 1 -2.811 -61.768 31.850 1.00 0.00 C ATOM 1035 C MET B 1 -2.538 -60.488 32.630 1.00 0.00 C ATOM 1036 O MET B 1 -3.265 -60.154 33.570 1.00 0.00 O ATOM 1037 CB MET B 1 -3.707 -61.475 30.634 1.00 0.00 C ATOM 1038 CG MET B 1 -4.154 -62.707 29.866 1.00 0.00 C ATOM 1039 SD MET B 1 -5.199 -63.794 30.854 1.00 0.00 S ATOM 1040 CE MET B 1 -5.476 -65.139 29.715 1.00 0.00 C ATOM 0 H1 MET B 1 -4.188 -63.281 32.203 1.00 0.00 H new ATOM 0 H2 MET B 1 -2.741 -63.441 33.078 1.00 0.00 H new ATOM 0 H3 MET B 1 -3.892 -62.284 33.546 1.00 0.00 H new ATOM 0 HA MET B 1 -1.864 -62.170 31.490 1.00 0.00 H new ATOM 0 HB2 MET B 1 -4.590 -60.934 30.972 1.00 0.00 H new ATOM 0 HB3 MET B 1 -3.169 -60.814 29.954 1.00 0.00 H new ATOM 0 HG2 MET B 1 -4.698 -62.397 28.974 1.00 0.00 H new ATOM 0 HG3 MET B 1 -3.277 -63.259 29.529 1.00 0.00 H new ATOM 0 HE1 MET B 1 -6.108 -65.891 30.187 1.00 0.00 H new ATOM 0 HE2 MET B 1 -5.969 -64.761 28.819 1.00 0.00 H new ATOM 0 HE3 MET B 1 -4.521 -65.587 29.442 1.00 0.00 H new ATOM 1052 N MET B 2 -1.496 -59.778 32.234 1.00 0.00 N ATOM 1053 CA MET B 2 -1.126 -58.518 32.873 1.00 0.00 C ATOM 1054 C MET B 2 -1.946 -57.365 32.281 1.00 0.00 C ATOM 1055 O MET B 2 -2.639 -57.549 31.277 1.00 0.00 O ATOM 1056 CB MET B 2 0.372 -58.249 32.709 1.00 0.00 C ATOM 1057 CG MET B 2 0.856 -58.267 31.266 1.00 0.00 C ATOM 1058 SD MET B 2 0.728 -59.893 30.493 1.00 0.00 S ATOM 1059 CE MET B 2 1.405 -59.567 28.867 1.00 0.00 C ATOM 0 H MET B 2 -0.883 -60.052 31.466 1.00 0.00 H new ATOM 0 HA MET B 2 -1.344 -58.592 33.938 1.00 0.00 H new ATOM 0 HB2 MET B 2 0.605 -57.278 33.146 1.00 0.00 H new ATOM 0 HB3 MET B 2 0.928 -58.996 33.276 1.00 0.00 H new ATOM 0 HG2 MET B 2 0.276 -57.549 30.686 1.00 0.00 H new ATOM 0 HG3 MET B 2 1.894 -57.937 31.234 1.00 0.00 H new ATOM 0 HE1 MET B 2 1.390 -60.483 28.276 1.00 0.00 H new ATOM 0 HE2 MET B 2 0.806 -58.804 28.370 1.00 0.00 H new ATOM 0 HE3 MET B 2 2.432 -59.215 28.964 1.00 0.00 H new ATOM 1069 N THR B 3 -1.878 -56.197 32.912 1.00 0.00 N ATOM 1070 CA THR B 3 -2.675 -55.036 32.514 1.00 0.00 C ATOM 1071 C THR B 3 -2.418 -54.666 31.043 1.00 0.00 C ATOM 1072 O THR B 3 -1.272 -54.665 30.563 1.00 0.00 O ATOM 1073 CB THR B 3 -2.397 -53.808 33.429 1.00 0.00 C ATOM 1074 OG1 THR B 3 -3.275 -52.717 33.098 1.00 0.00 O ATOM 1075 CG2 THR B 3 -0.941 -53.338 33.296 1.00 0.00 C ATOM 0 H THR B 3 -1.270 -56.026 33.713 1.00 0.00 H new ATOM 0 HA THR B 3 -3.723 -55.314 32.627 1.00 0.00 H new ATOM 0 HB THR B 3 -2.578 -54.121 34.457 1.00 0.00 H new ATOM 0 HG1 THR B 3 -3.086 -51.955 33.685 1.00 0.00 H new ATOM 0 HG21 THR B 3 -0.775 -52.479 33.946 1.00 0.00 H new ATOM 0 HG22 THR B 3 -0.270 -54.147 33.585 1.00 0.00 H new ATOM 0 HG23 THR B 3 -0.743 -53.054 32.262 1.00 0.00 H new ATOM 1083 N ALA B 4 -3.505 -54.388 30.321 1.00 0.00 N ATOM 1084 CA ALA B 4 -3.419 -54.001 28.921 1.00 0.00 C ATOM 1085 C ALA B 4 -4.167 -52.691 28.696 1.00 0.00 C ATOM 1086 O ALA B 4 -5.393 -52.671 28.688 1.00 0.00 O ATOM 1087 CB ALA B 4 -3.974 -55.104 28.013 1.00 0.00 C ATOM 0 H ALA B 4 -4.456 -54.425 30.689 1.00 0.00 H new ATOM 0 HA ALA B 4 -2.370 -53.855 28.665 1.00 0.00 H new ATOM 0 HB1 ALA B 4 -3.898 -54.790 26.972 1.00 0.00 H new ATOM 0 HB2 ALA B 4 -3.400 -56.019 28.159 1.00 0.00 H new ATOM 0 HB3 ALA B 4 -5.019 -55.288 28.261 1.00 0.00 H new ATOM 1093 N SER B 5 -3.421 -51.602 28.565 1.00 0.00 N ATOM 1094 CA SER B 5 -4.008 -50.282 28.397 1.00 0.00 C ATOM 1095 C SER B 5 -3.207 -49.474 27.393 1.00 0.00 C ATOM 1096 O SER B 5 -1.986 -49.687 27.257 1.00 0.00 O ATOM 1097 CB SER B 5 -4.061 -49.566 29.757 1.00 0.00 C ATOM 1098 OG SER B 5 -4.755 -48.332 29.666 1.00 0.00 O ATOM 0 H SER B 5 -2.401 -51.609 28.572 1.00 0.00 H new ATOM 0 HA SER B 5 -5.023 -50.384 28.014 1.00 0.00 H new ATOM 0 HB2 SER B 5 -4.551 -50.208 30.489 1.00 0.00 H new ATOM 0 HB3 SER B 5 -3.047 -49.389 30.117 1.00 0.00 H new ATOM 0 HG SER B 5 -4.774 -47.901 30.546 1.00 0.00 H new ATOM 1104 N ASP B 6 -3.864 -48.543 26.699 1.00 0.00 N ATOM 1105 CA ASP B 6 -3.222 -47.725 25.676 1.00 0.00 C ATOM 1106 C ASP B 6 -4.007 -46.452 25.416 1.00 0.00 C ATOM 1107 O ASP B 6 -5.225 -46.495 25.269 1.00 0.00 O ATOM 1108 CB ASP B 6 -3.038 -48.518 24.371 1.00 0.00 C ATOM 1109 CG ASP B 6 -2.415 -47.691 23.252 1.00 0.00 C ATOM 1110 OD1 ASP B 6 -1.208 -47.365 23.339 1.00 0.00 O ATOM 1111 OD2 ASP B 6 -3.116 -47.383 22.271 1.00 0.00 O ATOM 0 H ASP B 6 -4.854 -48.337 26.832 1.00 0.00 H new ATOM 0 HA ASP B 6 -2.237 -47.445 26.050 1.00 0.00 H new ATOM 0 HB2 ASP B 6 -2.409 -49.387 24.566 1.00 0.00 H new ATOM 0 HB3 ASP B 6 -4.007 -48.893 24.041 1.00 0.00 H new ATOM 1116 N ARG B 7 -3.317 -45.314 25.395 1.00 0.00 N ATOM 1117 CA ARG B 7 -3.926 -44.019 25.115 1.00 0.00 C ATOM 1118 C ARG B 7 -2.929 -43.102 24.404 1.00 0.00 C ATOM 1119 O ARG B 7 -1.885 -42.749 24.967 1.00 0.00 O ATOM 1120 CB ARG B 7 -4.419 -43.374 26.425 1.00 0.00 C ATOM 1121 CG ARG B 7 -4.800 -41.894 26.308 1.00 0.00 C ATOM 1122 CD ARG B 7 -5.877 -41.636 25.265 1.00 0.00 C ATOM 1123 NE ARG B 7 -6.326 -40.236 25.255 1.00 0.00 N ATOM 1124 CZ ARG B 7 -6.669 -39.562 24.150 1.00 0.00 C ATOM 1125 NH1 ARG B 7 -6.584 -40.149 22.954 1.00 0.00 N ATOM 1126 NH2 ARG B 7 -7.093 -38.315 24.244 1.00 0.00 N ATOM 0 H ARG B 7 -2.314 -45.266 25.573 1.00 0.00 H new ATOM 0 HA ARG B 7 -4.782 -44.167 24.456 1.00 0.00 H new ATOM 0 HB2 ARG B 7 -5.285 -43.930 26.784 1.00 0.00 H new ATOM 0 HB3 ARG B 7 -3.639 -43.476 27.180 1.00 0.00 H new ATOM 0 HG2 ARG B 7 -5.148 -41.537 27.277 1.00 0.00 H new ATOM 0 HG3 ARG B 7 -3.912 -41.315 26.055 1.00 0.00 H new ATOM 0 HD2 ARG B 7 -5.494 -41.899 24.279 1.00 0.00 H new ATOM 0 HD3 ARG B 7 -6.730 -42.287 25.459 1.00 0.00 H new ATOM 0 HE ARG B 7 -6.380 -39.746 26.148 1.00 0.00 H new ATOM 0 HH11 ARG B 7 -6.257 -41.113 22.881 1.00 0.00 H new ATOM 0 HH12 ARG B 7 -6.846 -39.634 22.113 1.00 0.00 H new ATOM 0 HH21 ARG B 7 -7.159 -37.866 25.158 1.00 0.00 H new ATOM 0 HH22 ARG B 7 -7.355 -37.801 23.403 1.00 0.00 H new ATOM 1140 N LEU B 8 -3.258 -42.725 23.181 1.00 0.00 N ATOM 1141 CA LEU B 8 -2.420 -41.830 22.391 1.00 0.00 C ATOM 1142 C LEU B 8 -3.148 -40.507 22.171 1.00 0.00 C ATOM 1143 O LEU B 8 -3.957 -40.370 21.245 1.00 0.00 O ATOM 1144 CB LEU B 8 -2.054 -42.480 21.045 1.00 0.00 C ATOM 1145 CG LEU B 8 -1.295 -43.822 21.137 1.00 0.00 C ATOM 1146 CD1 LEU B 8 -1.069 -44.402 19.743 1.00 0.00 C ATOM 1147 CD2 LEU B 8 0.030 -43.638 21.886 1.00 0.00 C ATOM 0 H LEU B 8 -4.109 -43.027 22.706 1.00 0.00 H new ATOM 0 HA LEU B 8 -1.494 -41.638 22.934 1.00 0.00 H new ATOM 0 HB2 LEU B 8 -2.971 -42.640 20.478 1.00 0.00 H new ATOM 0 HB3 LEU B 8 -1.446 -41.777 20.476 1.00 0.00 H new ATOM 0 HG LEU B 8 -1.901 -44.531 21.701 1.00 0.00 H new ATOM 0 HD11 LEU B 8 -0.533 -45.348 19.825 1.00 0.00 H new ATOM 0 HD12 LEU B 8 -2.031 -44.571 19.259 1.00 0.00 H new ATOM 0 HD13 LEU B 8 -0.482 -43.702 19.149 1.00 0.00 H new ATOM 0 HD21 LEU B 8 0.552 -44.593 21.942 1.00 0.00 H new ATOM 0 HD22 LEU B 8 0.651 -42.916 21.356 1.00 0.00 H new ATOM 0 HD23 LEU B 8 -0.169 -43.274 22.894 1.00 0.00 H new ATOM 1159 N GLY B 9 -2.892 -39.543 23.045 1.00 0.00 N ATOM 1160 CA GLY B 9 -3.501 -38.227 22.918 1.00 0.00 C ATOM 1161 C GLY B 9 -2.908 -37.451 21.748 1.00 0.00 C ATOM 1162 O GLY B 9 -2.001 -36.643 21.920 1.00 0.00 O ATOM 0 H GLY B 9 -2.269 -39.647 23.846 1.00 0.00 H new ATOM 0 HA2 GLY B 9 -4.577 -38.334 22.778 1.00 0.00 H new ATOM 0 HA3 GLY B 9 -3.354 -37.666 23.841 1.00 0.00 H new ATOM 1166 N ALA B 10 -3.417 -37.747 20.544 1.00 0.00 N ATOM 1167 CA ALA B 10 -2.943 -37.081 19.333 1.00 0.00 C ATOM 1168 C ALA B 10 -3.088 -35.571 19.443 1.00 0.00 C ATOM 1169 O ALA B 10 -4.205 -35.052 19.370 1.00 0.00 O ATOM 1170 CB ALA B 10 -3.697 -37.612 18.108 1.00 0.00 C ATOM 0 H ALA B 10 -4.151 -38.438 20.388 1.00 0.00 H new ATOM 0 HA ALA B 10 -1.882 -37.303 19.214 1.00 0.00 H new ATOM 0 HB1 ALA B 10 -3.335 -37.108 17.212 1.00 0.00 H new ATOM 0 HB2 ALA B 10 -3.529 -38.685 18.014 1.00 0.00 H new ATOM 0 HB3 ALA B 10 -4.764 -37.421 18.226 1.00 0.00 H new ATOM 1176 N ASP B 11 -1.978 -34.894 19.661 1.00 0.00 N ATOM 1177 CA ASP B 11 -1.989 -33.429 19.786 1.00 0.00 C ATOM 1178 C ASP B 11 -2.412 -32.798 18.467 1.00 0.00 C ATOM 1179 O ASP B 11 -1.716 -32.947 17.458 1.00 0.00 O ATOM 1180 CB ASP B 11 -0.590 -32.923 20.187 1.00 0.00 C ATOM 1181 CG ASP B 11 -0.552 -31.427 20.435 1.00 0.00 C ATOM 1182 OD1 ASP B 11 -0.322 -30.662 19.475 1.00 0.00 O ATOM 1183 OD2 ASP B 11 -0.720 -31.013 21.601 1.00 0.00 O ATOM 0 H ASP B 11 -1.057 -35.321 19.757 1.00 0.00 H new ATOM 0 HA ASP B 11 -2.703 -33.145 20.560 1.00 0.00 H new ATOM 0 HB2 ASP B 11 -0.265 -33.444 21.088 1.00 0.00 H new ATOM 0 HB3 ASP B 11 0.121 -33.174 19.400 1.00 0.00 H new ATOM 1188 N PRO B 12 -3.569 -32.105 18.446 1.00 0.00 N ATOM 1189 CA PRO B 12 -4.109 -31.472 17.223 1.00 0.00 C ATOM 1190 C PRO B 12 -3.299 -30.274 16.783 1.00 0.00 C ATOM 1191 O PRO B 12 -3.425 -29.840 15.619 1.00 0.00 O ATOM 1192 CB PRO B 12 -5.530 -31.052 17.652 1.00 0.00 C ATOM 1193 CG PRO B 12 -5.448 -30.873 19.124 1.00 0.00 C ATOM 1194 CD PRO B 12 -4.445 -31.870 19.625 1.00 0.00 C ATOM 0 HA PRO B 12 -4.088 -32.144 16.365 1.00 0.00 H new ATOM 0 HB2 PRO B 12 -5.835 -30.129 17.158 1.00 0.00 H new ATOM 0 HB3 PRO B 12 -6.264 -31.813 17.387 1.00 0.00 H new ATOM 0 HG2 PRO B 12 -5.142 -29.857 19.374 1.00 0.00 H new ATOM 0 HG3 PRO B 12 -6.421 -31.036 19.588 1.00 0.00 H new ATOM 0 HD2 PRO B 12 -3.881 -31.481 20.473 1.00 0.00 H new ATOM 0 HD3 PRO B 12 -4.926 -32.790 19.958 1.00 0.00 H new ATOM 1202 N THR B 13 -2.466 -29.748 17.687 1.00 0.00 N ATOM 1203 CA THR B 13 -1.660 -28.573 17.425 1.00 0.00 C ATOM 1204 C THR B 13 -2.543 -27.374 17.055 1.00 0.00 C ATOM 1205 O THR B 13 -2.888 -27.193 15.888 1.00 0.00 O ATOM 1206 CB THR B 13 -0.616 -28.835 16.315 1.00 0.00 C ATOM 1207 OG1 THR B 13 0.155 -30.016 16.631 1.00 0.00 O ATOM 1208 CG2 THR B 13 0.328 -27.647 16.132 1.00 0.00 C ATOM 0 H THR B 13 -2.338 -30.134 18.622 1.00 0.00 H new ATOM 0 HA THR B 13 -1.121 -28.338 18.343 1.00 0.00 H new ATOM 0 HB THR B 13 -1.160 -28.983 15.382 1.00 0.00 H new ATOM 0 HG1 THR B 13 0.030 -30.245 17.576 1.00 0.00 H new ATOM 0 HG21 THR B 13 1.046 -27.871 15.343 1.00 0.00 H new ATOM 0 HG22 THR B 13 -0.248 -26.763 15.858 1.00 0.00 H new ATOM 0 HG23 THR B 13 0.860 -27.458 17.064 1.00 0.00 H new ATOM 1216 N GLN B 14 -2.940 -26.608 18.054 1.00 0.00 N ATOM 1217 CA GLN B 14 -3.727 -25.398 17.826 1.00 0.00 C ATOM 1218 C GLN B 14 -2.830 -24.305 17.232 1.00 0.00 C ATOM 1219 O GLN B 14 -2.251 -23.478 17.944 1.00 0.00 O ATOM 1220 CB GLN B 14 -4.420 -24.891 19.118 1.00 0.00 C ATOM 1221 CG GLN B 14 -3.520 -24.757 20.343 1.00 0.00 C ATOM 1222 CD GLN B 14 -3.262 -26.079 21.038 1.00 0.00 C ATOM 1223 OE1 GLN B 14 -4.111 -26.980 21.018 1.00 0.00 O ATOM 1224 NE2 GLN B 14 -2.117 -26.213 21.682 1.00 0.00 N ATOM 0 H GLN B 14 -2.733 -26.798 19.035 1.00 0.00 H new ATOM 0 HA GLN B 14 -4.520 -25.646 17.121 1.00 0.00 H new ATOM 0 HB2 GLN B 14 -4.867 -23.919 18.911 1.00 0.00 H new ATOM 0 HB3 GLN B 14 -5.236 -25.572 19.362 1.00 0.00 H new ATOM 0 HG2 GLN B 14 -2.568 -24.320 20.041 1.00 0.00 H new ATOM 0 HG3 GLN B 14 -3.979 -24.065 21.050 1.00 0.00 H new ATOM 0 HE21 GLN B 14 -1.438 -25.452 21.679 1.00 0.00 H new ATOM 0 HE22 GLN B 14 -1.911 -27.078 22.182 1.00 0.00 H new ATOM 1233 N ALA B 15 -2.676 -24.360 15.908 1.00 0.00 N ATOM 1234 CA ALA B 15 -1.896 -23.403 15.159 1.00 0.00 C ATOM 1235 C ALA B 15 -2.320 -23.405 13.688 1.00 0.00 C ATOM 1236 O ALA B 15 -1.958 -24.335 12.944 1.00 0.00 O ATOM 1237 CB ALA B 15 -0.405 -23.703 15.292 1.00 0.00 C ATOM 0 H ALA B 15 -3.100 -25.084 15.328 1.00 0.00 H new ATOM 0 HA ALA B 15 -2.080 -22.410 15.569 1.00 0.00 H new ATOM 0 HB1 ALA B 15 0.166 -22.971 14.721 1.00 0.00 H new ATOM 0 HB2 ALA B 15 -0.115 -23.650 16.341 1.00 0.00 H new ATOM 0 HB3 ALA B 15 -0.199 -24.703 14.909 1.00 0.00 H new ATOM 1243 N ALA B 16 -3.127 -22.446 13.314 1.00 0.00 N ATOM 1244 CA ALA B 16 -3.658 -22.361 11.954 1.00 0.00 C ATOM 1245 C ALA B 16 -3.804 -20.916 11.514 1.00 0.00 C ATOM 1246 O ALA B 16 -4.901 -20.340 11.552 1.00 0.00 O ATOM 1247 CB ALA B 16 -4.994 -23.089 11.848 1.00 0.00 C ATOM 0 H ALA B 16 -3.441 -21.698 13.932 1.00 0.00 H new ATOM 0 HA ALA B 16 -2.946 -22.848 11.287 1.00 0.00 H new ATOM 0 HB1 ALA B 16 -5.370 -23.013 10.828 1.00 0.00 H new ATOM 0 HB2 ALA B 16 -4.858 -24.139 12.107 1.00 0.00 H new ATOM 0 HB3 ALA B 16 -5.710 -22.636 12.534 1.00 0.00 H new ATOM 1253 N SER B 17 -2.678 -20.314 11.132 1.00 0.00 N ATOM 1254 CA SER B 17 -2.626 -18.927 10.704 1.00 0.00 C ATOM 1255 C SER B 17 -1.220 -18.600 10.215 1.00 0.00 C ATOM 1256 O SER B 17 -0.250 -19.297 10.579 1.00 0.00 O ATOM 1257 CB SER B 17 -3.023 -17.989 11.847 1.00 0.00 C ATOM 1258 OG SER B 17 -3.038 -16.637 11.430 1.00 0.00 O ATOM 0 H SER B 17 -1.773 -20.783 11.113 1.00 0.00 H new ATOM 0 HA SER B 17 -3.336 -18.783 9.889 1.00 0.00 H new ATOM 0 HB2 SER B 17 -4.009 -18.266 12.220 1.00 0.00 H new ATOM 0 HB3 SER B 17 -2.324 -18.107 12.675 1.00 0.00 H new ATOM 0 HG SER B 17 -3.297 -16.065 12.183 1.00 0.00 H new ATOM 1264 N SER B 18 -1.095 -17.565 9.396 1.00 0.00 N ATOM 1265 CA SER B 18 0.198 -17.115 8.865 1.00 0.00 C ATOM 1266 C SER B 18 0.672 -15.861 9.577 1.00 0.00 C ATOM 1267 O SER B 18 0.228 -14.743 9.253 1.00 0.00 O ATOM 1268 CB SER B 18 0.099 -16.899 7.366 1.00 0.00 C ATOM 1269 OG SER B 18 -0.372 -18.059 6.707 1.00 0.00 O ATOM 0 H SER B 18 -1.887 -17.007 9.076 1.00 0.00 H new ATOM 0 HA SER B 18 0.941 -17.891 9.049 1.00 0.00 H new ATOM 0 HB2 SER B 18 -0.572 -16.065 7.161 1.00 0.00 H new ATOM 0 HB3 SER B 18 1.078 -16.626 6.971 1.00 0.00 H new ATOM 0 HG SER B 18 -0.427 -17.888 5.744 1.00 0.00 H new ATOM 1275 N PRO B 19 1.555 -15.998 10.589 1.00 0.00 N ATOM 1276 CA PRO B 19 2.064 -14.879 11.381 1.00 0.00 C ATOM 1277 C PRO B 19 2.963 -13.959 10.561 1.00 0.00 C ATOM 1278 O PRO B 19 3.009 -12.742 10.796 1.00 0.00 O ATOM 1279 CB PRO B 19 2.846 -15.544 12.514 1.00 0.00 C ATOM 1280 CG PRO B 19 3.250 -16.872 11.976 1.00 0.00 C ATOM 1281 CD PRO B 19 2.143 -17.297 11.030 1.00 0.00 C ATOM 0 HA PRO B 19 1.258 -14.240 11.743 1.00 0.00 H new ATOM 0 HB2 PRO B 19 3.716 -14.950 12.794 1.00 0.00 H new ATOM 0 HB3 PRO B 19 2.232 -15.651 13.408 1.00 0.00 H new ATOM 0 HG2 PRO B 19 4.205 -16.807 11.454 1.00 0.00 H new ATOM 0 HG3 PRO B 19 3.375 -17.597 12.780 1.00 0.00 H new ATOM 0 HD2 PRO B 19 2.531 -17.870 10.188 1.00 0.00 H new ATOM 0 HD3 PRO B 19 1.405 -17.924 11.530 1.00 0.00 H new ATOM 1289 N GLY B 20 3.671 -14.541 9.591 1.00 0.00 N ATOM 1290 CA GLY B 20 4.556 -13.786 8.712 1.00 0.00 C ATOM 1291 C GLY B 20 5.614 -13.005 9.477 1.00 0.00 C ATOM 1292 O GLY B 20 6.517 -13.599 10.075 1.00 0.00 O ATOM 0 H GLY B 20 3.645 -15.542 9.396 1.00 0.00 H new ATOM 0 HA2 GLY B 20 5.045 -14.471 8.020 1.00 0.00 H new ATOM 0 HA3 GLY B 20 3.963 -13.096 8.112 1.00 0.00 H new ATOM 1296 N GLY B 21 5.499 -11.682 9.463 1.00 0.00 N ATOM 1297 CA GLY B 21 6.416 -10.826 10.198 1.00 0.00 C ATOM 1298 C GLY B 21 5.897 -9.415 10.267 1.00 0.00 C ATOM 1299 O GLY B 21 5.042 -9.026 9.453 1.00 0.00 O ATOM 0 H GLY B 21 4.776 -11.180 8.948 1.00 0.00 H new ATOM 0 HA2 GLY B 21 6.555 -11.216 11.206 1.00 0.00 H new ATOM 0 HA3 GLY B 21 7.393 -10.835 9.716 1.00 0.00 H new ATOM 1303 N ALA B 22 6.373 -8.633 11.226 1.00 0.00 N ATOM 1304 CA ALA B 22 5.942 -7.243 11.371 1.00 0.00 C ATOM 1305 C ALA B 22 7.117 -6.311 11.103 1.00 0.00 C ATOM 1306 O ALA B 22 8.197 -6.489 11.682 1.00 0.00 O ATOM 1307 CB ALA B 22 5.364 -7.009 12.761 1.00 0.00 C ATOM 0 H ALA B 22 7.059 -8.935 11.918 1.00 0.00 H new ATOM 0 HA ALA B 22 5.158 -7.032 10.643 1.00 0.00 H new ATOM 0 HB1 ALA B 22 5.048 -5.970 12.853 1.00 0.00 H new ATOM 0 HB2 ALA B 22 4.506 -7.664 12.913 1.00 0.00 H new ATOM 0 HB3 ALA B 22 6.124 -7.225 13.512 1.00 0.00 H new ATOM 1313 N ARG B 23 6.913 -5.327 10.249 1.00 0.00 N ATOM 1314 CA ARG B 23 7.992 -4.371 9.909 1.00 0.00 C ATOM 1315 C ARG B 23 7.395 -2.981 9.723 1.00 0.00 C ATOM 1316 O ARG B 23 6.174 -2.839 9.634 1.00 0.00 O ATOM 1317 CB ARG B 23 8.745 -4.804 8.663 1.00 0.00 C ATOM 1318 CG ARG B 23 7.924 -4.734 7.358 1.00 0.00 C ATOM 1319 CD ARG B 23 8.820 -4.832 6.132 1.00 0.00 C ATOM 1320 NE ARG B 23 9.917 -3.854 6.184 1.00 0.00 N ATOM 1321 CZ ARG B 23 10.436 -3.233 5.136 1.00 0.00 C ATOM 1322 NH1 ARG B 23 9.972 -3.436 3.912 1.00 0.00 N ATOM 1323 NH2 ARG B 23 11.414 -2.366 5.314 1.00 0.00 N ATOM 0 H ARG B 23 6.027 -5.155 9.774 1.00 0.00 H new ATOM 0 HA ARG B 23 8.710 -4.350 10.729 1.00 0.00 H new ATOM 0 HB2 ARG B 23 9.630 -4.178 8.554 1.00 0.00 H new ATOM 0 HB3 ARG B 23 9.094 -5.827 8.803 1.00 0.00 H new ATOM 0 HG2 ARG B 23 7.194 -5.543 7.342 1.00 0.00 H new ATOM 0 HG3 ARG B 23 7.365 -3.799 7.328 1.00 0.00 H new ATOM 0 HD2 ARG B 23 9.232 -5.839 6.061 1.00 0.00 H new ATOM 0 HD3 ARG B 23 8.227 -4.667 5.233 1.00 0.00 H new ATOM 0 HE ARG B 23 10.309 -3.637 7.100 1.00 0.00 H new ATOM 0 HH11 ARG B 23 9.198 -4.083 3.761 1.00 0.00 H new ATOM 0 HH12 ARG B 23 10.389 -2.945 3.121 1.00 0.00 H new ATOM 0 HH21 ARG B 23 11.765 -2.178 6.253 1.00 0.00 H new ATOM 0 HH22 ARG B 23 11.820 -1.883 4.512 1.00 0.00 H new ATOM 1337 N ALA B 24 8.259 -1.975 9.652 1.00 0.00 N ATOM 1338 CA ALA B 24 7.834 -0.598 9.418 1.00 0.00 C ATOM 1339 C ALA B 24 8.370 -0.108 8.073 1.00 0.00 C ATOM 1340 O ALA B 24 9.580 0.067 7.895 1.00 0.00 O ATOM 1341 CB ALA B 24 8.298 0.306 10.552 1.00 0.00 C ATOM 0 H ALA B 24 9.268 -2.088 9.754 1.00 0.00 H new ATOM 0 HA ALA B 24 6.745 -0.565 9.389 1.00 0.00 H new ATOM 0 HB1 ALA B 24 7.972 1.328 10.359 1.00 0.00 H new ATOM 0 HB2 ALA B 24 7.869 -0.041 11.492 1.00 0.00 H new ATOM 0 HB3 ALA B 24 9.386 0.279 10.617 1.00 0.00 H new ATOM 1347 N VAL B 25 7.465 0.107 7.121 1.00 0.00 N ATOM 1348 CA VAL B 25 7.805 0.665 5.823 1.00 0.00 C ATOM 1349 C VAL B 25 7.544 2.159 5.807 1.00 0.00 C ATOM 1350 O VAL B 25 6.594 2.623 6.447 1.00 0.00 O ATOM 1351 CB VAL B 25 7.008 -0.040 4.682 1.00 0.00 C ATOM 1352 CG1 VAL B 25 7.315 -1.527 4.645 1.00 0.00 C ATOM 1353 CG2 VAL B 25 5.506 0.218 4.889 1.00 0.00 C ATOM 0 H VAL B 25 6.473 -0.103 7.233 1.00 0.00 H new ATOM 0 HA VAL B 25 8.867 0.492 5.648 1.00 0.00 H new ATOM 0 HB VAL B 25 7.310 0.371 3.719 1.00 0.00 H new ATOM 0 HG11 VAL B 25 6.747 -1.996 3.841 1.00 0.00 H new ATOM 0 HG12 VAL B 25 8.381 -1.674 4.470 1.00 0.00 H new ATOM 0 HG13 VAL B 25 7.038 -1.980 5.597 1.00 0.00 H new ATOM 0 HG21 VAL B 25 4.940 -0.271 4.096 1.00 0.00 H new ATOM 0 HG22 VAL B 25 5.198 -0.183 5.855 1.00 0.00 H new ATOM 0 HG23 VAL B 25 5.314 1.291 4.863 1.00 0.00 H new ATOM 1363 N SER B 26 8.352 2.922 5.107 1.00 0.00 N ATOM 1364 CA SER B 26 8.261 4.380 5.150 1.00 0.00 C ATOM 1365 C SER B 26 7.593 4.934 3.894 1.00 0.00 C ATOM 1366 O SER B 26 7.603 4.318 2.827 1.00 0.00 O ATOM 1367 CB SER B 26 9.661 4.965 5.346 1.00 0.00 C ATOM 1368 OG SER B 26 10.592 4.412 4.430 1.00 0.00 O ATOM 0 H SER B 26 9.086 2.564 4.496 1.00 0.00 H new ATOM 0 HA SER B 26 7.634 4.673 5.992 1.00 0.00 H new ATOM 0 HB2 SER B 26 9.625 6.047 5.220 1.00 0.00 H new ATOM 0 HB3 SER B 26 9.996 4.774 6.366 1.00 0.00 H new ATOM 0 HG SER B 26 11.475 4.809 4.582 1.00 0.00 H new ATOM 1374 N ILE B 27 7.040 6.135 4.040 1.00 0.00 N ATOM 1375 CA ILE B 27 6.404 6.862 2.956 1.00 0.00 C ATOM 1376 C ILE B 27 7.162 8.173 2.762 1.00 0.00 C ATOM 1377 O ILE B 27 7.322 8.947 3.712 1.00 0.00 O ATOM 1378 CB ILE B 27 4.909 7.196 3.285 1.00 0.00 C ATOM 1379 CG1 ILE B 27 4.132 5.952 3.750 1.00 0.00 C ATOM 1380 CG2 ILE B 27 4.229 7.821 2.076 1.00 0.00 C ATOM 1381 CD1 ILE B 27 3.966 4.888 2.683 1.00 0.00 C ATOM 0 H ILE B 27 7.023 6.634 4.929 1.00 0.00 H new ATOM 0 HA ILE B 27 6.425 6.244 2.058 1.00 0.00 H new ATOM 0 HB ILE B 27 4.906 7.911 4.107 1.00 0.00 H new ATOM 0 HG12 ILE B 27 4.646 5.515 4.606 1.00 0.00 H new ATOM 0 HG13 ILE B 27 3.145 6.262 4.095 1.00 0.00 H new ATOM 0 HG21 ILE B 27 3.191 8.048 2.319 1.00 0.00 H new ATOM 0 HG22 ILE B 27 4.747 8.740 1.802 1.00 0.00 H new ATOM 0 HG23 ILE B 27 4.261 7.123 1.239 1.00 0.00 H new ATOM 0 HD11 ILE B 27 3.408 4.046 3.092 1.00 0.00 H new ATOM 0 HD12 ILE B 27 3.423 5.305 1.835 1.00 0.00 H new ATOM 0 HD13 ILE B 27 4.947 4.547 2.354 1.00 0.00 H new ATOM 1393 N VAL B 28 7.662 8.405 1.555 1.00 0.00 N ATOM 1394 CA VAL B 28 8.431 9.611 1.271 1.00 0.00 C ATOM 1395 C VAL B 28 7.567 10.636 0.532 1.00 0.00 C ATOM 1396 O VAL B 28 7.302 10.495 -0.664 1.00 0.00 O ATOM 1397 CB VAL B 28 9.714 9.298 0.467 1.00 0.00 C ATOM 1398 CG1 VAL B 28 10.721 8.546 1.349 1.00 0.00 C ATOM 1399 CG2 VAL B 28 9.426 8.480 -0.803 1.00 0.00 C ATOM 0 H VAL B 28 7.550 7.777 0.759 1.00 0.00 H new ATOM 0 HA VAL B 28 8.741 10.036 2.226 1.00 0.00 H new ATOM 0 HB VAL B 28 10.135 10.253 0.154 1.00 0.00 H new ATOM 0 HG11 VAL B 28 11.620 8.331 0.772 1.00 0.00 H new ATOM 0 HG12 VAL B 28 10.981 9.161 2.210 1.00 0.00 H new ATOM 0 HG13 VAL B 28 10.278 7.611 1.692 1.00 0.00 H new ATOM 0 HG21 VAL B 28 10.360 8.287 -1.331 1.00 0.00 H new ATOM 0 HG22 VAL B 28 8.962 7.533 -0.528 1.00 0.00 H new ATOM 0 HG23 VAL B 28 8.752 9.040 -1.451 1.00 0.00 H new ATOM 1409 N GLY B 29 7.069 11.629 1.272 1.00 0.00 N ATOM 1410 CA GLY B 29 6.208 12.643 0.701 1.00 0.00 C ATOM 1411 C GLY B 29 4.795 12.145 0.573 1.00 0.00 C ATOM 1412 O GLY B 29 3.901 12.554 1.318 1.00 0.00 O ATOM 0 H GLY B 29 7.253 11.744 2.269 1.00 0.00 H new ATOM 0 HA2 GLY B 29 6.227 13.535 1.327 1.00 0.00 H new ATOM 0 HA3 GLY B 29 6.584 12.934 -0.280 1.00 0.00 H new ATOM 1416 N ASN B 30 4.592 11.229 -0.370 1.00 0.00 N ATOM 1417 CA ASN B 30 3.368 10.462 -0.490 1.00 0.00 C ATOM 1418 C ASN B 30 3.641 9.229 -1.365 1.00 0.00 C ATOM 1419 O ASN B 30 2.734 8.632 -1.919 1.00 0.00 O ATOM 1420 CB ASN B 30 2.224 11.303 -1.091 1.00 0.00 C ATOM 1421 CG ASN B 30 2.396 11.604 -2.579 1.00 0.00 C ATOM 1422 OD1 ASN B 30 3.513 11.747 -3.086 1.00 0.00 O ATOM 1423 ND2 ASN B 30 1.290 11.686 -3.304 1.00 0.00 N ATOM 0 H ASN B 30 5.287 11.000 -1.080 1.00 0.00 H new ATOM 0 HA ASN B 30 3.050 10.153 0.506 1.00 0.00 H new ATOM 0 HB2 ASN B 30 1.282 10.776 -0.943 1.00 0.00 H new ATOM 0 HB3 ASN B 30 2.152 12.244 -0.545 1.00 0.00 H new ATOM 0 HD21 ASN B 30 1.349 11.871 -4.305 1.00 0.00 H new ATOM 0 HD22 ASN B 30 0.379 11.564 -2.861 1.00 0.00 H new ATOM 1430 N GLN B 31 4.924 8.865 -1.453 1.00 0.00 N ATOM 1431 CA GLN B 31 5.347 7.757 -2.292 1.00 0.00 C ATOM 1432 C GLN B 31 5.824 6.596 -1.421 1.00 0.00 C ATOM 1433 O GLN B 31 6.208 6.783 -0.270 1.00 0.00 O ATOM 1434 CB GLN B 31 6.485 8.211 -3.246 1.00 0.00 C ATOM 1435 CG GLN B 31 6.925 7.141 -4.242 1.00 0.00 C ATOM 1436 CD GLN B 31 8.196 7.514 -4.995 1.00 0.00 C ATOM 1437 OE1 GLN B 31 8.166 8.163 -6.037 1.00 0.00 O ATOM 1438 NE2 GLN B 31 9.338 7.092 -4.469 1.00 0.00 N ATOM 0 H GLN B 31 5.682 9.326 -0.950 1.00 0.00 H new ATOM 0 HA GLN B 31 4.499 7.425 -2.892 1.00 0.00 H new ATOM 0 HB2 GLN B 31 6.154 9.091 -3.797 1.00 0.00 H new ATOM 0 HB3 GLN B 31 7.346 8.514 -2.650 1.00 0.00 H new ATOM 0 HG2 GLN B 31 7.086 6.203 -3.711 1.00 0.00 H new ATOM 0 HG3 GLN B 31 6.122 6.968 -4.959 1.00 0.00 H new ATOM 0 HE21 GLN B 31 9.332 6.555 -3.602 1.00 0.00 H new ATOM 0 HE22 GLN B 31 10.222 7.305 -4.931 1.00 0.00 H new ATOM 1447 N ILE B 32 5.830 5.396 -2.005 1.00 0.00 N ATOM 1448 CA ILE B 32 6.246 4.184 -1.319 1.00 0.00 C ATOM 1449 C ILE B 32 6.700 3.154 -2.356 1.00 0.00 C ATOM 1450 O ILE B 32 6.231 3.166 -3.501 1.00 0.00 O ATOM 1451 CB ILE B 32 5.119 3.596 -0.433 1.00 0.00 C ATOM 1452 CG1 ILE B 32 5.623 2.343 0.298 1.00 0.00 C ATOM 1453 CG2 ILE B 32 3.879 3.277 -1.284 1.00 0.00 C ATOM 1454 CD1 ILE B 32 4.598 1.703 1.204 1.00 0.00 C ATOM 0 H ILE B 32 5.544 5.243 -2.972 1.00 0.00 H new ATOM 0 HA ILE B 32 7.072 4.436 -0.654 1.00 0.00 H new ATOM 0 HB ILE B 32 4.833 4.337 0.314 1.00 0.00 H new ATOM 0 HG12 ILE B 32 5.947 1.610 -0.441 1.00 0.00 H new ATOM 0 HG13 ILE B 32 6.499 2.608 0.889 1.00 0.00 H new ATOM 0 HG21 ILE B 32 3.097 2.865 -0.647 1.00 0.00 H new ATOM 0 HG22 ILE B 32 3.518 4.190 -1.757 1.00 0.00 H new ATOM 0 HG23 ILE B 32 4.142 2.550 -2.052 1.00 0.00 H new ATOM 0 HD11 ILE B 32 5.033 0.825 1.682 1.00 0.00 H new ATOM 0 HD12 ILE B 32 4.291 2.418 1.968 1.00 0.00 H new ATOM 0 HD13 ILE B 32 3.730 1.404 0.617 1.00 0.00 H new ATOM 1466 N ASP B 33 7.620 2.273 -1.964 1.00 0.00 N ATOM 1467 CA ASP B 33 8.121 1.238 -2.875 1.00 0.00 C ATOM 1468 C ASP B 33 7.384 -0.078 -2.627 1.00 0.00 C ATOM 1469 O ASP B 33 7.377 -0.580 -1.507 1.00 0.00 O ATOM 1470 CB ASP B 33 9.629 1.051 -2.696 1.00 0.00 C ATOM 1471 CG ASP B 33 10.223 0.138 -3.751 1.00 0.00 C ATOM 1472 OD1 ASP B 33 10.094 -1.093 -3.624 1.00 0.00 O ATOM 1473 OD2 ASP B 33 10.815 0.653 -4.729 1.00 0.00 O ATOM 0 H ASP B 33 8.032 2.253 -1.031 1.00 0.00 H new ATOM 0 HA ASP B 33 7.936 1.555 -3.902 1.00 0.00 H new ATOM 0 HB2 ASP B 33 10.121 2.022 -2.740 1.00 0.00 H new ATOM 0 HB3 ASP B 33 9.827 0.638 -1.707 1.00 0.00 H new ATOM 1478 N SER B 34 6.750 -0.605 -3.665 1.00 0.00 N ATOM 1479 CA SER B 34 5.951 -1.817 -3.581 1.00 0.00 C ATOM 1480 C SER B 34 6.716 -2.978 -2.942 1.00 0.00 C ATOM 1481 O SER B 34 6.139 -3.743 -2.168 1.00 0.00 O ATOM 1482 CB SER B 34 5.473 -2.197 -4.982 1.00 0.00 C ATOM 1483 OG SER B 34 4.704 -3.385 -4.988 1.00 0.00 O ATOM 0 H SER B 34 6.777 -0.197 -4.600 1.00 0.00 H new ATOM 0 HA SER B 34 5.097 -1.615 -2.935 1.00 0.00 H new ATOM 0 HB2 SER B 34 4.879 -1.381 -5.393 1.00 0.00 H new ATOM 0 HB3 SER B 34 6.336 -2.323 -5.635 1.00 0.00 H new ATOM 0 HG SER B 34 4.373 -3.565 -4.083 1.00 0.00 H new ATOM 1489 N ARG B 35 7.996 -3.088 -3.261 1.00 0.00 N ATOM 1490 CA ARG B 35 8.812 -4.194 -2.769 1.00 0.00 C ATOM 1491 C ARG B 35 8.872 -4.174 -1.249 1.00 0.00 C ATOM 1492 O ARG B 35 8.844 -5.227 -0.611 1.00 0.00 O ATOM 1493 CB ARG B 35 10.215 -4.126 -3.404 1.00 0.00 C ATOM 1494 CG ARG B 35 11.186 -5.233 -2.973 1.00 0.00 C ATOM 1495 CD ARG B 35 11.913 -4.894 -1.669 1.00 0.00 C ATOM 1496 NE ARG B 35 12.795 -5.986 -1.242 1.00 0.00 N ATOM 1497 CZ ARG B 35 13.479 -5.994 -0.101 1.00 0.00 C ATOM 1498 NH1 ARG B 35 13.439 -4.971 0.740 1.00 0.00 N ATOM 1499 NH2 ARG B 35 14.222 -7.055 0.207 1.00 0.00 N ATOM 0 H ARG B 35 8.494 -2.427 -3.857 1.00 0.00 H new ATOM 0 HA ARG B 35 8.358 -5.141 -3.060 1.00 0.00 H new ATOM 0 HB2 ARG B 35 10.107 -4.163 -4.488 1.00 0.00 H new ATOM 0 HB3 ARG B 35 10.659 -3.161 -3.160 1.00 0.00 H new ATOM 0 HG2 ARG B 35 10.637 -6.166 -2.848 1.00 0.00 H new ATOM 0 HG3 ARG B 35 11.919 -5.398 -3.763 1.00 0.00 H new ATOM 0 HD2 ARG B 35 12.498 -3.985 -1.804 1.00 0.00 H new ATOM 0 HD3 ARG B 35 11.182 -4.689 -0.887 1.00 0.00 H new ATOM 0 HE ARG B 35 12.890 -6.792 -1.860 1.00 0.00 H new ATOM 0 HH11 ARG B 35 12.874 -4.151 0.519 1.00 0.00 H new ATOM 0 HH12 ARG B 35 13.973 -5.003 1.608 1.00 0.00 H new ATOM 0 HH21 ARG B 35 14.263 -7.851 -0.429 1.00 0.00 H new ATOM 0 HH22 ARG B 35 14.750 -7.072 1.079 1.00 0.00 H new ATOM 1513 N GLU B 36 8.906 -2.983 -0.666 1.00 0.00 N ATOM 1514 CA GLU B 36 8.953 -2.843 0.783 1.00 0.00 C ATOM 1515 C GLU B 36 7.696 -3.436 1.428 1.00 0.00 C ATOM 1516 O GLU B 36 7.758 -3.947 2.556 1.00 0.00 O ATOM 1517 CB GLU B 36 9.139 -1.372 1.173 1.00 0.00 C ATOM 1518 CG GLU B 36 10.504 -0.840 0.825 1.00 0.00 C ATOM 1519 CD GLU B 36 11.621 -1.726 1.349 1.00 0.00 C ATOM 1520 OE1 GLU B 36 11.835 -1.738 2.590 1.00 0.00 O ATOM 1521 OE2 GLU B 36 12.252 -2.438 0.555 1.00 0.00 O ATOM 0 H GLU B 36 8.902 -2.099 -1.175 1.00 0.00 H new ATOM 0 HA GLU B 36 9.811 -3.402 1.158 1.00 0.00 H new ATOM 0 HB2 GLU B 36 8.382 -0.770 0.671 1.00 0.00 H new ATOM 0 HB3 GLU B 36 8.975 -1.262 2.245 1.00 0.00 H new ATOM 0 HG2 GLU B 36 10.591 -0.752 -0.258 1.00 0.00 H new ATOM 0 HG3 GLU B 36 10.616 0.163 1.237 1.00 0.00 H new ATOM 1528 N LEU B 37 6.585 -3.374 0.720 1.00 0.00 N ATOM 1529 CA LEU B 37 5.353 -3.986 1.178 1.00 0.00 C ATOM 1530 C LEU B 37 5.405 -5.500 1.005 1.00 0.00 C ATOM 1531 O LEU B 37 5.235 -6.254 1.956 1.00 0.00 O ATOM 1532 CB LEU B 37 4.146 -3.415 0.413 1.00 0.00 C ATOM 1533 CG LEU B 37 3.874 -1.909 0.606 1.00 0.00 C ATOM 1534 CD1 LEU B 37 2.742 -1.422 -0.288 1.00 0.00 C ATOM 1535 CD2 LEU B 37 3.560 -1.623 2.079 1.00 0.00 C ATOM 0 H LEU B 37 6.511 -2.902 -0.181 1.00 0.00 H new ATOM 0 HA LEU B 37 5.239 -3.757 2.238 1.00 0.00 H new ATOM 0 HB2 LEU B 37 4.293 -3.604 -0.650 1.00 0.00 H new ATOM 0 HB3 LEU B 37 3.256 -3.966 0.715 1.00 0.00 H new ATOM 0 HG LEU B 37 4.772 -1.363 0.317 1.00 0.00 H new ATOM 0 HD11 LEU B 37 2.581 -0.357 -0.123 1.00 0.00 H new ATOM 0 HD12 LEU B 37 3.004 -1.592 -1.332 1.00 0.00 H new ATOM 0 HD13 LEU B 37 1.829 -1.968 -0.050 1.00 0.00 H new ATOM 0 HD21 LEU B 37 3.369 -0.558 2.210 1.00 0.00 H new ATOM 0 HD22 LEU B 37 2.679 -2.190 2.380 1.00 0.00 H new ATOM 0 HD23 LEU B 37 4.409 -1.918 2.696 1.00 0.00 H new ATOM 1547 N PHE B 38 5.685 -5.949 -0.207 1.00 0.00 N ATOM 1548 CA PHE B 38 5.617 -7.382 -0.547 1.00 0.00 C ATOM 1549 C PHE B 38 6.854 -8.146 -0.042 1.00 0.00 C ATOM 1550 O PHE B 38 6.954 -9.354 -0.249 1.00 0.00 O ATOM 1551 CB PHE B 38 5.478 -7.565 -2.065 1.00 0.00 C ATOM 1552 CG PHE B 38 4.141 -7.128 -2.596 1.00 0.00 C ATOM 1553 CD1 PHE B 38 3.030 -7.939 -2.452 1.00 0.00 C ATOM 1554 CD2 PHE B 38 3.994 -5.907 -3.243 1.00 0.00 C ATOM 1555 CE1 PHE B 38 1.796 -7.547 -2.943 1.00 0.00 C ATOM 1556 CE2 PHE B 38 2.765 -5.519 -3.734 1.00 0.00 C ATOM 1557 CZ PHE B 38 1.668 -6.340 -3.585 1.00 0.00 C ATOM 0 H PHE B 38 5.964 -5.348 -0.983 1.00 0.00 H new ATOM 0 HA PHE B 38 4.739 -7.794 -0.050 1.00 0.00 H new ATOM 0 HB2 PHE B 38 6.263 -6.998 -2.566 1.00 0.00 H new ATOM 0 HB3 PHE B 38 5.635 -8.615 -2.313 1.00 0.00 H new ATOM 0 HD1 PHE B 38 3.126 -8.890 -1.950 1.00 0.00 H new ATOM 0 HD2 PHE B 38 4.848 -5.257 -3.362 1.00 0.00 H new ATOM 0 HE1 PHE B 38 0.936 -8.189 -2.821 1.00 0.00 H new ATOM 0 HE2 PHE B 38 2.662 -4.569 -4.237 1.00 0.00 H new ATOM 0 HZ PHE B 38 0.708 -6.034 -3.973 1.00 0.00 H new ATOM 1567 N THR B 39 7.772 -7.437 0.578 1.00 0.00 N ATOM 1568 CA THR B 39 8.925 -8.106 1.186 1.00 0.00 C ATOM 1569 C THR B 39 8.519 -8.721 2.517 1.00 0.00 C ATOM 1570 O THR B 39 9.250 -9.537 3.091 1.00 0.00 O ATOM 1571 CB THR B 39 10.124 -7.142 1.359 1.00 0.00 C ATOM 1572 OG1 THR B 39 11.337 -7.890 1.532 1.00 0.00 O ATOM 1573 CG2 THR B 39 9.930 -6.218 2.538 1.00 0.00 C ATOM 0 H THR B 39 7.755 -6.422 0.679 1.00 0.00 H new ATOM 0 HA THR B 39 9.253 -8.899 0.514 1.00 0.00 H new ATOM 0 HB THR B 39 10.190 -6.534 0.457 1.00 0.00 H new ATOM 0 HG1 THR B 39 11.180 -8.628 2.157 1.00 0.00 H new ATOM 0 HG21 THR B 39 10.792 -5.556 2.627 1.00 0.00 H new ATOM 0 HG22 THR B 39 9.029 -5.623 2.389 1.00 0.00 H new ATOM 0 HG23 THR B 39 9.829 -6.807 3.449 1.00 0.00 H new ATOM 1581 N VAL B 40 7.327 -8.333 3.009 1.00 0.00 N ATOM 1582 CA VAL B 40 6.787 -8.960 4.203 1.00 0.00 C ATOM 1583 C VAL B 40 6.236 -10.337 3.826 1.00 0.00 C ATOM 1584 O VAL B 40 6.594 -11.342 4.451 1.00 0.00 O ATOM 1585 CB VAL B 40 5.711 -8.091 4.920 1.00 0.00 C ATOM 1586 CG1 VAL B 40 4.394 -8.048 4.182 1.00 0.00 C ATOM 1587 CG2 VAL B 40 5.528 -8.572 6.354 1.00 0.00 C ATOM 0 H VAL B 40 6.741 -7.605 2.601 1.00 0.00 H new ATOM 0 HA VAL B 40 7.595 -9.067 4.927 1.00 0.00 H new ATOM 0 HB VAL B 40 6.077 -7.064 4.929 1.00 0.00 H new ATOM 0 HG11 VAL B 40 3.688 -7.427 4.733 1.00 0.00 H new ATOM 0 HG12 VAL B 40 4.548 -7.628 3.188 1.00 0.00 H new ATOM 0 HG13 VAL B 40 3.995 -9.058 4.091 1.00 0.00 H new ATOM 0 HG21 VAL B 40 4.774 -7.960 6.850 1.00 0.00 H new ATOM 0 HG22 VAL B 40 5.205 -9.613 6.350 1.00 0.00 H new ATOM 0 HG23 VAL B 40 6.474 -8.487 6.890 1.00 0.00 H new ATOM 1597 N ASP B 41 5.370 -10.407 2.817 1.00 0.00 N ATOM 1598 CA ASP B 41 4.990 -11.667 2.172 1.00 0.00 C ATOM 1599 C ASP B 41 4.425 -11.324 0.790 1.00 0.00 C ATOM 1600 O ASP B 41 4.108 -10.174 0.516 1.00 0.00 O ATOM 1601 CB ASP B 41 3.937 -12.422 3.015 1.00 0.00 C ATOM 1602 CG ASP B 41 3.284 -13.570 2.248 1.00 0.00 C ATOM 1603 OD1 ASP B 41 4.025 -14.472 1.769 1.00 0.00 O ATOM 1604 OD2 ASP B 41 2.049 -13.570 2.119 1.00 0.00 O ATOM 0 H ASP B 41 4.909 -9.588 2.420 1.00 0.00 H new ATOM 0 HA ASP B 41 5.858 -12.320 2.081 1.00 0.00 H new ATOM 0 HB2 ASP B 41 4.411 -12.814 3.915 1.00 0.00 H new ATOM 0 HB3 ASP B 41 3.167 -11.722 3.339 1.00 0.00 H new ATOM 1609 N ARG B 42 4.320 -12.321 -0.092 1.00 0.00 N ATOM 1610 CA ARG B 42 3.902 -12.077 -1.477 1.00 0.00 C ATOM 1611 C ARG B 42 2.439 -11.552 -1.573 1.00 0.00 C ATOM 1612 O ARG B 42 1.956 -11.233 -2.662 1.00 0.00 O ATOM 1613 CB ARG B 42 4.069 -13.362 -2.305 1.00 0.00 C ATOM 1614 CG ARG B 42 4.048 -13.123 -3.819 1.00 0.00 C ATOM 1615 CD ARG B 42 4.218 -14.420 -4.604 1.00 0.00 C ATOM 1616 NE ARG B 42 3.039 -15.272 -4.519 1.00 0.00 N ATOM 1617 CZ ARG B 42 3.064 -16.604 -4.488 1.00 0.00 C ATOM 1618 NH1 ARG B 42 4.226 -17.247 -4.441 1.00 0.00 N ATOM 1619 NH2 ARG B 42 1.934 -17.283 -4.483 1.00 0.00 N ATOM 0 H ARG B 42 4.517 -13.298 0.125 1.00 0.00 H new ATOM 0 HA ARG B 42 4.544 -11.295 -1.882 1.00 0.00 H new ATOM 0 HB2 ARG B 42 5.011 -13.839 -2.034 1.00 0.00 H new ATOM 0 HB3 ARG B 42 3.272 -14.058 -2.044 1.00 0.00 H new ATOM 0 HG2 ARG B 42 3.106 -12.651 -4.099 1.00 0.00 H new ATOM 0 HG3 ARG B 42 4.845 -12.429 -4.088 1.00 0.00 H new ATOM 0 HD2 ARG B 42 4.421 -14.186 -5.649 1.00 0.00 H new ATOM 0 HD3 ARG B 42 5.084 -14.962 -4.224 1.00 0.00 H new ATOM 0 HE ARG B 42 2.128 -14.815 -4.480 1.00 0.00 H new ATOM 0 HH11 ARG B 42 5.100 -16.721 -4.429 1.00 0.00 H new ATOM 0 HH12 ARG B 42 4.244 -18.267 -4.417 1.00 0.00 H new ATOM 0 HH21 ARG B 42 1.042 -16.789 -4.503 1.00 0.00 H new ATOM 0 HH22 ARG B 42 1.952 -18.303 -4.459 1.00 0.00 H new ATOM 1633 N GLU B 43 1.761 -11.449 -0.429 1.00 0.00 N ATOM 1634 CA GLU B 43 0.388 -10.931 -0.409 1.00 0.00 C ATOM 1635 C GLU B 43 0.208 -9.966 0.780 1.00 0.00 C ATOM 1636 O GLU B 43 0.620 -10.264 1.895 1.00 0.00 O ATOM 1637 CB GLU B 43 -0.620 -12.079 -0.287 1.00 0.00 C ATOM 1638 CG GLU B 43 -2.078 -11.615 -0.172 1.00 0.00 C ATOM 1639 CD GLU B 43 -3.036 -12.770 0.082 1.00 0.00 C ATOM 1640 OE1 GLU B 43 -3.467 -13.422 -0.899 1.00 0.00 O ATOM 1641 OE2 GLU B 43 -3.374 -13.024 1.253 1.00 0.00 O ATOM 0 H GLU B 43 2.131 -11.712 0.484 1.00 0.00 H new ATOM 0 HA GLU B 43 0.208 -10.399 -1.343 1.00 0.00 H new ATOM 0 HB2 GLU B 43 -0.523 -12.729 -1.157 1.00 0.00 H new ATOM 0 HB3 GLU B 43 -0.369 -12.678 0.588 1.00 0.00 H new ATOM 0 HG2 GLU B 43 -2.163 -10.891 0.638 1.00 0.00 H new ATOM 0 HG3 GLU B 43 -2.367 -11.102 -1.089 1.00 0.00 H new ATOM 1648 N ILE B 44 -0.413 -8.822 0.499 1.00 0.00 N ATOM 1649 CA ILE B 44 -0.661 -7.806 1.517 1.00 0.00 C ATOM 1650 C ILE B 44 -2.163 -7.609 1.703 1.00 0.00 C ATOM 1651 O ILE B 44 -2.914 -7.547 0.730 1.00 0.00 O ATOM 1652 CB ILE B 44 -0.033 -6.457 1.126 1.00 0.00 C ATOM 1653 CG1 ILE B 44 1.445 -6.640 0.698 1.00 0.00 C ATOM 1654 CG2 ILE B 44 -0.140 -5.466 2.282 1.00 0.00 C ATOM 1655 CD1 ILE B 44 2.300 -7.280 1.749 1.00 0.00 C ATOM 0 H ILE B 44 -0.755 -8.576 -0.430 1.00 0.00 H new ATOM 0 HA ILE B 44 -0.207 -8.153 2.445 1.00 0.00 H new ATOM 0 HB ILE B 44 -0.584 -6.057 0.275 1.00 0.00 H new ATOM 0 HG12 ILE B 44 1.480 -7.248 -0.206 1.00 0.00 H new ATOM 0 HG13 ILE B 44 1.864 -5.666 0.444 1.00 0.00 H new ATOM 0 HG21 ILE B 44 0.309 -4.517 1.990 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -1.190 -5.310 2.531 1.00 0.00 H new ATOM 0 HG23 ILE B 44 0.384 -5.863 3.151 1.00 0.00 H new ATOM 0 HD11 ILE B 44 3.321 -7.376 1.379 1.00 0.00 H new ATOM 0 HD12 ILE B 44 2.296 -6.662 2.647 1.00 0.00 H new ATOM 0 HD13 ILE B 44 1.906 -8.268 1.987 1.00 0.00 H new ATOM 1667 N VAL B 45 -2.603 -7.535 2.955 1.00 0.00 N ATOM 1668 CA VAL B 45 -3.990 -7.237 3.282 1.00 0.00 C ATOM 1669 C VAL B 45 -4.100 -5.771 3.703 1.00 0.00 C ATOM 1670 O VAL B 45 -3.243 -5.245 4.422 1.00 0.00 O ATOM 1671 CB VAL B 45 -4.521 -8.145 4.413 1.00 0.00 C ATOM 1672 CG1 VAL B 45 -5.984 -7.874 4.712 1.00 0.00 C ATOM 1673 CG2 VAL B 45 -4.316 -9.617 4.052 1.00 0.00 C ATOM 0 H VAL B 45 -2.007 -7.680 3.770 1.00 0.00 H new ATOM 0 HA VAL B 45 -4.597 -7.425 2.397 1.00 0.00 H new ATOM 0 HB VAL B 45 -3.953 -7.916 5.314 1.00 0.00 H new ATOM 0 HG11 VAL B 45 -6.320 -8.533 5.513 1.00 0.00 H new ATOM 0 HG12 VAL B 45 -6.106 -6.836 5.021 1.00 0.00 H new ATOM 0 HG13 VAL B 45 -6.578 -8.059 3.817 1.00 0.00 H new ATOM 0 HG21 VAL B 45 -4.695 -10.245 4.858 1.00 0.00 H new ATOM 0 HG22 VAL B 45 -4.854 -9.844 3.131 1.00 0.00 H new ATOM 0 HG23 VAL B 45 -3.253 -9.812 3.909 1.00 0.00 H new ATOM 1683 N ILE B 46 -5.173 -5.107 3.291 1.00 0.00 N ATOM 1684 CA ILE B 46 -5.335 -3.682 3.507 1.00 0.00 C ATOM 1685 C ILE B 46 -6.733 -3.404 4.061 1.00 0.00 C ATOM 1686 O ILE B 46 -7.706 -3.511 3.329 1.00 0.00 O ATOM 1687 CB ILE B 46 -5.144 -2.863 2.208 1.00 0.00 C ATOM 1688 CG1 ILE B 46 -3.758 -3.143 1.573 1.00 0.00 C ATOM 1689 CG2 ILE B 46 -5.322 -1.386 2.477 1.00 0.00 C ATOM 1690 CD1 ILE B 46 -3.502 -2.371 0.304 1.00 0.00 C ATOM 0 H ILE B 46 -5.952 -5.544 2.799 1.00 0.00 H new ATOM 0 HA ILE B 46 -4.566 -3.375 4.216 1.00 0.00 H new ATOM 0 HB ILE B 46 -5.908 -3.176 1.497 1.00 0.00 H new ATOM 0 HG12 ILE B 46 -2.981 -2.900 2.298 1.00 0.00 H new ATOM 0 HG13 ILE B 46 -3.674 -4.209 1.362 1.00 0.00 H new ATOM 0 HG21 ILE B 46 -5.184 -0.828 1.551 1.00 0.00 H new ATOM 0 HG22 ILE B 46 -6.325 -1.205 2.863 1.00 0.00 H new ATOM 0 HG23 ILE B 46 -4.586 -1.059 3.211 1.00 0.00 H new ATOM 0 HD11 ILE B 46 -2.513 -2.620 -0.080 1.00 0.00 H new ATOM 0 HD12 ILE B 46 -4.256 -2.632 -0.439 1.00 0.00 H new ATOM 0 HD13 ILE B 46 -3.552 -1.302 0.512 1.00 0.00 H new ATOM 1702 N ALA B 47 -6.816 -3.084 5.342 1.00 0.00 N ATOM 1703 CA ALA B 47 -8.109 -2.777 5.960 1.00 0.00 C ATOM 1704 C ALA B 47 -8.502 -1.337 5.691 1.00 0.00 C ATOM 1705 O ALA B 47 -7.666 -0.430 5.794 1.00 0.00 O ATOM 1706 CB ALA B 47 -8.055 -3.039 7.470 1.00 0.00 C ATOM 0 H ALA B 47 -6.017 -3.029 5.974 1.00 0.00 H new ATOM 0 HA ALA B 47 -8.863 -3.429 5.518 1.00 0.00 H new ATOM 0 HB1 ALA B 47 -9.023 -2.806 7.914 1.00 0.00 H new ATOM 0 HB2 ALA B 47 -7.816 -4.087 7.649 1.00 0.00 H new ATOM 0 HB3 ALA B 47 -7.288 -2.410 7.921 1.00 0.00 H new ATOM 1712 N HIS B 48 -9.757 -1.108 5.324 1.00 0.00 N ATOM 1713 CA HIS B 48 -10.261 0.237 5.074 1.00 0.00 C ATOM 1714 C HIS B 48 -11.711 0.352 5.513 1.00 0.00 C ATOM 1715 O HIS B 48 -12.626 -0.004 4.759 1.00 0.00 O ATOM 1716 CB HIS B 48 -10.136 0.622 3.585 1.00 0.00 C ATOM 1717 CG HIS B 48 -10.505 2.056 3.295 1.00 0.00 C ATOM 1718 ND1 HIS B 48 -9.564 3.006 2.939 1.00 0.00 N ATOM 1719 CD2 HIS B 48 -11.689 2.689 3.284 1.00 0.00 C ATOM 1720 CE1 HIS B 48 -10.169 4.166 2.727 1.00 0.00 C ATOM 1721 NE2 HIS B 48 -11.455 4.010 2.949 1.00 0.00 N ATOM 0 H HIS B 48 -10.450 -1.844 5.192 1.00 0.00 H new ATOM 0 HA HIS B 48 -9.651 0.927 5.657 1.00 0.00 H new ATOM 0 HB2 HIS B 48 -9.111 0.447 3.259 1.00 0.00 H new ATOM 0 HB3 HIS B 48 -10.775 -0.035 2.994 1.00 0.00 H new ATOM 0 HD2 HIS B 48 -12.651 2.246 3.498 1.00 0.00 H new ATOM 0 HE1 HIS B 48 -9.687 5.084 2.423 1.00 0.00 H new ATOM 0 HE2 HIS B 48 -12.163 4.742 2.885 1.00 0.00 H new ATOM 1730 N GLY B 49 -11.944 0.830 6.731 1.00 0.00 N ATOM 1731 CA GLY B 49 -13.300 1.040 7.190 1.00 0.00 C ATOM 1732 C GLY B 49 -13.901 -0.221 7.727 1.00 0.00 C ATOM 1733 O GLY B 49 -13.484 -0.710 8.799 1.00 0.00 O ATOM 0 H GLY B 49 -11.219 1.074 7.405 1.00 0.00 H new ATOM 0 HA2 GLY B 49 -13.308 1.806 7.965 1.00 0.00 H new ATOM 0 HA3 GLY B 49 -13.910 1.413 6.367 1.00 0.00 H new ATOM 1737 N ASP B 50 -14.848 -0.799 7.005 1.00 0.00 N ATOM 1738 CA ASP B 50 -15.506 -2.028 7.411 1.00 0.00 C ATOM 1739 C ASP B 50 -15.024 -3.210 6.564 1.00 0.00 C ATOM 1740 O ASP B 50 -15.153 -4.383 6.966 1.00 0.00 O ATOM 1741 CB ASP B 50 -17.018 -1.899 7.311 1.00 0.00 C ATOM 1742 CG ASP B 50 -17.754 -3.176 7.692 1.00 0.00 C ATOM 1743 OD1 ASP B 50 -17.628 -3.624 8.847 1.00 0.00 O ATOM 1744 OD2 ASP B 50 -18.484 -3.727 6.850 1.00 0.00 O ATOM 0 H ASP B 50 -15.182 -0.426 6.117 1.00 0.00 H new ATOM 0 HA ASP B 50 -15.243 -2.213 8.453 1.00 0.00 H new ATOM 0 HB2 ASP B 50 -17.351 -1.088 7.959 1.00 0.00 H new ATOM 0 HB3 ASP B 50 -17.286 -1.623 6.291 1.00 0.00 H new ATOM 1749 N ASP B 51 -14.481 -2.925 5.372 1.00 0.00 N ATOM 1750 CA ASP B 51 -14.107 -3.971 4.427 1.00 0.00 C ATOM 1751 C ASP B 51 -12.604 -4.240 4.475 1.00 0.00 C ATOM 1752 O ASP B 51 -11.844 -3.452 5.038 1.00 0.00 O ATOM 1753 CB ASP B 51 -14.537 -3.559 3.010 1.00 0.00 C ATOM 1754 CG ASP B 51 -14.283 -4.633 1.950 1.00 0.00 C ATOM 1755 OD1 ASP B 51 -14.702 -5.794 2.150 1.00 0.00 O ATOM 1756 OD2 ASP B 51 -13.672 -4.314 0.911 1.00 0.00 O ATOM 0 H ASP B 51 -14.294 -1.977 5.045 1.00 0.00 H new ATOM 0 HA ASP B 51 -14.617 -4.894 4.704 1.00 0.00 H new ATOM 0 HB2 ASP B 51 -15.599 -3.315 3.019 1.00 0.00 H new ATOM 0 HB3 ASP B 51 -14.004 -2.651 2.728 1.00 0.00 H new ATOM 1761 N ARG B 52 -12.201 -5.353 3.868 1.00 0.00 N ATOM 1762 CA ARG B 52 -10.801 -5.758 3.872 1.00 0.00 C ATOM 1763 C ARG B 52 -10.334 -6.063 2.453 1.00 0.00 C ATOM 1764 O ARG B 52 -10.946 -6.891 1.758 1.00 0.00 O ATOM 1765 CB ARG B 52 -10.576 -6.975 4.774 1.00 0.00 C ATOM 1766 CG ARG B 52 -10.761 -6.669 6.262 1.00 0.00 C ATOM 1767 CD ARG B 52 -10.369 -7.836 7.142 1.00 0.00 C ATOM 1768 NE ARG B 52 -10.522 -7.511 8.563 1.00 0.00 N ATOM 1769 CZ ARG B 52 -9.739 -7.966 9.530 1.00 0.00 C ATOM 1770 NH1 ARG B 52 -8.708 -8.769 9.245 1.00 0.00 N ATOM 1771 NH2 ARG B 52 -9.959 -7.611 10.789 1.00 0.00 N ATOM 0 H ARG B 52 -12.823 -5.988 3.369 1.00 0.00 H new ATOM 0 HA ARG B 52 -10.215 -4.930 4.270 1.00 0.00 H new ATOM 0 HB2 ARG B 52 -11.268 -7.766 4.484 1.00 0.00 H new ATOM 0 HB3 ARG B 52 -9.568 -7.357 4.612 1.00 0.00 H new ATOM 0 HG2 ARG B 52 -10.162 -5.798 6.529 1.00 0.00 H new ATOM 0 HG3 ARG B 52 -11.803 -6.409 6.450 1.00 0.00 H new ATOM 0 HD2 ARG B 52 -10.985 -8.701 6.897 1.00 0.00 H new ATOM 0 HD3 ARG B 52 -9.335 -8.114 6.940 1.00 0.00 H new ATOM 0 HE ARG B 52 -11.287 -6.890 8.826 1.00 0.00 H new ATOM 0 HH11 ARG B 52 -8.521 -9.035 8.278 1.00 0.00 H new ATOM 0 HH12 ARG B 52 -8.109 -9.116 9.994 1.00 0.00 H new ATOM 0 HH21 ARG B 52 -10.733 -6.986 11.015 1.00 0.00 H new ATOM 0 HH22 ARG B 52 -9.354 -7.963 11.531 1.00 0.00 H new ATOM 1785 N TYR B 53 -9.283 -5.398 2.040 1.00 0.00 N ATOM 1786 CA TYR B 53 -8.764 -5.494 0.681 1.00 0.00 C ATOM 1787 C TYR B 53 -7.505 -6.365 0.679 1.00 0.00 C ATOM 1788 O TYR B 53 -6.944 -6.653 1.725 1.00 0.00 O ATOM 1789 CB TYR B 53 -8.435 -4.102 0.119 1.00 0.00 C ATOM 1790 CG TYR B 53 -9.647 -3.204 0.009 1.00 0.00 C ATOM 1791 CD1 TYR B 53 -10.180 -2.579 1.132 1.00 0.00 C ATOM 1792 CD2 TYR B 53 -10.261 -2.995 -1.220 1.00 0.00 C ATOM 1793 CE1 TYR B 53 -11.286 -1.774 1.037 1.00 0.00 C ATOM 1794 CE2 TYR B 53 -11.369 -2.177 -1.322 1.00 0.00 C ATOM 1795 CZ TYR B 53 -11.880 -1.567 -0.200 1.00 0.00 C ATOM 1796 OH TYR B 53 -12.996 -0.777 -0.305 1.00 0.00 O ATOM 0 H TYR B 53 -8.752 -4.765 2.638 1.00 0.00 H new ATOM 0 HA TYR B 53 -9.527 -5.946 0.047 1.00 0.00 H new ATOM 0 HB2 TYR B 53 -7.693 -3.624 0.759 1.00 0.00 H new ATOM 0 HB3 TYR B 53 -7.982 -4.212 -0.866 1.00 0.00 H new ATOM 0 HD1 TYR B 53 -9.715 -2.730 2.095 1.00 0.00 H new ATOM 0 HD2 TYR B 53 -9.868 -3.477 -2.103 1.00 0.00 H new ATOM 0 HE1 TYR B 53 -11.693 -1.304 1.920 1.00 0.00 H new ATOM 0 HE2 TYR B 53 -11.835 -2.016 -2.283 1.00 0.00 H new ATOM 0 HH TYR B 53 -13.282 -0.738 -1.242 1.00 0.00 H new ATOM 1806 N ARG B 54 -7.101 -6.788 -0.513 1.00 0.00 N ATOM 1807 CA ARG B 54 -5.894 -7.594 -0.683 1.00 0.00 C ATOM 1808 C ARG B 54 -5.067 -7.054 -1.851 1.00 0.00 C ATOM 1809 O ARG B 54 -5.493 -7.073 -3.003 1.00 0.00 O ATOM 1810 CB ARG B 54 -6.269 -9.066 -0.920 1.00 0.00 C ATOM 1811 CG ARG B 54 -6.903 -9.728 0.284 1.00 0.00 C ATOM 1812 CD ARG B 54 -7.387 -11.153 -0.005 1.00 0.00 C ATOM 1813 NE ARG B 54 -7.904 -11.796 1.190 1.00 0.00 N ATOM 1814 CZ ARG B 54 -8.885 -12.699 1.212 1.00 0.00 C ATOM 1815 NH1 ARG B 54 -9.508 -13.044 0.090 1.00 0.00 N ATOM 1816 NH2 ARG B 54 -9.260 -13.233 2.371 1.00 0.00 N ATOM 0 H ARG B 54 -7.594 -6.585 -1.383 1.00 0.00 H new ATOM 0 HA ARG B 54 -5.294 -7.534 0.225 1.00 0.00 H new ATOM 0 HB2 ARG B 54 -6.958 -9.126 -1.763 1.00 0.00 H new ATOM 0 HB3 ARG B 54 -5.373 -9.620 -1.200 1.00 0.00 H new ATOM 0 HG2 ARG B 54 -6.181 -9.753 1.100 1.00 0.00 H new ATOM 0 HG3 ARG B 54 -7.746 -9.125 0.622 1.00 0.00 H new ATOM 0 HD2 ARG B 54 -8.164 -11.126 -0.769 1.00 0.00 H new ATOM 0 HD3 ARG B 54 -6.564 -11.742 -0.409 1.00 0.00 H new ATOM 0 HE ARG B 54 -7.484 -11.537 2.083 1.00 0.00 H new ATOM 0 HH11 ARG B 54 -9.237 -12.617 -0.796 1.00 0.00 H new ATOM 0 HH12 ARG B 54 -10.257 -13.735 0.115 1.00 0.00 H new ATOM 0 HH21 ARG B 54 -8.798 -12.951 3.236 1.00 0.00 H new ATOM 0 HH22 ARG B 54 -10.010 -13.924 2.395 1.00 0.00 H new ATOM 1830 N LEU B 55 -3.885 -6.535 -1.535 1.00 0.00 N ATOM 1831 CA LEU B 55 -2.913 -6.092 -2.524 1.00 0.00 C ATOM 1832 C LEU B 55 -1.960 -7.251 -2.783 1.00 0.00 C ATOM 1833 O LEU B 55 -1.252 -7.684 -1.870 1.00 0.00 O ATOM 1834 CB LEU B 55 -2.151 -4.863 -2.015 1.00 0.00 C ATOM 1835 CG LEU B 55 -1.212 -4.199 -3.033 1.00 0.00 C ATOM 1836 CD1 LEU B 55 -1.999 -3.536 -4.156 1.00 0.00 C ATOM 1837 CD2 LEU B 55 -0.296 -3.211 -2.343 1.00 0.00 C ATOM 0 H LEU B 55 -3.573 -6.409 -0.572 1.00 0.00 H new ATOM 0 HA LEU B 55 -3.413 -5.802 -3.448 1.00 0.00 H new ATOM 0 HB2 LEU B 55 -2.876 -4.122 -1.678 1.00 0.00 H new ATOM 0 HB3 LEU B 55 -1.565 -5.155 -1.144 1.00 0.00 H new ATOM 0 HG LEU B 55 -0.593 -4.975 -3.484 1.00 0.00 H new ATOM 0 HD11 LEU B 55 -1.308 -3.074 -4.861 1.00 0.00 H new ATOM 0 HD12 LEU B 55 -2.598 -4.286 -4.673 1.00 0.00 H new ATOM 0 HD13 LEU B 55 -2.655 -2.772 -3.739 1.00 0.00 H new ATOM 0 HD21 LEU B 55 0.362 -2.750 -3.079 1.00 0.00 H new ATOM 0 HD22 LEU B 55 -0.893 -2.440 -1.857 1.00 0.00 H new ATOM 0 HD23 LEU B 55 0.303 -3.731 -1.596 1.00 0.00 H new ATOM 1849 N ARG B 56 -1.926 -7.784 -3.997 1.00 0.00 N ATOM 1850 CA ARG B 56 -1.177 -9.004 -4.281 1.00 0.00 C ATOM 1851 C ARG B 56 -0.211 -8.808 -5.448 1.00 0.00 C ATOM 1852 O ARG B 56 -0.498 -8.051 -6.382 1.00 0.00 O ATOM 1853 CB ARG B 56 -2.142 -10.173 -4.564 1.00 0.00 C ATOM 1854 CG ARG B 56 -1.450 -11.509 -4.765 1.00 0.00 C ATOM 1855 CD ARG B 56 -2.446 -12.632 -4.989 1.00 0.00 C ATOM 1856 NE ARG B 56 -3.321 -12.818 -3.809 1.00 0.00 N ATOM 1857 CZ ARG B 56 -4.658 -12.916 -3.880 1.00 0.00 C ATOM 1858 NH1 ARG B 56 -5.270 -12.743 -5.042 1.00 0.00 N ATOM 1859 NH2 ARG B 56 -5.367 -13.103 -2.786 1.00 0.00 N ATOM 0 H ARG B 56 -2.410 -7.390 -4.804 1.00 0.00 H new ATOM 0 HA ARG B 56 -0.584 -9.245 -3.399 1.00 0.00 H new ATOM 0 HB2 ARG B 56 -2.844 -10.260 -3.735 1.00 0.00 H new ATOM 0 HB3 ARG B 56 -2.727 -9.941 -5.454 1.00 0.00 H new ATOM 0 HG2 ARG B 56 -0.777 -11.445 -5.620 1.00 0.00 H new ATOM 0 HG3 ARG B 56 -0.837 -11.736 -3.893 1.00 0.00 H new ATOM 0 HD2 ARG B 56 -3.056 -12.411 -5.865 1.00 0.00 H new ATOM 0 HD3 ARG B 56 -1.912 -13.559 -5.198 1.00 0.00 H new ATOM 0 HE ARG B 56 -2.883 -12.875 -2.890 1.00 0.00 H new ATOM 0 HH11 ARG B 56 -4.726 -12.536 -5.879 1.00 0.00 H new ATOM 0 HH12 ARG B 56 -6.286 -12.817 -5.099 1.00 0.00 H new ATOM 0 HH21 ARG B 56 -4.900 -13.174 -1.882 1.00 0.00 H new ATOM 0 HH22 ARG B 56 -6.383 -13.177 -2.843 1.00 0.00 H new ATOM 1873 N LEU B 57 0.931 -9.477 -5.376 1.00 0.00 N ATOM 1874 CA LEU B 57 1.953 -9.399 -6.397 1.00 0.00 C ATOM 1875 C LEU B 57 1.901 -10.673 -7.244 1.00 0.00 C ATOM 1876 O LEU B 57 1.734 -11.775 -6.709 1.00 0.00 O ATOM 1877 CB LEU B 57 3.341 -9.252 -5.742 1.00 0.00 C ATOM 1878 CG LEU B 57 4.367 -8.368 -6.483 1.00 0.00 C ATOM 1879 CD1 LEU B 57 5.677 -8.278 -5.696 1.00 0.00 C ATOM 1880 CD2 LEU B 57 4.661 -8.886 -7.887 1.00 0.00 C ATOM 0 H LEU B 57 1.171 -10.093 -4.599 1.00 0.00 H new ATOM 0 HA LEU B 57 1.777 -8.530 -7.031 1.00 0.00 H new ATOM 0 HB2 LEU B 57 3.203 -8.846 -4.740 1.00 0.00 H new ATOM 0 HB3 LEU B 57 3.770 -10.247 -5.627 1.00 0.00 H new ATOM 0 HG LEU B 57 3.921 -7.377 -6.568 1.00 0.00 H new ATOM 0 HD11 LEU B 57 6.384 -7.650 -6.238 1.00 0.00 H new ATOM 0 HD12 LEU B 57 5.483 -7.844 -4.715 1.00 0.00 H new ATOM 0 HD13 LEU B 57 6.097 -9.276 -5.574 1.00 0.00 H new ATOM 0 HD21 LEU B 57 5.388 -8.233 -8.371 1.00 0.00 H new ATOM 0 HD22 LEU B 57 5.065 -9.896 -7.825 1.00 0.00 H new ATOM 0 HD23 LEU B 57 3.740 -8.899 -8.470 1.00 0.00 H new ATOM 1892 N THR B 58 2.031 -10.522 -8.551 1.00 0.00 N ATOM 1893 CA THR B 58 2.009 -11.656 -9.479 1.00 0.00 C ATOM 1894 C THR B 58 3.420 -12.230 -9.632 1.00 0.00 C ATOM 1895 O THR B 58 4.355 -11.752 -8.980 1.00 0.00 O ATOM 1896 CB THR B 58 1.453 -11.231 -10.857 1.00 0.00 C ATOM 1897 OG1 THR B 58 2.095 -10.024 -11.274 1.00 0.00 O ATOM 1898 CG2 THR B 58 -0.052 -11.028 -10.813 1.00 0.00 C ATOM 0 H THR B 58 2.155 -9.617 -9.004 1.00 0.00 H new ATOM 0 HA THR B 58 1.352 -12.424 -9.071 1.00 0.00 H new ATOM 0 HB THR B 58 1.659 -12.029 -11.571 1.00 0.00 H new ATOM 0 HG1 THR B 58 1.729 -9.268 -10.770 1.00 0.00 H new ATOM 0 HG21 THR B 58 -0.408 -10.730 -11.799 1.00 0.00 H new ATOM 0 HG22 THR B 58 -0.536 -11.959 -10.519 1.00 0.00 H new ATOM 0 HG23 THR B 58 -0.293 -10.249 -10.089 1.00 0.00 H new ATOM 1906 N SER B 59 3.569 -13.233 -10.462 1.00 0.00 N ATOM 1907 CA SER B 59 4.864 -13.875 -10.687 1.00 0.00 C ATOM 1908 C SER B 59 5.855 -12.906 -11.336 1.00 0.00 C ATOM 1909 O SER B 59 6.051 -12.952 -12.565 1.00 0.00 O ATOM 1910 CB SER B 59 4.688 -15.121 -11.551 1.00 0.00 C ATOM 1911 OG SER B 59 5.906 -15.851 -11.659 1.00 0.00 O ATOM 0 H SER B 59 2.805 -13.635 -11.005 1.00 0.00 H new ATOM 0 HA SER B 59 5.272 -14.171 -9.720 1.00 0.00 H new ATOM 0 HB2 SER B 59 3.916 -15.759 -11.120 1.00 0.00 H new ATOM 0 HB3 SER B 59 4.345 -14.832 -12.545 1.00 0.00 H new ATOM 0 HG SER B 59 5.764 -16.644 -12.216 1.00 0.00 H new ATOM 1917 N GLN B 60 6.456 -12.019 -10.539 1.00 0.00 N ATOM 1918 CA GLN B 60 7.469 -11.078 -10.987 1.00 0.00 C ATOM 1919 C GLN B 60 6.965 -10.131 -12.097 1.00 0.00 C ATOM 1920 O GLN B 60 7.756 -9.488 -12.774 1.00 0.00 O ATOM 1921 CB GLN B 60 8.722 -11.835 -11.476 1.00 0.00 C ATOM 1922 CG GLN B 60 9.479 -12.557 -10.365 1.00 0.00 C ATOM 1923 CD GLN B 60 10.809 -13.151 -10.842 1.00 0.00 C ATOM 1924 OE1 GLN B 60 11.768 -13.228 -10.070 1.00 0.00 O ATOM 1925 NE2 GLN B 60 10.864 -13.598 -12.089 1.00 0.00 N ATOM 0 H GLN B 60 6.243 -11.938 -9.545 1.00 0.00 H new ATOM 0 HA GLN B 60 7.719 -10.458 -10.126 1.00 0.00 H new ATOM 0 HB2 GLN B 60 8.424 -12.562 -12.231 1.00 0.00 H new ATOM 0 HB3 GLN B 60 9.395 -11.129 -11.962 1.00 0.00 H new ATOM 0 HG2 GLN B 60 9.669 -11.860 -9.549 1.00 0.00 H new ATOM 0 HG3 GLN B 60 8.853 -13.354 -9.964 1.00 0.00 H new ATOM 0 HE21 GLN B 60 10.049 -13.516 -12.697 1.00 0.00 H new ATOM 0 HE22 GLN B 60 11.721 -14.024 -12.441 1.00 0.00 H new ATOM 1934 N ASN B 61 5.642 -10.064 -12.270 1.00 0.00 N ATOM 1935 CA ASN B 61 5.077 -9.311 -13.376 1.00 0.00 C ATOM 1936 C ASN B 61 4.636 -7.912 -12.918 1.00 0.00 C ATOM 1937 O ASN B 61 5.225 -6.901 -13.336 1.00 0.00 O ATOM 1938 CB ASN B 61 3.885 -10.062 -13.977 1.00 0.00 C ATOM 1939 CG ASN B 61 3.303 -9.359 -15.193 1.00 0.00 C ATOM 1940 OD1 ASN B 61 2.336 -8.617 -15.085 1.00 0.00 O ATOM 1941 ND2 ASN B 61 3.905 -9.578 -16.348 1.00 0.00 N ATOM 0 H ASN B 61 4.957 -10.517 -11.665 1.00 0.00 H new ATOM 0 HA ASN B 61 5.849 -9.199 -14.137 1.00 0.00 H new ATOM 0 HB2 ASN B 61 4.198 -11.067 -14.259 1.00 0.00 H new ATOM 0 HB3 ASN B 61 3.109 -10.171 -13.219 1.00 0.00 H new ATOM 0 HD21 ASN B 61 3.566 -9.121 -17.194 1.00 0.00 H new ATOM 0 HD22 ASN B 61 4.709 -10.204 -16.394 1.00 0.00 H new ATOM 1948 N LYS B 62 3.621 -7.859 -12.053 1.00 0.00 N ATOM 1949 CA LYS B 62 3.129 -6.590 -11.511 1.00 0.00 C ATOM 1950 C LYS B 62 2.252 -6.843 -10.283 1.00 0.00 C ATOM 1951 O LYS B 62 2.223 -7.957 -9.755 1.00 0.00 O ATOM 1952 CB LYS B 62 2.383 -5.775 -12.590 1.00 0.00 C ATOM 1953 CG LYS B 62 1.208 -6.483 -13.254 1.00 0.00 C ATOM 1954 CD LYS B 62 -0.112 -6.215 -12.533 1.00 0.00 C ATOM 1955 CE LYS B 62 -1.294 -6.633 -13.384 1.00 0.00 C ATOM 1956 NZ LYS B 62 -1.339 -5.910 -14.677 1.00 0.00 N ATOM 0 H LYS B 62 3.123 -8.681 -11.712 1.00 0.00 H new ATOM 0 HA LYS B 62 3.984 -5.992 -11.195 1.00 0.00 H new ATOM 0 HB2 LYS B 62 2.019 -4.853 -12.137 1.00 0.00 H new ATOM 0 HB3 LYS B 62 3.097 -5.490 -13.363 1.00 0.00 H new ATOM 0 HG2 LYS B 62 1.127 -6.154 -14.290 1.00 0.00 H new ATOM 0 HG3 LYS B 62 1.397 -7.556 -13.274 1.00 0.00 H new ATOM 0 HD2 LYS B 62 -0.130 -6.758 -11.588 1.00 0.00 H new ATOM 0 HD3 LYS B 62 -0.190 -5.155 -12.293 1.00 0.00 H new ATOM 0 HE2 LYS B 62 -1.243 -7.706 -13.571 1.00 0.00 H new ATOM 0 HE3 LYS B 62 -2.217 -6.449 -12.835 1.00 0.00 H new ATOM 0 HZ1 LYS B 62 -2.318 -5.886 -15.027 1.00 0.00 H new ATOM 0 HZ2 LYS B 62 -0.995 -4.938 -14.543 1.00 0.00 H new ATOM 0 HZ3 LYS B 62 -0.736 -6.398 -15.369 1.00 0.00 H new ATOM 1970 N LEU B 63 1.534 -5.811 -9.830 1.00 0.00 N ATOM 1971 CA LEU B 63 0.713 -5.943 -8.630 1.00 0.00 C ATOM 1972 C LEU B 63 -0.721 -5.499 -8.914 1.00 0.00 C ATOM 1973 O LEU B 63 -0.955 -4.723 -9.862 1.00 0.00 O ATOM 1974 CB LEU B 63 1.291 -5.151 -7.436 1.00 0.00 C ATOM 1975 CG LEU B 63 1.330 -3.614 -7.590 1.00 0.00 C ATOM 1976 CD1 LEU B 63 1.579 -2.946 -6.228 1.00 0.00 C ATOM 1977 CD2 LEU B 63 2.396 -3.190 -8.590 1.00 0.00 C ATOM 0 H LEU B 63 1.506 -4.891 -10.270 1.00 0.00 H new ATOM 0 HA LEU B 63 0.716 -6.997 -8.353 1.00 0.00 H new ATOM 0 HB2 LEU B 63 0.704 -5.391 -6.549 1.00 0.00 H new ATOM 0 HB3 LEU B 63 2.306 -5.502 -7.251 1.00 0.00 H new ATOM 0 HG LEU B 63 0.362 -3.288 -7.970 1.00 0.00 H new ATOM 0 HD11 LEU B 63 1.604 -1.863 -6.353 1.00 0.00 H new ATOM 0 HD12 LEU B 63 0.777 -3.214 -5.540 1.00 0.00 H new ATOM 0 HD13 LEU B 63 2.533 -3.287 -5.825 1.00 0.00 H new ATOM 0 HD21 LEU B 63 2.401 -2.104 -8.678 1.00 0.00 H new ATOM 0 HD22 LEU B 63 3.373 -3.530 -8.247 1.00 0.00 H new ATOM 0 HD23 LEU B 63 2.179 -3.632 -9.562 1.00 0.00 H new ATOM 1989 N ILE B 64 -1.658 -5.961 -8.088 1.00 0.00 N ATOM 1990 CA ILE B 64 -3.077 -5.688 -8.304 1.00 0.00 C ATOM 1991 C ILE B 64 -3.816 -5.518 -6.985 1.00 0.00 C ATOM 1992 O ILE B 64 -3.287 -5.824 -5.919 1.00 0.00 O ATOM 1993 CB ILE B 64 -3.767 -6.798 -9.147 1.00 0.00 C ATOM 1994 CG1 ILE B 64 -3.384 -8.212 -8.674 1.00 0.00 C ATOM 1995 CG2 ILE B 64 -3.458 -6.623 -10.638 1.00 0.00 C ATOM 1996 CD1 ILE B 64 -4.062 -8.647 -7.402 1.00 0.00 C ATOM 0 H ILE B 64 -1.460 -6.526 -7.263 1.00 0.00 H new ATOM 0 HA ILE B 64 -3.127 -4.754 -8.864 1.00 0.00 H new ATOM 0 HB ILE B 64 -4.841 -6.689 -8.999 1.00 0.00 H new ATOM 0 HG12 ILE B 64 -3.627 -8.924 -9.463 1.00 0.00 H new ATOM 0 HG13 ILE B 64 -2.305 -8.253 -8.529 1.00 0.00 H new ATOM 0 HG21 ILE B 64 -3.952 -7.411 -11.207 1.00 0.00 H new ATOM 0 HG22 ILE B 64 -3.821 -5.652 -10.973 1.00 0.00 H new ATOM 0 HG23 ILE B 64 -2.381 -6.682 -10.796 1.00 0.00 H new ATOM 0 HD11 ILE B 64 -3.735 -9.654 -7.142 1.00 0.00 H new ATOM 0 HD12 ILE B 64 -3.800 -7.961 -6.597 1.00 0.00 H new ATOM 0 HD13 ILE B 64 -5.143 -8.642 -7.545 1.00 0.00 H new ATOM 2008 N LEU B 65 -5.049 -5.064 -7.082 1.00 0.00 N ATOM 2009 CA LEU B 65 -5.940 -4.933 -5.928 1.00 0.00 C ATOM 2010 C LEU B 65 -7.055 -5.951 -6.095 1.00 0.00 C ATOM 2011 O LEU B 65 -7.559 -6.150 -7.217 1.00 0.00 O ATOM 2012 CB LEU B 65 -6.491 -3.514 -5.828 1.00 0.00 C ATOM 2013 CG LEU B 65 -7.328 -3.198 -4.572 1.00 0.00 C ATOM 2014 CD1 LEU B 65 -6.527 -3.477 -3.293 1.00 0.00 C ATOM 2015 CD2 LEU B 65 -7.823 -1.761 -4.591 1.00 0.00 C ATOM 0 H LEU B 65 -5.471 -4.772 -7.964 1.00 0.00 H new ATOM 0 HA LEU B 65 -5.399 -5.123 -5.001 1.00 0.00 H new ATOM 0 HB2 LEU B 65 -5.654 -2.817 -5.866 1.00 0.00 H new ATOM 0 HB3 LEU B 65 -7.106 -3.322 -6.707 1.00 0.00 H new ATOM 0 HG LEU B 65 -8.197 -3.855 -4.580 1.00 0.00 H new ATOM 0 HD11 LEU B 65 -7.140 -3.246 -2.422 1.00 0.00 H new ATOM 0 HD12 LEU B 65 -6.239 -4.528 -3.266 1.00 0.00 H new ATOM 0 HD13 LEU B 65 -5.632 -2.855 -3.282 1.00 0.00 H new ATOM 0 HD21 LEU B 65 -8.410 -1.567 -3.693 1.00 0.00 H new ATOM 0 HD22 LEU B 65 -6.970 -1.083 -4.621 1.00 0.00 H new ATOM 0 HD23 LEU B 65 -8.444 -1.602 -5.472 1.00 0.00 H new ATOM 2027 N THR B 66 -7.456 -6.571 -4.997 1.00 0.00 N ATOM 2028 CA THR B 66 -8.397 -7.692 -5.043 1.00 0.00 C ATOM 2029 C THR B 66 -8.938 -7.949 -3.636 1.00 0.00 C ATOM 2030 O THR B 66 -8.575 -7.240 -2.694 1.00 0.00 O ATOM 2031 CB THR B 66 -7.735 -8.976 -5.609 1.00 0.00 C ATOM 2032 OG1 THR B 66 -8.733 -9.954 -5.885 1.00 0.00 O ATOM 2033 CG2 THR B 66 -6.705 -9.553 -4.636 1.00 0.00 C ATOM 0 H THR B 66 -7.147 -6.320 -4.058 1.00 0.00 H new ATOM 0 HA THR B 66 -9.215 -7.429 -5.714 1.00 0.00 H new ATOM 0 HB THR B 66 -7.217 -8.707 -6.529 1.00 0.00 H new ATOM 0 HG1 THR B 66 -8.309 -10.762 -6.244 1.00 0.00 H new ATOM 0 HG21 THR B 66 -6.262 -10.451 -5.066 1.00 0.00 H new ATOM 0 HG22 THR B 66 -5.924 -8.815 -4.453 1.00 0.00 H new ATOM 0 HG23 THR B 66 -7.194 -9.804 -3.695 1.00 0.00 H new ATOM 2041 N LYS B 67 -9.815 -8.923 -3.514 1.00 0.00 N ATOM 2042 CA LYS B 67 -10.220 -9.451 -2.204 1.00 0.00 C ATOM 2043 C LYS B 67 -10.942 -10.768 -2.392 1.00 0.00 C ATOM 2044 O LYS B 67 -10.336 -11.824 -2.128 1.00 0.00 O ATOM 2045 CB LYS B 67 -11.050 -8.437 -1.390 1.00 0.00 C ATOM 2046 CG LYS B 67 -12.300 -7.892 -2.074 1.00 0.00 C ATOM 2047 CD LYS B 67 -13.162 -7.114 -1.080 1.00 0.00 C ATOM 2048 CE LYS B 67 -14.482 -6.664 -1.682 1.00 0.00 C ATOM 2049 NZ LYS B 67 -15.387 -6.088 -0.652 1.00 0.00 N ATOM 2050 OXT LYS B 67 -12.111 -10.785 -2.858 1.00 0.00 O ATOM 0 H LYS B 67 -10.271 -9.376 -4.306 1.00 0.00 H new ATOM 0 HA LYS B 67 -9.323 -9.629 -1.612 1.00 0.00 H new ATOM 0 HB2 LYS B 67 -11.349 -8.910 -0.455 1.00 0.00 H new ATOM 0 HB3 LYS B 67 -10.407 -7.596 -1.130 1.00 0.00 H new ATOM 0 HG2 LYS B 67 -12.014 -7.243 -2.902 1.00 0.00 H new ATOM 0 HG3 LYS B 67 -12.877 -8.714 -2.498 1.00 0.00 H new ATOM 0 HD2 LYS B 67 -13.358 -7.738 -0.208 1.00 0.00 H new ATOM 0 HD3 LYS B 67 -12.610 -6.242 -0.730 1.00 0.00 H new ATOM 0 HE2 LYS B 67 -14.294 -5.922 -2.458 1.00 0.00 H new ATOM 0 HE3 LYS B 67 -14.970 -7.511 -2.163 1.00 0.00 H new ATOM 0 HZ1 LYS B 67 -16.346 -6.468 -0.781 1.00 0.00 H new ATOM 0 HZ2 LYS B 67 -15.040 -6.340 0.295 1.00 0.00 H new ATOM 0 HZ3 LYS B 67 -15.409 -5.053 -0.749 1.00 0.00 H new TER 2064 LYS B 67