USER MOD reduce.3.24.130724 H: found=0, std=0, add=1370, rem=0, adj=54 USER MOD reduce.3.24.130724 removed 1364 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 137 SER OG : rot -17:sc= 0.579 USER MOD Set 1.2: A 166 SER OG : rot 175:sc= -1.59! USER MOD Set 2.1: A 113 GLN :FLIP amide:sc= 0.174 F(o=-2.4,f=-0.58) USER MOD Set 2.2: A 119 ASN :FLIP amide:sc= -0.755! C(o=-1.3!,f=-0.58!) USER MOD Set 3.1: A 110 SER OG : rot 180:sc= 0.00933 USER MOD Set 3.2: A 139 TYR OH : rot 180:sc= -0.295 USER MOD Set 4.1: A 70 MET CE :methyl -163:sc= -0.677 (180deg=-0.405) USER MOD Set 4.2: A 143 GLN : amide:sc= -2.19! C(o=-2.9!,f=-11!) USER MOD Set 5.1: A 66 HIS : no HD1:sc= -1.21 K(o=-3.1,f=-8.3!) USER MOD Set 5.2: A 67 GLN :FLIP amide:sc= -1.87 F(o=-6!,f=-3.1) USER MOD Set 6.1: A 44 MET CE :methyl -153:sc= -0.985 (180deg=-1.52) USER MOD Set 6.2: A 55 GLN : amide:sc= -3.38! C(o=-4.4!,f=-6.2!) USER MOD Set 7.1: A 25 ASN :FLIP amide:sc= 0.345 F(o=-0.43,f=0.089) USER MOD Set 7.2: A 27 GLN : amide:sc= -0.256 K(o=0.089,f=-0.43) USER MOD Set 8.1: A 17 TYR OH : rot -132:sc= 0.852 USER MOD Set 8.2: A 19 CYS SG : rot -86:sc= 2.04 USER MOD Set 8.3: A 23 HIS : no HE2:sc= 0.377 K(o=3.3,f=-6.7!) USER MOD Single : A 1 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 1 GLN N :NH3+ -123:sc= -0.0143 (180deg=-0.518) USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 7 TYR OH : rot 180:sc=-0.00663 USER MOD Single : A 13 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 16 HIS : no HD1:sc= -0.406 X(o=-0.41,f=-0.022) USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 21 SER OG : rot 180:sc= -0.323 USER MOD Single : A 24 THR OG1 : rot 180:sc= 0 USER MOD Single : A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 31 SER OG : rot -33:sc= 0.135 USER MOD Single : A 33 CYS SG : rot 4:sc= -0.932 USER MOD Single : A 34 ASN : amide:sc= -0.0361 K(o=-0.036,f=-1.8!) USER MOD Single : A 35 SER OG : rot 134:sc= -0.58 USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 42 CYS SG : rot 65:sc= -2.57! USER MOD Single : A 46 TYR OH : rot -60:sc= 0.0825 USER MOD Single : A 48 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 50 ASN :FLIP amide:sc= -0.458 F(o=-1.7,f=-0.46) USER MOD Single : A 51 TYR OH : rot -170:sc= -0.164 USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 56 TYR OH : rot -106:sc= -0.162 USER MOD Single : A 63 TYR OH : rot 151:sc= 1.17 USER MOD Single : A 68 GLN : amide:sc= -0.0434 K(o=-0.043,f=-3!) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 78 SER OG : rot 126:sc= -0.331 USER MOD Single : A 79 CYS SG : rot 13:sc= 0.0912 USER MOD Single : A 84 HIS : no HD1:sc= -7.29! C(o=-7.3!,f=-7.1!) USER MOD Single : A 85 SER OG : rot 131:sc= 0.922 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 88 HIS : no HE2:sc= -6.96! C(o=-7!,f=-8!) USER MOD Single : A 93 TYR OH : rot -110:sc= 1.17 USER MOD Single : A 98 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 GLN : amide:sc= -0.0703 K(o=-0.07,f=-0.77) USER MOD Single : A 102 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 CYS SG : rot -141:sc= 0.907 USER MOD Single : A 111 CYS SG : rot 180:sc= 0 USER MOD Single : A 122 HIS : no HD1:sc= -3.8! X(o=-3.8!,f=-3.5) USER MOD Single : A 123 SER OG : rot -170:sc= -0.292! USER MOD Single : A 125 ASN :FLIP amide:sc= -0.135 F(o=-2.2,f=-0.13) USER MOD Single : A 130 SER OG : rot 117:sc= 0.0316 USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 138 ASN : amide:sc= -1.3 K(o=-1.3,f=-4.1!) USER MOD Single : A 144 TYR OH : rot 180:sc= -0.292 USER MOD Single : A 147 MET CE :methyl 158:sc= -0.786 (180deg=-3.2!) USER MOD Single : A 151 TYR OH : rot -16:sc= 0.682 USER MOD Single : A 154 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 160 THR OG1 : rot -37:sc= 0.0719 USER MOD Single : A 161 ASN :FLIP amide:sc= -0.458 F(o=-3.8!,f=-0.46) USER MOD Single : A 174 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 1 8.304 -15.948 3.415 1.00 1.00 N ATOM 2 CA GLN A 1 8.714 -14.574 3.819 1.00 1.00 C ATOM 3 C GLN A 1 9.326 -13.856 2.620 1.00 1.00 C ATOM 4 O GLN A 1 9.782 -14.491 1.669 1.00 1.00 O ATOM 5 CB GLN A 1 9.735 -14.664 4.955 1.00 1.00 C ATOM 6 CG GLN A 1 9.049 -15.207 6.211 1.00 1.00 C ATOM 7 CD GLN A 1 10.067 -15.383 7.333 1.00 1.00 C ATOM 8 OE1 GLN A 1 11.032 -16.132 7.188 1.00 1.00 O ATOM 9 NE2 GLN A 1 9.905 -14.734 8.455 1.00 1.00 N ATOM 0 H1 GLN A 1 7.290 -16.078 3.607 1.00 1.00 H new ATOM 0 H2 GLN A 1 8.484 -16.079 2.399 1.00 1.00 H new ATOM 0 H3 GLN A 1 8.851 -16.647 3.957 1.00 1.00 H new ATOM 0 HA GLN A 1 7.845 -14.014 4.164 1.00 1.00 H new ATOM 0 HB2 GLN A 1 10.560 -15.316 4.667 1.00 1.00 H new ATOM 0 HB3 GLN A 1 10.160 -13.681 5.156 1.00 1.00 H new ATOM 0 HG2 GLN A 1 8.262 -14.523 6.528 1.00 1.00 H new ATOM 0 HG3 GLN A 1 8.572 -16.162 5.990 1.00 1.00 H new ATOM 0 HE21 GLN A 1 9.104 -14.113 8.574 1.00 1.00 H new ATOM 0 HE22 GLN A 1 10.579 -14.848 9.212 1.00 1.00 H new ATOM 18 N GLY A 2 9.336 -12.528 2.676 1.00 1.00 N ATOM 19 CA GLY A 2 9.899 -11.721 1.596 1.00 1.00 C ATOM 20 C GLY A 2 11.379 -11.455 1.844 1.00 1.00 C ATOM 21 O GLY A 2 11.895 -11.742 2.925 1.00 1.00 O ATOM 0 H GLY A 2 8.962 -11.987 3.456 1.00 1.00 H new ATOM 0 HA2 GLY A 2 9.771 -12.236 0.644 1.00 1.00 H new ATOM 0 HA3 GLY A 2 9.361 -10.776 1.522 1.00 1.00 H new ATOM 25 N LYS A 3 12.058 -10.895 0.848 1.00 1.00 N ATOM 26 CA LYS A 3 13.478 -10.584 0.987 1.00 1.00 C ATOM 27 C LYS A 3 13.945 -9.686 -0.154 1.00 1.00 C ATOM 28 O LYS A 3 14.053 -10.137 -1.292 1.00 1.00 O ATOM 29 CB LYS A 3 14.298 -11.882 0.984 1.00 1.00 C ATOM 30 CG LYS A 3 15.704 -11.607 1.534 1.00 1.00 C ATOM 31 CD LYS A 3 16.475 -12.926 1.694 1.00 1.00 C ATOM 32 CE LYS A 3 16.810 -13.514 0.319 1.00 1.00 C ATOM 33 NZ LYS A 3 17.887 -14.534 0.464 1.00 1.00 N ATOM 0 H LYS A 3 11.654 -10.649 -0.056 1.00 1.00 H new ATOM 0 HA LYS A 3 13.626 -10.059 1.931 1.00 1.00 H new ATOM 0 HB2 LYS A 3 13.801 -12.639 1.591 1.00 1.00 H new ATOM 0 HB3 LYS A 3 14.365 -12.279 -0.029 1.00 1.00 H new ATOM 0 HG2 LYS A 3 16.243 -10.941 0.860 1.00 1.00 H new ATOM 0 HG3 LYS A 3 15.634 -11.099 2.496 1.00 1.00 H new ATOM 0 HD2 LYS A 3 17.392 -12.753 2.257 1.00 1.00 H new ATOM 0 HD3 LYS A 3 15.879 -13.637 2.266 1.00 1.00 H new ATOM 0 HE2 LYS A 3 15.922 -13.968 -0.121 1.00 1.00 H new ATOM 0 HE3 LYS A 3 17.132 -12.723 -0.358 1.00 1.00 H new ATOM 0 HZ1 LYS A 3 18.115 -14.933 -0.469 1.00 1.00 H new ATOM 0 HZ2 LYS A 3 18.736 -14.088 0.866 1.00 1.00 H new ATOM 0 HZ3 LYS A 3 17.563 -15.294 1.096 1.00 1.00 H new ATOM 47 N ILE A 4 14.204 -8.408 0.141 1.00 1.00 N ATOM 48 CA ILE A 4 14.640 -7.461 -0.890 1.00 1.00 C ATOM 49 C ILE A 4 16.016 -6.895 -0.571 1.00 1.00 C ATOM 50 O ILE A 4 16.520 -7.033 0.543 1.00 1.00 O ATOM 51 CB ILE A 4 13.617 -6.297 -1.021 1.00 1.00 C ATOM 52 CG1 ILE A 4 13.898 -5.125 -0.054 1.00 1.00 C ATOM 53 CG2 ILE A 4 12.226 -6.838 -0.734 1.00 1.00 C ATOM 54 CD1 ILE A 4 13.959 -5.596 1.401 1.00 1.00 C ATOM 0 H ILE A 4 14.120 -8.008 1.076 1.00 1.00 H new ATOM 0 HA ILE A 4 14.698 -8.002 -1.835 1.00 1.00 H new ATOM 0 HB ILE A 4 13.702 -5.907 -2.035 1.00 1.00 H new ATOM 0 HG12 ILE A 4 14.841 -4.649 -0.323 1.00 1.00 H new ATOM 0 HG13 ILE A 4 13.119 -4.370 -0.160 1.00 1.00 H new ATOM 0 HG21 ILE A 4 11.497 -6.032 -0.822 1.00 1.00 H new ATOM 0 HG22 ILE A 4 11.986 -7.624 -1.450 1.00 1.00 H new ATOM 0 HG23 ILE A 4 12.196 -7.246 0.276 1.00 1.00 H new ATOM 0 HD11 ILE A 4 14.158 -4.744 2.051 1.00 1.00 H new ATOM 0 HD12 ILE A 4 13.007 -6.048 1.677 1.00 1.00 H new ATOM 0 HD13 ILE A 4 14.756 -6.332 1.512 1.00 1.00 H new ATOM 66 N THR A 5 16.596 -6.212 -1.548 1.00 1.00 N ATOM 67 CA THR A 5 17.883 -5.561 -1.361 1.00 1.00 C ATOM 68 C THR A 5 17.727 -4.106 -1.751 1.00 1.00 C ATOM 69 O THR A 5 17.348 -3.782 -2.876 1.00 1.00 O ATOM 70 CB THR A 5 18.977 -6.228 -2.192 1.00 1.00 C ATOM 71 OG1 THR A 5 18.996 -7.620 -1.912 1.00 1.00 O ATOM 72 CG2 THR A 5 20.328 -5.611 -1.824 1.00 1.00 C ATOM 0 H THR A 5 16.195 -6.095 -2.478 1.00 1.00 H new ATOM 0 HA THR A 5 18.188 -5.647 -0.318 1.00 1.00 H new ATOM 0 HB THR A 5 18.782 -6.076 -3.254 1.00 1.00 H new ATOM 0 HG1 THR A 5 19.696 -8.051 -2.445 1.00 1.00 H new ATOM 0 HG21 THR A 5 21.115 -6.082 -2.413 1.00 1.00 H new ATOM 0 HG22 THR A 5 20.309 -4.541 -2.033 1.00 1.00 H new ATOM 0 HG23 THR A 5 20.524 -5.770 -0.764 1.00 1.00 H new ATOM 80 N LEU A 6 18.010 -3.236 -0.793 1.00 1.00 N ATOM 81 CA LEU A 6 17.891 -1.801 -1.006 1.00 1.00 C ATOM 82 C LEU A 6 19.268 -1.175 -1.124 1.00 1.00 C ATOM 83 O LEU A 6 20.176 -1.496 -0.359 1.00 1.00 O ATOM 84 CB LEU A 6 17.172 -1.180 0.170 1.00 1.00 C ATOM 85 CG LEU A 6 15.878 -1.922 0.465 1.00 1.00 C ATOM 86 CD1 LEU A 6 15.223 -1.284 1.686 1.00 1.00 C ATOM 87 CD2 LEU A 6 14.935 -1.831 -0.733 1.00 1.00 C ATOM 0 H LEU A 6 18.324 -3.499 0.141 1.00 1.00 H new ATOM 0 HA LEU A 6 17.333 -1.624 -1.925 1.00 1.00 H new ATOM 0 HB2 LEU A 6 17.817 -1.201 1.049 1.00 1.00 H new ATOM 0 HB3 LEU A 6 16.956 -0.133 -0.042 1.00 1.00 H new ATOM 0 HG LEU A 6 16.091 -2.973 0.659 1.00 1.00 H new ATOM 0 HD11 LEU A 6 14.292 -1.804 1.913 1.00 1.00 H new ATOM 0 HD12 LEU A 6 15.897 -1.357 2.540 1.00 1.00 H new ATOM 0 HD13 LEU A 6 15.012 -0.235 1.479 1.00 1.00 H new ATOM 0 HD21 LEU A 6 14.012 -2.366 -0.511 1.00 1.00 H new ATOM 0 HD22 LEU A 6 14.708 -0.785 -0.939 1.00 1.00 H new ATOM 0 HD23 LEU A 6 15.412 -2.277 -1.606 1.00 1.00 H new ATOM 99 N TYR A 7 19.421 -0.308 -2.116 1.00 1.00 N ATOM 100 CA TYR A 7 20.702 0.349 -2.380 1.00 1.00 C ATOM 101 C TYR A 7 20.601 1.851 -2.206 1.00 1.00 C ATOM 102 O TYR A 7 19.735 2.497 -2.790 1.00 1.00 O ATOM 103 CB TYR A 7 21.139 0.049 -3.811 1.00 1.00 C ATOM 104 CG TYR A 7 21.512 -1.407 -3.948 1.00 1.00 C ATOM 105 CD1 TYR A 7 20.518 -2.379 -4.112 1.00 1.00 C ATOM 106 CD2 TYR A 7 22.856 -1.779 -3.932 1.00 1.00 C ATOM 107 CE1 TYR A 7 20.875 -3.725 -4.256 1.00 1.00 C ATOM 108 CE2 TYR A 7 23.216 -3.120 -4.080 1.00 1.00 C ATOM 109 CZ TYR A 7 22.225 -4.096 -4.241 1.00 1.00 C ATOM 110 OH TYR A 7 22.580 -5.423 -4.387 1.00 1.00 O ATOM 0 H TYR A 7 18.673 -0.040 -2.756 1.00 1.00 H new ATOM 0 HA TYR A 7 21.430 -0.035 -1.666 1.00 1.00 H new ATOM 0 HB2 TYR A 7 20.333 0.292 -4.504 1.00 1.00 H new ATOM 0 HB3 TYR A 7 21.989 0.676 -4.078 1.00 1.00 H new ATOM 0 HD1 TYR A 7 19.477 -2.091 -4.127 1.00 1.00 H new ATOM 0 HD2 TYR A 7 23.621 -1.027 -3.805 1.00 1.00 H new ATOM 0 HE1 TYR A 7 20.109 -4.477 -4.379 1.00 1.00 H new ATOM 0 HE2 TYR A 7 24.258 -3.404 -4.070 1.00 1.00 H new ATOM 0 HH TYR A 7 23.556 -5.506 -4.355 1.00 1.00 H new ATOM 120 N GLU A 8 21.511 2.401 -1.411 1.00 1.00 N ATOM 121 CA GLU A 8 21.528 3.831 -1.167 1.00 1.00 C ATOM 122 C GLU A 8 21.547 4.593 -2.488 1.00 1.00 C ATOM 123 O GLU A 8 20.992 5.687 -2.582 1.00 1.00 O ATOM 124 CB GLU A 8 22.749 4.207 -0.322 1.00 1.00 C ATOM 125 CG GLU A 8 22.730 5.708 -0.027 1.00 1.00 C ATOM 126 CD GLU A 8 23.876 6.069 0.913 1.00 1.00 C ATOM 127 OE1 GLU A 8 24.439 5.163 1.503 1.00 1.00 O ATOM 128 OE2 GLU A 8 24.172 7.247 1.029 1.00 1.00 O ATOM 0 H GLU A 8 22.242 1.878 -0.928 1.00 1.00 H new ATOM 0 HA GLU A 8 20.625 4.103 -0.621 1.00 1.00 H new ATOM 0 HB2 GLU A 8 22.745 3.643 0.611 1.00 1.00 H new ATOM 0 HB3 GLU A 8 23.665 3.942 -0.851 1.00 1.00 H new ATOM 0 HG2 GLU A 8 22.820 6.271 -0.956 1.00 1.00 H new ATOM 0 HG3 GLU A 8 21.777 5.986 0.424 1.00 1.00 H new ATOM 135 N ASP A 9 22.177 4.009 -3.515 1.00 1.00 N ATOM 136 CA ASP A 9 22.242 4.654 -4.835 1.00 1.00 C ATOM 137 C ASP A 9 21.502 3.825 -5.879 1.00 1.00 C ATOM 138 O ASP A 9 21.241 2.639 -5.684 1.00 1.00 O ATOM 139 CB ASP A 9 23.694 4.839 -5.256 1.00 1.00 C ATOM 140 CG ASP A 9 23.771 5.658 -6.537 1.00 1.00 C ATOM 141 OD1 ASP A 9 22.830 6.383 -6.808 1.00 1.00 O ATOM 142 OD2 ASP A 9 24.773 5.551 -7.226 1.00 1.00 O ATOM 0 H ASP A 9 22.643 3.104 -3.461 1.00 1.00 H new ATOM 0 HA ASP A 9 21.762 5.630 -4.763 1.00 1.00 H new ATOM 0 HB2 ASP A 9 24.249 5.339 -4.462 1.00 1.00 H new ATOM 0 HB3 ASP A 9 24.162 3.867 -5.409 1.00 1.00 H new ATOM 147 N ARG A 10 21.148 4.481 -6.980 1.00 1.00 N ATOM 148 CA ARG A 10 20.412 3.837 -8.064 1.00 1.00 C ATOM 149 C ARG A 10 21.234 2.728 -8.698 1.00 1.00 C ATOM 150 O ARG A 10 22.321 2.416 -8.228 1.00 1.00 O ATOM 151 CB ARG A 10 20.056 4.875 -9.141 1.00 1.00 C ATOM 152 CG ARG A 10 21.249 5.794 -9.395 1.00 1.00 C ATOM 153 CD ARG A 10 21.044 6.542 -10.714 1.00 1.00 C ATOM 154 NE ARG A 10 21.101 5.610 -11.836 1.00 1.00 N ATOM 155 CZ ARG A 10 20.697 5.967 -13.051 1.00 1.00 C ATOM 156 NH1 ARG A 10 20.225 7.167 -13.258 1.00 1.00 N ATOM 157 NH2 ARG A 10 20.772 5.117 -14.038 1.00 1.00 N ATOM 0 H ARG A 10 21.361 5.465 -7.146 1.00 1.00 H new ATOM 0 HA ARG A 10 19.503 3.406 -7.645 1.00 1.00 H new ATOM 0 HB2 ARG A 10 19.772 4.370 -10.064 1.00 1.00 H new ATOM 0 HB3 ARG A 10 19.195 5.463 -8.821 1.00 1.00 H new ATOM 0 HG2 ARG A 10 21.356 6.504 -8.575 1.00 1.00 H new ATOM 0 HG3 ARG A 10 22.169 5.211 -9.434 1.00 1.00 H new ATOM 0 HD2 ARG A 10 20.081 7.053 -10.705 1.00 1.00 H new ATOM 0 HD3 ARG A 10 21.811 7.308 -10.829 1.00 1.00 H new ATOM 0 HE ARG A 10 21.458 4.666 -11.685 1.00 1.00 H new ATOM 0 HH11 ARG A 10 20.166 7.832 -12.487 1.00 1.00 H new ATOM 0 HH12 ARG A 10 19.915 7.439 -14.191 1.00 1.00 H new ATOM 0 HH21 ARG A 10 21.140 4.180 -13.877 1.00 1.00 H new ATOM 0 HH22 ARG A 10 20.462 5.390 -14.971 1.00 1.00 H new ATOM 171 N GLY A 11 20.720 2.150 -9.783 1.00 1.00 N ATOM 172 CA GLY A 11 21.435 1.094 -10.491 1.00 1.00 C ATOM 173 C GLY A 11 22.049 0.113 -9.514 1.00 1.00 C ATOM 174 O GLY A 11 23.053 -0.533 -9.808 1.00 1.00 O ATOM 0 H GLY A 11 19.816 2.395 -10.188 1.00 1.00 H new ATOM 0 HA2 GLY A 11 20.751 0.570 -11.159 1.00 1.00 H new ATOM 0 HA3 GLY A 11 22.216 1.531 -11.114 1.00 1.00 H new ATOM 178 N PHE A 12 21.437 0.014 -8.347 1.00 1.00 N ATOM 179 CA PHE A 12 21.928 -0.884 -7.327 1.00 1.00 C ATOM 180 C PHE A 12 23.419 -0.666 -7.110 1.00 1.00 C ATOM 181 O PHE A 12 24.233 -1.520 -7.464 1.00 1.00 O ATOM 182 CB PHE A 12 21.674 -2.334 -7.749 1.00 1.00 C ATOM 183 CG PHE A 12 20.329 -2.425 -8.419 1.00 1.00 C ATOM 184 CD1 PHE A 12 19.168 -2.452 -7.644 1.00 1.00 C ATOM 185 CD2 PHE A 12 20.243 -2.479 -9.815 1.00 1.00 C ATOM 186 CE1 PHE A 12 17.919 -2.534 -8.262 1.00 1.00 C ATOM 187 CE2 PHE A 12 18.993 -2.561 -10.436 1.00 1.00 C ATOM 188 CZ PHE A 12 17.829 -2.589 -9.659 1.00 1.00 C ATOM 0 H PHE A 12 20.604 0.543 -8.087 1.00 1.00 H new ATOM 0 HA PHE A 12 21.401 -0.681 -6.394 1.00 1.00 H new ATOM 0 HB2 PHE A 12 22.456 -2.670 -8.430 1.00 1.00 H new ATOM 0 HB3 PHE A 12 21.705 -2.990 -6.879 1.00 1.00 H new ATOM 0 HD1 PHE A 12 19.236 -2.409 -6.567 1.00 1.00 H new ATOM 0 HD2 PHE A 12 21.142 -2.457 -10.413 1.00 1.00 H new ATOM 0 HE1 PHE A 12 17.021 -2.555 -7.662 1.00 1.00 H new ATOM 0 HE2 PHE A 12 18.926 -2.603 -11.513 1.00 1.00 H new ATOM 0 HZ PHE A 12 16.862 -2.653 -10.136 1.00 1.00 H new ATOM 198 N GLN A 13 23.779 0.476 -6.517 1.00 1.00 N ATOM 199 CA GLN A 13 25.196 0.772 -6.253 1.00 1.00 C ATOM 200 C GLN A 13 25.375 1.288 -4.825 1.00 1.00 C ATOM 201 O GLN A 13 24.524 1.075 -3.966 1.00 1.00 O ATOM 202 CB GLN A 13 25.726 1.815 -7.244 1.00 1.00 C ATOM 203 CG GLN A 13 25.383 1.389 -8.668 1.00 1.00 C ATOM 204 CD GLN A 13 26.074 2.308 -9.670 1.00 1.00 C ATOM 205 OE1 GLN A 13 25.769 3.498 -9.736 1.00 1.00 O ATOM 206 NE2 GLN A 13 26.993 1.821 -10.458 1.00 1.00 N ATOM 0 H GLN A 13 23.126 1.199 -6.215 1.00 1.00 H new ATOM 0 HA GLN A 13 25.762 -0.152 -6.375 1.00 1.00 H new ATOM 0 HB2 GLN A 13 25.288 2.790 -7.030 1.00 1.00 H new ATOM 0 HB3 GLN A 13 26.805 1.919 -7.135 1.00 1.00 H new ATOM 0 HG2 GLN A 13 25.695 0.358 -8.833 1.00 1.00 H new ATOM 0 HG3 GLN A 13 24.304 1.423 -8.816 1.00 1.00 H new ATOM 0 HE21 GLN A 13 27.243 0.834 -10.400 1.00 1.00 H new ATOM 0 HE22 GLN A 13 27.461 2.427 -11.131 1.00 1.00 H new ATOM 215 N GLY A 14 26.482 1.972 -4.584 1.00 1.00 N ATOM 216 CA GLY A 14 26.761 2.512 -3.258 1.00 1.00 C ATOM 217 C GLY A 14 26.473 1.472 -2.179 1.00 1.00 C ATOM 218 O GLY A 14 26.592 0.270 -2.414 1.00 1.00 O ATOM 0 H GLY A 14 27.199 2.167 -5.282 1.00 1.00 H new ATOM 0 HA2 GLY A 14 27.804 2.825 -3.199 1.00 1.00 H new ATOM 0 HA3 GLY A 14 26.152 3.400 -3.086 1.00 1.00 H new ATOM 222 N ARG A 15 26.101 1.943 -0.994 1.00 1.00 N ATOM 223 CA ARG A 15 25.804 1.044 0.117 1.00 1.00 C ATOM 224 C ARG A 15 24.533 0.250 -0.154 1.00 1.00 C ATOM 225 O ARG A 15 23.598 0.753 -0.774 1.00 1.00 O ATOM 226 CB ARG A 15 25.629 1.850 1.404 1.00 1.00 C ATOM 227 CG ARG A 15 26.985 2.407 1.846 1.00 1.00 C ATOM 228 CD ARG A 15 26.806 3.252 3.107 1.00 1.00 C ATOM 229 NE ARG A 15 28.091 3.800 3.535 1.00 1.00 N ATOM 230 CZ ARG A 15 28.899 3.121 4.348 1.00 1.00 C ATOM 231 NH1 ARG A 15 28.551 1.939 4.779 1.00 1.00 N ATOM 232 NH2 ARG A 15 30.040 3.638 4.711 1.00 1.00 N ATOM 0 H ARG A 15 25.998 2.935 -0.778 1.00 1.00 H new ATOM 0 HA ARG A 15 26.637 0.349 0.225 1.00 1.00 H new ATOM 0 HB2 ARG A 15 24.924 2.666 1.242 1.00 1.00 H new ATOM 0 HB3 ARG A 15 25.211 1.218 2.187 1.00 1.00 H new ATOM 0 HG2 ARG A 15 27.680 1.590 2.039 1.00 1.00 H new ATOM 0 HG3 ARG A 15 27.418 3.012 1.049 1.00 1.00 H new ATOM 0 HD2 ARG A 15 26.103 4.062 2.913 1.00 1.00 H new ATOM 0 HD3 ARG A 15 26.379 2.643 3.904 1.00 1.00 H new ATOM 0 HE ARG A 15 28.376 4.722 3.204 1.00 1.00 H new ATOM 0 HH11 ARG A 15 27.659 1.534 4.493 1.00 1.00 H new ATOM 0 HH12 ARG A 15 29.171 1.420 5.401 1.00 1.00 H new ATOM 0 HH21 ARG A 15 30.312 4.561 4.373 1.00 1.00 H new ATOM 0 HH22 ARG A 15 30.660 3.120 5.333 1.00 1.00 H new ATOM 246 N HIS A 16 24.503 -0.999 0.315 1.00 1.00 N ATOM 247 CA HIS A 16 23.340 -1.860 0.117 1.00 1.00 C ATOM 248 C HIS A 16 22.995 -2.593 1.406 1.00 1.00 C ATOM 249 O HIS A 16 23.859 -2.856 2.243 1.00 1.00 O ATOM 250 CB HIS A 16 23.609 -2.866 -1.018 1.00 1.00 C ATOM 251 CG HIS A 16 24.355 -4.065 -0.486 1.00 1.00 C ATOM 252 ND1 HIS A 16 25.738 -4.117 -0.437 1.00 1.00 N ATOM 253 CD2 HIS A 16 23.913 -5.249 0.054 1.00 1.00 C ATOM 254 CE1 HIS A 16 26.080 -5.295 0.118 1.00 1.00 C ATOM 255 NE2 HIS A 16 25.004 -6.023 0.436 1.00 1.00 N ATOM 0 H HIS A 16 25.268 -1.433 0.832 1.00 1.00 H new ATOM 0 HA HIS A 16 22.490 -1.238 -0.163 1.00 1.00 H new ATOM 0 HB2 HIS A 16 22.666 -3.183 -1.463 1.00 1.00 H new ATOM 0 HB3 HIS A 16 24.189 -2.388 -1.807 1.00 1.00 H new ATOM 0 HD2 HIS A 16 22.877 -5.535 0.165 1.00 1.00 H new ATOM 0 HE1 HIS A 16 27.098 -5.613 0.286 1.00 1.00 H new ATOM 0 HE2 HIS A 16 24.987 -6.948 0.866 1.00 1.00 H new ATOM 264 N TYR A 17 21.716 -2.915 1.549 1.00 1.00 N ATOM 265 CA TYR A 17 21.230 -3.616 2.727 1.00 1.00 C ATOM 266 C TYR A 17 20.085 -4.551 2.343 1.00 1.00 C ATOM 267 O TYR A 17 19.249 -4.213 1.506 1.00 1.00 O ATOM 268 CB TYR A 17 20.766 -2.590 3.770 1.00 1.00 C ATOM 269 CG TYR A 17 19.896 -3.254 4.818 1.00 1.00 C ATOM 270 CD1 TYR A 17 20.291 -4.469 5.400 1.00 1.00 C ATOM 271 CD2 TYR A 17 18.684 -2.664 5.192 1.00 1.00 C ATOM 272 CE1 TYR A 17 19.477 -5.088 6.352 1.00 1.00 C ATOM 273 CE2 TYR A 17 17.866 -3.288 6.147 1.00 1.00 C ATOM 274 CZ TYR A 17 18.265 -4.500 6.725 1.00 1.00 C ATOM 275 OH TYR A 17 17.462 -5.116 7.662 1.00 1.00 O ATOM 0 H TYR A 17 20.995 -2.700 0.860 1.00 1.00 H new ATOM 0 HA TYR A 17 22.032 -4.218 3.154 1.00 1.00 H new ATOM 0 HB2 TYR A 17 21.632 -2.130 4.246 1.00 1.00 H new ATOM 0 HB3 TYR A 17 20.210 -1.791 3.280 1.00 1.00 H new ATOM 0 HD1 TYR A 17 21.226 -4.926 5.111 1.00 1.00 H new ATOM 0 HD2 TYR A 17 18.378 -1.729 4.746 1.00 1.00 H new ATOM 0 HE1 TYR A 17 19.784 -6.021 6.800 1.00 1.00 H new ATOM 0 HE2 TYR A 17 16.930 -2.834 6.436 1.00 1.00 H new ATOM 0 HH TYR A 17 16.538 -5.142 7.335 1.00 1.00 H new ATOM 285 N GLU A 18 20.055 -5.733 2.961 1.00 1.00 N ATOM 286 CA GLU A 18 19.012 -6.722 2.677 1.00 1.00 C ATOM 287 C GLU A 18 18.073 -6.862 3.875 1.00 1.00 C ATOM 288 O GLU A 18 18.508 -7.190 4.978 1.00 1.00 O ATOM 289 CB GLU A 18 19.668 -8.070 2.373 1.00 1.00 C ATOM 290 CG GLU A 18 18.625 -9.041 1.829 1.00 1.00 C ATOM 291 CD GLU A 18 19.260 -10.405 1.580 1.00 1.00 C ATOM 292 OE1 GLU A 18 20.363 -10.619 2.058 1.00 1.00 O ATOM 293 OE2 GLU A 18 18.636 -11.217 0.917 1.00 1.00 O ATOM 0 H GLU A 18 20.738 -6.029 3.659 1.00 1.00 H new ATOM 0 HA GLU A 18 18.430 -6.393 1.816 1.00 1.00 H new ATOM 0 HB2 GLU A 18 20.470 -7.939 1.647 1.00 1.00 H new ATOM 0 HB3 GLU A 18 20.120 -8.477 3.277 1.00 1.00 H new ATOM 0 HG2 GLU A 18 17.802 -9.138 2.537 1.00 1.00 H new ATOM 0 HG3 GLU A 18 18.203 -8.653 0.902 1.00 1.00 H new ATOM 300 N CYS A 19 16.777 -6.603 3.652 1.00 1.00 N ATOM 301 CA CYS A 19 15.778 -6.694 4.728 1.00 1.00 C ATOM 302 C CYS A 19 14.854 -7.897 4.520 1.00 1.00 C ATOM 303 O CYS A 19 14.258 -8.063 3.452 1.00 1.00 O ATOM 304 CB CYS A 19 14.939 -5.405 4.780 1.00 1.00 C ATOM 305 SG CYS A 19 14.406 -5.096 6.484 1.00 1.00 S ATOM 0 H CYS A 19 16.397 -6.331 2.745 1.00 1.00 H new ATOM 0 HA CYS A 19 16.309 -6.823 5.671 1.00 1.00 H new ATOM 0 HB2 CYS A 19 15.525 -4.562 4.413 1.00 1.00 H new ATOM 0 HB3 CYS A 19 14.071 -5.498 4.128 1.00 1.00 H new ATOM 0 HG CYS A 19 13.307 -5.749 6.720 1.00 1.00 H new ATOM 311 N SER A 20 14.745 -8.730 5.557 1.00 1.00 N ATOM 312 CA SER A 20 13.899 -9.927 5.515 1.00 1.00 C ATOM 313 C SER A 20 12.780 -9.832 6.555 1.00 1.00 C ATOM 314 O SER A 20 12.081 -10.808 6.823 1.00 1.00 O ATOM 315 CB SER A 20 14.755 -11.163 5.799 1.00 1.00 C ATOM 316 OG SER A 20 15.630 -10.885 6.884 1.00 1.00 O ATOM 0 H SER A 20 15.235 -8.597 6.442 1.00 1.00 H new ATOM 0 HA SER A 20 13.450 -10.005 4.525 1.00 1.00 H new ATOM 0 HB2 SER A 20 14.118 -12.014 6.039 1.00 1.00 H new ATOM 0 HB3 SER A 20 15.329 -11.434 4.913 1.00 1.00 H new ATOM 0 HG SER A 20 16.180 -11.674 7.071 1.00 1.00 H new ATOM 322 N SER A 21 12.633 -8.651 7.145 1.00 1.00 N ATOM 323 CA SER A 21 11.620 -8.422 8.165 1.00 1.00 C ATOM 324 C SER A 21 11.254 -6.944 8.231 1.00 1.00 C ATOM 325 O SER A 21 11.946 -6.091 7.674 1.00 1.00 O ATOM 326 CB SER A 21 12.152 -8.871 9.527 1.00 1.00 C ATOM 327 OG SER A 21 11.194 -8.563 10.529 1.00 1.00 O ATOM 0 H SER A 21 13.206 -7.835 6.932 1.00 1.00 H new ATOM 0 HA SER A 21 10.730 -8.997 7.907 1.00 1.00 H new ATOM 0 HB2 SER A 21 12.353 -9.942 9.517 1.00 1.00 H new ATOM 0 HB3 SER A 21 13.096 -8.372 9.744 1.00 1.00 H new ATOM 0 HG SER A 21 11.531 -8.851 11.403 1.00 1.00 H new ATOM 333 N ASP A 22 10.153 -6.656 8.912 1.00 1.00 N ATOM 334 CA ASP A 22 9.673 -5.287 9.052 1.00 1.00 C ATOM 335 C ASP A 22 10.723 -4.385 9.693 1.00 1.00 C ATOM 336 O ASP A 22 11.432 -4.788 10.616 1.00 1.00 O ATOM 337 CB ASP A 22 8.411 -5.282 9.920 1.00 1.00 C ATOM 338 CG ASP A 22 7.254 -5.932 9.169 1.00 1.00 C ATOM 339 OD1 ASP A 22 6.906 -5.434 8.113 1.00 1.00 O ATOM 340 OD2 ASP A 22 6.735 -6.920 9.661 1.00 1.00 O ATOM 0 H ASP A 22 9.574 -7.354 9.378 1.00 1.00 H new ATOM 0 HA ASP A 22 9.456 -4.901 8.056 1.00 1.00 H new ATOM 0 HB2 ASP A 22 8.598 -5.819 10.850 1.00 1.00 H new ATOM 0 HB3 ASP A 22 8.150 -4.259 10.190 1.00 1.00 H new ATOM 345 N HIS A 23 10.820 -3.153 9.177 1.00 1.00 N ATOM 346 CA HIS A 23 11.793 -2.173 9.681 1.00 1.00 C ATOM 347 C HIS A 23 11.140 -0.796 9.848 1.00 1.00 C ATOM 348 O HIS A 23 10.238 -0.426 9.097 1.00 1.00 O ATOM 349 CB HIS A 23 12.991 -2.094 8.703 1.00 1.00 C ATOM 350 CG HIS A 23 14.235 -2.617 9.366 1.00 1.00 C ATOM 351 ND1 HIS A 23 14.677 -3.918 9.198 1.00 1.00 N ATOM 352 CD2 HIS A 23 15.126 -2.019 10.214 1.00 1.00 C ATOM 353 CE1 HIS A 23 15.796 -4.060 9.931 1.00 1.00 C ATOM 354 NE2 HIS A 23 16.116 -2.931 10.572 1.00 1.00 N ATOM 0 H HIS A 23 10.238 -2.811 8.412 1.00 1.00 H new ATOM 0 HA HIS A 23 12.149 -2.493 10.661 1.00 1.00 H new ATOM 0 HB2 HIS A 23 12.777 -2.674 7.806 1.00 1.00 H new ATOM 0 HB3 HIS A 23 13.145 -1.062 8.386 1.00 1.00 H new ATOM 0 HD1 HIS A 23 14.236 -4.637 8.624 1.00 1.00 H new ATOM 0 HD2 HIS A 23 15.070 -0.995 10.554 1.00 1.00 H new ATOM 0 HE1 HIS A 23 16.367 -4.975 9.994 1.00 1.00 H new ATOM 362 N THR A 24 11.603 -0.051 10.858 1.00 1.00 N ATOM 363 CA THR A 24 11.058 1.278 11.155 1.00 1.00 C ATOM 364 C THR A 24 12.078 2.374 10.941 1.00 1.00 C ATOM 365 O THR A 24 11.727 3.554 10.904 1.00 1.00 O ATOM 366 CB THR A 24 10.618 1.306 12.610 1.00 1.00 C ATOM 367 OG1 THR A 24 11.761 1.245 13.453 1.00 1.00 O ATOM 368 CG2 THR A 24 9.740 0.097 12.855 1.00 1.00 C ATOM 0 H THR A 24 12.353 -0.346 11.483 1.00 1.00 H new ATOM 0 HA THR A 24 10.223 1.458 10.478 1.00 1.00 H new ATOM 0 HB THR A 24 10.070 2.223 12.826 1.00 1.00 H new ATOM 0 HG1 THR A 24 11.477 1.265 14.391 1.00 1.00 H new ATOM 0 HG21 THR A 24 9.409 0.092 13.894 1.00 1.00 H new ATOM 0 HG22 THR A 24 8.871 0.139 12.198 1.00 1.00 H new ATOM 0 HG23 THR A 24 10.306 -0.811 12.650 1.00 1.00 H new ATOM 376 N ASN A 25 13.342 2.005 10.831 1.00 1.00 N ATOM 377 CA ASN A 25 14.387 2.996 10.647 1.00 1.00 C ATOM 378 C ASN A 25 15.547 2.402 9.865 1.00 1.00 C ATOM 379 O ASN A 25 16.265 1.530 10.353 1.00 1.00 O ATOM 380 CB ASN A 25 14.865 3.491 12.008 1.00 1.00 C ATOM 381 CG ASN A 25 15.581 4.830 11.854 1.00 1.00 C ATOM 382 OD1 ASN A 25 16.830 4.936 12.211 1.00 1.00 O flip ATOM 383 ND2 ASN A 25 14.988 5.801 11.385 1.00 1.00 N flip ATOM 0 H ASN A 25 13.667 1.039 10.865 1.00 1.00 H new ATOM 0 HA ASN A 25 13.986 3.837 10.080 1.00 1.00 H new ATOM 0 HB2 ASN A 25 14.016 3.599 12.684 1.00 1.00 H new ATOM 0 HB3 ASN A 25 15.538 2.759 12.455 1.00 1.00 H new ATOM 0 HD21 ASN A 25 14.011 5.716 11.106 1.00 1.00 H new ATOM 0 HD22 ASN A 25 15.474 6.691 11.275 1.00 1.00 H new ATOM 390 N LEU A 26 15.711 2.885 8.636 1.00 1.00 N ATOM 391 CA LEU A 26 16.775 2.416 7.756 1.00 1.00 C ATOM 392 C LEU A 26 17.805 3.513 7.544 1.00 1.00 C ATOM 393 O LEU A 26 18.780 3.328 6.824 1.00 1.00 O ATOM 394 CB LEU A 26 16.171 2.016 6.410 1.00 1.00 C ATOM 395 CG LEU A 26 15.132 0.901 6.616 1.00 1.00 C ATOM 396 CD1 LEU A 26 14.210 0.819 5.396 1.00 1.00 C ATOM 397 CD2 LEU A 26 15.833 -0.452 6.792 1.00 1.00 C ATOM 0 H LEU A 26 15.116 3.605 8.226 1.00 1.00 H new ATOM 0 HA LEU A 26 17.266 1.557 8.214 1.00 1.00 H new ATOM 0 HB2 LEU A 26 15.702 2.881 5.940 1.00 1.00 H new ATOM 0 HB3 LEU A 26 16.956 1.674 5.736 1.00 1.00 H new ATOM 0 HG LEU A 26 14.551 1.132 7.509 1.00 1.00 H new ATOM 0 HD11 LEU A 26 13.476 0.028 5.547 1.00 1.00 H new ATOM 0 HD12 LEU A 26 13.695 1.771 5.264 1.00 1.00 H new ATOM 0 HD13 LEU A 26 14.801 0.600 4.507 1.00 1.00 H new ATOM 0 HD21 LEU A 26 15.086 -1.233 6.937 1.00 1.00 H new ATOM 0 HD22 LEU A 26 16.423 -0.675 5.903 1.00 1.00 H new ATOM 0 HD23 LEU A 26 16.489 -0.412 7.662 1.00 1.00 H new ATOM 409 N GLN A 27 17.585 4.659 8.184 1.00 1.00 N ATOM 410 CA GLN A 27 18.511 5.775 8.054 1.00 1.00 C ATOM 411 C GLN A 27 19.942 5.334 8.340 1.00 1.00 C ATOM 412 O GLN A 27 20.844 5.650 7.565 1.00 1.00 O ATOM 413 CB GLN A 27 18.137 6.936 8.982 1.00 1.00 C ATOM 414 CG GLN A 27 16.643 7.221 8.882 1.00 1.00 C ATOM 415 CD GLN A 27 16.274 8.373 9.813 1.00 1.00 C ATOM 416 OE1 GLN A 27 15.408 8.223 10.675 1.00 1.00 O ATOM 417 NE2 GLN A 27 16.882 9.522 9.688 1.00 1.00 N ATOM 0 H GLN A 27 16.784 4.836 8.790 1.00 1.00 H new ATOM 0 HA GLN A 27 18.442 6.123 7.023 1.00 1.00 H new ATOM 0 HB2 GLN A 27 18.401 6.690 10.011 1.00 1.00 H new ATOM 0 HB3 GLN A 27 18.705 7.826 8.711 1.00 1.00 H new ATOM 0 HG2 GLN A 27 16.379 7.472 7.855 1.00 1.00 H new ATOM 0 HG3 GLN A 27 16.075 6.330 9.148 1.00 1.00 H new ATOM 0 HE21 GLN A 27 17.599 9.644 8.973 1.00 1.00 H new ATOM 0 HE22 GLN A 27 16.640 10.297 10.305 1.00 1.00 H new ATOM 426 N PRO A 28 20.192 4.621 9.418 1.00 1.00 N ATOM 427 CA PRO A 28 21.575 4.169 9.745 1.00 1.00 C ATOM 428 C PRO A 28 22.193 3.339 8.621 1.00 1.00 C ATOM 429 O PRO A 28 23.407 3.383 8.419 1.00 1.00 O ATOM 430 CB PRO A 28 21.393 3.328 11.028 1.00 1.00 C ATOM 431 CG PRO A 28 19.947 2.960 11.035 1.00 1.00 C ATOM 432 CD PRO A 28 19.235 4.159 10.452 1.00 1.00 C ATOM 0 HA PRO A 28 22.259 5.007 9.878 1.00 1.00 H new ATOM 0 HB2 PRO A 28 22.027 2.442 11.014 1.00 1.00 H new ATOM 0 HB3 PRO A 28 21.661 3.898 11.917 1.00 1.00 H new ATOM 0 HG2 PRO A 28 19.765 2.065 10.440 1.00 1.00 H new ATOM 0 HG3 PRO A 28 19.599 2.747 12.046 1.00 1.00 H new ATOM 0 HD2 PRO A 28 18.270 3.890 10.022 1.00 1.00 H new ATOM 0 HD3 PRO A 28 19.047 4.926 11.204 1.00 1.00 H new ATOM 440 N TYR A 29 21.371 2.567 7.897 1.00 1.00 N ATOM 441 CA TYR A 29 21.900 1.727 6.817 1.00 1.00 C ATOM 442 C TYR A 29 21.812 2.445 5.475 1.00 1.00 C ATOM 443 O TYR A 29 22.790 2.510 4.731 1.00 1.00 O ATOM 444 CB TYR A 29 21.124 0.406 6.754 1.00 1.00 C ATOM 445 CG TYR A 29 20.780 -0.026 8.161 1.00 1.00 C ATOM 446 CD1 TYR A 29 21.790 -0.153 9.119 1.00 1.00 C ATOM 447 CD2 TYR A 29 19.447 -0.283 8.511 1.00 1.00 C ATOM 448 CE1 TYR A 29 21.471 -0.539 10.424 1.00 1.00 C ATOM 449 CE2 TYR A 29 19.129 -0.668 9.815 1.00 1.00 C ATOM 450 CZ TYR A 29 20.141 -0.797 10.773 1.00 1.00 C ATOM 451 OH TYR A 29 19.825 -1.175 12.060 1.00 1.00 O ATOM 0 H TYR A 29 20.362 2.507 8.035 1.00 1.00 H new ATOM 0 HA TYR A 29 22.949 1.520 7.027 1.00 1.00 H new ATOM 0 HB2 TYR A 29 20.215 0.530 6.165 1.00 1.00 H new ATOM 0 HB3 TYR A 29 21.722 -0.360 6.260 1.00 1.00 H new ATOM 0 HD1 TYR A 29 22.817 0.047 8.851 1.00 1.00 H new ATOM 0 HD2 TYR A 29 18.666 -0.183 7.772 1.00 1.00 H new ATOM 0 HE1 TYR A 29 22.252 -0.638 11.163 1.00 1.00 H new ATOM 0 HE2 TYR A 29 18.102 -0.866 10.084 1.00 1.00 H new ATOM 0 HH TYR A 29 18.858 -1.314 12.132 1.00 1.00 H new ATOM 461 N LEU A 30 20.622 2.969 5.165 1.00 1.00 N ATOM 462 CA LEU A 30 20.400 3.668 3.897 1.00 1.00 C ATOM 463 C LEU A 30 19.990 5.112 4.139 1.00 1.00 C ATOM 464 O LEU A 30 19.076 5.389 4.914 1.00 1.00 O ATOM 465 CB LEU A 30 19.289 2.985 3.102 1.00 1.00 C ATOM 466 CG LEU A 30 19.537 1.464 3.013 1.00 1.00 C ATOM 467 CD1 LEU A 30 18.215 0.738 2.774 1.00 1.00 C ATOM 468 CD2 LEU A 30 20.487 1.149 1.851 1.00 1.00 C ATOM 0 H LEU A 30 19.803 2.923 5.771 1.00 1.00 H new ATOM 0 HA LEU A 30 21.336 3.640 3.339 1.00 1.00 H new ATOM 0 HB2 LEU A 30 18.326 3.174 3.577 1.00 1.00 H new ATOM 0 HB3 LEU A 30 19.239 3.410 2.099 1.00 1.00 H new ATOM 0 HG LEU A 30 19.982 1.131 3.950 1.00 1.00 H new ATOM 0 HD11 LEU A 30 18.395 -0.335 2.712 1.00 1.00 H new ATOM 0 HD12 LEU A 30 17.532 0.944 3.598 1.00 1.00 H new ATOM 0 HD13 LEU A 30 17.772 1.086 1.841 1.00 1.00 H new ATOM 0 HD21 LEU A 30 20.654 0.073 1.799 1.00 1.00 H new ATOM 0 HD22 LEU A 30 20.045 1.493 0.916 1.00 1.00 H new ATOM 0 HD23 LEU A 30 21.438 1.656 2.011 1.00 1.00 H new ATOM 480 N SER A 31 20.681 6.025 3.480 1.00 1.00 N ATOM 481 CA SER A 31 20.404 7.452 3.627 1.00 1.00 C ATOM 482 C SER A 31 19.471 7.962 2.526 1.00 1.00 C ATOM 483 O SER A 31 19.036 9.113 2.554 1.00 1.00 O ATOM 484 CB SER A 31 21.727 8.204 3.548 1.00 1.00 C ATOM 485 OG SER A 31 21.552 9.525 4.046 1.00 1.00 O ATOM 0 H SER A 31 21.441 5.808 2.835 1.00 1.00 H new ATOM 0 HA SER A 31 19.911 7.617 4.585 1.00 1.00 H new ATOM 0 HB2 SER A 31 22.489 7.683 4.128 1.00 1.00 H new ATOM 0 HB3 SER A 31 22.078 8.236 2.517 1.00 1.00 H new ATOM 0 HG SER A 31 20.649 9.839 3.831 1.00 1.00 H new ATOM 491 N ARG A 32 19.202 7.108 1.539 1.00 1.00 N ATOM 492 CA ARG A 32 18.360 7.487 0.402 1.00 1.00 C ATOM 493 C ARG A 32 17.503 6.323 -0.104 1.00 1.00 C ATOM 494 O ARG A 32 16.304 6.350 0.054 1.00 1.00 O ATOM 495 CB ARG A 32 19.241 7.981 -0.747 1.00 1.00 C ATOM 496 CG ARG A 32 19.942 9.283 -0.351 1.00 1.00 C ATOM 497 CD ARG A 32 20.782 9.789 -1.526 1.00 1.00 C ATOM 498 NE ARG A 32 21.893 8.881 -1.785 1.00 1.00 N ATOM 499 CZ ARG A 32 22.756 9.115 -2.768 1.00 1.00 C ATOM 500 NH1 ARG A 32 22.627 10.183 -3.506 1.00 1.00 N ATOM 501 NH2 ARG A 32 23.732 8.280 -2.992 1.00 1.00 N ATOM 0 H ARG A 32 19.553 6.151 1.503 1.00 1.00 H new ATOM 0 HA ARG A 32 17.691 8.275 0.748 1.00 1.00 H new ATOM 0 HB2 ARG A 32 19.982 7.222 -0.999 1.00 1.00 H new ATOM 0 HB3 ARG A 32 18.634 8.142 -1.638 1.00 1.00 H new ATOM 0 HG2 ARG A 32 19.204 10.034 -0.068 1.00 1.00 H new ATOM 0 HG3 ARG A 32 20.577 9.116 0.519 1.00 1.00 H new ATOM 0 HD2 ARG A 32 20.159 9.875 -2.416 1.00 1.00 H new ATOM 0 HD3 ARG A 32 21.163 10.786 -1.306 1.00 1.00 H new ATOM 0 HE ARG A 32 22.010 8.052 -1.202 1.00 1.00 H new ATOM 0 HH11 ARG A 32 21.865 10.837 -3.328 1.00 1.00 H new ATOM 0 HH12 ARG A 32 23.289 10.364 -4.261 1.00 1.00 H new ATOM 0 HH21 ARG A 32 23.833 7.447 -2.413 1.00 1.00 H new ATOM 0 HH22 ARG A 32 24.394 8.460 -3.747 1.00 1.00 H new ATOM 515 N CYS A 33 18.114 5.335 -0.732 1.00 1.00 N ATOM 516 CA CYS A 33 17.393 4.180 -1.291 1.00 1.00 C ATOM 517 C CYS A 33 16.700 4.568 -2.596 1.00 1.00 C ATOM 518 O CYS A 33 15.478 4.703 -2.641 1.00 1.00 O ATOM 519 CB CYS A 33 16.356 3.602 -0.314 1.00 1.00 C ATOM 520 SG CYS A 33 15.730 2.035 -0.971 1.00 1.00 S ATOM 0 H CYS A 33 19.123 5.300 -0.875 1.00 1.00 H new ATOM 0 HA CYS A 33 18.138 3.407 -1.479 1.00 1.00 H new ATOM 0 HB2 CYS A 33 16.809 3.445 0.665 1.00 1.00 H new ATOM 0 HB3 CYS A 33 15.536 4.306 -0.177 1.00 1.00 H new ATOM 0 HG CYS A 33 16.364 1.740 -2.067 1.00 1.00 H new ATOM 526 N ASN A 34 17.486 4.771 -3.651 1.00 1.00 N ATOM 527 CA ASN A 34 16.937 5.168 -4.949 1.00 1.00 C ATOM 528 C ASN A 34 16.659 3.954 -5.830 1.00 1.00 C ATOM 529 O ASN A 34 16.235 4.098 -6.970 1.00 1.00 O ATOM 530 CB ASN A 34 17.923 6.093 -5.670 1.00 1.00 C ATOM 531 CG ASN A 34 17.975 7.452 -4.979 1.00 1.00 C ATOM 532 OD1 ASN A 34 17.083 7.792 -4.202 1.00 1.00 O ATOM 533 ND2 ASN A 34 18.973 8.258 -5.223 1.00 1.00 N ATOM 0 H ASN A 34 18.501 4.668 -3.635 1.00 1.00 H new ATOM 0 HA ASN A 34 15.997 5.689 -4.767 1.00 1.00 H new ATOM 0 HB2 ASN A 34 18.916 5.643 -5.677 1.00 1.00 H new ATOM 0 HB3 ASN A 34 17.622 6.217 -6.710 1.00 1.00 H new ATOM 0 HD21 ASN A 34 19.014 9.171 -4.769 1.00 1.00 H new ATOM 0 HD22 ASN A 34 19.711 7.975 -5.867 1.00 1.00 H new ATOM 540 N SER A 35 16.884 2.761 -5.295 1.00 1.00 N ATOM 541 CA SER A 35 16.638 1.534 -6.053 1.00 1.00 C ATOM 542 C SER A 35 16.411 0.369 -5.105 1.00 1.00 C ATOM 543 O SER A 35 16.788 0.423 -3.934 1.00 1.00 O ATOM 544 CB SER A 35 17.813 1.223 -6.979 1.00 1.00 C ATOM 545 OG SER A 35 19.030 1.340 -6.256 1.00 1.00 O ATOM 0 H SER A 35 17.233 2.614 -4.348 1.00 1.00 H new ATOM 0 HA SER A 35 15.745 1.683 -6.661 1.00 1.00 H new ATOM 0 HB2 SER A 35 17.714 0.216 -7.384 1.00 1.00 H new ATOM 0 HB3 SER A 35 17.814 1.909 -7.826 1.00 1.00 H new ATOM 0 HG SER A 35 19.601 0.567 -6.449 1.00 1.00 H new ATOM 551 N ALA A 36 15.762 -0.673 -5.611 1.00 1.00 N ATOM 552 CA ALA A 36 15.458 -1.836 -4.785 1.00 1.00 C ATOM 553 C ALA A 36 15.262 -3.086 -5.632 1.00 1.00 C ATOM 554 O ALA A 36 14.873 -3.007 -6.789 1.00 1.00 O ATOM 555 CB ALA A 36 14.178 -1.562 -3.996 1.00 1.00 C ATOM 0 H ALA A 36 15.439 -0.737 -6.577 1.00 1.00 H new ATOM 0 HA ALA A 36 16.298 -2.009 -4.113 1.00 1.00 H new ATOM 0 HB1 ALA A 36 13.942 -2.426 -3.375 1.00 1.00 H new ATOM 0 HB2 ALA A 36 14.322 -0.687 -3.362 1.00 1.00 H new ATOM 0 HB3 ALA A 36 13.356 -1.377 -4.688 1.00 1.00 H new ATOM 561 N ARG A 37 15.516 -4.243 -5.028 1.00 1.00 N ATOM 562 CA ARG A 37 15.351 -5.530 -5.703 1.00 1.00 C ATOM 563 C ARG A 37 14.567 -6.462 -4.794 1.00 1.00 C ATOM 564 O ARG A 37 14.986 -6.732 -3.684 1.00 1.00 O ATOM 565 CB ARG A 37 16.739 -6.125 -6.024 1.00 1.00 C ATOM 566 CG ARG A 37 17.108 -5.854 -7.485 1.00 1.00 C ATOM 567 CD ARG A 37 18.601 -6.100 -7.692 1.00 1.00 C ATOM 568 NE ARG A 37 18.911 -7.504 -7.459 1.00 1.00 N ATOM 569 CZ ARG A 37 20.165 -7.941 -7.471 1.00 1.00 C ATOM 570 NH1 ARG A 37 21.143 -7.108 -7.691 1.00 1.00 N ATOM 571 NH2 ARG A 37 20.418 -9.204 -7.261 1.00 1.00 N ATOM 0 H ARG A 37 15.840 -4.317 -4.064 1.00 1.00 H new ATOM 0 HA ARG A 37 14.806 -5.400 -6.638 1.00 1.00 H new ATOM 0 HB2 ARG A 37 17.490 -5.689 -5.365 1.00 1.00 H new ATOM 0 HB3 ARG A 37 16.734 -7.199 -5.836 1.00 1.00 H new ATOM 0 HG2 ARG A 37 16.528 -6.501 -8.143 1.00 1.00 H new ATOM 0 HG3 ARG A 37 16.859 -4.826 -7.749 1.00 1.00 H new ATOM 0 HD2 ARG A 37 18.887 -5.819 -8.706 1.00 1.00 H new ATOM 0 HD3 ARG A 37 19.179 -5.474 -7.012 1.00 1.00 H new ATOM 0 HE ARG A 37 18.152 -8.163 -7.284 1.00 1.00 H new ATOM 0 HH11 ARG A 37 20.945 -6.121 -7.854 1.00 1.00 H new ATOM 0 HH12 ARG A 37 22.106 -7.443 -7.700 1.00 1.00 H new ATOM 0 HH21 ARG A 37 19.653 -9.856 -7.088 1.00 1.00 H new ATOM 0 HH22 ARG A 37 21.381 -9.540 -7.270 1.00 1.00 H new ATOM 585 N VAL A 38 13.442 -6.959 -5.290 1.00 1.00 N ATOM 586 CA VAL A 38 12.588 -7.875 -4.532 1.00 1.00 C ATOM 587 C VAL A 38 12.700 -9.281 -5.102 1.00 1.00 C ATOM 588 O VAL A 38 12.232 -9.562 -6.205 1.00 1.00 O ATOM 589 CB VAL A 38 11.135 -7.387 -4.625 1.00 1.00 C ATOM 590 CG1 VAL A 38 10.197 -8.290 -3.808 1.00 1.00 C ATOM 591 CG2 VAL A 38 11.046 -5.945 -4.113 1.00 1.00 C ATOM 0 H VAL A 38 13.093 -6.743 -6.224 1.00 1.00 H new ATOM 0 HA VAL A 38 12.904 -7.896 -3.489 1.00 1.00 H new ATOM 0 HB VAL A 38 10.822 -7.427 -5.668 1.00 1.00 H new ATOM 0 HG11 VAL A 38 9.174 -7.922 -3.891 1.00 1.00 H new ATOM 0 HG12 VAL A 38 10.248 -9.309 -4.191 1.00 1.00 H new ATOM 0 HG13 VAL A 38 10.502 -8.280 -2.762 1.00 1.00 H new ATOM 0 HG21 VAL A 38 10.015 -5.598 -4.179 1.00 1.00 H new ATOM 0 HG22 VAL A 38 11.376 -5.906 -3.075 1.00 1.00 H new ATOM 0 HG23 VAL A 38 11.684 -5.303 -4.721 1.00 1.00 H new ATOM 601 N ASP A 39 13.314 -10.158 -4.326 1.00 1.00 N ATOM 602 CA ASP A 39 13.482 -11.546 -4.734 1.00 1.00 C ATOM 603 C ASP A 39 12.159 -12.304 -4.641 1.00 1.00 C ATOM 604 O ASP A 39 11.808 -13.074 -5.536 1.00 1.00 O ATOM 605 CB ASP A 39 14.544 -12.215 -3.848 1.00 1.00 C ATOM 606 CG ASP A 39 15.946 -11.944 -4.395 1.00 1.00 C ATOM 607 OD1 ASP A 39 16.065 -11.124 -5.290 1.00 1.00 O ATOM 608 OD2 ASP A 39 16.878 -12.566 -3.914 1.00 1.00 O ATOM 0 H ASP A 39 13.705 -9.936 -3.410 1.00 1.00 H new ATOM 0 HA ASP A 39 13.811 -11.570 -5.773 1.00 1.00 H new ATOM 0 HB2 ASP A 39 14.466 -11.837 -2.828 1.00 1.00 H new ATOM 0 HB3 ASP A 39 14.366 -13.289 -3.805 1.00 1.00 H new ATOM 613 N SER A 40 11.433 -12.083 -3.551 1.00 1.00 N ATOM 614 CA SER A 40 10.163 -12.739 -3.338 1.00 1.00 C ATOM 615 C SER A 40 9.379 -11.959 -2.299 1.00 1.00 C ATOM 616 O SER A 40 9.955 -11.192 -1.527 1.00 1.00 O ATOM 617 CB SER A 40 10.395 -14.166 -2.837 1.00 1.00 C ATOM 618 OG SER A 40 11.015 -14.120 -1.560 1.00 1.00 O ATOM 0 H SER A 40 11.711 -11.450 -2.801 1.00 1.00 H new ATOM 0 HA SER A 40 9.607 -12.777 -4.275 1.00 1.00 H new ATOM 0 HB2 SER A 40 9.447 -14.700 -2.775 1.00 1.00 H new ATOM 0 HB3 SER A 40 11.024 -14.713 -3.540 1.00 1.00 H new ATOM 0 HG SER A 40 11.163 -15.033 -1.235 1.00 1.00 H new ATOM 624 N GLY A 41 8.077 -12.160 -2.266 1.00 1.00 N ATOM 625 CA GLY A 41 7.242 -11.471 -1.295 1.00 1.00 C ATOM 626 C GLY A 41 6.879 -10.074 -1.776 1.00 1.00 C ATOM 627 O GLY A 41 7.466 -9.559 -2.726 1.00 1.00 O ATOM 0 H GLY A 41 7.575 -12.788 -2.893 1.00 1.00 H new ATOM 0 HA2 GLY A 41 6.333 -12.046 -1.120 1.00 1.00 H new ATOM 0 HA3 GLY A 41 7.766 -11.406 -0.342 1.00 1.00 H new ATOM 631 N CYS A 42 5.928 -9.450 -1.085 1.00 1.00 N ATOM 632 CA CYS A 42 5.508 -8.088 -1.412 1.00 1.00 C ATOM 633 C CYS A 42 5.969 -7.152 -0.308 1.00 1.00 C ATOM 634 O CYS A 42 5.668 -7.367 0.867 1.00 1.00 O ATOM 635 CB CYS A 42 3.993 -8.006 -1.548 1.00 1.00 C ATOM 636 SG CYS A 42 3.431 -9.169 -2.815 1.00 1.00 S ATOM 0 H CYS A 42 5.433 -9.865 -0.295 1.00 1.00 H new ATOM 0 HA CYS A 42 5.954 -7.799 -2.364 1.00 1.00 H new ATOM 0 HB2 CYS A 42 3.520 -8.236 -0.594 1.00 1.00 H new ATOM 0 HB3 CYS A 42 3.696 -6.992 -1.815 1.00 1.00 H new ATOM 0 HG CYS A 42 3.672 -10.385 -2.425 1.00 1.00 H new ATOM 642 N TRP A 43 6.716 -6.123 -0.687 1.00 1.00 N ATOM 643 CA TRP A 43 7.244 -5.162 0.281 1.00 1.00 C ATOM 644 C TRP A 43 6.660 -3.776 0.069 1.00 1.00 C ATOM 645 O TRP A 43 6.312 -3.388 -1.041 1.00 1.00 O ATOM 646 CB TRP A 43 8.766 -5.074 0.136 1.00 1.00 C ATOM 647 CG TRP A 43 9.403 -6.309 0.686 1.00 1.00 C ATOM 648 CD1 TRP A 43 9.433 -7.509 0.060 1.00 1.00 C ATOM 649 CD2 TRP A 43 10.114 -6.482 1.952 1.00 1.00 C ATOM 650 NE1 TRP A 43 10.114 -8.409 0.855 1.00 1.00 N ATOM 651 CE2 TRP A 43 10.553 -7.826 2.037 1.00 1.00 C ATOM 652 CE3 TRP A 43 10.419 -5.616 3.027 1.00 1.00 C ATOM 653 CZ2 TRP A 43 11.265 -8.289 3.143 1.00 1.00 C ATOM 654 CZ3 TRP A 43 11.137 -6.088 4.136 1.00 1.00 C ATOM 655 CH2 TRP A 43 11.557 -7.418 4.190 1.00 1.00 C ATOM 0 H TRP A 43 6.971 -5.930 -1.655 1.00 1.00 H new ATOM 0 HA TRP A 43 6.968 -5.510 1.277 1.00 1.00 H new ATOM 0 HB2 TRP A 43 9.033 -4.953 -0.914 1.00 1.00 H new ATOM 0 HB3 TRP A 43 9.140 -4.196 0.663 1.00 1.00 H new ATOM 0 HD1 TRP A 43 8.996 -7.727 -0.903 1.00 1.00 H new ATOM 0 HE1 TRP A 43 10.275 -9.385 0.605 1.00 1.00 H new ATOM 0 HE3 TRP A 43 10.098 -4.585 2.994 1.00 1.00 H new ATOM 0 HZ2 TRP A 43 11.589 -9.318 3.188 1.00 1.00 H new ATOM 0 HZ3 TRP A 43 11.366 -5.419 4.952 1.00 1.00 H new ATOM 0 HH2 TRP A 43 12.110 -7.773 5.047 1.00 1.00 H new ATOM 666 N MET A 44 6.607 -3.026 1.157 1.00 1.00 N ATOM 667 CA MET A 44 6.130 -1.650 1.128 1.00 1.00 C ATOM 668 C MET A 44 7.169 -0.750 1.787 1.00 1.00 C ATOM 669 O MET A 44 7.706 -1.061 2.850 1.00 1.00 O ATOM 670 CB MET A 44 4.761 -1.517 1.829 1.00 1.00 C ATOM 671 CG MET A 44 3.967 -0.333 1.238 1.00 1.00 C ATOM 672 SD MET A 44 2.240 -0.414 1.767 1.00 1.00 S ATOM 673 CE MET A 44 1.439 -0.339 0.133 1.00 1.00 C ATOM 0 H MET A 44 6.891 -3.350 2.082 1.00 1.00 H new ATOM 0 HA MET A 44 5.990 -1.343 0.091 1.00 1.00 H new ATOM 0 HB2 MET A 44 4.193 -2.440 1.710 1.00 1.00 H new ATOM 0 HB3 MET A 44 4.906 -1.368 2.899 1.00 1.00 H new ATOM 0 HG2 MET A 44 4.410 0.609 1.561 1.00 1.00 H new ATOM 0 HG3 MET A 44 4.023 -0.355 0.150 1.00 1.00 H new ATOM 0 HE1 MET A 44 0.444 0.094 0.235 1.00 1.00 H new ATOM 0 HE2 MET A 44 2.037 0.279 -0.537 1.00 1.00 H new ATOM 0 HE3 MET A 44 1.356 -1.345 -0.278 1.00 1.00 H new ATOM 683 N LEU A 45 7.450 0.364 1.117 1.00 1.00 N ATOM 684 CA LEU A 45 8.432 1.341 1.582 1.00 1.00 C ATOM 685 C LEU A 45 7.727 2.621 2.032 1.00 1.00 C ATOM 686 O LEU A 45 6.847 3.119 1.334 1.00 1.00 O ATOM 687 CB LEU A 45 9.382 1.673 0.423 1.00 1.00 C ATOM 688 CG LEU A 45 10.485 0.620 0.294 1.00 1.00 C ATOM 689 CD1 LEU A 45 9.881 -0.786 0.202 1.00 1.00 C ATOM 690 CD2 LEU A 45 11.297 0.917 -0.973 1.00 1.00 C ATOM 0 H LEU A 45 7.003 0.616 0.235 1.00 1.00 H new ATOM 0 HA LEU A 45 8.987 0.926 2.423 1.00 1.00 H new ATOM 0 HB2 LEU A 45 8.818 1.729 -0.508 1.00 1.00 H new ATOM 0 HB3 LEU A 45 9.829 2.654 0.585 1.00 1.00 H new ATOM 0 HG LEU A 45 11.127 0.659 1.174 1.00 1.00 H new ATOM 0 HD11 LEU A 45 10.681 -1.520 0.111 1.00 1.00 H new ATOM 0 HD12 LEU A 45 9.300 -0.992 1.101 1.00 1.00 H new ATOM 0 HD13 LEU A 45 9.232 -0.847 -0.671 1.00 1.00 H new ATOM 0 HD21 LEU A 45 12.088 0.175 -1.080 1.00 1.00 H new ATOM 0 HD22 LEU A 45 10.642 0.877 -1.843 1.00 1.00 H new ATOM 0 HD23 LEU A 45 11.739 1.910 -0.897 1.00 1.00 H new ATOM 702 N TYR A 46 8.126 3.161 3.188 1.00 1.00 N ATOM 703 CA TYR A 46 7.523 4.399 3.702 1.00 1.00 C ATOM 704 C TYR A 46 8.517 5.559 3.667 1.00 1.00 C ATOM 705 O TYR A 46 9.678 5.423 4.068 1.00 1.00 O ATOM 706 CB TYR A 46 7.028 4.201 5.137 1.00 1.00 C ATOM 707 CG TYR A 46 5.778 3.345 5.130 1.00 1.00 C ATOM 708 CD1 TYR A 46 5.869 1.977 4.854 1.00 1.00 C ATOM 709 CD2 TYR A 46 4.528 3.921 5.401 1.00 1.00 C ATOM 710 CE1 TYR A 46 4.715 1.186 4.850 1.00 1.00 C ATOM 711 CE2 TYR A 46 3.373 3.129 5.395 1.00 1.00 C ATOM 712 CZ TYR A 46 3.467 1.759 5.122 1.00 1.00 C ATOM 713 OH TYR A 46 2.331 0.975 5.112 1.00 1.00 O ATOM 0 H TYR A 46 8.856 2.767 3.782 1.00 1.00 H new ATOM 0 HA TYR A 46 6.679 4.642 3.056 1.00 1.00 H new ATOM 0 HB2 TYR A 46 7.803 3.725 5.737 1.00 1.00 H new ATOM 0 HB3 TYR A 46 6.817 5.167 5.596 1.00 1.00 H new ATOM 0 HD1 TYR A 46 6.830 1.531 4.644 1.00 1.00 H new ATOM 0 HD2 TYR A 46 4.456 4.977 5.615 1.00 1.00 H new ATOM 0 HE1 TYR A 46 4.787 0.130 4.636 1.00 1.00 H new ATOM 0 HE2 TYR A 46 2.411 3.575 5.601 1.00 1.00 H new ATOM 0 HH TYR A 46 2.221 0.570 4.226 1.00 1.00 H new ATOM 723 N GLU A 47 8.043 6.696 3.166 1.00 1.00 N ATOM 724 CA GLU A 47 8.886 7.880 3.056 1.00 1.00 C ATOM 725 C GLU A 47 9.383 8.307 4.436 1.00 1.00 C ATOM 726 O GLU A 47 10.510 8.777 4.593 1.00 1.00 O ATOM 727 CB GLU A 47 8.105 9.031 2.397 1.00 1.00 C ATOM 728 CG GLU A 47 6.917 9.436 3.254 1.00 1.00 C ATOM 729 CD GLU A 47 6.155 10.575 2.582 1.00 1.00 C ATOM 730 OE1 GLU A 47 6.655 11.096 1.599 1.00 1.00 O ATOM 731 OE2 GLU A 47 5.088 10.915 3.065 1.00 1.00 O ATOM 0 H GLU A 47 7.087 6.822 2.832 1.00 1.00 H new ATOM 0 HA GLU A 47 9.747 7.637 2.433 1.00 1.00 H new ATOM 0 HB2 GLU A 47 8.764 9.887 2.252 1.00 1.00 H new ATOM 0 HB3 GLU A 47 7.759 8.724 1.410 1.00 1.00 H new ATOM 0 HG2 GLU A 47 6.256 8.582 3.401 1.00 1.00 H new ATOM 0 HG3 GLU A 47 7.259 9.748 4.241 1.00 1.00 H new ATOM 738 N GLN A 48 8.499 8.155 5.431 1.00 1.00 N ATOM 739 CA GLN A 48 8.792 8.534 6.810 1.00 1.00 C ATOM 740 C GLN A 48 9.049 7.300 7.683 1.00 1.00 C ATOM 741 O GLN A 48 8.537 6.219 7.399 1.00 1.00 O ATOM 742 CB GLN A 48 7.574 9.284 7.369 1.00 1.00 C ATOM 743 CG GLN A 48 7.435 10.685 6.711 1.00 1.00 C ATOM 744 CD GLN A 48 7.345 11.765 7.773 1.00 1.00 C ATOM 745 OE1 GLN A 48 8.359 12.209 8.311 1.00 1.00 O ATOM 746 NE2 GLN A 48 6.169 12.203 8.108 1.00 1.00 N ATOM 0 H GLN A 48 7.565 7.767 5.298 1.00 1.00 H new ATOM 0 HA GLN A 48 9.686 9.157 6.822 1.00 1.00 H new ATOM 0 HB2 GLN A 48 6.670 8.702 7.189 1.00 1.00 H new ATOM 0 HB3 GLN A 48 7.673 9.393 8.449 1.00 1.00 H new ATOM 0 HG2 GLN A 48 8.290 10.875 6.062 1.00 1.00 H new ATOM 0 HG3 GLN A 48 6.546 10.711 6.081 1.00 1.00 H new ATOM 0 HE21 GLN A 48 5.336 11.827 7.654 1.00 1.00 H new ATOM 0 HE22 GLN A 48 6.078 12.923 8.825 1.00 1.00 H new ATOM 755 N PRO A 49 9.809 7.446 8.747 1.00 1.00 N ATOM 756 CA PRO A 49 10.109 6.322 9.689 1.00 1.00 C ATOM 757 C PRO A 49 8.869 5.845 10.462 1.00 1.00 C ATOM 758 O PRO A 49 7.933 6.609 10.695 1.00 1.00 O ATOM 759 CB PRO A 49 11.167 6.919 10.639 1.00 1.00 C ATOM 760 CG PRO A 49 10.929 8.390 10.598 1.00 1.00 C ATOM 761 CD PRO A 49 10.478 8.692 9.172 1.00 1.00 C ATOM 0 HA PRO A 49 10.454 5.432 9.163 1.00 1.00 H new ATOM 0 HB2 PRO A 49 11.056 6.528 11.650 1.00 1.00 H new ATOM 0 HB3 PRO A 49 12.177 6.672 10.311 1.00 1.00 H new ATOM 0 HG2 PRO A 49 10.168 8.684 11.321 1.00 1.00 H new ATOM 0 HG3 PRO A 49 11.836 8.941 10.848 1.00 1.00 H new ATOM 0 HD2 PRO A 49 9.798 9.543 9.139 1.00 1.00 H new ATOM 0 HD3 PRO A 49 11.323 8.933 8.527 1.00 1.00 H new ATOM 769 N ASN A 50 8.896 4.571 10.848 1.00 1.00 N ATOM 770 CA ASN A 50 7.811 3.930 11.595 1.00 1.00 C ATOM 771 C ASN A 50 6.509 3.954 10.796 1.00 1.00 C ATOM 772 O ASN A 50 5.418 4.060 11.354 1.00 1.00 O ATOM 773 CB ASN A 50 7.616 4.624 12.948 1.00 1.00 C ATOM 774 CG ASN A 50 8.789 4.300 13.871 1.00 1.00 C ATOM 775 OD1 ASN A 50 9.982 4.739 13.570 1.00 1.00 O flip ATOM 776 ND2 ASN A 50 8.616 3.629 14.888 1.00 1.00 N flip ATOM 0 H ASN A 50 9.678 3.947 10.650 1.00 1.00 H new ATOM 0 HA ASN A 50 8.085 2.889 11.768 1.00 1.00 H new ATOM 0 HB2 ASN A 50 7.540 5.702 12.806 1.00 1.00 H new ATOM 0 HB3 ASN A 50 6.682 4.296 13.404 1.00 1.00 H new ATOM 0 HD21 ASN A 50 7.684 3.287 15.121 1.00 1.00 H new ATOM 0 HD22 ASN A 50 9.405 3.415 15.498 1.00 1.00 H new ATOM 783 N TYR A 51 6.653 3.875 9.482 1.00 1.00 N ATOM 784 CA TYR A 51 5.518 3.903 8.565 1.00 1.00 C ATOM 785 C TYR A 51 4.567 5.041 8.956 1.00 1.00 C ATOM 786 O TYR A 51 3.437 4.814 9.385 1.00 1.00 O ATOM 787 CB TYR A 51 4.792 2.538 8.555 1.00 1.00 C ATOM 788 CG TYR A 51 5.718 1.457 9.064 1.00 1.00 C ATOM 789 CD1 TYR A 51 5.775 1.170 10.432 1.00 1.00 C ATOM 790 CD2 TYR A 51 6.515 0.741 8.169 1.00 1.00 C ATOM 791 CE1 TYR A 51 6.629 0.165 10.901 1.00 1.00 C ATOM 792 CE2 TYR A 51 7.367 -0.260 8.636 1.00 1.00 C ATOM 793 CZ TYR A 51 7.425 -0.550 10.001 1.00 1.00 C ATOM 794 OH TYR A 51 8.268 -1.543 10.460 1.00 1.00 O ATOM 0 H TYR A 51 7.558 3.790 9.019 1.00 1.00 H new ATOM 0 HA TYR A 51 5.878 4.088 7.553 1.00 1.00 H new ATOM 0 HB2 TYR A 51 3.899 2.587 9.178 1.00 1.00 H new ATOM 0 HB3 TYR A 51 4.462 2.300 7.544 1.00 1.00 H new ATOM 0 HD1 TYR A 51 5.160 1.724 11.126 1.00 1.00 H new ATOM 0 HD2 TYR A 51 6.472 0.963 7.113 1.00 1.00 H new ATOM 0 HE1 TYR A 51 6.673 -0.058 11.957 1.00 1.00 H new ATOM 0 HE2 TYR A 51 7.983 -0.812 7.941 1.00 1.00 H new ATOM 0 HH TYR A 51 8.861 -1.829 9.735 1.00 1.00 H new ATOM 804 N SER A 52 5.063 6.267 8.832 1.00 1.00 N ATOM 805 CA SER A 52 4.296 7.461 9.203 1.00 1.00 C ATOM 806 C SER A 52 4.164 8.432 8.039 1.00 1.00 C ATOM 807 O SER A 52 3.834 9.601 8.238 1.00 1.00 O ATOM 808 CB SER A 52 4.980 8.163 10.378 1.00 1.00 C ATOM 809 OG SER A 52 4.789 7.397 11.560 1.00 1.00 O ATOM 0 H SER A 52 5.998 6.465 8.476 1.00 1.00 H new ATOM 0 HA SER A 52 3.294 7.140 9.487 1.00 1.00 H new ATOM 0 HB2 SER A 52 6.045 8.281 10.176 1.00 1.00 H new ATOM 0 HB3 SER A 52 4.567 9.163 10.509 1.00 1.00 H new ATOM 0 HG SER A 52 5.228 7.844 12.314 1.00 1.00 H new ATOM 815 N GLY A 53 4.408 7.957 6.825 1.00 1.00 N ATOM 816 CA GLY A 53 4.294 8.818 5.651 1.00 1.00 C ATOM 817 C GLY A 53 3.705 8.073 4.468 1.00 1.00 C ATOM 818 O GLY A 53 2.976 7.094 4.629 1.00 1.00 O ATOM 0 H GLY A 53 4.682 6.995 6.626 1.00 1.00 H new ATOM 0 HA2 GLY A 53 3.668 9.678 5.889 1.00 1.00 H new ATOM 0 HA3 GLY A 53 5.278 9.204 5.385 1.00 1.00 H new ATOM 822 N LEU A 54 4.037 8.547 3.278 1.00 1.00 N ATOM 823 CA LEU A 54 3.551 7.933 2.059 1.00 1.00 C ATOM 824 C LEU A 54 4.083 6.510 1.948 1.00 1.00 C ATOM 825 O LEU A 54 5.142 6.213 2.485 1.00 1.00 O ATOM 826 CB LEU A 54 4.025 8.744 0.849 1.00 1.00 C ATOM 827 CG LEU A 54 3.447 8.150 -0.441 1.00 1.00 C ATOM 828 CD1 LEU A 54 1.912 8.157 -0.385 1.00 1.00 C ATOM 829 CD2 LEU A 54 3.918 8.986 -1.631 1.00 1.00 C ATOM 0 H LEU A 54 4.642 9.356 3.133 1.00 1.00 H new ATOM 0 HA LEU A 54 2.461 7.912 2.082 1.00 1.00 H new ATOM 0 HB2 LEU A 54 3.712 9.783 0.952 1.00 1.00 H new ATOM 0 HB3 LEU A 54 5.114 8.742 0.804 1.00 1.00 H new ATOM 0 HG LEU A 54 3.791 7.122 -0.550 1.00 1.00 H new ATOM 0 HD11 LEU A 54 1.512 7.733 -1.306 1.00 1.00 H new ATOM 0 HD12 LEU A 54 1.576 7.562 0.464 1.00 1.00 H new ATOM 0 HD13 LEU A 54 1.557 9.181 -0.273 1.00 1.00 H new ATOM 0 HD21 LEU A 54 3.511 8.569 -2.552 1.00 1.00 H new ATOM 0 HD22 LEU A 54 3.573 10.013 -1.513 1.00 1.00 H new ATOM 0 HD23 LEU A 54 5.007 8.972 -1.677 1.00 1.00 H new ATOM 841 N GLN A 55 3.352 5.635 1.262 1.00 1.00 N ATOM 842 CA GLN A 55 3.776 4.237 1.105 1.00 1.00 C ATOM 843 C GLN A 55 3.871 3.848 -0.370 1.00 1.00 C ATOM 844 O GLN A 55 3.125 4.362 -1.204 1.00 1.00 O ATOM 845 CB GLN A 55 2.769 3.326 1.816 1.00 1.00 C ATOM 846 CG GLN A 55 1.344 3.844 1.586 1.00 1.00 C ATOM 847 CD GLN A 55 0.339 2.921 2.265 1.00 1.00 C ATOM 848 OE1 GLN A 55 0.521 1.703 2.275 1.00 1.00 O ATOM 849 NE2 GLN A 55 -0.714 3.431 2.841 1.00 1.00 N ATOM 0 H GLN A 55 2.468 5.862 0.807 1.00 1.00 H new ATOM 0 HA GLN A 55 4.766 4.122 1.547 1.00 1.00 H new ATOM 0 HB2 GLN A 55 2.860 2.307 1.441 1.00 1.00 H new ATOM 0 HB3 GLN A 55 2.986 3.293 2.884 1.00 1.00 H new ATOM 0 HG2 GLN A 55 1.247 4.855 1.982 1.00 1.00 H new ATOM 0 HG3 GLN A 55 1.136 3.899 0.517 1.00 1.00 H new ATOM 0 HE21 GLN A 55 -0.862 4.440 2.831 1.00 1.00 H new ATOM 0 HE22 GLN A 55 -1.389 2.821 3.301 1.00 1.00 H new ATOM 858 N TYR A 56 4.793 2.921 -0.680 1.00 1.00 N ATOM 859 CA TYR A 56 4.972 2.455 -2.055 1.00 1.00 C ATOM 860 C TYR A 56 4.870 0.939 -2.112 1.00 1.00 C ATOM 861 O TYR A 56 5.616 0.247 -1.436 1.00 1.00 O ATOM 862 CB TYR A 56 6.342 2.876 -2.567 1.00 1.00 C ATOM 863 CG TYR A 56 6.583 4.322 -2.209 1.00 1.00 C ATOM 864 CD1 TYR A 56 5.924 5.333 -2.912 1.00 1.00 C ATOM 865 CD2 TYR A 56 7.460 4.648 -1.167 1.00 1.00 C ATOM 866 CE1 TYR A 56 6.141 6.672 -2.576 1.00 1.00 C ATOM 867 CE2 TYR A 56 7.676 5.990 -0.829 1.00 1.00 C ATOM 868 CZ TYR A 56 7.016 7.002 -1.535 1.00 1.00 C ATOM 869 OH TYR A 56 7.227 8.326 -1.205 1.00 1.00 O ATOM 0 H TYR A 56 5.418 2.486 -0.001 1.00 1.00 H new ATOM 0 HA TYR A 56 4.192 2.896 -2.676 1.00 1.00 H new ATOM 0 HB2 TYR A 56 7.116 2.247 -2.129 1.00 1.00 H new ATOM 0 HB3 TYR A 56 6.396 2.743 -3.647 1.00 1.00 H new ATOM 0 HD1 TYR A 56 5.247 5.080 -3.715 1.00 1.00 H new ATOM 0 HD2 TYR A 56 7.969 3.865 -0.624 1.00 1.00 H new ATOM 0 HE1 TYR A 56 5.632 7.454 -3.121 1.00 1.00 H new ATOM 0 HE2 TYR A 56 8.351 6.243 -0.025 1.00 1.00 H new ATOM 0 HH TYR A 56 8.115 8.603 -1.515 1.00 1.00 H new ATOM 879 N PHE A 57 3.950 0.429 -2.921 1.00 1.00 N ATOM 880 CA PHE A 57 3.770 -1.015 -3.040 1.00 1.00 C ATOM 881 C PHE A 57 4.781 -1.590 -4.022 1.00 1.00 C ATOM 882 O PHE A 57 4.835 -1.191 -5.185 1.00 1.00 O ATOM 883 CB PHE A 57 2.349 -1.323 -3.524 1.00 1.00 C ATOM 884 CG PHE A 57 2.160 -2.821 -3.635 1.00 1.00 C ATOM 885 CD1 PHE A 57 2.112 -3.601 -2.476 1.00 1.00 C ATOM 886 CD2 PHE A 57 2.032 -3.431 -4.892 1.00 1.00 C ATOM 887 CE1 PHE A 57 1.935 -4.984 -2.569 1.00 1.00 C ATOM 888 CE2 PHE A 57 1.856 -4.820 -4.981 1.00 1.00 C ATOM 889 CZ PHE A 57 1.807 -5.594 -3.816 1.00 1.00 C ATOM 0 H PHE A 57 3.322 0.986 -3.500 1.00 1.00 H new ATOM 0 HA PHE A 57 3.925 -1.471 -2.062 1.00 1.00 H new ATOM 0 HB2 PHE A 57 1.620 -0.905 -2.830 1.00 1.00 H new ATOM 0 HB3 PHE A 57 2.174 -0.852 -4.491 1.00 1.00 H new ATOM 0 HD1 PHE A 57 2.212 -3.134 -1.507 1.00 1.00 H new ATOM 0 HD2 PHE A 57 2.069 -2.832 -5.790 1.00 1.00 H new ATOM 0 HE1 PHE A 57 1.897 -5.583 -1.671 1.00 1.00 H new ATOM 0 HE2 PHE A 57 1.758 -5.292 -5.948 1.00 1.00 H new ATOM 0 HZ PHE A 57 1.670 -6.663 -3.883 1.00 1.00 H new ATOM 899 N LEU A 58 5.583 -2.545 -3.537 1.00 1.00 N ATOM 900 CA LEU A 58 6.603 -3.207 -4.353 1.00 1.00 C ATOM 901 C LEU A 58 6.295 -4.698 -4.443 1.00 1.00 C ATOM 902 O LEU A 58 5.758 -5.293 -3.508 1.00 1.00 O ATOM 903 CB LEU A 58 8.008 -3.023 -3.738 1.00 1.00 C ATOM 904 CG LEU A 58 8.597 -1.654 -4.114 1.00 1.00 C ATOM 905 CD1 LEU A 58 7.905 -0.531 -3.329 1.00 1.00 C ATOM 906 CD2 LEU A 58 10.094 -1.651 -3.788 1.00 1.00 C ATOM 0 H LEU A 58 5.543 -2.878 -2.574 1.00 1.00 H new ATOM 0 HA LEU A 58 6.591 -2.757 -5.346 1.00 1.00 H new ATOM 0 HB2 LEU A 58 7.949 -3.112 -2.653 1.00 1.00 H new ATOM 0 HB3 LEU A 58 8.669 -3.816 -4.088 1.00 1.00 H new ATOM 0 HG LEU A 58 8.440 -1.481 -5.179 1.00 1.00 H new ATOM 0 HD11 LEU A 58 8.337 0.429 -3.610 1.00 1.00 H new ATOM 0 HD12 LEU A 58 6.839 -0.530 -3.558 1.00 1.00 H new ATOM 0 HD13 LEU A 58 8.046 -0.693 -2.260 1.00 1.00 H new ATOM 0 HD21 LEU A 58 10.522 -0.684 -4.051 1.00 1.00 H new ATOM 0 HD22 LEU A 58 10.235 -1.832 -2.722 1.00 1.00 H new ATOM 0 HD23 LEU A 58 10.592 -2.435 -4.358 1.00 1.00 H new ATOM 918 N ARG A 59 6.642 -5.290 -5.578 1.00 1.00 N ATOM 919 CA ARG A 59 6.411 -6.714 -5.811 1.00 1.00 C ATOM 920 C ARG A 59 7.639 -7.339 -6.457 1.00 1.00 C ATOM 921 O ARG A 59 8.502 -6.628 -6.971 1.00 1.00 O ATOM 922 CB ARG A 59 5.182 -6.906 -6.708 1.00 1.00 C ATOM 923 CG ARG A 59 5.205 -5.889 -7.856 1.00 1.00 C ATOM 924 CD ARG A 59 3.897 -5.977 -8.639 1.00 1.00 C ATOM 925 NE ARG A 59 3.804 -7.259 -9.328 1.00 1.00 N ATOM 926 CZ ARG A 59 4.381 -7.450 -10.511 1.00 1.00 C ATOM 927 NH1 ARG A 59 5.052 -6.482 -11.078 1.00 1.00 N ATOM 928 NH2 ARG A 59 4.279 -8.605 -11.106 1.00 1.00 N ATOM 0 H ARG A 59 7.087 -4.805 -6.357 1.00 1.00 H new ATOM 0 HA ARG A 59 6.227 -7.207 -4.856 1.00 1.00 H new ATOM 0 HB2 ARG A 59 5.170 -7.919 -7.109 1.00 1.00 H new ATOM 0 HB3 ARG A 59 4.271 -6.784 -6.122 1.00 1.00 H new ATOM 0 HG2 ARG A 59 5.338 -4.882 -7.461 1.00 1.00 H new ATOM 0 HG3 ARG A 59 6.050 -6.087 -8.515 1.00 1.00 H new ATOM 0 HD2 ARG A 59 3.051 -5.858 -7.962 1.00 1.00 H new ATOM 0 HD3 ARG A 59 3.843 -5.163 -9.362 1.00 1.00 H new ATOM 0 HE ARG A 59 3.287 -8.024 -8.894 1.00 1.00 H new ATOM 0 HH11 ARG A 59 5.134 -5.578 -10.613 1.00 1.00 H new ATOM 0 HH12 ARG A 59 5.494 -6.631 -11.985 1.00 1.00 H new ATOM 0 HH21 ARG A 59 3.757 -9.362 -10.664 1.00 1.00 H new ATOM 0 HH22 ARG A 59 4.721 -8.752 -12.013 1.00 1.00 H new ATOM 942 N ARG A 60 7.736 -8.667 -6.391 1.00 1.00 N ATOM 943 CA ARG A 60 8.896 -9.371 -6.942 1.00 1.00 C ATOM 944 C ARG A 60 9.352 -8.723 -8.250 1.00 1.00 C ATOM 945 O ARG A 60 8.566 -8.570 -9.184 1.00 1.00 O ATOM 946 CB ARG A 60 8.550 -10.843 -7.182 1.00 1.00 C ATOM 947 CG ARG A 60 9.795 -11.599 -7.655 1.00 1.00 C ATOM 948 CD ARG A 60 9.433 -13.066 -7.884 1.00 1.00 C ATOM 949 NE ARG A 60 8.489 -13.180 -8.989 1.00 1.00 N ATOM 950 CZ ARG A 60 7.955 -14.350 -9.320 1.00 1.00 C ATOM 951 NH1 ARG A 60 8.276 -15.426 -8.654 1.00 1.00 N ATOM 952 NH2 ARG A 60 7.110 -14.424 -10.310 1.00 1.00 N ATOM 0 H ARG A 60 7.034 -9.273 -5.966 1.00 1.00 H new ATOM 0 HA ARG A 60 9.712 -9.306 -6.222 1.00 1.00 H new ATOM 0 HB2 ARG A 60 8.169 -11.291 -6.264 1.00 1.00 H new ATOM 0 HB3 ARG A 60 7.759 -10.923 -7.928 1.00 1.00 H new ATOM 0 HG2 ARG A 60 10.176 -11.158 -8.576 1.00 1.00 H new ATOM 0 HG3 ARG A 60 10.588 -11.519 -6.912 1.00 1.00 H new ATOM 0 HD2 ARG A 60 10.333 -13.641 -8.103 1.00 1.00 H new ATOM 0 HD3 ARG A 60 8.998 -13.487 -6.978 1.00 1.00 H new ATOM 0 HE ARG A 60 8.234 -12.346 -9.518 1.00 1.00 H new ATOM 0 HH11 ARG A 60 8.937 -15.368 -7.879 1.00 1.00 H new ATOM 0 HH12 ARG A 60 7.866 -16.325 -8.908 1.00 1.00 H new ATOM 0 HH21 ARG A 60 6.859 -13.583 -10.830 1.00 1.00 H new ATOM 0 HH22 ARG A 60 6.700 -15.323 -10.564 1.00 1.00 H new ATOM 966 N GLY A 61 10.624 -8.339 -8.306 1.00 1.00 N ATOM 967 CA GLY A 61 11.170 -7.702 -9.501 1.00 1.00 C ATOM 968 C GLY A 61 12.380 -6.843 -9.149 1.00 1.00 C ATOM 969 O GLY A 61 12.790 -6.778 -7.991 1.00 1.00 O ATOM 0 H GLY A 61 11.292 -8.456 -7.544 1.00 1.00 H new ATOM 0 HA2 GLY A 61 11.457 -8.464 -10.226 1.00 1.00 H new ATOM 0 HA3 GLY A 61 10.405 -7.085 -9.972 1.00 1.00 H new ATOM 973 N ASP A 62 12.951 -6.185 -10.160 1.00 1.00 N ATOM 974 CA ASP A 62 14.122 -5.327 -9.957 1.00 1.00 C ATOM 975 C ASP A 62 13.780 -3.870 -10.275 1.00 1.00 C ATOM 976 O ASP A 62 13.204 -3.570 -11.320 1.00 1.00 O ATOM 977 CB ASP A 62 15.263 -5.792 -10.864 1.00 1.00 C ATOM 978 CG ASP A 62 15.665 -7.220 -10.512 1.00 1.00 C ATOM 979 OD1 ASP A 62 15.153 -7.736 -9.532 1.00 1.00 O ATOM 980 OD2 ASP A 62 16.483 -7.778 -11.226 1.00 1.00 O ATOM 0 H ASP A 62 12.623 -6.229 -11.125 1.00 1.00 H new ATOM 0 HA ASP A 62 14.429 -5.397 -8.914 1.00 1.00 H new ATOM 0 HB2 ASP A 62 14.952 -5.740 -11.907 1.00 1.00 H new ATOM 0 HB3 ASP A 62 16.120 -5.127 -10.753 1.00 1.00 H new ATOM 985 N TYR A 63 14.150 -2.971 -9.364 1.00 1.00 N ATOM 986 CA TYR A 63 13.901 -1.535 -9.528 1.00 1.00 C ATOM 987 C TYR A 63 15.214 -0.775 -9.395 1.00 1.00 C ATOM 988 O TYR A 63 15.817 -0.743 -8.331 1.00 1.00 O ATOM 989 CB TYR A 63 12.925 -1.048 -8.458 1.00 1.00 C ATOM 990 CG TYR A 63 11.693 -1.927 -8.473 1.00 1.00 C ATOM 991 CD1 TYR A 63 10.874 -1.954 -9.607 1.00 1.00 C ATOM 992 CD2 TYR A 63 11.369 -2.713 -7.357 1.00 1.00 C ATOM 993 CE1 TYR A 63 9.735 -2.767 -9.630 1.00 1.00 C ATOM 994 CE2 TYR A 63 10.226 -3.525 -7.380 1.00 1.00 C ATOM 995 CZ TYR A 63 9.411 -3.550 -8.517 1.00 1.00 C ATOM 996 OH TYR A 63 8.288 -4.350 -8.541 1.00 1.00 O ATOM 0 H TYR A 63 14.628 -3.213 -8.496 1.00 1.00 H new ATOM 0 HA TYR A 63 13.470 -1.358 -10.514 1.00 1.00 H new ATOM 0 HB2 TYR A 63 13.397 -1.080 -7.476 1.00 1.00 H new ATOM 0 HB3 TYR A 63 12.649 -0.010 -8.646 1.00 1.00 H new ATOM 0 HD1 TYR A 63 11.121 -1.347 -10.465 1.00 1.00 H new ATOM 0 HD2 TYR A 63 12.000 -2.693 -6.481 1.00 1.00 H new ATOM 0 HE1 TYR A 63 9.106 -2.790 -10.508 1.00 1.00 H new ATOM 0 HE2 TYR A 63 9.975 -4.130 -6.521 1.00 1.00 H new ATOM 0 HH TYR A 63 8.432 -5.133 -7.969 1.00 1.00 H new ATOM 1006 N ALA A 64 15.653 -0.172 -10.484 1.00 1.00 N ATOM 1007 CA ALA A 64 16.910 0.572 -10.495 1.00 1.00 C ATOM 1008 C ALA A 64 16.697 2.049 -10.212 1.00 1.00 C ATOM 1009 O ALA A 64 17.651 2.824 -10.141 1.00 1.00 O ATOM 1010 CB ALA A 64 17.547 0.416 -11.859 1.00 1.00 C ATOM 0 H ALA A 64 15.160 -0.180 -11.377 1.00 1.00 H new ATOM 0 HA ALA A 64 17.553 0.173 -9.711 1.00 1.00 H new ATOM 0 HB1 ALA A 64 18.488 0.966 -11.886 1.00 1.00 H new ATOM 0 HB2 ALA A 64 17.738 -0.640 -12.053 1.00 1.00 H new ATOM 0 HB3 ALA A 64 16.875 0.810 -12.622 1.00 1.00 H new ATOM 1016 N ASP A 65 15.439 2.432 -10.043 1.00 1.00 N ATOM 1017 CA ASP A 65 15.077 3.814 -9.756 1.00 1.00 C ATOM 1018 C ASP A 65 13.822 3.807 -8.875 1.00 1.00 C ATOM 1019 O ASP A 65 12.985 2.913 -9.003 1.00 1.00 O ATOM 1020 CB ASP A 65 14.814 4.569 -11.070 1.00 1.00 C ATOM 1021 CG ASP A 65 16.130 4.999 -11.721 1.00 1.00 C ATOM 1022 OD1 ASP A 65 17.142 4.998 -11.039 1.00 1.00 O ATOM 1023 OD2 ASP A 65 16.103 5.326 -12.896 1.00 1.00 O ATOM 0 H ASP A 65 14.643 1.797 -10.101 1.00 1.00 H new ATOM 0 HA ASP A 65 15.889 4.320 -9.234 1.00 1.00 H new ATOM 0 HB2 ASP A 65 14.255 3.932 -11.755 1.00 1.00 H new ATOM 0 HB3 ASP A 65 14.196 5.445 -10.874 1.00 1.00 H new ATOM 1028 N HIS A 66 13.696 4.776 -7.975 1.00 1.00 N ATOM 1029 CA HIS A 66 12.536 4.823 -7.084 1.00 1.00 C ATOM 1030 C HIS A 66 11.253 5.088 -7.860 1.00 1.00 C ATOM 1031 O HIS A 66 10.232 4.438 -7.639 1.00 1.00 O ATOM 1032 CB HIS A 66 12.727 5.922 -6.046 1.00 1.00 C ATOM 1033 CG HIS A 66 13.223 7.166 -6.729 1.00 1.00 C ATOM 1034 ND1 HIS A 66 14.444 7.219 -7.385 1.00 1.00 N ATOM 1035 CD2 HIS A 66 12.668 8.409 -6.874 1.00 1.00 C ATOM 1036 CE1 HIS A 66 14.579 8.459 -7.890 1.00 1.00 C ATOM 1037 NE2 HIS A 66 13.525 9.225 -7.606 1.00 1.00 N ATOM 0 H HIS A 66 14.370 5.530 -7.841 1.00 1.00 H new ATOM 0 HA HIS A 66 12.451 3.854 -6.593 1.00 1.00 H new ATOM 0 HB2 HIS A 66 11.786 6.124 -5.535 1.00 1.00 H new ATOM 0 HB3 HIS A 66 13.440 5.601 -5.286 1.00 1.00 H new ATOM 0 HD2 HIS A 66 11.709 8.711 -6.479 1.00 1.00 H new ATOM 0 HE1 HIS A 66 15.436 8.793 -8.456 1.00 1.00 H new ATOM 0 HE2 HIS A 66 13.379 10.200 -7.869 1.00 1.00 H new ATOM 1045 N GLN A 67 11.316 6.053 -8.761 1.00 1.00 N ATOM 1046 CA GLN A 67 10.160 6.412 -9.565 1.00 1.00 C ATOM 1047 C GLN A 67 9.526 5.174 -10.191 1.00 1.00 C ATOM 1048 O GLN A 67 8.443 5.256 -10.769 1.00 1.00 O ATOM 1049 CB GLN A 67 10.583 7.384 -10.673 1.00 1.00 C ATOM 1050 CG GLN A 67 11.048 8.713 -10.060 1.00 1.00 C ATOM 1051 CD GLN A 67 9.885 9.413 -9.361 1.00 1.00 C ATOM 1052 OE1 GLN A 67 10.055 9.902 -8.163 1.00 1.00 O flip ATOM 1053 NE2 GLN A 67 8.797 9.524 -9.925 1.00 1.00 N flip ATOM 0 H GLN A 67 12.154 6.602 -8.954 1.00 1.00 H new ATOM 0 HA GLN A 67 9.425 6.888 -8.916 1.00 1.00 H new ATOM 0 HB2 GLN A 67 11.387 6.946 -11.264 1.00 1.00 H new ATOM 0 HB3 GLN A 67 9.748 7.560 -11.351 1.00 1.00 H new ATOM 0 HG2 GLN A 67 11.852 8.530 -9.347 1.00 1.00 H new ATOM 0 HG3 GLN A 67 11.453 9.358 -10.839 1.00 1.00 H new ATOM 0 HE21 GLN A 67 8.667 9.141 -10.861 1.00 1.00 H new ATOM 0 HE22 GLN A 67 8.026 9.999 -9.456 1.00 1.00 H new ATOM 1062 N GLN A 68 10.205 4.026 -10.094 1.00 1.00 N ATOM 1063 CA GLN A 68 9.672 2.793 -10.687 1.00 1.00 C ATOM 1064 C GLN A 68 8.641 2.150 -9.773 1.00 1.00 C ATOM 1065 O GLN A 68 7.641 1.610 -10.245 1.00 1.00 O ATOM 1066 CB GLN A 68 10.776 1.768 -10.959 1.00 1.00 C ATOM 1067 CG GLN A 68 11.989 2.410 -11.635 1.00 1.00 C ATOM 1068 CD GLN A 68 11.773 2.513 -13.141 1.00 1.00 C ATOM 1069 OE1 GLN A 68 10.635 2.513 -13.608 1.00 1.00 O ATOM 1070 NE2 GLN A 68 12.807 2.587 -13.931 1.00 1.00 N ATOM 0 H GLN A 68 11.104 3.923 -9.622 1.00 1.00 H new ATOM 0 HA GLN A 68 9.209 3.081 -11.631 1.00 1.00 H new ATOM 0 HB2 GLN A 68 11.084 1.307 -10.021 1.00 1.00 H new ATOM 0 HB3 GLN A 68 10.385 0.972 -11.592 1.00 1.00 H new ATOM 0 HG2 GLN A 68 12.161 3.402 -11.218 1.00 1.00 H new ATOM 0 HG3 GLN A 68 12.881 1.819 -11.430 1.00 1.00 H new ATOM 0 HE21 GLN A 68 13.749 2.587 -13.540 1.00 1.00 H new ATOM 0 HE22 GLN A 68 12.674 2.645 -14.941 1.00 1.00 H new ATOM 1079 N TRP A 69 8.868 2.207 -8.472 1.00 1.00 N ATOM 1080 CA TRP A 69 7.920 1.617 -7.532 1.00 1.00 C ATOM 1081 C TRP A 69 6.842 2.602 -7.152 1.00 1.00 C ATOM 1082 O TRP A 69 6.192 2.422 -6.127 1.00 1.00 O ATOM 1083 CB TRP A 69 8.622 1.132 -6.260 1.00 1.00 C ATOM 1084 CG TRP A 69 9.345 2.230 -5.524 1.00 1.00 C ATOM 1085 CD1 TRP A 69 8.811 3.379 -5.012 1.00 1.00 C ATOM 1086 CD2 TRP A 69 10.746 2.252 -5.155 1.00 1.00 C ATOM 1087 NE1 TRP A 69 9.808 4.092 -4.379 1.00 1.00 N ATOM 1088 CE2 TRP A 69 11.020 3.439 -4.440 1.00 1.00 C ATOM 1089 CE3 TRP A 69 11.799 1.357 -5.383 1.00 1.00 C ATOM 1090 CZ2 TRP A 69 12.300 3.725 -3.964 1.00 1.00 C ATOM 1091 CZ3 TRP A 69 13.086 1.640 -4.907 1.00 1.00 C ATOM 1092 CH2 TRP A 69 13.336 2.821 -4.199 1.00 1.00 C ATOM 0 H TRP A 69 9.683 2.646 -8.044 1.00 1.00 H new ATOM 0 HA TRP A 69 7.467 0.764 -8.037 1.00 1.00 H new ATOM 0 HB2 TRP A 69 7.885 0.682 -5.595 1.00 1.00 H new ATOM 0 HB3 TRP A 69 9.334 0.349 -6.522 1.00 1.00 H new ATOM 0 HD1 TRP A 69 7.777 3.680 -5.090 1.00 1.00 H new ATOM 0 HE1 TRP A 69 9.665 4.993 -3.922 1.00 1.00 H new ATOM 0 HE3 TRP A 69 11.618 0.443 -5.929 1.00 1.00 H new ATOM 0 HZ2 TRP A 69 12.487 4.638 -3.418 1.00 1.00 H new ATOM 0 HZ3 TRP A 69 13.890 0.942 -5.088 1.00 1.00 H new ATOM 0 HH2 TRP A 69 14.331 3.032 -3.835 1.00 1.00 H new ATOM 1103 N MET A 70 6.674 3.647 -7.968 1.00 1.00 N ATOM 1104 CA MET A 70 5.687 4.688 -7.696 1.00 1.00 C ATOM 1105 C MET A 70 6.240 5.669 -6.673 1.00 1.00 C ATOM 1106 O MET A 70 5.479 6.414 -6.056 1.00 1.00 O ATOM 1107 CB MET A 70 4.350 4.111 -7.193 1.00 1.00 C ATOM 1108 CG MET A 70 3.835 3.064 -8.187 1.00 1.00 C ATOM 1109 SD MET A 70 2.254 2.390 -7.602 1.00 1.00 S ATOM 1110 CE MET A 70 1.148 3.635 -8.318 1.00 1.00 C ATOM 0 H MET A 70 7.211 3.792 -8.823 1.00 1.00 H new ATOM 0 HA MET A 70 5.488 5.201 -8.637 1.00 1.00 H new ATOM 0 HB2 MET A 70 4.484 3.659 -6.210 1.00 1.00 H new ATOM 0 HB3 MET A 70 3.617 4.910 -7.079 1.00 1.00 H new ATOM 0 HG2 MET A 70 3.707 3.515 -9.171 1.00 1.00 H new ATOM 0 HG3 MET A 70 4.565 2.262 -8.296 1.00 1.00 H new ATOM 0 HE1 MET A 70 0.174 3.579 -7.832 1.00 1.00 H new ATOM 0 HE2 MET A 70 1.572 4.628 -8.167 1.00 1.00 H new ATOM 0 HE3 MET A 70 1.033 3.448 -9.386 1.00 1.00 H new ATOM 1120 N GLY A 71 7.567 5.691 -6.499 1.00 1.00 N ATOM 1121 CA GLY A 71 8.165 6.617 -5.558 1.00 1.00 C ATOM 1122 C GLY A 71 7.825 8.053 -5.936 1.00 1.00 C ATOM 1123 O GLY A 71 8.525 8.689 -6.722 1.00 1.00 O ATOM 0 H GLY A 71 8.227 5.088 -6.991 1.00 1.00 H new ATOM 0 HA2 GLY A 71 7.806 6.405 -4.551 1.00 1.00 H new ATOM 0 HA3 GLY A 71 9.247 6.484 -5.545 1.00 1.00 H new ATOM 1127 N LEU A 72 6.768 8.559 -5.330 1.00 1.00 N ATOM 1128 CA LEU A 72 6.337 9.933 -5.543 1.00 1.00 C ATOM 1129 C LEU A 72 7.344 10.887 -4.920 1.00 1.00 C ATOM 1130 O LEU A 72 7.582 11.978 -5.437 1.00 1.00 O ATOM 1131 CB LEU A 72 4.953 10.150 -4.927 1.00 1.00 C ATOM 1132 CG LEU A 72 3.985 9.059 -5.415 1.00 1.00 C ATOM 1133 CD1 LEU A 72 2.548 9.415 -4.999 1.00 1.00 C ATOM 1134 CD2 LEU A 72 4.055 8.935 -6.945 1.00 1.00 C ATOM 0 H LEU A 72 6.184 8.034 -4.679 1.00 1.00 H new ATOM 0 HA LEU A 72 6.277 10.128 -6.614 1.00 1.00 H new ATOM 0 HB2 LEU A 72 5.022 10.127 -3.839 1.00 1.00 H new ATOM 0 HB3 LEU A 72 4.574 11.134 -5.202 1.00 1.00 H new ATOM 0 HG LEU A 72 4.272 8.109 -4.964 1.00 1.00 H new ATOM 0 HD11 LEU A 72 1.866 8.639 -5.347 1.00 1.00 H new ATOM 0 HD12 LEU A 72 2.491 9.488 -3.913 1.00 1.00 H new ATOM 0 HD13 LEU A 72 2.267 10.371 -5.442 1.00 1.00 H new ATOM 0 HD21 LEU A 72 3.366 8.160 -7.279 1.00 1.00 H new ATOM 0 HD22 LEU A 72 3.779 9.886 -7.400 1.00 1.00 H new ATOM 0 HD23 LEU A 72 5.070 8.671 -7.243 1.00 1.00 H new ATOM 1146 N SER A 73 7.949 10.465 -3.812 1.00 1.00 N ATOM 1147 CA SER A 73 8.946 11.289 -3.129 1.00 1.00 C ATOM 1148 C SER A 73 10.148 10.448 -2.729 1.00 1.00 C ATOM 1149 O SER A 73 10.006 9.433 -2.045 1.00 1.00 O ATOM 1150 CB SER A 73 8.338 11.905 -1.874 1.00 1.00 C ATOM 1151 OG SER A 73 9.263 12.823 -1.306 1.00 1.00 O ATOM 0 H SER A 73 7.769 9.564 -3.370 1.00 1.00 H new ATOM 0 HA SER A 73 9.266 12.075 -3.813 1.00 1.00 H new ATOM 0 HB2 SER A 73 7.406 12.415 -2.120 1.00 1.00 H new ATOM 0 HB3 SER A 73 8.094 11.124 -1.154 1.00 1.00 H new ATOM 0 HG SER A 73 8.874 13.222 -0.500 1.00 1.00 H new ATOM 1157 N ASP A 74 11.333 10.881 -3.135 1.00 1.00 N ATOM 1158 CA ASP A 74 12.545 10.161 -2.783 1.00 1.00 C ATOM 1159 C ASP A 74 12.612 10.021 -1.272 1.00 1.00 C ATOM 1160 O ASP A 74 11.652 10.363 -0.587 1.00 1.00 O ATOM 1161 CB ASP A 74 13.770 10.922 -3.280 1.00 1.00 C ATOM 1162 CG ASP A 74 13.846 12.281 -2.591 1.00 1.00 C ATOM 1163 OD1 ASP A 74 12.902 12.624 -1.898 1.00 1.00 O ATOM 1164 OD2 ASP A 74 14.845 12.957 -2.768 1.00 1.00 O ATOM 0 H ASP A 74 11.479 11.717 -3.701 1.00 1.00 H new ATOM 0 HA ASP A 74 12.531 9.176 -3.249 1.00 1.00 H new ATOM 0 HB2 ASP A 74 14.674 10.349 -3.075 1.00 1.00 H new ATOM 0 HB3 ASP A 74 13.714 11.054 -4.361 1.00 1.00 H new ATOM 1169 N SER A 75 13.739 9.519 -0.758 1.00 1.00 N ATOM 1170 CA SER A 75 13.946 9.329 0.675 1.00 1.00 C ATOM 1171 C SER A 75 13.692 7.880 1.036 1.00 1.00 C ATOM 1172 O SER A 75 14.347 7.020 0.493 1.00 1.00 O ATOM 1173 CB SER A 75 13.110 10.283 1.530 1.00 1.00 C ATOM 1174 OG SER A 75 13.694 10.381 2.823 1.00 1.00 O ATOM 0 H SER A 75 14.534 9.233 -1.329 1.00 1.00 H new ATOM 0 HA SER A 75 14.984 9.575 0.898 1.00 1.00 H new ATOM 0 HB2 SER A 75 13.065 11.266 1.062 1.00 1.00 H new ATOM 0 HB3 SER A 75 12.085 9.920 1.607 1.00 1.00 H new ATOM 0 HG SER A 75 13.164 10.992 3.376 1.00 1.00 H new ATOM 1180 N VAL A 76 12.778 7.615 1.954 1.00 1.00 N ATOM 1181 CA VAL A 76 12.491 6.244 2.394 1.00 1.00 C ATOM 1182 C VAL A 76 13.401 5.913 3.561 1.00 1.00 C ATOM 1183 O VAL A 76 14.587 5.645 3.367 1.00 1.00 O ATOM 1184 CB VAL A 76 12.709 5.200 1.269 1.00 1.00 C ATOM 1185 CG1 VAL A 76 12.044 3.888 1.673 1.00 1.00 C ATOM 1186 CG2 VAL A 76 12.130 5.702 -0.089 1.00 1.00 C ATOM 0 H VAL A 76 12.215 8.329 2.416 1.00 1.00 H new ATOM 0 HA VAL A 76 11.441 6.197 2.681 1.00 1.00 H new ATOM 0 HB VAL A 76 13.780 5.047 1.134 1.00 1.00 H new ATOM 0 HG11 VAL A 76 12.193 3.148 0.887 1.00 1.00 H new ATOM 0 HG12 VAL A 76 12.487 3.526 2.601 1.00 1.00 H new ATOM 0 HG13 VAL A 76 10.976 4.051 1.820 1.00 1.00 H new ATOM 0 HG21 VAL A 76 12.299 4.948 -0.858 1.00 1.00 H new ATOM 0 HG22 VAL A 76 11.060 5.881 0.016 1.00 1.00 H new ATOM 0 HG23 VAL A 76 12.626 6.629 -0.376 1.00 1.00 H new ATOM 1196 N ARG A 77 12.856 5.957 4.775 1.00 1.00 N ATOM 1197 CA ARG A 77 13.656 5.685 5.972 1.00 1.00 C ATOM 1198 C ARG A 77 13.133 4.464 6.710 1.00 1.00 C ATOM 1199 O ARG A 77 13.600 4.146 7.801 1.00 1.00 O ATOM 1200 CB ARG A 77 13.608 6.905 6.892 1.00 1.00 C ATOM 1201 CG ARG A 77 14.159 8.119 6.135 1.00 1.00 C ATOM 1202 CD ARG A 77 14.151 9.352 7.043 1.00 1.00 C ATOM 1203 NE ARG A 77 14.380 10.551 6.258 1.00 1.00 N ATOM 1204 CZ ARG A 77 14.779 11.684 6.828 1.00 1.00 C ATOM 1205 NH1 ARG A 77 15.014 11.722 8.112 1.00 1.00 N ATOM 1206 NH2 ARG A 77 14.938 12.757 6.104 1.00 1.00 N ATOM 0 H ARG A 77 11.876 6.175 4.957 1.00 1.00 H new ATOM 0 HA ARG A 77 14.684 5.484 5.670 1.00 1.00 H new ATOM 0 HB2 ARG A 77 12.584 7.094 7.214 1.00 1.00 H new ATOM 0 HB3 ARG A 77 14.196 6.723 7.791 1.00 1.00 H new ATOM 0 HG2 ARG A 77 15.174 7.915 5.794 1.00 1.00 H new ATOM 0 HG3 ARG A 77 13.556 8.308 5.247 1.00 1.00 H new ATOM 0 HD2 ARG A 77 13.195 9.425 7.562 1.00 1.00 H new ATOM 0 HD3 ARG A 77 14.922 9.255 7.807 1.00 1.00 H new ATOM 0 HE ARG A 77 14.232 10.524 5.249 1.00 1.00 H new ATOM 0 HH11 ARG A 77 14.891 10.882 8.678 1.00 1.00 H new ATOM 0 HH12 ARG A 77 15.320 12.591 8.549 1.00 1.00 H new ATOM 0 HH21 ARG A 77 14.756 12.727 5.101 1.00 1.00 H new ATOM 0 HH22 ARG A 77 15.244 13.626 6.541 1.00 1.00 H new ATOM 1220 N SER A 78 12.185 3.765 6.099 1.00 1.00 N ATOM 1221 CA SER A 78 11.636 2.565 6.709 1.00 1.00 C ATOM 1222 C SER A 78 10.913 1.726 5.675 1.00 1.00 C ATOM 1223 O SER A 78 10.597 2.196 4.581 1.00 1.00 O ATOM 1224 CB SER A 78 10.697 2.914 7.855 1.00 1.00 C ATOM 1225 OG SER A 78 9.721 3.841 7.400 1.00 1.00 O ATOM 0 H SER A 78 11.785 4.006 5.192 1.00 1.00 H new ATOM 0 HA SER A 78 12.466 1.985 7.113 1.00 1.00 H new ATOM 0 HB2 SER A 78 10.212 2.013 8.229 1.00 1.00 H new ATOM 0 HB3 SER A 78 11.261 3.341 8.685 1.00 1.00 H new ATOM 0 HG SER A 78 8.825 3.495 7.595 1.00 1.00 H new ATOM 1231 N CYS A 79 10.685 0.469 6.020 1.00 1.00 N ATOM 1232 CA CYS A 79 10.033 -0.457 5.106 1.00 1.00 C ATOM 1233 C CYS A 79 9.377 -1.587 5.876 1.00 1.00 C ATOM 1234 O CYS A 79 9.879 -1.997 6.918 1.00 1.00 O ATOM 1235 CB CYS A 79 11.084 -1.033 4.152 1.00 1.00 C ATOM 1236 SG CYS A 79 12.091 -2.273 5.009 1.00 1.00 S ATOM 0 H CYS A 79 10.940 0.067 6.922 1.00 1.00 H new ATOM 0 HA CYS A 79 9.265 0.074 4.544 1.00 1.00 H new ATOM 0 HB2 CYS A 79 10.594 -1.484 3.289 1.00 1.00 H new ATOM 0 HB3 CYS A 79 11.721 -0.233 3.775 1.00 1.00 H new ATOM 0 HG CYS A 79 11.527 -2.585 6.138 1.00 1.00 H new ATOM 1242 N ARG A 80 8.262 -2.099 5.361 1.00 1.00 N ATOM 1243 CA ARG A 80 7.563 -3.199 6.026 1.00 1.00 C ATOM 1244 C ARG A 80 7.339 -4.344 5.053 1.00 1.00 C ATOM 1245 O ARG A 80 7.186 -4.131 3.850 1.00 1.00 O ATOM 1246 CB ARG A 80 6.215 -2.703 6.604 1.00 1.00 C ATOM 1247 CG ARG A 80 5.049 -2.997 5.653 1.00 1.00 C ATOM 1248 CD ARG A 80 3.797 -2.288 6.151 1.00 1.00 C ATOM 1249 NE ARG A 80 3.268 -2.979 7.318 1.00 1.00 N ATOM 1250 CZ ARG A 80 2.499 -4.057 7.188 1.00 1.00 C ATOM 1251 NH1 ARG A 80 2.221 -4.517 5.999 1.00 1.00 N ATOM 1252 NH2 ARG A 80 2.021 -4.654 8.248 1.00 1.00 N ATOM 0 H ARG A 80 7.826 -1.776 4.497 1.00 1.00 H new ATOM 0 HA ARG A 80 8.179 -3.562 6.849 1.00 1.00 H new ATOM 0 HB2 ARG A 80 6.032 -3.184 7.565 1.00 1.00 H new ATOM 0 HB3 ARG A 80 6.271 -1.631 6.790 1.00 1.00 H new ATOM 0 HG2 ARG A 80 5.294 -2.661 4.645 1.00 1.00 H new ATOM 0 HG3 ARG A 80 4.874 -4.071 5.597 1.00 1.00 H new ATOM 0 HD2 ARG A 80 4.031 -1.254 6.405 1.00 1.00 H new ATOM 0 HD3 ARG A 80 3.046 -2.261 5.362 1.00 1.00 H new ATOM 0 HE ARG A 80 3.491 -2.631 8.251 1.00 1.00 H new ATOM 0 HH11 ARG A 80 2.593 -4.050 5.172 1.00 1.00 H new ATOM 0 HH12 ARG A 80 1.632 -5.343 5.897 1.00 1.00 H new ATOM 0 HH21 ARG A 80 2.237 -4.294 9.177 1.00 1.00 H new ATOM 0 HH22 ARG A 80 1.432 -5.480 8.146 1.00 1.00 H new ATOM 1266 N LEU A 81 7.278 -5.553 5.587 1.00 1.00 N ATOM 1267 CA LEU A 81 7.018 -6.731 4.768 1.00 1.00 C ATOM 1268 C LEU A 81 5.535 -7.040 4.879 1.00 1.00 C ATOM 1269 O LEU A 81 5.005 -7.124 5.982 1.00 1.00 O ATOM 1270 CB LEU A 81 7.875 -7.915 5.257 1.00 1.00 C ATOM 1271 CG LEU A 81 7.380 -9.226 4.620 1.00 1.00 C ATOM 1272 CD1 LEU A 81 7.354 -9.094 3.086 1.00 1.00 C ATOM 1273 CD2 LEU A 81 8.327 -10.363 5.020 1.00 1.00 C ATOM 0 H LEU A 81 7.404 -5.747 6.580 1.00 1.00 H new ATOM 0 HA LEU A 81 7.283 -6.552 3.726 1.00 1.00 H new ATOM 0 HB2 LEU A 81 8.921 -7.748 4.998 1.00 1.00 H new ATOM 0 HB3 LEU A 81 7.823 -7.987 6.343 1.00 1.00 H new ATOM 0 HG LEU A 81 6.371 -9.440 4.972 1.00 1.00 H new ATOM 0 HD11 LEU A 81 7.002 -10.027 2.646 1.00 1.00 H new ATOM 0 HD12 LEU A 81 6.683 -8.283 2.802 1.00 1.00 H new ATOM 0 HD13 LEU A 81 8.359 -8.878 2.722 1.00 1.00 H new ATOM 0 HD21 LEU A 81 7.984 -11.296 4.573 1.00 1.00 H new ATOM 0 HD22 LEU A 81 9.334 -10.140 4.666 1.00 1.00 H new ATOM 0 HD23 LEU A 81 8.338 -10.463 6.105 1.00 1.00 H new ATOM 1285 N ILE A 82 4.855 -7.162 3.740 1.00 1.00 N ATOM 1286 CA ILE A 82 3.414 -7.409 3.751 1.00 1.00 C ATOM 1287 C ILE A 82 3.104 -8.905 3.928 1.00 1.00 C ATOM 1288 O ILE A 82 3.402 -9.701 3.037 1.00 1.00 O ATOM 1289 CB ILE A 82 2.772 -6.908 2.447 1.00 1.00 C ATOM 1290 CG1 ILE A 82 3.264 -5.480 2.154 1.00 1.00 C ATOM 1291 CG2 ILE A 82 1.233 -6.915 2.595 1.00 1.00 C ATOM 1292 CD1 ILE A 82 2.799 -5.051 0.761 1.00 1.00 C ATOM 0 H ILE A 82 5.271 -7.095 2.811 1.00 1.00 H new ATOM 0 HA ILE A 82 2.996 -6.863 4.597 1.00 1.00 H new ATOM 0 HB ILE A 82 3.054 -7.562 1.622 1.00 1.00 H new ATOM 0 HG12 ILE A 82 2.878 -4.791 2.905 1.00 1.00 H new ATOM 0 HG13 ILE A 82 4.352 -5.440 2.213 1.00 1.00 H new ATOM 0 HG21 ILE A 82 0.777 -6.560 1.671 1.00 1.00 H new ATOM 0 HG22 ILE A 82 0.892 -7.929 2.801 1.00 1.00 H new ATOM 0 HG23 ILE A 82 0.944 -6.261 3.417 1.00 1.00 H new ATOM 0 HD11 ILE A 82 3.149 -4.039 0.556 1.00 1.00 H new ATOM 0 HD12 ILE A 82 3.206 -5.734 0.015 1.00 1.00 H new ATOM 0 HD13 ILE A 82 1.710 -5.074 0.718 1.00 1.00 H new ATOM 1304 N PRO A 83 2.504 -9.315 5.033 1.00 1.00 N ATOM 1305 CA PRO A 83 2.160 -10.749 5.255 1.00 1.00 C ATOM 1306 C PRO A 83 0.891 -11.146 4.501 1.00 1.00 C ATOM 1307 O PRO A 83 0.225 -10.286 3.936 1.00 1.00 O ATOM 1308 CB PRO A 83 1.917 -10.840 6.779 1.00 1.00 C ATOM 1309 CG PRO A 83 1.583 -9.452 7.244 1.00 1.00 C ATOM 1310 CD PRO A 83 2.091 -8.470 6.180 1.00 1.00 C ATOM 0 HA PRO A 83 2.945 -11.416 4.899 1.00 1.00 H new ATOM 0 HB2 PRO A 83 1.102 -11.529 7.001 1.00 1.00 H new ATOM 0 HB3 PRO A 83 2.802 -11.217 7.291 1.00 1.00 H new ATOM 0 HG2 PRO A 83 0.507 -9.343 7.383 1.00 1.00 H new ATOM 0 HG3 PRO A 83 2.051 -9.248 8.207 1.00 1.00 H new ATOM 0 HD2 PRO A 83 1.311 -7.767 5.889 1.00 1.00 H new ATOM 0 HD3 PRO A 83 2.927 -7.881 6.556 1.00 1.00 H new ATOM 1318 N HIS A 84 0.544 -12.436 4.554 1.00 1.00 N ATOM 1319 CA HIS A 84 -0.688 -12.948 3.944 1.00 1.00 C ATOM 1320 C HIS A 84 -0.592 -13.196 2.440 1.00 1.00 C ATOM 1321 O HIS A 84 -0.173 -12.320 1.682 1.00 1.00 O ATOM 1322 CB HIS A 84 -1.825 -11.957 4.195 1.00 1.00 C ATOM 1323 CG HIS A 84 -1.754 -11.495 5.626 1.00 1.00 C ATOM 1324 ND1 HIS A 84 -1.849 -12.380 6.693 1.00 1.00 N ATOM 1325 CD2 HIS A 84 -1.605 -10.254 6.183 1.00 1.00 C ATOM 1326 CE1 HIS A 84 -1.761 -11.660 7.827 1.00 1.00 C ATOM 1327 NE2 HIS A 84 -1.616 -10.358 7.573 1.00 1.00 N ATOM 0 H HIS A 84 1.105 -13.151 5.018 1.00 1.00 H new ATOM 0 HA HIS A 84 -0.872 -13.915 4.413 1.00 1.00 H new ATOM 0 HB2 HIS A 84 -1.741 -11.106 3.519 1.00 1.00 H new ATOM 0 HB3 HIS A 84 -2.788 -12.428 3.997 1.00 1.00 H new ATOM 0 HD2 HIS A 84 -1.495 -9.333 5.629 1.00 1.00 H new ATOM 0 HE1 HIS A 84 -1.803 -12.084 8.820 1.00 1.00 H new ATOM 0 HE2 HIS A 84 -1.531 -9.601 8.251 1.00 1.00 H new ATOM 1336 N SER A 85 -1.028 -14.372 2.017 1.00 1.00 N ATOM 1337 CA SER A 85 -1.033 -14.698 0.591 1.00 1.00 C ATOM 1338 C SER A 85 -1.978 -15.852 0.285 1.00 1.00 C ATOM 1339 O SER A 85 -2.144 -16.235 -0.871 1.00 1.00 O ATOM 1340 CB SER A 85 0.374 -15.029 0.101 1.00 1.00 C ATOM 1341 OG SER A 85 0.817 -16.234 0.711 1.00 1.00 O ATOM 0 H SER A 85 -1.379 -15.110 2.627 1.00 1.00 H new ATOM 0 HA SER A 85 -1.390 -13.816 0.060 1.00 1.00 H new ATOM 0 HB2 SER A 85 0.377 -15.135 -0.984 1.00 1.00 H new ATOM 0 HB3 SER A 85 1.056 -14.214 0.343 1.00 1.00 H new ATOM 0 HG SER A 85 1.170 -16.838 0.024 1.00 1.00 H new ATOM 1347 N GLY A 86 -2.608 -16.391 1.321 1.00 1.00 N ATOM 1348 CA GLY A 86 -3.543 -17.491 1.132 1.00 1.00 C ATOM 1349 C GLY A 86 -4.754 -17.030 0.329 1.00 1.00 C ATOM 1350 O GLY A 86 -4.631 -16.653 -0.837 1.00 1.00 O ATOM 0 H GLY A 86 -2.491 -16.089 2.288 1.00 1.00 H new ATOM 0 HA2 GLY A 86 -3.047 -18.313 0.615 1.00 1.00 H new ATOM 0 HA3 GLY A 86 -3.865 -17.873 2.101 1.00 1.00 H new ATOM 1354 N SER A 87 -5.924 -17.051 0.961 1.00 1.00 N ATOM 1355 CA SER A 87 -7.148 -16.621 0.294 1.00 1.00 C ATOM 1356 C SER A 87 -7.206 -15.099 0.246 1.00 1.00 C ATOM 1357 O SER A 87 -6.579 -14.427 1.061 1.00 1.00 O ATOM 1358 CB SER A 87 -8.370 -17.158 1.040 1.00 1.00 C ATOM 1359 OG SER A 87 -8.175 -18.536 1.328 1.00 1.00 O ATOM 0 H SER A 87 -6.050 -17.358 1.925 1.00 1.00 H new ATOM 0 HA SER A 87 -7.150 -17.014 -0.723 1.00 1.00 H new ATOM 0 HB2 SER A 87 -8.521 -16.599 1.964 1.00 1.00 H new ATOM 0 HB3 SER A 87 -9.267 -17.024 0.436 1.00 1.00 H new ATOM 0 HG SER A 87 -8.956 -18.884 1.808 1.00 1.00 H new ATOM 1365 N HIS A 88 -7.954 -14.552 -0.711 1.00 1.00 N ATOM 1366 CA HIS A 88 -8.072 -13.097 -0.841 1.00 1.00 C ATOM 1367 C HIS A 88 -9.528 -12.665 -0.896 1.00 1.00 C ATOM 1368 O HIS A 88 -10.134 -12.686 -1.965 1.00 1.00 O ATOM 1369 CB HIS A 88 -7.382 -12.621 -2.123 1.00 1.00 C ATOM 1370 CG HIS A 88 -6.065 -13.328 -2.285 1.00 1.00 C ATOM 1371 ND1 HIS A 88 -5.970 -14.578 -2.876 1.00 1.00 N ATOM 1372 CD2 HIS A 88 -4.782 -12.977 -1.943 1.00 1.00 C ATOM 1373 CE1 HIS A 88 -4.671 -14.931 -2.870 1.00 1.00 C ATOM 1374 NE2 HIS A 88 -3.906 -13.992 -2.313 1.00 1.00 N ATOM 0 H HIS A 88 -8.483 -15.085 -1.401 1.00 1.00 H new ATOM 0 HA HIS A 88 -7.596 -12.654 0.034 1.00 1.00 H new ATOM 0 HB2 HIS A 88 -8.020 -12.818 -2.985 1.00 1.00 H new ATOM 0 HB3 HIS A 88 -7.224 -11.543 -2.083 1.00 1.00 H new ATOM 0 HD1 HIS A 88 -6.743 -15.130 -3.248 1.00 1.00 H new ATOM 0 HD2 HIS A 88 -4.497 -12.054 -1.460 1.00 1.00 H new ATOM 0 HE1 HIS A 88 -4.294 -15.862 -3.268 1.00 1.00 H new ATOM 1382 N ARG A 89 -10.087 -12.245 0.247 1.00 1.00 N ATOM 1383 CA ARG A 89 -11.483 -11.778 0.272 1.00 1.00 C ATOM 1384 C ARG A 89 -11.592 -10.437 1.011 1.00 1.00 C ATOM 1385 O ARG A 89 -10.977 -10.255 2.061 1.00 1.00 O ATOM 1386 CB ARG A 89 -12.366 -12.824 0.955 1.00 1.00 C ATOM 1387 CG ARG A 89 -11.919 -14.227 0.537 1.00 1.00 C ATOM 1388 CD ARG A 89 -12.841 -15.256 1.183 1.00 1.00 C ATOM 1389 NE ARG A 89 -12.656 -15.254 2.628 1.00 1.00 N ATOM 1390 CZ ARG A 89 -13.413 -16.007 3.415 1.00 1.00 C ATOM 1391 NH1 ARG A 89 -14.353 -16.749 2.897 1.00 1.00 N ATOM 1392 NH2 ARG A 89 -13.220 -16.002 4.705 1.00 1.00 N ATOM 0 H ARG A 89 -9.609 -12.218 1.148 1.00 1.00 H new ATOM 0 HA ARG A 89 -11.821 -11.635 -0.754 1.00 1.00 H new ATOM 0 HB2 ARG A 89 -12.301 -12.718 2.038 1.00 1.00 H new ATOM 0 HB3 ARG A 89 -13.410 -12.668 0.682 1.00 1.00 H new ATOM 0 HG2 ARG A 89 -11.949 -14.324 -0.548 1.00 1.00 H new ATOM 0 HG3 ARG A 89 -10.888 -14.400 0.844 1.00 1.00 H new ATOM 0 HD2 ARG A 89 -13.879 -15.029 0.941 1.00 1.00 H new ATOM 0 HD3 ARG A 89 -12.630 -16.248 0.783 1.00 1.00 H new ATOM 0 HE ARG A 89 -11.933 -14.664 3.041 1.00 1.00 H new ATOM 0 HH11 ARG A 89 -14.505 -16.749 1.888 1.00 1.00 H new ATOM 0 HH12 ARG A 89 -14.936 -17.329 3.501 1.00 1.00 H new ATOM 0 HH21 ARG A 89 -12.487 -15.419 5.109 1.00 1.00 H new ATOM 0 HH22 ARG A 89 -13.802 -16.581 5.310 1.00 1.00 H new ATOM 1406 N ILE A 90 -12.363 -9.501 0.457 1.00 1.00 N ATOM 1407 CA ILE A 90 -12.531 -8.183 1.079 1.00 1.00 C ATOM 1408 C ILE A 90 -13.917 -7.606 0.801 1.00 1.00 C ATOM 1409 O ILE A 90 -14.457 -7.757 -0.297 1.00 1.00 O ATOM 1410 CB ILE A 90 -11.472 -7.218 0.552 1.00 1.00 C ATOM 1411 CG1 ILE A 90 -11.637 -5.867 1.254 1.00 1.00 C ATOM 1412 CG2 ILE A 90 -11.653 -7.038 -0.957 1.00 1.00 C ATOM 1413 CD1 ILE A 90 -10.410 -4.984 0.997 1.00 1.00 C ATOM 0 H ILE A 90 -12.878 -9.627 -0.414 1.00 1.00 H new ATOM 0 HA ILE A 90 -12.418 -8.309 2.156 1.00 1.00 H new ATOM 0 HB ILE A 90 -10.477 -7.616 0.749 1.00 1.00 H new ATOM 0 HG12 ILE A 90 -12.536 -5.368 0.892 1.00 1.00 H new ATOM 0 HG13 ILE A 90 -11.767 -6.019 2.326 1.00 1.00 H new ATOM 0 HG21 ILE A 90 -10.897 -6.349 -1.334 1.00 1.00 H new ATOM 0 HG22 ILE A 90 -11.546 -8.002 -1.454 1.00 1.00 H new ATOM 0 HG23 ILE A 90 -12.645 -6.634 -1.159 1.00 1.00 H new ATOM 0 HD11 ILE A 90 -10.539 -4.026 1.501 1.00 1.00 H new ATOM 0 HD12 ILE A 90 -9.518 -5.479 1.381 1.00 1.00 H new ATOM 0 HD13 ILE A 90 -10.299 -4.818 -0.075 1.00 1.00 H new ATOM 1425 N ARG A 91 -14.488 -6.940 1.817 1.00 1.00 N ATOM 1426 CA ARG A 91 -15.821 -6.333 1.689 1.00 1.00 C ATOM 1427 C ARG A 91 -15.770 -4.822 1.896 1.00 1.00 C ATOM 1428 O ARG A 91 -15.772 -4.340 3.028 1.00 1.00 O ATOM 1429 CB ARG A 91 -16.769 -6.958 2.711 1.00 1.00 C ATOM 1430 CG ARG A 91 -16.799 -8.469 2.502 1.00 1.00 C ATOM 1431 CD ARG A 91 -17.790 -9.103 3.476 1.00 1.00 C ATOM 1432 NE ARG A 91 -17.308 -8.970 4.844 1.00 1.00 N ATOM 1433 CZ ARG A 91 -18.027 -9.411 5.869 1.00 1.00 C ATOM 1434 NH1 ARG A 91 -19.184 -9.976 5.656 1.00 1.00 N ATOM 1435 NH2 ARG A 91 -17.577 -9.282 7.086 1.00 1.00 N ATOM 0 H ARG A 91 -14.051 -6.809 2.729 1.00 1.00 H new ATOM 0 HA ARG A 91 -16.183 -6.524 0.679 1.00 1.00 H new ATOM 0 HB2 ARG A 91 -16.438 -6.724 3.723 1.00 1.00 H new ATOM 0 HB3 ARG A 91 -17.770 -6.543 2.599 1.00 1.00 H new ATOM 0 HG2 ARG A 91 -17.086 -8.698 1.476 1.00 1.00 H new ATOM 0 HG3 ARG A 91 -15.804 -8.887 2.656 1.00 1.00 H new ATOM 0 HD2 ARG A 91 -18.764 -8.624 3.378 1.00 1.00 H new ATOM 0 HD3 ARG A 91 -17.927 -10.156 3.232 1.00 1.00 H new ATOM 0 HE ARG A 91 -16.404 -8.531 5.017 1.00 1.00 H new ATOM 0 HH11 ARG A 91 -19.534 -10.078 4.703 1.00 1.00 H new ATOM 0 HH12 ARG A 91 -19.738 -10.316 6.442 1.00 1.00 H new ATOM 0 HH21 ARG A 91 -16.672 -8.842 7.251 1.00 1.00 H new ATOM 0 HH22 ARG A 91 -18.130 -9.621 7.873 1.00 1.00 H new ATOM 1449 N LEU A 92 -15.735 -4.080 0.794 1.00 1.00 N ATOM 1450 CA LEU A 92 -15.699 -2.626 0.858 1.00 1.00 C ATOM 1451 C LEU A 92 -17.081 -2.081 1.184 1.00 1.00 C ATOM 1452 O LEU A 92 -18.093 -2.572 0.687 1.00 1.00 O ATOM 1453 CB LEU A 92 -15.250 -2.050 -0.483 1.00 1.00 C ATOM 1454 CG LEU A 92 -14.004 -2.787 -0.974 1.00 1.00 C ATOM 1455 CD1 LEU A 92 -13.601 -2.248 -2.341 1.00 1.00 C ATOM 1456 CD2 LEU A 92 -12.854 -2.574 0.000 1.00 1.00 C ATOM 0 H LEU A 92 -15.731 -4.462 -0.152 1.00 1.00 H new ATOM 0 HA LEU A 92 -14.995 -2.336 1.638 1.00 1.00 H new ATOM 0 HB2 LEU A 92 -16.051 -2.144 -1.216 1.00 1.00 H new ATOM 0 HB3 LEU A 92 -15.037 -0.986 -0.379 1.00 1.00 H new ATOM 0 HG LEU A 92 -14.228 -3.852 -1.044 1.00 1.00 H new ATOM 0 HD11 LEU A 92 -12.713 -2.773 -2.692 1.00 1.00 H new ATOM 0 HD12 LEU A 92 -14.416 -2.402 -3.048 1.00 1.00 H new ATOM 0 HD13 LEU A 92 -13.385 -1.182 -2.263 1.00 1.00 H new ATOM 0 HD21 LEU A 92 -11.971 -3.103 -0.358 1.00 1.00 H new ATOM 0 HD22 LEU A 92 -12.634 -1.509 0.075 1.00 1.00 H new ATOM 0 HD23 LEU A 92 -13.133 -2.957 0.982 1.00 1.00 H new ATOM 1468 N TYR A 93 -17.111 -1.057 2.034 1.00 1.00 N ATOM 1469 CA TYR A 93 -18.363 -0.422 2.453 1.00 1.00 C ATOM 1470 C TYR A 93 -18.382 1.063 2.067 1.00 1.00 C ATOM 1471 O TYR A 93 -17.385 1.783 2.226 1.00 1.00 O ATOM 1472 CB TYR A 93 -18.512 -0.550 3.974 1.00 1.00 C ATOM 1473 CG TYR A 93 -18.955 -1.954 4.351 1.00 1.00 C ATOM 1474 CD1 TYR A 93 -18.012 -2.977 4.496 1.00 1.00 C ATOM 1475 CD2 TYR A 93 -20.313 -2.217 4.591 1.00 1.00 C ATOM 1476 CE1 TYR A 93 -18.422 -4.262 4.875 1.00 1.00 C ATOM 1477 CE2 TYR A 93 -20.721 -3.501 4.975 1.00 1.00 C ATOM 1478 CZ TYR A 93 -19.776 -4.524 5.115 1.00 1.00 C ATOM 1479 OH TYR A 93 -20.178 -5.788 5.494 1.00 1.00 O ATOM 0 H TYR A 93 -16.276 -0.645 2.450 1.00 1.00 H new ATOM 0 HA TYR A 93 -19.190 -0.922 1.949 1.00 1.00 H new ATOM 0 HB2 TYR A 93 -17.563 -0.320 4.459 1.00 1.00 H new ATOM 0 HB3 TYR A 93 -19.240 0.176 4.336 1.00 1.00 H new ATOM 0 HD1 TYR A 93 -16.966 -2.776 4.316 1.00 1.00 H new ATOM 0 HD2 TYR A 93 -21.043 -1.429 4.480 1.00 1.00 H new ATOM 0 HE1 TYR A 93 -17.693 -5.051 4.982 1.00 1.00 H new ATOM 0 HE2 TYR A 93 -21.765 -3.702 5.163 1.00 1.00 H new ATOM 0 HH TYR A 93 -20.675 -6.207 4.760 1.00 1.00 H new ATOM 1489 N GLU A 94 -19.530 1.515 1.563 1.00 1.00 N ATOM 1490 CA GLU A 94 -19.695 2.898 1.159 1.00 1.00 C ATOM 1491 C GLU A 94 -19.385 3.858 2.310 1.00 1.00 C ATOM 1492 O GLU A 94 -18.436 4.637 2.241 1.00 1.00 O ATOM 1493 CB GLU A 94 -21.154 3.096 0.698 1.00 1.00 C ATOM 1494 CG GLU A 94 -21.205 3.844 -0.622 1.00 1.00 C ATOM 1495 CD GLU A 94 -20.583 5.226 -0.465 1.00 1.00 C ATOM 1496 OE1 GLU A 94 -20.833 5.855 0.551 1.00 1.00 O ATOM 1497 OE2 GLU A 94 -19.861 5.632 -1.357 1.00 1.00 O ATOM 0 H GLU A 94 -20.358 0.936 1.427 1.00 1.00 H new ATOM 0 HA GLU A 94 -18.999 3.117 0.349 1.00 1.00 H new ATOM 0 HB2 GLU A 94 -21.641 2.127 0.591 1.00 1.00 H new ATOM 0 HB3 GLU A 94 -21.708 3.649 1.456 1.00 1.00 H new ATOM 0 HG2 GLU A 94 -20.672 3.282 -1.388 1.00 1.00 H new ATOM 0 HG3 GLU A 94 -22.238 3.938 -0.956 1.00 1.00 H new ATOM 1504 N ARG A 95 -20.224 3.819 3.347 1.00 1.00 N ATOM 1505 CA ARG A 95 -20.076 4.714 4.499 1.00 1.00 C ATOM 1506 C ARG A 95 -19.338 4.035 5.651 1.00 1.00 C ATOM 1507 O ARG A 95 -19.147 2.820 5.659 1.00 1.00 O ATOM 1508 CB ARG A 95 -21.461 5.156 4.973 1.00 1.00 C ATOM 1509 CG ARG A 95 -22.129 6.021 3.906 1.00 1.00 C ATOM 1510 CD ARG A 95 -23.605 6.204 4.262 1.00 1.00 C ATOM 1511 NE ARG A 95 -23.741 6.927 5.526 1.00 1.00 N ATOM 1512 CZ ARG A 95 -23.745 8.255 5.565 1.00 1.00 C ATOM 1513 NH1 ARG A 95 -23.613 8.939 4.463 1.00 1.00 N ATOM 1514 NH2 ARG A 95 -23.880 8.875 6.706 1.00 1.00 N ATOM 0 H ARG A 95 -21.014 3.177 3.414 1.00 1.00 H new ATOM 0 HA ARG A 95 -19.487 5.576 4.186 1.00 1.00 H new ATOM 0 HB2 ARG A 95 -22.078 4.282 5.183 1.00 1.00 H new ATOM 0 HB3 ARG A 95 -21.374 5.716 5.904 1.00 1.00 H new ATOM 0 HG2 ARG A 95 -21.634 6.990 3.844 1.00 1.00 H new ATOM 0 HG3 ARG A 95 -22.034 5.551 2.927 1.00 1.00 H new ATOM 0 HD2 ARG A 95 -24.112 6.751 3.467 1.00 1.00 H new ATOM 0 HD3 ARG A 95 -24.090 5.231 4.339 1.00 1.00 H new ATOM 0 HE ARG A 95 -23.835 6.401 6.395 1.00 1.00 H new ATOM 0 HH11 ARG A 95 -23.507 8.455 3.572 1.00 1.00 H new ATOM 0 HH12 ARG A 95 -23.616 9.959 4.492 1.00 1.00 H new ATOM 0 HH21 ARG A 95 -23.982 8.340 7.568 1.00 1.00 H new ATOM 0 HH22 ARG A 95 -23.883 9.895 6.735 1.00 1.00 H new ATOM 1528 N GLU A 96 -18.940 4.850 6.631 1.00 1.00 N ATOM 1529 CA GLU A 96 -18.229 4.358 7.809 1.00 1.00 C ATOM 1530 C GLU A 96 -19.057 3.330 8.575 1.00 1.00 C ATOM 1531 O GLU A 96 -20.254 3.166 8.344 1.00 1.00 O ATOM 1532 CB GLU A 96 -17.885 5.521 8.747 1.00 1.00 C ATOM 1533 CG GLU A 96 -16.866 6.440 8.080 1.00 1.00 C ATOM 1534 CD GLU A 96 -16.556 7.614 9.001 1.00 1.00 C ATOM 1535 OE1 GLU A 96 -17.087 7.635 10.099 1.00 1.00 O ATOM 1536 OE2 GLU A 96 -15.790 8.473 8.597 1.00 1.00 O ATOM 0 H GLU A 96 -19.100 5.857 6.630 1.00 1.00 H new ATOM 0 HA GLU A 96 -17.314 3.879 7.459 1.00 1.00 H new ATOM 0 HB2 GLU A 96 -18.787 6.081 8.993 1.00 1.00 H new ATOM 0 HB3 GLU A 96 -17.483 5.137 9.685 1.00 1.00 H new ATOM 0 HG2 GLU A 96 -15.953 5.887 7.859 1.00 1.00 H new ATOM 0 HG3 GLU A 96 -17.257 6.804 7.130 1.00 1.00 H new ATOM 1543 N ASP A 97 -18.380 2.639 9.483 1.00 1.00 N ATOM 1544 CA ASP A 97 -18.989 1.600 10.311 1.00 1.00 C ATOM 1545 C ASP A 97 -19.747 0.590 9.460 1.00 1.00 C ATOM 1546 O ASP A 97 -20.861 0.189 9.791 1.00 1.00 O ATOM 1547 CB ASP A 97 -19.905 2.194 11.389 1.00 1.00 C ATOM 1548 CG ASP A 97 -19.085 2.842 12.497 1.00 1.00 C ATOM 1549 OD1 ASP A 97 -17.904 2.561 12.577 1.00 1.00 O ATOM 1550 OD2 ASP A 97 -19.653 3.613 13.252 1.00 1.00 O ATOM 0 H ASP A 97 -17.387 2.783 9.669 1.00 1.00 H new ATOM 0 HA ASP A 97 -18.177 1.079 10.818 1.00 1.00 H new ATOM 0 HB2 ASP A 97 -20.569 2.934 10.942 1.00 1.00 H new ATOM 0 HB3 ASP A 97 -20.537 1.411 11.808 1.00 1.00 H new ATOM 1555 N TYR A 98 -19.116 0.190 8.360 1.00 1.00 N ATOM 1556 CA TYR A 98 -19.692 -0.783 7.434 1.00 1.00 C ATOM 1557 C TYR A 98 -21.152 -0.463 7.152 1.00 1.00 C ATOM 1558 O TYR A 98 -22.002 -1.354 7.120 1.00 1.00 O ATOM 1559 CB TYR A 98 -19.565 -2.214 7.998 1.00 1.00 C ATOM 1560 CG TYR A 98 -19.928 -2.211 9.462 1.00 1.00 C ATOM 1561 CD1 TYR A 98 -21.258 -2.389 9.858 1.00 1.00 C ATOM 1562 CD2 TYR A 98 -18.934 -1.995 10.424 1.00 1.00 C ATOM 1563 CE1 TYR A 98 -21.594 -2.353 11.216 1.00 1.00 C ATOM 1564 CE2 TYR A 98 -19.270 -1.953 11.780 1.00 1.00 C ATOM 1565 CZ TYR A 98 -20.600 -2.132 12.176 1.00 1.00 C ATOM 1566 OH TYR A 98 -20.935 -2.082 13.513 1.00 1.00 O ATOM 0 H TYR A 98 -18.194 0.529 8.085 1.00 1.00 H new ATOM 0 HA TYR A 98 -19.136 -0.724 6.498 1.00 1.00 H new ATOM 0 HB2 TYR A 98 -20.221 -2.892 7.451 1.00 1.00 H new ATOM 0 HB3 TYR A 98 -18.547 -2.580 7.865 1.00 1.00 H new ATOM 0 HD1 TYR A 98 -22.025 -2.554 9.116 1.00 1.00 H new ATOM 0 HD2 TYR A 98 -17.907 -1.861 10.118 1.00 1.00 H new ATOM 0 HE1 TYR A 98 -22.620 -2.496 11.523 1.00 1.00 H new ATOM 0 HE2 TYR A 98 -18.504 -1.783 12.522 1.00 1.00 H new ATOM 0 HH TYR A 98 -20.129 -1.922 14.047 1.00 1.00 H new ATOM 1576 N ARG A 99 -21.439 0.821 6.954 1.00 1.00 N ATOM 1577 CA ARG A 99 -22.804 1.269 6.688 1.00 1.00 C ATOM 1578 C ARG A 99 -22.959 1.660 5.219 1.00 1.00 C ATOM 1579 O ARG A 99 -21.985 2.005 4.551 1.00 1.00 O ATOM 1580 CB ARG A 99 -23.135 2.464 7.603 1.00 1.00 C ATOM 1581 CG ARG A 99 -24.641 2.502 7.922 1.00 1.00 C ATOM 1582 CD ARG A 99 -24.937 1.612 9.136 1.00 1.00 C ATOM 1583 NE ARG A 99 -26.366 1.632 9.436 1.00 1.00 N ATOM 1584 CZ ARG A 99 -27.216 0.848 8.780 1.00 1.00 C ATOM 1585 NH1 ARG A 99 -26.777 0.037 7.856 1.00 1.00 N ATOM 1586 NH2 ARG A 99 -28.491 0.886 9.058 1.00 1.00 N ATOM 0 H ARG A 99 -20.746 1.569 6.973 1.00 1.00 H new ATOM 0 HA ARG A 99 -23.498 0.455 6.896 1.00 1.00 H new ATOM 0 HB2 ARG A 99 -22.564 2.390 8.528 1.00 1.00 H new ATOM 0 HB3 ARG A 99 -22.837 3.394 7.118 1.00 1.00 H new ATOM 0 HG2 ARG A 99 -24.953 3.526 8.126 1.00 1.00 H new ATOM 0 HG3 ARG A 99 -25.214 2.159 7.060 1.00 1.00 H new ATOM 0 HD2 ARG A 99 -24.614 0.591 8.935 1.00 1.00 H new ATOM 0 HD3 ARG A 99 -24.371 1.961 10.000 1.00 1.00 H new ATOM 0 HE ARG A 99 -26.718 2.258 10.161 1.00 1.00 H new ATOM 0 HH11 ARG A 99 -25.781 0.005 7.637 1.00 1.00 H new ATOM 0 HH12 ARG A 99 -27.430 -0.564 7.353 1.00 1.00 H new ATOM 0 HH21 ARG A 99 -28.837 1.518 9.780 1.00 1.00 H new ATOM 0 HH22 ARG A 99 -29.141 0.284 8.553 1.00 1.00 H new ATOM 1600 N GLY A 100 -24.188 1.594 4.728 1.00 1.00 N ATOM 1601 CA GLY A 100 -24.469 1.934 3.334 1.00 1.00 C ATOM 1602 C GLY A 100 -24.267 0.723 2.427 1.00 1.00 C ATOM 1603 O GLY A 100 -24.187 -0.412 2.898 1.00 1.00 O ATOM 0 H GLY A 100 -25.005 1.310 5.268 1.00 1.00 H new ATOM 0 HA2 GLY A 100 -25.493 2.295 3.243 1.00 1.00 H new ATOM 0 HA3 GLY A 100 -23.815 2.746 3.015 1.00 1.00 H new ATOM 1607 N GLN A 101 -24.196 0.972 1.124 1.00 1.00 N ATOM 1608 CA GLN A 101 -24.018 -0.108 0.157 1.00 1.00 C ATOM 1609 C GLN A 101 -22.685 -0.815 0.374 1.00 1.00 C ATOM 1610 O GLN A 101 -21.688 -0.184 0.721 1.00 1.00 O ATOM 1611 CB GLN A 101 -24.059 0.459 -1.263 1.00 1.00 C ATOM 1612 CG GLN A 101 -24.079 -0.675 -2.290 1.00 1.00 C ATOM 1613 CD GLN A 101 -25.464 -1.306 -2.355 1.00 1.00 C ATOM 1614 OE1 GLN A 101 -26.473 -0.602 -2.350 1.00 1.00 O ATOM 1615 NE2 GLN A 101 -25.570 -2.606 -2.419 1.00 1.00 N ATOM 0 H GLN A 101 -24.258 1.904 0.714 1.00 1.00 H new ATOM 0 HA GLN A 101 -24.825 -0.827 0.295 1.00 1.00 H new ATOM 0 HB2 GLN A 101 -24.943 1.085 -1.386 1.00 1.00 H new ATOM 0 HB3 GLN A 101 -23.191 1.096 -1.432 1.00 1.00 H new ATOM 0 HG2 GLN A 101 -23.801 -0.291 -3.271 1.00 1.00 H new ATOM 0 HG3 GLN A 101 -23.340 -1.430 -2.022 1.00 1.00 H new ATOM 0 HE21 GLN A 101 -24.731 -3.186 -2.423 1.00 1.00 H new ATOM 0 HE22 GLN A 101 -26.491 -3.041 -2.465 1.00 1.00 H new ATOM 1624 N MET A 102 -22.672 -2.132 0.162 1.00 1.00 N ATOM 1625 CA MET A 102 -21.442 -2.923 0.330 1.00 1.00 C ATOM 1626 C MET A 102 -21.209 -3.837 -0.874 1.00 1.00 C ATOM 1627 O MET A 102 -22.162 -4.336 -1.472 1.00 1.00 O ATOM 1628 CB MET A 102 -21.551 -3.791 1.590 1.00 1.00 C ATOM 1629 CG MET A 102 -20.176 -4.408 1.932 1.00 1.00 C ATOM 1630 SD MET A 102 -20.414 -6.044 2.667 1.00 1.00 S ATOM 1631 CE MET A 102 -20.361 -6.977 1.117 1.00 1.00 C ATOM 0 H MET A 102 -23.488 -2.673 -0.124 1.00 1.00 H new ATOM 0 HA MET A 102 -20.606 -2.229 0.419 1.00 1.00 H new ATOM 0 HB2 MET A 102 -21.906 -3.189 2.426 1.00 1.00 H new ATOM 0 HB3 MET A 102 -22.284 -4.582 1.433 1.00 1.00 H new ATOM 0 HG2 MET A 102 -19.567 -4.487 1.031 1.00 1.00 H new ATOM 0 HG3 MET A 102 -19.638 -3.761 2.625 1.00 1.00 H new ATOM 0 HE1 MET A 102 -20.490 -8.039 1.327 1.00 1.00 H new ATOM 0 HE2 MET A 102 -21.162 -6.637 0.460 1.00 1.00 H new ATOM 0 HE3 MET A 102 -19.399 -6.818 0.629 1.00 1.00 H new ATOM 1641 N ILE A 103 -19.946 -4.091 -1.200 1.00 1.00 N ATOM 1642 CA ILE A 103 -19.604 -4.987 -2.300 1.00 1.00 C ATOM 1643 C ILE A 103 -18.392 -5.823 -1.915 1.00 1.00 C ATOM 1644 O ILE A 103 -17.483 -5.334 -1.265 1.00 1.00 O ATOM 1645 CB ILE A 103 -19.343 -4.189 -3.579 1.00 1.00 C ATOM 1646 CG1 ILE A 103 -18.898 -5.141 -4.694 1.00 1.00 C ATOM 1647 CG2 ILE A 103 -18.262 -3.131 -3.339 1.00 1.00 C ATOM 1648 CD1 ILE A 103 -19.053 -4.449 -6.050 1.00 1.00 C ATOM 0 H ILE A 103 -19.142 -3.689 -0.718 1.00 1.00 H new ATOM 0 HA ILE A 103 -20.441 -5.657 -2.495 1.00 1.00 H new ATOM 0 HB ILE A 103 -20.263 -3.685 -3.874 1.00 1.00 H new ATOM 0 HG12 ILE A 103 -17.860 -5.436 -4.541 1.00 1.00 H new ATOM 0 HG13 ILE A 103 -19.496 -6.052 -4.669 1.00 1.00 H new ATOM 0 HG21 ILE A 103 -18.089 -2.573 -4.259 1.00 1.00 H new ATOM 0 HG22 ILE A 103 -18.589 -2.447 -2.556 1.00 1.00 H new ATOM 0 HG23 ILE A 103 -17.337 -3.619 -3.031 1.00 1.00 H new ATOM 0 HD11 ILE A 103 -18.736 -5.127 -6.843 1.00 1.00 H new ATOM 0 HD12 ILE A 103 -20.097 -4.176 -6.202 1.00 1.00 H new ATOM 0 HD13 ILE A 103 -18.436 -3.551 -6.073 1.00 1.00 H new ATOM 1660 N GLU A 104 -18.397 -7.091 -2.295 1.00 1.00 N ATOM 1661 CA GLU A 104 -17.300 -8.000 -1.964 1.00 1.00 C ATOM 1662 C GLU A 104 -16.542 -8.412 -3.214 1.00 1.00 C ATOM 1663 O GLU A 104 -17.126 -8.692 -4.260 1.00 1.00 O ATOM 1664 CB GLU A 104 -17.862 -9.239 -1.261 1.00 1.00 C ATOM 1665 CG GLU A 104 -16.726 -10.200 -0.849 1.00 1.00 C ATOM 1666 CD GLU A 104 -16.530 -11.284 -1.909 1.00 1.00 C ATOM 1667 OE1 GLU A 104 -16.808 -11.014 -3.066 1.00 1.00 O ATOM 1668 OE2 GLU A 104 -16.117 -12.372 -1.544 1.00 1.00 O ATOM 0 H GLU A 104 -19.149 -7.519 -2.835 1.00 1.00 H new ATOM 0 HA GLU A 104 -16.606 -7.484 -1.301 1.00 1.00 H new ATOM 0 HB2 GLU A 104 -18.426 -8.937 -0.379 1.00 1.00 H new ATOM 0 HB3 GLU A 104 -18.558 -9.754 -1.924 1.00 1.00 H new ATOM 0 HG2 GLU A 104 -15.800 -9.641 -0.716 1.00 1.00 H new ATOM 0 HG3 GLU A 104 -16.961 -10.660 0.111 1.00 1.00 H new ATOM 1675 N PHE A 105 -15.211 -8.428 -3.074 1.00 1.00 N ATOM 1676 CA PHE A 105 -14.307 -8.783 -4.162 1.00 1.00 C ATOM 1677 C PHE A 105 -13.413 -9.938 -3.746 1.00 1.00 C ATOM 1678 O PHE A 105 -13.163 -10.148 -2.559 1.00 1.00 O ATOM 1679 CB PHE A 105 -13.417 -7.589 -4.502 1.00 1.00 C ATOM 1680 CG PHE A 105 -14.248 -6.489 -5.098 1.00 1.00 C ATOM 1681 CD1 PHE A 105 -14.620 -6.547 -6.443 1.00 1.00 C ATOM 1682 CD2 PHE A 105 -14.640 -5.402 -4.310 1.00 1.00 C ATOM 1683 CE1 PHE A 105 -15.379 -5.525 -6.997 1.00 1.00 C ATOM 1684 CE2 PHE A 105 -15.405 -4.376 -4.870 1.00 1.00 C ATOM 1685 CZ PHE A 105 -15.776 -4.436 -6.216 1.00 1.00 C ATOM 0 H PHE A 105 -14.736 -8.195 -2.202 1.00 1.00 H new ATOM 0 HA PHE A 105 -14.905 -9.070 -5.027 1.00 1.00 H new ATOM 0 HB2 PHE A 105 -12.914 -7.231 -3.604 1.00 1.00 H new ATOM 0 HB3 PHE A 105 -12.640 -7.891 -5.204 1.00 1.00 H new ATOM 0 HD1 PHE A 105 -14.317 -7.386 -7.052 1.00 1.00 H new ATOM 0 HD2 PHE A 105 -14.352 -5.356 -3.270 1.00 1.00 H new ATOM 0 HE1 PHE A 105 -15.664 -5.572 -8.038 1.00 1.00 H new ATOM 0 HE2 PHE A 105 -15.710 -3.536 -4.263 1.00 1.00 H new ATOM 0 HZ PHE A 105 -16.367 -3.644 -6.651 1.00 1.00 H new ATOM 1695 N THR A 106 -12.922 -10.674 -4.728 1.00 1.00 N ATOM 1696 CA THR A 106 -12.037 -11.798 -4.460 1.00 1.00 C ATOM 1697 C THR A 106 -10.963 -11.893 -5.533 1.00 1.00 C ATOM 1698 O THR A 106 -10.400 -12.962 -5.768 1.00 1.00 O ATOM 1699 CB THR A 106 -12.837 -13.098 -4.373 1.00 1.00 C ATOM 1700 OG1 THR A 106 -13.746 -13.175 -5.464 1.00 1.00 O ATOM 1701 CG2 THR A 106 -13.608 -13.123 -3.055 1.00 1.00 C ATOM 0 H THR A 106 -13.119 -10.515 -5.716 1.00 1.00 H new ATOM 0 HA THR A 106 -11.547 -11.636 -3.500 1.00 1.00 H new ATOM 0 HB THR A 106 -12.159 -13.950 -4.416 1.00 1.00 H new ATOM 0 HG1 THR A 106 -14.256 -14.010 -5.407 1.00 1.00 H new ATOM 0 HG21 THR A 106 -14.181 -14.048 -2.986 1.00 1.00 H new ATOM 0 HG22 THR A 106 -12.907 -13.068 -2.222 1.00 1.00 H new ATOM 0 HG23 THR A 106 -14.287 -12.271 -3.015 1.00 1.00 H new ATOM 1709 N GLU A 107 -10.654 -10.755 -6.156 1.00 1.00 N ATOM 1710 CA GLU A 107 -9.609 -10.725 -7.171 1.00 1.00 C ATOM 1711 C GLU A 107 -9.208 -9.287 -7.496 1.00 1.00 C ATOM 1712 O GLU A 107 -9.564 -8.353 -6.777 1.00 1.00 O ATOM 1713 CB GLU A 107 -10.069 -11.448 -8.435 1.00 1.00 C ATOM 1714 CG GLU A 107 -11.321 -10.755 -8.980 1.00 1.00 C ATOM 1715 CD GLU A 107 -11.838 -11.495 -10.208 1.00 1.00 C ATOM 1716 OE1 GLU A 107 -11.781 -12.714 -10.208 1.00 1.00 O ATOM 1717 OE2 GLU A 107 -12.282 -10.832 -11.131 1.00 1.00 O ATOM 0 H GLU A 107 -11.106 -9.858 -5.978 1.00 1.00 H new ATOM 0 HA GLU A 107 -8.735 -11.242 -6.774 1.00 1.00 H new ATOM 0 HB2 GLU A 107 -9.277 -11.437 -9.184 1.00 1.00 H new ATOM 0 HB3 GLU A 107 -10.284 -12.493 -8.213 1.00 1.00 H new ATOM 0 HG2 GLU A 107 -12.093 -10.726 -8.212 1.00 1.00 H new ATOM 0 HG3 GLU A 107 -11.090 -9.722 -9.239 1.00 1.00 H new ATOM 1724 N ASP A 108 -8.467 -9.118 -8.588 1.00 1.00 N ATOM 1725 CA ASP A 108 -8.019 -7.807 -9.012 1.00 1.00 C ATOM 1726 C ASP A 108 -9.155 -7.021 -9.660 1.00 1.00 C ATOM 1727 O ASP A 108 -9.970 -7.579 -10.395 1.00 1.00 O ATOM 1728 CB ASP A 108 -6.877 -7.977 -10.014 1.00 1.00 C ATOM 1729 CG ASP A 108 -5.612 -8.438 -9.296 1.00 1.00 C ATOM 1730 OD1 ASP A 108 -5.590 -8.379 -8.077 1.00 1.00 O ATOM 1731 OD2 ASP A 108 -4.681 -8.838 -9.975 1.00 1.00 O ATOM 0 H ASP A 108 -8.166 -9.881 -9.194 1.00 1.00 H new ATOM 0 HA ASP A 108 -7.679 -7.251 -8.138 1.00 1.00 H new ATOM 0 HB2 ASP A 108 -7.157 -8.704 -10.776 1.00 1.00 H new ATOM 0 HB3 ASP A 108 -6.690 -7.034 -10.527 1.00 1.00 H new ATOM 1736 N CYS A 109 -9.192 -5.717 -9.392 1.00 1.00 N ATOM 1737 CA CYS A 109 -10.222 -4.838 -9.961 1.00 1.00 C ATOM 1738 C CYS A 109 -9.571 -3.601 -10.577 1.00 1.00 C ATOM 1739 O CYS A 109 -9.335 -2.608 -9.890 1.00 1.00 O ATOM 1740 CB CYS A 109 -11.210 -4.410 -8.869 1.00 1.00 C ATOM 1741 SG CYS A 109 -11.555 -5.816 -7.782 1.00 1.00 S ATOM 0 H CYS A 109 -8.523 -5.242 -8.786 1.00 1.00 H new ATOM 0 HA CYS A 109 -10.760 -5.384 -10.736 1.00 1.00 H new ATOM 0 HB2 CYS A 109 -10.795 -3.584 -8.292 1.00 1.00 H new ATOM 0 HB3 CYS A 109 -12.135 -4.051 -9.321 1.00 1.00 H new ATOM 0 HG CYS A 109 -12.813 -5.814 -7.456 1.00 1.00 H new ATOM 1747 N SER A 110 -9.276 -3.672 -11.870 1.00 1.00 N ATOM 1748 CA SER A 110 -8.641 -2.558 -12.567 1.00 1.00 C ATOM 1749 C SER A 110 -9.582 -1.360 -12.693 1.00 1.00 C ATOM 1750 O SER A 110 -9.142 -0.213 -12.708 1.00 1.00 O ATOM 1751 CB SER A 110 -8.185 -3.003 -13.959 1.00 1.00 C ATOM 1752 OG SER A 110 -7.724 -4.347 -13.895 1.00 1.00 O ATOM 0 H SER A 110 -9.465 -4.485 -12.456 1.00 1.00 H new ATOM 0 HA SER A 110 -7.778 -2.248 -11.978 1.00 1.00 H new ATOM 0 HB2 SER A 110 -9.010 -2.923 -14.667 1.00 1.00 H new ATOM 0 HB3 SER A 110 -7.390 -2.350 -14.320 1.00 1.00 H new ATOM 0 HG SER A 110 -7.433 -4.636 -14.785 1.00 1.00 H new ATOM 1758 N CYS A 111 -10.878 -1.640 -12.809 1.00 1.00 N ATOM 1759 CA CYS A 111 -11.887 -0.584 -12.945 1.00 1.00 C ATOM 1760 C CYS A 111 -13.061 -0.845 -12.010 1.00 1.00 C ATOM 1761 O CYS A 111 -14.000 -1.569 -12.347 1.00 1.00 O ATOM 1762 CB CYS A 111 -12.386 -0.506 -14.389 1.00 1.00 C ATOM 1763 SG CYS A 111 -13.268 1.053 -14.638 1.00 1.00 S ATOM 0 H CYS A 111 -11.257 -2.587 -12.812 1.00 1.00 H new ATOM 0 HA CYS A 111 -11.425 0.366 -12.677 1.00 1.00 H new ATOM 0 HB2 CYS A 111 -11.546 -0.575 -15.080 1.00 1.00 H new ATOM 0 HB3 CYS A 111 -13.045 -1.347 -14.603 1.00 1.00 H new ATOM 0 HG CYS A 111 -13.691 1.121 -15.865 1.00 1.00 H new ATOM 1769 N LEU A 112 -12.983 -0.252 -10.824 1.00 1.00 N ATOM 1770 CA LEU A 112 -14.024 -0.419 -9.819 1.00 1.00 C ATOM 1771 C LEU A 112 -15.359 0.110 -10.343 1.00 1.00 C ATOM 1772 O LEU A 112 -16.405 -0.509 -10.155 1.00 1.00 O ATOM 1773 CB LEU A 112 -13.635 0.339 -8.542 1.00 1.00 C ATOM 1774 CG LEU A 112 -14.722 0.168 -7.473 1.00 1.00 C ATOM 1775 CD1 LEU A 112 -14.926 -1.326 -7.157 1.00 1.00 C ATOM 1776 CD2 LEU A 112 -14.307 0.915 -6.199 1.00 1.00 C ATOM 0 H LEU A 112 -12.210 0.348 -10.536 1.00 1.00 H new ATOM 0 HA LEU A 112 -14.129 -1.481 -9.596 1.00 1.00 H new ATOM 0 HB2 LEU A 112 -12.682 -0.033 -8.165 1.00 1.00 H new ATOM 0 HB3 LEU A 112 -13.498 1.397 -8.766 1.00 1.00 H new ATOM 0 HG LEU A 112 -15.659 0.579 -7.848 1.00 1.00 H new ATOM 0 HD11 LEU A 112 -15.700 -1.435 -6.397 1.00 1.00 H new ATOM 0 HD12 LEU A 112 -15.230 -1.851 -8.062 1.00 1.00 H new ATOM 0 HD13 LEU A 112 -13.992 -1.751 -6.788 1.00 1.00 H new ATOM 0 HD21 LEU A 112 -15.079 0.794 -5.439 1.00 1.00 H new ATOM 0 HD22 LEU A 112 -13.366 0.508 -5.829 1.00 1.00 H new ATOM 0 HD23 LEU A 112 -14.181 1.974 -6.423 1.00 1.00 H new ATOM 1788 N GLN A 113 -15.304 1.266 -10.995 1.00 1.00 N ATOM 1789 CA GLN A 113 -16.498 1.901 -11.548 1.00 1.00 C ATOM 1790 C GLN A 113 -17.350 0.910 -12.338 1.00 1.00 C ATOM 1791 O GLN A 113 -18.472 1.232 -12.730 1.00 1.00 O ATOM 1792 CB GLN A 113 -16.085 3.040 -12.486 1.00 1.00 C ATOM 1793 CG GLN A 113 -15.197 4.040 -11.740 1.00 1.00 C ATOM 1794 CD GLN A 113 -15.957 4.651 -10.570 1.00 1.00 C ATOM 1795 OE1 GLN A 113 -15.408 4.664 -9.387 1.00 1.00 O flip ATOM 1796 NE2 GLN A 113 -17.077 5.135 -10.738 1.00 1.00 N flip ATOM 0 H GLN A 113 -14.441 1.786 -11.155 1.00 1.00 H new ATOM 0 HA GLN A 113 -17.087 2.280 -10.712 1.00 1.00 H new ATOM 0 HB2 GLN A 113 -15.550 2.637 -13.346 1.00 1.00 H new ATOM 0 HB3 GLN A 113 -16.971 3.545 -12.870 1.00 1.00 H new ATOM 0 HG2 GLN A 113 -14.299 3.540 -11.378 1.00 1.00 H new ATOM 0 HG3 GLN A 113 -14.871 4.826 -12.421 1.00 1.00 H new ATOM 0 HE21 GLN A 113 -17.504 5.123 -11.664 1.00 1.00 H new ATOM 0 HE22 GLN A 113 -17.578 5.547 -9.951 1.00 1.00 H new ATOM 1805 N ASP A 114 -16.825 -0.289 -12.576 1.00 1.00 N ATOM 1806 CA ASP A 114 -17.567 -1.301 -13.328 1.00 1.00 C ATOM 1807 C ASP A 114 -18.277 -2.256 -12.376 1.00 1.00 C ATOM 1808 O ASP A 114 -19.275 -2.881 -12.732 1.00 1.00 O ATOM 1809 CB ASP A 114 -16.602 -2.090 -14.218 1.00 1.00 C ATOM 1810 CG ASP A 114 -16.032 -1.185 -15.307 1.00 1.00 C ATOM 1811 OD1 ASP A 114 -16.583 -0.115 -15.511 1.00 1.00 O ATOM 1812 OD2 ASP A 114 -15.051 -1.575 -15.919 1.00 1.00 O ATOM 0 H ASP A 114 -15.900 -0.583 -12.264 1.00 1.00 H new ATOM 0 HA ASP A 114 -18.312 -0.801 -13.947 1.00 1.00 H new ATOM 0 HB2 ASP A 114 -15.792 -2.500 -13.615 1.00 1.00 H new ATOM 0 HB3 ASP A 114 -17.121 -2.934 -14.671 1.00 1.00 H new ATOM 1817 N ARG A 115 -17.734 -2.374 -11.167 1.00 1.00 N ATOM 1818 CA ARG A 115 -18.290 -3.272 -10.152 1.00 1.00 C ATOM 1819 C ARG A 115 -18.971 -2.499 -9.027 1.00 1.00 C ATOM 1820 O ARG A 115 -20.038 -2.897 -8.559 1.00 1.00 O ATOM 1821 CB ARG A 115 -17.173 -4.116 -9.559 1.00 1.00 C ATOM 1822 CG ARG A 115 -16.397 -4.847 -10.659 1.00 1.00 C ATOM 1823 CD ARG A 115 -17.226 -6.018 -11.204 1.00 1.00 C ATOM 1824 NE ARG A 115 -16.428 -6.823 -12.122 1.00 1.00 N ATOM 1825 CZ ARG A 115 -17.006 -7.643 -12.994 1.00 1.00 C ATOM 1826 NH1 ARG A 115 -18.308 -7.740 -13.038 1.00 1.00 N ATOM 1827 NH2 ARG A 115 -16.271 -8.352 -13.805 1.00 1.00 N ATOM 0 H ARG A 115 -16.908 -1.859 -10.863 1.00 1.00 H new ATOM 0 HA ARG A 115 -19.035 -3.902 -10.637 1.00 1.00 H new ATOM 0 HB2 ARG A 115 -16.494 -3.480 -8.991 1.00 1.00 H new ATOM 0 HB3 ARG A 115 -17.591 -4.841 -8.860 1.00 1.00 H new ATOM 0 HG2 ARG A 115 -16.157 -4.155 -11.466 1.00 1.00 H new ATOM 0 HG3 ARG A 115 -15.451 -5.215 -10.263 1.00 1.00 H new ATOM 0 HD2 ARG A 115 -17.578 -6.637 -10.379 1.00 1.00 H new ATOM 0 HD3 ARG A 115 -18.110 -5.638 -11.717 1.00 1.00 H new ATOM 0 HE ARG A 115 -15.411 -6.756 -12.094 1.00 1.00 H new ATOM 0 HH11 ARG A 115 -18.882 -7.186 -12.403 1.00 1.00 H new ATOM 0 HH12 ARG A 115 -18.750 -8.370 -13.708 1.00 1.00 H new ATOM 0 HH21 ARG A 115 -15.254 -8.277 -13.769 1.00 1.00 H new ATOM 0 HH22 ARG A 115 -16.713 -8.982 -14.475 1.00 1.00 H new ATOM 1841 N PHE A 116 -18.372 -1.386 -8.611 1.00 1.00 N ATOM 1842 CA PHE A 116 -18.960 -0.551 -7.551 1.00 1.00 C ATOM 1843 C PHE A 116 -19.120 0.879 -8.055 1.00 1.00 C ATOM 1844 O PHE A 116 -18.152 1.509 -8.483 1.00 1.00 O ATOM 1845 CB PHE A 116 -18.070 -0.581 -6.292 1.00 1.00 C ATOM 1846 CG PHE A 116 -18.890 -0.349 -5.031 1.00 1.00 C ATOM 1847 CD1 PHE A 116 -19.983 -1.177 -4.731 1.00 1.00 C ATOM 1848 CD2 PHE A 116 -18.546 0.690 -4.152 1.00 1.00 C ATOM 1849 CE1 PHE A 116 -20.722 -0.966 -3.569 1.00 1.00 C ATOM 1850 CE2 PHE A 116 -19.290 0.898 -2.985 1.00 1.00 C ATOM 1851 CZ PHE A 116 -20.379 0.070 -2.693 1.00 1.00 C ATOM 0 H PHE A 116 -17.488 -1.038 -8.983 1.00 1.00 H new ATOM 0 HA PHE A 116 -19.941 -0.946 -7.287 1.00 1.00 H new ATOM 0 HB2 PHE A 116 -17.561 -1.543 -6.226 1.00 1.00 H new ATOM 0 HB3 PHE A 116 -17.297 0.183 -6.372 1.00 1.00 H new ATOM 0 HD1 PHE A 116 -20.252 -1.979 -5.402 1.00 1.00 H new ATOM 0 HD2 PHE A 116 -17.706 1.330 -4.377 1.00 1.00 H new ATOM 0 HE1 PHE A 116 -21.563 -1.605 -3.343 1.00 1.00 H new ATOM 0 HE2 PHE A 116 -19.023 1.698 -2.310 1.00 1.00 H new ATOM 0 HZ PHE A 116 -20.954 0.230 -1.793 1.00 1.00 H new ATOM 1861 N ARG A 117 -20.352 1.370 -8.026 1.00 1.00 N ATOM 1862 CA ARG A 117 -20.643 2.719 -8.512 1.00 1.00 C ATOM 1863 C ARG A 117 -19.882 3.772 -7.729 1.00 1.00 C ATOM 1864 O ARG A 117 -19.146 4.576 -8.299 1.00 1.00 O ATOM 1865 CB ARG A 117 -22.134 3.009 -8.365 1.00 1.00 C ATOM 1866 CG ARG A 117 -22.935 1.826 -8.890 1.00 1.00 C ATOM 1867 CD ARG A 117 -24.419 2.183 -8.892 1.00 1.00 C ATOM 1868 NE ARG A 117 -25.211 1.033 -9.311 1.00 1.00 N ATOM 1869 CZ ARG A 117 -25.399 0.760 -10.598 1.00 1.00 C ATOM 1870 NH1 ARG A 117 -24.866 1.523 -11.511 1.00 1.00 N ATOM 1871 NH2 ARG A 117 -26.115 -0.274 -10.945 1.00 1.00 N ATOM 0 H ARG A 117 -21.163 0.861 -7.674 1.00 1.00 H new ATOM 0 HA ARG A 117 -20.337 2.761 -9.557 1.00 1.00 H new ATOM 0 HB2 ARG A 117 -22.378 3.192 -7.319 1.00 1.00 H new ATOM 0 HB3 ARG A 117 -22.396 3.912 -8.916 1.00 1.00 H new ATOM 0 HG2 ARG A 117 -22.609 1.570 -9.898 1.00 1.00 H new ATOM 0 HG3 ARG A 117 -22.761 0.949 -8.267 1.00 1.00 H new ATOM 0 HD2 ARG A 117 -24.726 2.502 -7.896 1.00 1.00 H new ATOM 0 HD3 ARG A 117 -24.598 3.022 -9.564 1.00 1.00 H new ATOM 0 HE ARG A 117 -25.628 0.427 -8.604 1.00 1.00 H new ATOM 0 HH11 ARG A 117 -24.305 2.330 -11.238 1.00 1.00 H new ATOM 0 HH12 ARG A 117 -25.010 1.313 -12.499 1.00 1.00 H new ATOM 0 HH21 ARG A 117 -26.529 -0.871 -10.229 1.00 1.00 H new ATOM 0 HH22 ARG A 117 -26.261 -0.485 -11.932 1.00 1.00 H new ATOM 1885 N PHE A 118 -20.068 3.766 -6.417 1.00 1.00 N ATOM 1886 CA PHE A 118 -19.398 4.739 -5.566 1.00 1.00 C ATOM 1887 C PHE A 118 -17.928 4.824 -5.945 1.00 1.00 C ATOM 1888 O PHE A 118 -17.297 3.813 -6.257 1.00 1.00 O ATOM 1889 CB PHE A 118 -19.541 4.342 -4.099 1.00 1.00 C ATOM 1890 CG PHE A 118 -21.007 4.320 -3.724 1.00 1.00 C ATOM 1891 CD1 PHE A 118 -21.633 5.493 -3.285 1.00 1.00 C ATOM 1892 CD2 PHE A 118 -21.740 3.128 -3.807 1.00 1.00 C ATOM 1893 CE1 PHE A 118 -22.988 5.476 -2.932 1.00 1.00 C ATOM 1894 CE2 PHE A 118 -23.096 3.112 -3.455 1.00 1.00 C ATOM 1895 CZ PHE A 118 -23.720 4.286 -3.017 1.00 1.00 C ATOM 0 H PHE A 118 -20.670 3.107 -5.923 1.00 1.00 H new ATOM 0 HA PHE A 118 -19.860 5.716 -5.708 1.00 1.00 H new ATOM 0 HB2 PHE A 118 -19.097 3.361 -3.932 1.00 1.00 H new ATOM 0 HB3 PHE A 118 -19.003 5.048 -3.466 1.00 1.00 H new ATOM 0 HD1 PHE A 118 -21.070 6.412 -3.219 1.00 1.00 H new ATOM 0 HD2 PHE A 118 -21.259 2.221 -4.143 1.00 1.00 H new ATOM 0 HE1 PHE A 118 -23.469 6.382 -2.594 1.00 1.00 H new ATOM 0 HE2 PHE A 118 -23.660 2.193 -3.522 1.00 1.00 H new ATOM 0 HZ PHE A 118 -24.765 4.274 -2.745 1.00 1.00 H new ATOM 1905 N ASN A 119 -17.393 6.038 -5.947 1.00 1.00 N ATOM 1906 CA ASN A 119 -15.999 6.257 -6.323 1.00 1.00 C ATOM 1907 C ASN A 119 -15.128 6.449 -5.096 1.00 1.00 C ATOM 1908 O ASN A 119 -14.003 6.931 -5.197 1.00 1.00 O ATOM 1909 CB ASN A 119 -15.903 7.498 -7.212 1.00 1.00 C ATOM 1910 CG ASN A 119 -14.463 7.700 -7.668 1.00 1.00 C ATOM 1911 OD1 ASN A 119 -13.915 8.877 -7.557 1.00 1.00 O flip ATOM 1912 ND2 ASN A 119 -13.821 6.760 -8.138 1.00 1.00 N flip ATOM 0 H ASN A 119 -17.900 6.886 -5.693 1.00 1.00 H new ATOM 0 HA ASN A 119 -15.645 5.379 -6.864 1.00 1.00 H new ATOM 0 HB2 ASN A 119 -16.556 7.387 -8.078 1.00 1.00 H new ATOM 0 HB3 ASN A 119 -16.247 8.376 -6.664 1.00 1.00 H new ATOM 0 HD21 ASN A 119 -14.253 5.840 -8.224 1.00 1.00 H new ATOM 0 HD22 ASN A 119 -12.858 6.902 -8.442 1.00 1.00 H new ATOM 1919 N GLU A 120 -15.659 6.091 -3.929 1.00 1.00 N ATOM 1920 CA GLU A 120 -14.919 6.251 -2.687 1.00 1.00 C ATOM 1921 C GLU A 120 -15.352 5.209 -1.659 1.00 1.00 C ATOM 1922 O GLU A 120 -16.511 4.797 -1.631 1.00 1.00 O ATOM 1923 CB GLU A 120 -15.138 7.677 -2.159 1.00 1.00 C ATOM 1924 CG GLU A 120 -16.572 7.872 -1.673 1.00 1.00 C ATOM 1925 CD GLU A 120 -17.546 7.694 -2.835 1.00 1.00 C ATOM 1926 OE1 GLU A 120 -17.181 8.036 -3.947 1.00 1.00 O ATOM 1927 OE2 GLU A 120 -18.644 7.223 -2.594 1.00 1.00 O ATOM 0 H GLU A 120 -16.591 5.692 -3.821 1.00 1.00 H new ATOM 0 HA GLU A 120 -13.856 6.097 -2.873 1.00 1.00 H new ATOM 0 HB2 GLU A 120 -14.444 7.876 -1.342 1.00 1.00 H new ATOM 0 HB3 GLU A 120 -14.917 8.397 -2.947 1.00 1.00 H new ATOM 0 HG2 GLU A 120 -16.798 7.154 -0.885 1.00 1.00 H new ATOM 0 HG3 GLU A 120 -16.686 8.866 -1.241 1.00 1.00 H new ATOM 1934 N ILE A 121 -14.420 4.805 -0.805 1.00 1.00 N ATOM 1935 CA ILE A 121 -14.705 3.826 0.252 1.00 1.00 C ATOM 1936 C ILE A 121 -14.344 4.418 1.604 1.00 1.00 C ATOM 1937 O ILE A 121 -13.222 4.881 1.809 1.00 1.00 O ATOM 1938 CB ILE A 121 -13.909 2.536 0.011 1.00 1.00 C ATOM 1939 CG1 ILE A 121 -14.387 1.850 -1.283 1.00 1.00 C ATOM 1940 CG2 ILE A 121 -14.066 1.589 1.203 1.00 1.00 C ATOM 1941 CD1 ILE A 121 -15.893 1.529 -1.222 1.00 1.00 C ATOM 0 H ILE A 121 -13.456 5.138 -0.819 1.00 1.00 H new ATOM 0 HA ILE A 121 -15.768 3.585 0.237 1.00 1.00 H new ATOM 0 HB ILE A 121 -12.854 2.789 -0.098 1.00 1.00 H new ATOM 0 HG12 ILE A 121 -14.185 2.497 -2.136 1.00 1.00 H new ATOM 0 HG13 ILE A 121 -13.823 0.931 -1.440 1.00 1.00 H new ATOM 0 HG21 ILE A 121 -13.497 0.677 1.021 1.00 1.00 H new ATOM 0 HG22 ILE A 121 -13.694 2.075 2.105 1.00 1.00 H new ATOM 0 HG23 ILE A 121 -15.119 1.340 1.333 1.00 1.00 H new ATOM 0 HD11 ILE A 121 -16.200 1.046 -2.150 1.00 1.00 H new ATOM 0 HD12 ILE A 121 -16.089 0.862 -0.383 1.00 1.00 H new ATOM 0 HD13 ILE A 121 -16.457 2.453 -1.090 1.00 1.00 H new ATOM 1953 N HIS A 122 -15.306 4.414 2.524 1.00 1.00 N ATOM 1954 CA HIS A 122 -15.084 4.979 3.858 1.00 1.00 C ATOM 1955 C HIS A 122 -15.009 3.884 4.910 1.00 1.00 C ATOM 1956 O HIS A 122 -15.207 4.142 6.093 1.00 1.00 O ATOM 1957 CB HIS A 122 -16.217 5.941 4.210 1.00 1.00 C ATOM 1958 CG HIS A 122 -16.095 7.209 3.408 1.00 1.00 C ATOM 1959 ND1 HIS A 122 -16.032 8.451 4.019 1.00 1.00 N ATOM 1960 CD2 HIS A 122 -16.049 7.455 2.053 1.00 1.00 C ATOM 1961 CE1 HIS A 122 -15.957 9.380 3.052 1.00 1.00 C ATOM 1962 NE2 HIS A 122 -15.966 8.830 1.835 1.00 1.00 N ATOM 0 H HIS A 122 -16.239 4.030 2.375 1.00 1.00 H new ATOM 0 HA HIS A 122 -14.135 5.514 3.844 1.00 1.00 H new ATOM 0 HB2 HIS A 122 -17.179 5.468 4.012 1.00 1.00 H new ATOM 0 HB3 HIS A 122 -16.189 6.172 5.275 1.00 1.00 H new ATOM 0 HD2 HIS A 122 -16.073 6.701 1.280 1.00 1.00 H new ATOM 0 HE1 HIS A 122 -15.897 10.442 3.236 1.00 1.00 H new ATOM 0 HE2 HIS A 122 -15.922 9.313 0.938 1.00 1.00 H new ATOM 1970 N SER A 123 -14.722 2.668 4.469 1.00 1.00 N ATOM 1971 CA SER A 123 -14.615 1.532 5.374 1.00 1.00 C ATOM 1972 C SER A 123 -14.589 0.245 4.571 1.00 1.00 C ATOM 1973 O SER A 123 -15.132 0.174 3.471 1.00 1.00 O ATOM 1974 CB SER A 123 -15.784 1.504 6.367 1.00 1.00 C ATOM 1975 OG SER A 123 -16.967 1.934 5.706 1.00 1.00 O ATOM 0 H SER A 123 -14.559 2.442 3.488 1.00 1.00 H new ATOM 0 HA SER A 123 -13.690 1.630 5.943 1.00 1.00 H new ATOM 0 HB2 SER A 123 -15.919 0.497 6.761 1.00 1.00 H new ATOM 0 HB3 SER A 123 -15.571 2.153 7.217 1.00 1.00 H new ATOM 0 HG SER A 123 -17.680 2.069 6.365 1.00 1.00 H new ATOM 1981 N LEU A 124 -13.927 -0.761 5.120 1.00 1.00 N ATOM 1982 CA LEU A 124 -13.805 -2.037 4.440 1.00 1.00 C ATOM 1983 C LEU A 124 -13.426 -3.127 5.429 1.00 1.00 C ATOM 1984 O LEU A 124 -12.849 -2.853 6.477 1.00 1.00 O ATOM 1985 CB LEU A 124 -12.734 -1.954 3.348 1.00 1.00 C ATOM 1986 CG LEU A 124 -11.480 -1.200 3.846 1.00 1.00 C ATOM 1987 CD1 LEU A 124 -10.445 -2.190 4.388 1.00 1.00 C ATOM 1988 CD2 LEU A 124 -10.864 -0.438 2.681 1.00 1.00 C ATOM 0 H LEU A 124 -13.469 -0.718 6.030 1.00 1.00 H new ATOM 0 HA LEU A 124 -14.767 -2.278 3.988 1.00 1.00 H new ATOM 0 HB2 LEU A 124 -12.455 -2.959 3.033 1.00 1.00 H new ATOM 0 HB3 LEU A 124 -13.142 -1.447 2.473 1.00 1.00 H new ATOM 0 HG LEU A 124 -11.772 -0.513 4.641 1.00 1.00 H new ATOM 0 HD11 LEU A 124 -9.567 -1.645 4.735 1.00 1.00 H new ATOM 0 HD12 LEU A 124 -10.876 -2.750 5.218 1.00 1.00 H new ATOM 0 HD13 LEU A 124 -10.154 -2.881 3.597 1.00 1.00 H new ATOM 0 HD21 LEU A 124 -9.978 0.097 3.024 1.00 1.00 H new ATOM 0 HD22 LEU A 124 -10.583 -1.139 1.895 1.00 1.00 H new ATOM 0 HD23 LEU A 124 -11.589 0.275 2.288 1.00 1.00 H new ATOM 2000 N ASN A 125 -13.735 -4.365 5.083 1.00 1.00 N ATOM 2001 CA ASN A 125 -13.398 -5.501 5.940 1.00 1.00 C ATOM 2002 C ASN A 125 -12.528 -6.478 5.168 1.00 1.00 C ATOM 2003 O ASN A 125 -12.980 -7.110 4.217 1.00 1.00 O ATOM 2004 CB ASN A 125 -14.676 -6.201 6.426 1.00 1.00 C ATOM 2005 CG ASN A 125 -14.417 -6.930 7.744 1.00 1.00 C ATOM 2006 OD1 ASN A 125 -13.370 -7.698 7.861 1.00 1.00 O flip ATOM 2007 ND2 ASN A 125 -15.191 -6.795 8.691 1.00 1.00 N flip ATOM 0 H ASN A 125 -14.217 -4.614 4.219 1.00 1.00 H new ATOM 0 HA ASN A 125 -12.850 -5.141 6.811 1.00 1.00 H new ATOM 0 HB2 ASN A 125 -15.471 -5.468 6.559 1.00 1.00 H new ATOM 0 HB3 ASN A 125 -15.019 -6.910 5.672 1.00 1.00 H new ATOM 0 HD21 ASN A 125 -16.010 -6.194 8.599 1.00 1.00 H new ATOM 0 HD22 ASN A 125 -15.014 -7.284 9.568 1.00 1.00 H new ATOM 2014 N VAL A 126 -11.267 -6.585 5.584 1.00 1.00 N ATOM 2015 CA VAL A 126 -10.322 -7.486 4.937 1.00 1.00 C ATOM 2016 C VAL A 126 -10.209 -8.782 5.724 1.00 1.00 C ATOM 2017 O VAL A 126 -9.589 -8.822 6.787 1.00 1.00 O ATOM 2018 CB VAL A 126 -8.948 -6.832 4.867 1.00 1.00 C ATOM 2019 CG1 VAL A 126 -8.027 -7.716 4.034 1.00 1.00 C ATOM 2020 CG2 VAL A 126 -9.060 -5.437 4.242 1.00 1.00 C ATOM 0 H VAL A 126 -10.879 -6.058 6.366 1.00 1.00 H new ATOM 0 HA VAL A 126 -10.682 -7.701 3.931 1.00 1.00 H new ATOM 0 HB VAL A 126 -8.538 -6.722 5.871 1.00 1.00 H new ATOM 0 HG11 VAL A 126 -7.039 -7.259 3.976 1.00 1.00 H new ATOM 0 HG12 VAL A 126 -7.946 -8.698 4.500 1.00 1.00 H new ATOM 0 HG13 VAL A 126 -8.437 -7.824 3.030 1.00 1.00 H new ATOM 0 HG21 VAL A 126 -8.072 -4.978 4.197 1.00 1.00 H new ATOM 0 HG22 VAL A 126 -9.468 -5.521 3.235 1.00 1.00 H new ATOM 0 HG23 VAL A 126 -9.720 -4.818 4.850 1.00 1.00 H new ATOM 2030 N LEU A 127 -10.802 -9.842 5.194 1.00 1.00 N ATOM 2031 CA LEU A 127 -10.750 -11.135 5.856 1.00 1.00 C ATOM 2032 C LEU A 127 -9.410 -11.816 5.616 1.00 1.00 C ATOM 2033 O LEU A 127 -8.825 -12.383 6.539 1.00 1.00 O ATOM 2034 CB LEU A 127 -11.881 -12.046 5.358 1.00 1.00 C ATOM 2035 CG LEU A 127 -13.247 -11.317 5.387 1.00 1.00 C ATOM 2036 CD1 LEU A 127 -13.404 -10.512 6.687 1.00 1.00 C ATOM 2037 CD2 LEU A 127 -13.401 -10.373 4.177 1.00 1.00 C ATOM 0 H LEU A 127 -11.320 -9.832 4.315 1.00 1.00 H new ATOM 0 HA LEU A 127 -10.873 -10.963 6.925 1.00 1.00 H new ATOM 0 HB2 LEU A 127 -11.664 -12.376 4.342 1.00 1.00 H new ATOM 0 HB3 LEU A 127 -11.931 -12.940 5.979 1.00 1.00 H new ATOM 0 HG LEU A 127 -14.026 -12.078 5.338 1.00 1.00 H new ATOM 0 HD11 LEU A 127 -14.370 -10.007 6.688 1.00 1.00 H new ATOM 0 HD12 LEU A 127 -13.346 -11.186 7.542 1.00 1.00 H new ATOM 0 HD13 LEU A 127 -12.607 -9.771 6.755 1.00 1.00 H new ATOM 0 HD21 LEU A 127 -14.370 -9.875 4.225 1.00 1.00 H new ATOM 0 HD22 LEU A 127 -12.608 -9.626 4.195 1.00 1.00 H new ATOM 0 HD23 LEU A 127 -13.335 -10.950 3.255 1.00 1.00 H new ATOM 2049 N GLU A 128 -8.934 -11.797 4.369 1.00 1.00 N ATOM 2050 CA GLU A 128 -7.679 -12.461 4.044 1.00 1.00 C ATOM 2051 C GLU A 128 -7.039 -11.866 2.785 1.00 1.00 C ATOM 2052 O GLU A 128 -7.725 -11.292 1.939 1.00 1.00 O ATOM 2053 CB GLU A 128 -7.984 -13.937 3.795 1.00 1.00 C ATOM 2054 CG GLU A 128 -6.701 -14.756 3.837 1.00 1.00 C ATOM 2055 CD GLU A 128 -6.234 -14.938 5.277 1.00 1.00 C ATOM 2056 OE1 GLU A 128 -6.971 -14.559 6.172 1.00 1.00 O ATOM 2057 OE2 GLU A 128 -5.140 -15.448 5.464 1.00 1.00 O ATOM 0 H GLU A 128 -9.392 -11.336 3.583 1.00 1.00 H new ATOM 0 HA GLU A 128 -6.981 -12.329 4.870 1.00 1.00 H new ATOM 0 HB2 GLU A 128 -8.682 -14.303 4.548 1.00 1.00 H new ATOM 0 HB3 GLU A 128 -8.468 -14.057 2.826 1.00 1.00 H new ATOM 0 HG2 GLU A 128 -6.868 -15.730 3.376 1.00 1.00 H new ATOM 0 HG3 GLU A 128 -5.925 -14.258 3.256 1.00 1.00 H new ATOM 2064 N GLY A 129 -5.725 -12.048 2.656 1.00 1.00 N ATOM 2065 CA GLY A 129 -4.998 -11.574 1.485 1.00 1.00 C ATOM 2066 C GLY A 129 -5.020 -10.063 1.365 1.00 1.00 C ATOM 2067 O GLY A 129 -5.798 -9.509 0.587 1.00 1.00 O ATOM 0 H GLY A 129 -5.145 -12.520 3.349 1.00 1.00 H new ATOM 0 HA2 GLY A 129 -3.965 -11.917 1.539 1.00 1.00 H new ATOM 0 HA3 GLY A 129 -5.433 -12.014 0.588 1.00 1.00 H new ATOM 2071 N SER A 130 -4.173 -9.404 2.151 1.00 1.00 N ATOM 2072 CA SER A 130 -4.092 -7.945 2.152 1.00 1.00 C ATOM 2073 C SER A 130 -4.394 -7.363 0.769 1.00 1.00 C ATOM 2074 O SER A 130 -4.177 -8.015 -0.253 1.00 1.00 O ATOM 2075 CB SER A 130 -2.694 -7.514 2.583 1.00 1.00 C ATOM 2076 OG SER A 130 -2.290 -8.292 3.701 1.00 1.00 O ATOM 0 H SER A 130 -3.530 -9.859 2.799 1.00 1.00 H new ATOM 0 HA SER A 130 -4.838 -7.568 2.851 1.00 1.00 H new ATOM 0 HB2 SER A 130 -1.990 -7.644 1.761 1.00 1.00 H new ATOM 0 HB3 SER A 130 -2.690 -6.455 2.841 1.00 1.00 H new ATOM 0 HG SER A 130 -1.505 -8.827 3.461 1.00 1.00 H new ATOM 2082 N TRP A 131 -4.913 -6.144 0.752 1.00 1.00 N ATOM 2083 CA TRP A 131 -5.278 -5.468 -0.495 1.00 1.00 C ATOM 2084 C TRP A 131 -4.545 -4.149 -0.644 1.00 1.00 C ATOM 2085 O TRP A 131 -3.926 -3.670 0.304 1.00 1.00 O ATOM 2086 CB TRP A 131 -6.778 -5.198 -0.484 1.00 1.00 C ATOM 2087 CG TRP A 131 -7.485 -6.509 -0.428 1.00 1.00 C ATOM 2088 CD1 TRP A 131 -7.502 -7.321 0.647 1.00 1.00 C ATOM 2089 CD2 TRP A 131 -8.260 -7.178 -1.463 1.00 1.00 C ATOM 2090 NE1 TRP A 131 -8.242 -8.451 0.342 1.00 1.00 N ATOM 2091 CE2 TRP A 131 -8.735 -8.403 -0.945 1.00 1.00 C ATOM 2092 CE3 TRP A 131 -8.599 -6.845 -2.783 1.00 1.00 C ATOM 2093 CZ2 TRP A 131 -9.518 -9.264 -1.707 1.00 1.00 C ATOM 2094 CZ3 TRP A 131 -9.390 -7.716 -3.555 1.00 1.00 C ATOM 2095 CH2 TRP A 131 -9.849 -8.920 -3.015 1.00 1.00 C ATOM 0 H TRP A 131 -5.094 -5.595 1.592 1.00 1.00 H new ATOM 0 HA TRP A 131 -5.002 -6.111 -1.330 1.00 1.00 H new ATOM 0 HB2 TRP A 131 -7.048 -4.583 0.375 1.00 1.00 H new ATOM 0 HB3 TRP A 131 -7.072 -4.645 -1.376 1.00 1.00 H new ATOM 0 HD1 TRP A 131 -7.018 -7.123 1.592 1.00 1.00 H new ATOM 0 HE1 TRP A 131 -8.403 -9.223 0.989 1.00 1.00 H new ATOM 0 HE3 TRP A 131 -8.251 -5.915 -3.209 1.00 1.00 H new ATOM 0 HZ2 TRP A 131 -9.868 -10.195 -1.286 1.00 1.00 H new ATOM 0 HZ3 TRP A 131 -9.644 -7.452 -4.571 1.00 1.00 H new ATOM 0 HH2 TRP A 131 -10.459 -9.583 -3.611 1.00 1.00 H new ATOM 2106 N VAL A 132 -4.609 -3.562 -1.845 1.00 1.00 N ATOM 2107 CA VAL A 132 -3.951 -2.279 -2.098 1.00 1.00 C ATOM 2108 C VAL A 132 -4.875 -1.352 -2.895 1.00 1.00 C ATOM 2109 O VAL A 132 -5.003 -1.490 -4.113 1.00 1.00 O ATOM 2110 CB VAL A 132 -2.637 -2.483 -2.859 1.00 1.00 C ATOM 2111 CG1 VAL A 132 -1.917 -1.135 -3.010 1.00 1.00 C ATOM 2112 CG2 VAL A 132 -1.740 -3.455 -2.086 1.00 1.00 C ATOM 0 H VAL A 132 -5.104 -3.951 -2.647 1.00 1.00 H new ATOM 0 HA VAL A 132 -3.729 -1.818 -1.136 1.00 1.00 H new ATOM 0 HB VAL A 132 -2.852 -2.894 -3.845 1.00 1.00 H new ATOM 0 HG11 VAL A 132 -0.982 -1.280 -3.551 1.00 1.00 H new ATOM 0 HG12 VAL A 132 -2.552 -0.443 -3.563 1.00 1.00 H new ATOM 0 HG13 VAL A 132 -1.705 -0.723 -2.023 1.00 1.00 H new ATOM 0 HG21 VAL A 132 -0.806 -3.599 -2.629 1.00 1.00 H new ATOM 0 HG22 VAL A 132 -1.526 -3.046 -1.099 1.00 1.00 H new ATOM 0 HG23 VAL A 132 -2.249 -4.413 -1.979 1.00 1.00 H new ATOM 2122 N LEU A 133 -5.534 -0.429 -2.190 1.00 1.00 N ATOM 2123 CA LEU A 133 -6.458 0.497 -2.852 1.00 1.00 C ATOM 2124 C LEU A 133 -5.694 1.556 -3.617 1.00 1.00 C ATOM 2125 O LEU A 133 -4.678 2.054 -3.146 1.00 1.00 O ATOM 2126 CB LEU A 133 -7.346 1.202 -1.837 1.00 1.00 C ATOM 2127 CG LEU A 133 -8.269 0.183 -1.146 1.00 1.00 C ATOM 2128 CD1 LEU A 133 -8.658 0.706 0.240 1.00 1.00 C ATOM 2129 CD2 LEU A 133 -9.542 -0.049 -1.981 1.00 1.00 C ATOM 0 H LEU A 133 -5.449 -0.303 -1.181 1.00 1.00 H new ATOM 0 HA LEU A 133 -7.071 -0.093 -3.533 1.00 1.00 H new ATOM 0 HB2 LEU A 133 -6.731 1.710 -1.094 1.00 1.00 H new ATOM 0 HB3 LEU A 133 -7.943 1.967 -2.333 1.00 1.00 H new ATOM 0 HG LEU A 133 -7.736 -0.763 -1.050 1.00 1.00 H new ATOM 0 HD11 LEU A 133 -9.312 -0.015 0.731 1.00 1.00 H new ATOM 0 HD12 LEU A 133 -7.760 0.848 0.841 1.00 1.00 H new ATOM 0 HD13 LEU A 133 -9.180 1.657 0.137 1.00 1.00 H new ATOM 0 HD21 LEU A 133 -10.182 -0.773 -1.476 1.00 1.00 H new ATOM 0 HD22 LEU A 133 -10.079 0.893 -2.095 1.00 1.00 H new ATOM 0 HD23 LEU A 133 -9.268 -0.432 -2.964 1.00 1.00 H new ATOM 2141 N TYR A 134 -6.207 1.912 -4.789 1.00 1.00 N ATOM 2142 CA TYR A 134 -5.582 2.937 -5.621 1.00 1.00 C ATOM 2143 C TYR A 134 -6.551 4.089 -5.861 1.00 1.00 C ATOM 2144 O TYR A 134 -7.721 3.872 -6.162 1.00 1.00 O ATOM 2145 CB TYR A 134 -5.165 2.327 -6.958 1.00 1.00 C ATOM 2146 CG TYR A 134 -3.968 1.427 -6.756 1.00 1.00 C ATOM 2147 CD1 TYR A 134 -4.142 0.103 -6.325 1.00 1.00 C ATOM 2148 CD2 TYR A 134 -2.683 1.918 -7.007 1.00 1.00 C ATOM 2149 CE1 TYR A 134 -3.026 -0.728 -6.148 1.00 1.00 C ATOM 2150 CE2 TYR A 134 -1.568 1.088 -6.828 1.00 1.00 C ATOM 2151 CZ TYR A 134 -1.740 -0.234 -6.400 1.00 1.00 C ATOM 2152 OH TYR A 134 -0.642 -1.051 -6.223 1.00 1.00 O ATOM 0 H TYR A 134 -7.055 1.507 -5.186 1.00 1.00 H new ATOM 0 HA TYR A 134 -4.702 3.321 -5.106 1.00 1.00 H new ATOM 0 HB2 TYR A 134 -5.992 1.758 -7.383 1.00 1.00 H new ATOM 0 HB3 TYR A 134 -4.923 3.117 -7.669 1.00 1.00 H new ATOM 0 HD1 TYR A 134 -5.134 -0.276 -6.130 1.00 1.00 H new ATOM 0 HD2 TYR A 134 -2.550 2.937 -7.339 1.00 1.00 H new ATOM 0 HE1 TYR A 134 -3.158 -1.748 -5.818 1.00 1.00 H new ATOM 0 HE2 TYR A 134 -0.576 1.468 -7.020 1.00 1.00 H new ATOM 0 HH TYR A 134 0.174 -0.554 -6.442 1.00 1.00 H new ATOM 2162 N GLU A 135 -6.056 5.314 -5.718 1.00 1.00 N ATOM 2163 CA GLU A 135 -6.882 6.505 -5.912 1.00 1.00 C ATOM 2164 C GLU A 135 -7.658 6.416 -7.212 1.00 1.00 C ATOM 2165 O GLU A 135 -8.845 6.740 -7.258 1.00 1.00 O ATOM 2166 CB GLU A 135 -5.976 7.742 -5.955 1.00 1.00 C ATOM 2167 CG GLU A 135 -6.806 9.025 -6.135 1.00 1.00 C ATOM 2168 CD GLU A 135 -7.639 9.294 -4.887 1.00 1.00 C ATOM 2169 OE1 GLU A 135 -7.424 8.616 -3.896 1.00 1.00 O ATOM 2170 OE2 GLU A 135 -8.475 10.181 -4.937 1.00 1.00 O ATOM 0 H GLU A 135 -5.087 5.510 -5.468 1.00 1.00 H new ATOM 0 HA GLU A 135 -7.589 6.578 -5.086 1.00 1.00 H new ATOM 0 HB2 GLU A 135 -5.396 7.805 -5.034 1.00 1.00 H new ATOM 0 HB3 GLU A 135 -5.263 7.647 -6.774 1.00 1.00 H new ATOM 0 HG2 GLU A 135 -6.145 9.870 -6.329 1.00 1.00 H new ATOM 0 HG3 GLU A 135 -7.459 8.926 -7.002 1.00 1.00 H new ATOM 2177 N LEU A 136 -6.979 6.006 -8.272 1.00 1.00 N ATOM 2178 CA LEU A 136 -7.609 5.911 -9.588 1.00 1.00 C ATOM 2179 C LEU A 136 -7.401 4.521 -10.180 1.00 1.00 C ATOM 2180 O LEU A 136 -6.617 3.720 -9.670 1.00 1.00 O ATOM 2181 CB LEU A 136 -7.060 7.001 -10.531 1.00 1.00 C ATOM 2182 CG LEU A 136 -5.568 7.277 -10.244 1.00 1.00 C ATOM 2183 CD1 LEU A 136 -4.684 6.136 -10.795 1.00 1.00 C ATOM 2184 CD2 LEU A 136 -5.178 8.608 -10.905 1.00 1.00 C ATOM 0 H LEU A 136 -5.996 5.734 -8.252 1.00 1.00 H new ATOM 0 HA LEU A 136 -8.681 6.073 -9.472 1.00 1.00 H new ATOM 0 HB2 LEU A 136 -7.183 6.687 -11.567 1.00 1.00 H new ATOM 0 HB3 LEU A 136 -7.634 7.919 -10.406 1.00 1.00 H new ATOM 0 HG LEU A 136 -5.413 7.333 -9.167 1.00 1.00 H new ATOM 0 HD11 LEU A 136 -3.637 6.351 -10.582 1.00 1.00 H new ATOM 0 HD12 LEU A 136 -4.965 5.196 -10.320 1.00 1.00 H new ATOM 0 HD13 LEU A 136 -4.825 6.054 -11.873 1.00 1.00 H new ATOM 0 HD21 LEU A 136 -4.126 8.816 -10.711 1.00 1.00 H new ATOM 0 HD22 LEU A 136 -5.342 8.542 -11.981 1.00 1.00 H new ATOM 0 HD23 LEU A 136 -5.789 9.411 -10.493 1.00 1.00 H new ATOM 2196 N SER A 137 -8.118 4.253 -11.262 1.00 1.00 N ATOM 2197 CA SER A 137 -8.038 2.972 -11.947 1.00 1.00 C ATOM 2198 C SER A 137 -6.757 2.859 -12.760 1.00 1.00 C ATOM 2199 O SER A 137 -5.957 3.792 -12.838 1.00 1.00 O ATOM 2200 CB SER A 137 -9.256 2.791 -12.858 1.00 1.00 C ATOM 2201 OG SER A 137 -10.389 2.462 -12.063 1.00 1.00 O ATOM 0 H SER A 137 -8.768 4.914 -11.688 1.00 1.00 H new ATOM 0 HA SER A 137 -8.029 2.184 -11.194 1.00 1.00 H new ATOM 0 HB2 SER A 137 -9.444 3.706 -13.420 1.00 1.00 H new ATOM 0 HB3 SER A 137 -9.066 2.003 -13.587 1.00 1.00 H new ATOM 0 HG SER A 137 -10.092 2.164 -11.178 1.00 1.00 H new ATOM 2207 N ASN A 138 -6.582 1.685 -13.350 1.00 1.00 N ATOM 2208 CA ASN A 138 -5.398 1.411 -14.154 1.00 1.00 C ATOM 2209 C ASN A 138 -4.142 1.599 -13.306 1.00 1.00 C ATOM 2210 O ASN A 138 -3.045 1.791 -13.830 1.00 1.00 O ATOM 2211 CB ASN A 138 -5.356 2.355 -15.357 1.00 1.00 C ATOM 2212 CG ASN A 138 -4.257 1.930 -16.324 1.00 1.00 C ATOM 2213 OD1 ASN A 138 -3.566 0.940 -16.083 1.00 1.00 O ATOM 2214 ND2 ASN A 138 -4.046 2.632 -17.403 1.00 1.00 N ATOM 0 H ASN A 138 -7.242 0.909 -13.288 1.00 1.00 H new ATOM 0 HA ASN A 138 -5.439 0.381 -14.510 1.00 1.00 H new ATOM 0 HB2 ASN A 138 -6.320 2.350 -15.866 1.00 1.00 H new ATOM 0 HB3 ASN A 138 -5.179 3.376 -15.020 1.00 1.00 H new ATOM 0 HD21 ASN A 138 -3.306 2.361 -18.051 1.00 1.00 H new ATOM 0 HD22 ASN A 138 -4.621 3.451 -17.599 1.00 1.00 H new ATOM 2221 N TYR A 139 -4.320 1.522 -11.990 1.00 1.00 N ATOM 2222 CA TYR A 139 -3.212 1.664 -11.044 1.00 1.00 C ATOM 2223 C TYR A 139 -2.179 2.683 -11.530 1.00 1.00 C ATOM 2224 O TYR A 139 -1.122 2.311 -12.038 1.00 1.00 O ATOM 2225 CB TYR A 139 -2.531 0.300 -10.851 1.00 1.00 C ATOM 2226 CG TYR A 139 -3.573 -0.796 -10.855 1.00 1.00 C ATOM 2227 CD1 TYR A 139 -4.309 -1.067 -9.698 1.00 1.00 C ATOM 2228 CD2 TYR A 139 -3.798 -1.545 -12.016 1.00 1.00 C ATOM 2229 CE1 TYR A 139 -5.269 -2.085 -9.696 1.00 1.00 C ATOM 2230 CE2 TYR A 139 -4.757 -2.564 -12.017 1.00 1.00 C ATOM 2231 CZ TYR A 139 -5.492 -2.835 -10.857 1.00 1.00 C ATOM 2232 OH TYR A 139 -6.437 -3.841 -10.858 1.00 1.00 O ATOM 0 H TYR A 139 -5.226 1.361 -11.550 1.00 1.00 H new ATOM 0 HA TYR A 139 -3.619 2.023 -10.099 1.00 1.00 H new ATOM 0 HB2 TYR A 139 -1.806 0.129 -11.647 1.00 1.00 H new ATOM 0 HB3 TYR A 139 -1.980 0.288 -9.911 1.00 1.00 H new ATOM 0 HD1 TYR A 139 -4.136 -0.489 -8.802 1.00 1.00 H new ATOM 0 HD2 TYR A 139 -3.231 -1.336 -12.911 1.00 1.00 H new ATOM 0 HE1 TYR A 139 -5.837 -2.292 -8.801 1.00 1.00 H new ATOM 0 HE2 TYR A 139 -4.930 -3.142 -12.913 1.00 1.00 H new ATOM 0 HH TYR A 139 -6.466 -4.261 -11.743 1.00 1.00 H new ATOM 2242 N ARG A 140 -2.476 3.973 -11.361 1.00 1.00 N ATOM 2243 CA ARG A 140 -1.537 5.019 -11.784 1.00 1.00 C ATOM 2244 C ARG A 140 -1.666 6.250 -10.875 1.00 1.00 C ATOM 2245 O ARG A 140 -1.737 7.383 -11.349 1.00 1.00 O ATOM 2246 CB ARG A 140 -1.825 5.400 -13.246 1.00 1.00 C ATOM 2247 CG ARG A 140 -0.649 6.193 -13.825 1.00 1.00 C ATOM 2248 CD ARG A 140 -0.952 6.547 -15.282 1.00 1.00 C ATOM 2249 NE ARG A 140 0.220 7.143 -15.910 1.00 1.00 N ATOM 2250 CZ ARG A 140 0.121 7.811 -17.055 1.00 1.00 C ATOM 2251 NH1 ARG A 140 -1.038 7.942 -17.639 1.00 1.00 N ATOM 2252 NH2 ARG A 140 1.187 8.335 -17.597 1.00 1.00 N ATOM 0 H ARG A 140 -3.341 4.316 -10.943 1.00 1.00 H new ATOM 0 HA ARG A 140 -0.517 4.642 -11.705 1.00 1.00 H new ATOM 0 HB2 ARG A 140 -1.994 4.500 -13.838 1.00 1.00 H new ATOM 0 HB3 ARG A 140 -2.737 5.994 -13.302 1.00 1.00 H new ATOM 0 HG2 ARG A 140 -0.485 7.101 -13.244 1.00 1.00 H new ATOM 0 HG3 ARG A 140 0.267 5.606 -13.764 1.00 1.00 H new ATOM 0 HD2 ARG A 140 -1.249 5.651 -15.827 1.00 1.00 H new ATOM 0 HD3 ARG A 140 -1.791 7.241 -15.328 1.00 1.00 H new ATOM 0 HE ARG A 140 1.132 7.046 -15.463 1.00 1.00 H new ATOM 0 HH11 ARG A 140 -1.871 7.531 -17.217 1.00 1.00 H new ATOM 0 HH12 ARG A 140 -1.111 8.455 -18.518 1.00 1.00 H new ATOM 0 HH21 ARG A 140 2.094 8.231 -17.142 1.00 1.00 H new ATOM 0 HH22 ARG A 140 1.113 8.848 -18.476 1.00 1.00 H new ATOM 2266 N GLY A 141 -1.718 6.018 -9.564 1.00 1.00 N ATOM 2267 CA GLY A 141 -1.854 7.111 -8.604 1.00 1.00 C ATOM 2268 C GLY A 141 -1.345 6.690 -7.230 1.00 1.00 C ATOM 2269 O GLY A 141 -0.304 6.043 -7.117 1.00 1.00 O ATOM 0 H GLY A 141 -1.668 5.089 -9.145 1.00 1.00 H new ATOM 0 HA2 GLY A 141 -1.296 7.980 -8.953 1.00 1.00 H new ATOM 0 HA3 GLY A 141 -2.899 7.411 -8.533 1.00 1.00 H new ATOM 2273 N ARG A 142 -2.082 7.060 -6.185 1.00 1.00 N ATOM 2274 CA ARG A 142 -1.687 6.707 -4.825 1.00 1.00 C ATOM 2275 C ARG A 142 -2.055 5.260 -4.529 1.00 1.00 C ATOM 2276 O ARG A 142 -2.850 4.658 -5.244 1.00 1.00 O ATOM 2277 CB ARG A 142 -2.370 7.619 -3.810 1.00 1.00 C ATOM 2278 CG ARG A 142 -1.978 9.070 -4.083 1.00 1.00 C ATOM 2279 CD ARG A 142 -2.679 9.977 -3.075 1.00 1.00 C ATOM 2280 NE ARG A 142 -2.157 9.723 -1.738 1.00 1.00 N ATOM 2281 CZ ARG A 142 -2.669 10.325 -0.674 1.00 1.00 C ATOM 2282 NH1 ARG A 142 -3.666 11.152 -0.810 1.00 1.00 N ATOM 2283 NH2 ARG A 142 -2.178 10.086 0.510 1.00 1.00 N ATOM 0 H ARG A 142 -2.946 7.598 -6.253 1.00 1.00 H new ATOM 0 HA ARG A 142 -0.607 6.832 -4.744 1.00 1.00 H new ATOM 0 HB2 ARG A 142 -3.452 7.505 -3.874 1.00 1.00 H new ATOM 0 HB3 ARG A 142 -2.079 7.337 -2.798 1.00 1.00 H new ATOM 0 HG2 ARG A 142 -0.897 9.188 -4.006 1.00 1.00 H new ATOM 0 HG3 ARG A 142 -2.258 9.350 -5.099 1.00 1.00 H new ATOM 0 HD2 ARG A 142 -2.525 11.022 -3.343 1.00 1.00 H new ATOM 0 HD3 ARG A 142 -3.754 9.798 -3.096 1.00 1.00 H new ATOM 0 HE ARG A 142 -1.383 9.070 -1.619 1.00 1.00 H new ATOM 0 HH11 ARG A 142 -4.053 11.336 -1.736 1.00 1.00 H new ATOM 0 HH12 ARG A 142 -4.060 11.615 0.009 1.00 1.00 H new ATOM 0 HH21 ARG A 142 -1.400 9.436 0.618 1.00 1.00 H new ATOM 0 HH22 ARG A 142 -2.572 10.549 1.329 1.00 1.00 H new ATOM 2297 N GLN A 143 -1.456 4.710 -3.477 1.00 1.00 N ATOM 2298 CA GLN A 143 -1.700 3.326 -3.078 1.00 1.00 C ATOM 2299 C GLN A 143 -1.726 3.195 -1.560 1.00 1.00 C ATOM 2300 O GLN A 143 -0.860 3.749 -0.883 1.00 1.00 O ATOM 2301 CB GLN A 143 -0.570 2.444 -3.622 1.00 1.00 C ATOM 2302 CG GLN A 143 0.815 2.993 -3.182 1.00 1.00 C ATOM 2303 CD GLN A 143 1.771 3.043 -4.371 1.00 1.00 C ATOM 2304 OE1 GLN A 143 2.758 2.313 -4.412 1.00 1.00 O ATOM 2305 NE2 GLN A 143 1.523 3.865 -5.347 1.00 1.00 N ATOM 0 H GLN A 143 -0.793 5.205 -2.881 1.00 1.00 H new ATOM 0 HA GLN A 143 -2.665 3.015 -3.479 1.00 1.00 H new ATOM 0 HB2 GLN A 143 -0.693 1.423 -3.261 1.00 1.00 H new ATOM 0 HB3 GLN A 143 -0.623 2.406 -4.710 1.00 1.00 H new ATOM 0 HG2 GLN A 143 0.700 3.991 -2.758 1.00 1.00 H new ATOM 0 HG3 GLN A 143 1.232 2.360 -2.399 1.00 1.00 H new ATOM 0 HE21 GLN A 143 0.702 4.469 -5.309 1.00 1.00 H new ATOM 0 HE22 GLN A 143 2.149 3.906 -6.151 1.00 1.00 H new ATOM 2314 N TYR A 144 -2.692 2.445 -1.019 1.00 1.00 N ATOM 2315 CA TYR A 144 -2.764 2.246 0.433 1.00 1.00 C ATOM 2316 C TYR A 144 -2.853 0.758 0.728 1.00 1.00 C ATOM 2317 O TYR A 144 -3.526 0.035 0.012 1.00 1.00 O ATOM 2318 CB TYR A 144 -3.987 2.965 1.013 1.00 1.00 C ATOM 2319 CG TYR A 144 -4.123 4.329 0.374 1.00 1.00 C ATOM 2320 CD1 TYR A 144 -3.152 5.310 0.604 1.00 1.00 C ATOM 2321 CD2 TYR A 144 -5.217 4.610 -0.458 1.00 1.00 C ATOM 2322 CE1 TYR A 144 -3.274 6.570 0.005 1.00 1.00 C ATOM 2323 CE2 TYR A 144 -5.340 5.868 -1.058 1.00 1.00 C ATOM 2324 CZ TYR A 144 -4.368 6.849 -0.827 1.00 1.00 C ATOM 2325 OH TYR A 144 -4.486 8.089 -1.419 1.00 1.00 O ATOM 0 H TYR A 144 -3.422 1.973 -1.553 1.00 1.00 H new ATOM 0 HA TYR A 144 -1.869 2.661 0.895 1.00 1.00 H new ATOM 0 HB2 TYR A 144 -4.887 2.377 0.833 1.00 1.00 H new ATOM 0 HB3 TYR A 144 -3.883 3.067 2.093 1.00 1.00 H new ATOM 0 HD1 TYR A 144 -2.309 5.095 1.243 1.00 1.00 H new ATOM 0 HD2 TYR A 144 -5.967 3.853 -0.636 1.00 1.00 H new ATOM 0 HE1 TYR A 144 -2.525 7.327 0.184 1.00 1.00 H new ATOM 0 HE2 TYR A 144 -6.183 6.082 -1.698 1.00 1.00 H new ATOM 0 HH TYR A 144 -5.300 8.115 -1.964 1.00 1.00 H new ATOM 2335 N LEU A 145 -2.158 0.313 1.778 1.00 1.00 N ATOM 2336 CA LEU A 145 -2.158 -1.100 2.166 1.00 1.00 C ATOM 2337 C LEU A 145 -3.179 -1.376 3.259 1.00 1.00 C ATOM 2338 O LEU A 145 -3.188 -0.739 4.312 1.00 1.00 O ATOM 2339 CB LEU A 145 -0.766 -1.512 2.646 1.00 1.00 C ATOM 2340 CG LEU A 145 -0.766 -2.935 3.213 1.00 1.00 C ATOM 2341 CD1 LEU A 145 -1.305 -3.920 2.165 1.00 1.00 C ATOM 2342 CD2 LEU A 145 0.678 -3.310 3.560 1.00 1.00 C ATOM 0 H LEU A 145 -1.587 0.911 2.375 1.00 1.00 H new ATOM 0 HA LEU A 145 -2.431 -1.687 1.289 1.00 1.00 H new ATOM 0 HB2 LEU A 145 -0.061 -1.450 1.817 1.00 1.00 H new ATOM 0 HB3 LEU A 145 -0.422 -0.815 3.410 1.00 1.00 H new ATOM 0 HG LEU A 145 -1.400 -2.981 4.098 1.00 1.00 H new ATOM 0 HD11 LEU A 145 -1.301 -4.929 2.578 1.00 1.00 H new ATOM 0 HD12 LEU A 145 -2.324 -3.643 1.895 1.00 1.00 H new ATOM 0 HD13 LEU A 145 -0.673 -3.889 1.277 1.00 1.00 H new ATOM 0 HD21 LEU A 145 0.704 -4.321 3.966 1.00 1.00 H new ATOM 0 HD22 LEU A 145 1.292 -3.265 2.660 1.00 1.00 H new ATOM 0 HD23 LEU A 145 1.067 -2.611 4.300 1.00 1.00 H new ATOM 2354 N LEU A 146 -4.035 -2.356 2.977 1.00 1.00 N ATOM 2355 CA LEU A 146 -5.087 -2.778 3.903 1.00 1.00 C ATOM 2356 C LEU A 146 -4.794 -4.195 4.408 1.00 1.00 C ATOM 2357 O LEU A 146 -5.072 -5.175 3.716 1.00 1.00 O ATOM 2358 CB LEU A 146 -6.453 -2.772 3.193 1.00 1.00 C ATOM 2359 CG LEU A 146 -6.724 -1.416 2.505 1.00 1.00 C ATOM 2360 CD1 LEU A 146 -6.546 -0.274 3.509 1.00 1.00 C ATOM 2361 CD2 LEU A 146 -5.775 -1.200 1.315 1.00 1.00 C ATOM 0 H LEU A 146 -4.020 -2.880 2.102 1.00 1.00 H new ATOM 0 HA LEU A 146 -5.112 -2.083 4.743 1.00 1.00 H new ATOM 0 HB2 LEU A 146 -6.483 -3.570 2.452 1.00 1.00 H new ATOM 0 HB3 LEU A 146 -7.242 -2.979 3.916 1.00 1.00 H new ATOM 0 HG LEU A 146 -7.750 -1.426 2.136 1.00 1.00 H new ATOM 0 HD11 LEU A 146 -6.739 0.678 3.015 1.00 1.00 H new ATOM 0 HD12 LEU A 146 -7.246 -0.403 4.335 1.00 1.00 H new ATOM 0 HD13 LEU A 146 -5.526 -0.283 3.893 1.00 1.00 H new ATOM 0 HD21 LEU A 146 -5.988 -0.238 0.850 1.00 1.00 H new ATOM 0 HD22 LEU A 146 -4.743 -1.213 1.666 1.00 1.00 H new ATOM 0 HD23 LEU A 146 -5.920 -1.996 0.585 1.00 1.00 H new ATOM 2373 N MET A 147 -4.232 -4.303 5.611 1.00 1.00 N ATOM 2374 CA MET A 147 -3.913 -5.614 6.177 1.00 1.00 C ATOM 2375 C MET A 147 -5.210 -6.309 6.633 1.00 1.00 C ATOM 2376 O MET A 147 -6.250 -5.658 6.731 1.00 1.00 O ATOM 2377 CB MET A 147 -2.959 -5.445 7.385 1.00 1.00 C ATOM 2378 CG MET A 147 -1.558 -6.000 7.076 1.00 1.00 C ATOM 2379 SD MET A 147 -0.737 -4.961 5.846 1.00 1.00 S ATOM 2380 CE MET A 147 -0.674 -3.436 6.816 1.00 1.00 C ATOM 0 H MET A 147 -3.991 -3.511 6.206 1.00 1.00 H new ATOM 0 HA MET A 147 -3.424 -6.224 5.418 1.00 1.00 H new ATOM 0 HB2 MET A 147 -2.884 -4.389 7.647 1.00 1.00 H new ATOM 0 HB3 MET A 147 -3.373 -5.960 8.252 1.00 1.00 H new ATOM 0 HG2 MET A 147 -0.963 -6.036 7.989 1.00 1.00 H new ATOM 0 HG3 MET A 147 -1.637 -7.022 6.706 1.00 1.00 H new ATOM 0 HE1 MET A 147 0.114 -2.790 6.428 1.00 1.00 H new ATOM 0 HE2 MET A 147 -1.632 -2.921 6.747 1.00 1.00 H new ATOM 0 HE3 MET A 147 -0.465 -3.676 7.859 1.00 1.00 H new ATOM 2390 N PRO A 148 -5.180 -7.591 6.945 1.00 1.00 N ATOM 2391 CA PRO A 148 -6.398 -8.306 7.431 1.00 1.00 C ATOM 2392 C PRO A 148 -6.889 -7.722 8.758 1.00 1.00 C ATOM 2393 O PRO A 148 -6.185 -7.775 9.767 1.00 1.00 O ATOM 2394 CB PRO A 148 -5.952 -9.775 7.577 1.00 1.00 C ATOM 2395 CG PRO A 148 -4.672 -9.880 6.812 1.00 1.00 C ATOM 2396 CD PRO A 148 -4.022 -8.500 6.875 1.00 1.00 C ATOM 0 HA PRO A 148 -7.241 -8.207 6.747 1.00 1.00 H new ATOM 0 HB2 PRO A 148 -5.806 -10.039 8.624 1.00 1.00 H new ATOM 0 HB3 PRO A 148 -6.705 -10.455 7.179 1.00 1.00 H new ATOM 0 HG2 PRO A 148 -4.020 -10.637 7.247 1.00 1.00 H new ATOM 0 HG3 PRO A 148 -4.859 -10.175 5.780 1.00 1.00 H new ATOM 0 HD2 PRO A 148 -3.375 -8.398 7.747 1.00 1.00 H new ATOM 0 HD3 PRO A 148 -3.407 -8.303 5.997 1.00 1.00 H new ATOM 2404 N GLY A 149 -8.095 -7.157 8.745 1.00 1.00 N ATOM 2405 CA GLY A 149 -8.658 -6.559 9.951 1.00 1.00 C ATOM 2406 C GLY A 149 -10.025 -5.938 9.668 1.00 1.00 C ATOM 2407 O GLY A 149 -10.698 -6.301 8.702 1.00 1.00 O ATOM 0 H GLY A 149 -8.694 -7.101 7.922 1.00 1.00 H new ATOM 0 HA2 GLY A 149 -8.753 -7.318 10.727 1.00 1.00 H new ATOM 0 HA3 GLY A 149 -7.980 -5.796 10.333 1.00 1.00 H new ATOM 2411 N ASP A 150 -10.425 -4.996 10.524 1.00 1.00 N ATOM 2412 CA ASP A 150 -11.715 -4.311 10.380 1.00 1.00 C ATOM 2413 C ASP A 150 -11.516 -2.803 10.329 1.00 1.00 C ATOM 2414 O ASP A 150 -11.060 -2.189 11.294 1.00 1.00 O ATOM 2415 CB ASP A 150 -12.631 -4.668 11.554 1.00 1.00 C ATOM 2416 CG ASP A 150 -14.058 -4.218 11.260 1.00 1.00 C ATOM 2417 OD1 ASP A 150 -14.343 -3.931 10.109 1.00 1.00 O ATOM 2418 OD2 ASP A 150 -14.844 -4.165 12.192 1.00 1.00 O ATOM 0 H ASP A 150 -9.875 -4.688 11.326 1.00 1.00 H new ATOM 0 HA ASP A 150 -12.176 -4.637 9.448 1.00 1.00 H new ATOM 0 HB2 ASP A 150 -12.609 -5.744 11.729 1.00 1.00 H new ATOM 0 HB3 ASP A 150 -12.271 -4.190 12.465 1.00 1.00 H new ATOM 2423 N TYR A 151 -11.859 -2.215 9.189 1.00 1.00 N ATOM 2424 CA TYR A 151 -11.720 -0.775 8.989 1.00 1.00 C ATOM 2425 C TYR A 151 -13.092 -0.115 9.007 1.00 1.00 C ATOM 2426 O TYR A 151 -14.000 -0.560 8.300 1.00 1.00 O ATOM 2427 CB TYR A 151 -11.072 -0.535 7.635 1.00 1.00 C ATOM 2428 CG TYR A 151 -9.750 -1.266 7.575 1.00 1.00 C ATOM 2429 CD1 TYR A 151 -9.719 -2.653 7.381 1.00 1.00 C ATOM 2430 CD2 TYR A 151 -8.561 -0.554 7.694 1.00 1.00 C ATOM 2431 CE1 TYR A 151 -8.491 -3.324 7.307 1.00 1.00 C ATOM 2432 CE2 TYR A 151 -7.329 -1.219 7.625 1.00 1.00 C ATOM 2433 CZ TYR A 151 -7.294 -2.606 7.430 1.00 1.00 C ATOM 2434 OH TYR A 151 -6.080 -3.264 7.353 1.00 1.00 O ATOM 0 H TYR A 151 -12.237 -2.715 8.385 1.00 1.00 H new ATOM 0 HA TYR A 151 -11.108 -0.351 9.785 1.00 1.00 H new ATOM 0 HB2 TYR A 151 -11.729 -0.883 6.838 1.00 1.00 H new ATOM 0 HB3 TYR A 151 -10.918 0.532 7.477 1.00 1.00 H new ATOM 0 HD1 TYR A 151 -10.642 -3.206 7.288 1.00 1.00 H new ATOM 0 HD2 TYR A 151 -8.587 0.516 7.840 1.00 1.00 H new ATOM 0 HE1 TYR A 151 -8.467 -4.393 7.155 1.00 1.00 H new ATOM 0 HE2 TYR A 151 -6.408 -0.663 7.722 1.00 1.00 H new ATOM 0 HH TYR A 151 -6.221 -4.226 7.472 1.00 1.00 H new ATOM 2444 N ARG A 152 -13.250 0.945 9.810 1.00 1.00 N ATOM 2445 CA ARG A 152 -14.534 1.647 9.898 1.00 1.00 C ATOM 2446 C ARG A 152 -14.416 3.053 9.327 1.00 1.00 C ATOM 2447 O ARG A 152 -15.407 3.776 9.227 1.00 1.00 O ATOM 2448 CB ARG A 152 -14.983 1.715 11.353 1.00 1.00 C ATOM 2449 CG ARG A 152 -15.142 0.298 11.898 1.00 1.00 C ATOM 2450 CD ARG A 152 -15.567 0.359 13.364 1.00 1.00 C ATOM 2451 NE ARG A 152 -15.723 -0.990 13.901 1.00 1.00 N ATOM 2452 CZ ARG A 152 -14.694 -1.650 14.427 1.00 1.00 C ATOM 2453 NH1 ARG A 152 -13.509 -1.102 14.452 1.00 1.00 N ATOM 2454 NH2 ARG A 152 -14.868 -2.848 14.914 1.00 1.00 N ATOM 0 H ARG A 152 -12.514 1.331 10.401 1.00 1.00 H new ATOM 0 HA ARG A 152 -15.273 1.098 9.315 1.00 1.00 H new ATOM 0 HB2 ARG A 152 -14.252 2.265 11.946 1.00 1.00 H new ATOM 0 HB3 ARG A 152 -15.927 2.255 11.430 1.00 1.00 H new ATOM 0 HG2 ARG A 152 -15.886 -0.246 11.315 1.00 1.00 H new ATOM 0 HG3 ARG A 152 -14.203 -0.247 11.803 1.00 1.00 H new ATOM 0 HD2 ARG A 152 -14.823 0.905 13.943 1.00 1.00 H new ATOM 0 HD3 ARG A 152 -16.506 0.905 13.456 1.00 1.00 H new ATOM 0 HE ARG A 152 -16.640 -1.436 13.872 1.00 1.00 H new ATOM 0 HH11 ARG A 152 -13.371 -0.167 14.068 1.00 1.00 H new ATOM 0 HH12 ARG A 152 -12.721 -1.609 14.855 1.00 1.00 H new ATOM 0 HH21 ARG A 152 -15.792 -3.278 14.891 1.00 1.00 H new ATOM 0 HH22 ARG A 152 -14.080 -3.354 15.317 1.00 1.00 H new ATOM 2468 N ARG A 153 -13.203 3.434 8.948 1.00 1.00 N ATOM 2469 CA ARG A 153 -12.974 4.752 8.380 1.00 1.00 C ATOM 2470 C ARG A 153 -11.716 4.747 7.521 1.00 1.00 C ATOM 2471 O ARG A 153 -10.926 3.803 7.547 1.00 1.00 O ATOM 2472 CB ARG A 153 -12.862 5.791 9.490 1.00 1.00 C ATOM 2473 CG ARG A 153 -11.541 5.590 10.232 1.00 1.00 C ATOM 2474 CD ARG A 153 -11.547 6.406 11.518 1.00 1.00 C ATOM 2475 NE ARG A 153 -12.566 5.897 12.430 1.00 1.00 N ATOM 2476 CZ ARG A 153 -12.329 4.847 13.210 1.00 1.00 C ATOM 2477 NH1 ARG A 153 -11.170 4.248 13.165 1.00 1.00 N ATOM 2478 NH2 ARG A 153 -13.256 4.413 14.019 1.00 1.00 N ATOM 0 H ARG A 153 -12.369 2.852 9.024 1.00 1.00 H new ATOM 0 HA ARG A 153 -13.821 5.013 7.746 1.00 1.00 H new ATOM 0 HB2 ARG A 153 -12.908 6.796 9.070 1.00 1.00 H new ATOM 0 HB3 ARG A 153 -13.700 5.695 10.181 1.00 1.00 H new ATOM 0 HG2 ARG A 153 -11.398 4.534 10.460 1.00 1.00 H new ATOM 0 HG3 ARG A 153 -10.707 5.895 9.600 1.00 1.00 H new ATOM 0 HD2 ARG A 153 -10.567 6.359 11.992 1.00 1.00 H new ATOM 0 HD3 ARG A 153 -11.741 7.454 11.292 1.00 1.00 H new ATOM 0 HE ARG A 153 -13.476 6.355 12.470 1.00 1.00 H new ATOM 0 HH11 ARG A 153 -10.446 4.586 12.531 1.00 1.00 H new ATOM 0 HH12 ARG A 153 -10.989 3.442 13.764 1.00 1.00 H new ATOM 0 HH21 ARG A 153 -14.163 4.879 14.053 1.00 1.00 H new ATOM 0 HH22 ARG A 153 -13.074 3.607 14.618 1.00 1.00 H new ATOM 2492 N TYR A 154 -11.569 5.806 6.735 1.00 1.00 N ATOM 2493 CA TYR A 154 -10.438 5.932 5.825 1.00 1.00 C ATOM 2494 C TYR A 154 -9.160 6.359 6.546 1.00 1.00 C ATOM 2495 O TYR A 154 -8.057 6.169 6.034 1.00 1.00 O ATOM 2496 CB TYR A 154 -10.778 6.943 4.724 1.00 1.00 C ATOM 2497 CG TYR A 154 -10.860 8.339 5.300 1.00 1.00 C ATOM 2498 CD1 TYR A 154 -11.994 8.739 6.020 1.00 1.00 C ATOM 2499 CD2 TYR A 154 -9.804 9.236 5.106 1.00 1.00 C ATOM 2500 CE1 TYR A 154 -12.066 10.030 6.549 1.00 1.00 C ATOM 2501 CE2 TYR A 154 -9.880 10.531 5.636 1.00 1.00 C ATOM 2502 CZ TYR A 154 -11.009 10.925 6.359 1.00 1.00 C ATOM 2503 OH TYR A 154 -11.082 12.200 6.880 1.00 1.00 O ATOM 0 H TYR A 154 -12.220 6.591 6.710 1.00 1.00 H new ATOM 0 HA TYR A 154 -10.252 4.950 5.390 1.00 1.00 H new ATOM 0 HB2 TYR A 154 -10.019 6.909 3.943 1.00 1.00 H new ATOM 0 HB3 TYR A 154 -11.727 6.678 4.258 1.00 1.00 H new ATOM 0 HD1 TYR A 154 -12.812 8.049 6.166 1.00 1.00 H new ATOM 0 HD2 TYR A 154 -8.931 8.931 4.548 1.00 1.00 H new ATOM 0 HE1 TYR A 154 -12.939 10.337 7.105 1.00 1.00 H new ATOM 0 HE2 TYR A 154 -9.066 11.225 5.486 1.00 1.00 H new ATOM 0 HH TYR A 154 -10.264 12.692 6.658 1.00 1.00 H new ATOM 2513 N GLN A 155 -9.311 6.940 7.730 1.00 1.00 N ATOM 2514 CA GLN A 155 -8.160 7.398 8.505 1.00 1.00 C ATOM 2515 C GLN A 155 -7.344 6.218 9.036 1.00 1.00 C ATOM 2516 O GLN A 155 -6.178 6.371 9.399 1.00 1.00 O ATOM 2517 CB GLN A 155 -8.643 8.281 9.664 1.00 1.00 C ATOM 2518 CG GLN A 155 -8.972 9.681 9.145 1.00 1.00 C ATOM 2519 CD GLN A 155 -9.673 10.483 10.234 1.00 1.00 C ATOM 2520 OE1 GLN A 155 -9.020 11.154 11.033 1.00 1.00 O ATOM 2521 NE2 GLN A 155 -10.974 10.446 10.314 1.00 1.00 N ATOM 0 H GLN A 155 -10.214 7.106 8.175 1.00 1.00 H new ATOM 0 HA GLN A 155 -7.510 7.980 7.852 1.00 1.00 H new ATOM 0 HB2 GLN A 155 -9.525 7.838 10.128 1.00 1.00 H new ATOM 0 HB3 GLN A 155 -7.874 8.340 10.434 1.00 1.00 H new ATOM 0 HG2 GLN A 155 -8.058 10.189 8.838 1.00 1.00 H new ATOM 0 HG3 GLN A 155 -9.610 9.612 8.264 1.00 1.00 H new ATOM 0 HE21 GLN A 155 -11.510 9.888 9.649 1.00 1.00 H new ATOM 0 HE22 GLN A 155 -11.455 10.975 11.041 1.00 1.00 H new ATOM 2530 N ASP A 156 -7.970 5.055 9.092 1.00 1.00 N ATOM 2531 CA ASP A 156 -7.305 3.860 9.596 1.00 1.00 C ATOM 2532 C ASP A 156 -5.952 3.658 8.915 1.00 1.00 C ATOM 2533 O ASP A 156 -4.942 3.421 9.580 1.00 1.00 O ATOM 2534 CB ASP A 156 -8.187 2.654 9.320 1.00 1.00 C ATOM 2535 CG ASP A 156 -9.421 2.679 10.214 1.00 1.00 C ATOM 2536 OD1 ASP A 156 -9.422 3.437 11.168 1.00 1.00 O ATOM 2537 OD2 ASP A 156 -10.348 1.937 9.929 1.00 1.00 O ATOM 0 H ASP A 156 -8.935 4.910 8.796 1.00 1.00 H new ATOM 0 HA ASP A 156 -7.138 3.977 10.667 1.00 1.00 H new ATOM 0 HB2 ASP A 156 -8.489 2.649 8.273 1.00 1.00 H new ATOM 0 HB3 ASP A 156 -7.624 1.737 9.493 1.00 1.00 H new ATOM 2542 N TRP A 157 -5.936 3.762 7.587 1.00 1.00 N ATOM 2543 CA TRP A 157 -4.700 3.603 6.820 1.00 1.00 C ATOM 2544 C TRP A 157 -4.101 4.964 6.493 1.00 1.00 C ATOM 2545 O TRP A 157 -3.312 5.103 5.560 1.00 1.00 O ATOM 2546 CB TRP A 157 -4.948 2.812 5.525 1.00 1.00 C ATOM 2547 CG TRP A 157 -6.083 3.380 4.730 1.00 1.00 C ATOM 2548 CD1 TRP A 157 -6.007 4.457 3.922 1.00 1.00 C ATOM 2549 CD2 TRP A 157 -7.445 2.886 4.628 1.00 1.00 C ATOM 2550 NE1 TRP A 157 -7.247 4.663 3.332 1.00 1.00 N ATOM 2551 CE2 TRP A 157 -8.168 3.717 3.741 1.00 1.00 C ATOM 2552 CE3 TRP A 157 -8.112 1.810 5.219 1.00 1.00 C ATOM 2553 CZ2 TRP A 157 -9.518 3.479 3.454 1.00 1.00 C ATOM 2554 CZ3 TRP A 157 -9.463 1.568 4.940 1.00 1.00 C ATOM 2555 CH2 TRP A 157 -10.166 2.400 4.057 1.00 1.00 C ATOM 0 H TRP A 157 -6.762 3.955 7.021 1.00 1.00 H new ATOM 0 HA TRP A 157 -3.995 3.041 7.433 1.00 1.00 H new ATOM 0 HB2 TRP A 157 -4.042 2.816 4.918 1.00 1.00 H new ATOM 0 HB3 TRP A 157 -5.162 1.772 5.771 1.00 1.00 H new ATOM 0 HD1 TRP A 157 -5.126 5.060 3.760 1.00 1.00 H new ATOM 0 HE1 TRP A 157 -7.453 5.418 2.678 1.00 1.00 H new ATOM 0 HE3 TRP A 157 -7.581 1.159 5.897 1.00 1.00 H new ATOM 0 HZ2 TRP A 157 -10.052 4.124 2.773 1.00 1.00 H new ATOM 0 HZ3 TRP A 157 -9.967 0.735 5.408 1.00 1.00 H new ATOM 0 HH2 TRP A 157 -11.207 2.206 3.844 1.00 1.00 H new ATOM 2566 N GLY A 158 -4.474 5.965 7.287 1.00 1.00 N ATOM 2567 CA GLY A 158 -3.962 7.315 7.095 1.00 1.00 C ATOM 2568 C GLY A 158 -4.171 7.794 5.665 1.00 1.00 C ATOM 2569 O GLY A 158 -3.223 7.862 4.881 1.00 1.00 O ATOM 0 H GLY A 158 -5.126 5.865 8.065 1.00 1.00 H new ATOM 0 HA2 GLY A 158 -4.461 7.996 7.784 1.00 1.00 H new ATOM 0 HA3 GLY A 158 -2.899 7.340 7.336 1.00 1.00 H new ATOM 2573 N ALA A 159 -5.417 8.130 5.327 1.00 1.00 N ATOM 2574 CA ALA A 159 -5.742 8.609 3.981 1.00 1.00 C ATOM 2575 C ALA A 159 -6.360 10.003 4.042 1.00 1.00 C ATOM 2576 O ALA A 159 -7.051 10.350 4.988 1.00 1.00 O ATOM 2577 CB ALA A 159 -6.726 7.638 3.300 1.00 1.00 C ATOM 0 H ALA A 159 -6.214 8.080 5.962 1.00 1.00 H new ATOM 0 HA ALA A 159 -4.820 8.658 3.401 1.00 1.00 H new ATOM 0 HB1 ALA A 159 -6.962 8.001 2.300 1.00 1.00 H new ATOM 0 HB2 ALA A 159 -6.272 6.650 3.229 1.00 1.00 H new ATOM 0 HB3 ALA A 159 -7.641 7.575 3.889 1.00 1.00 H new ATOM 2583 N THR A 160 -6.110 10.766 2.991 1.00 1.00 N ATOM 2584 CA THR A 160 -6.644 12.121 2.833 1.00 1.00 C ATOM 2585 C THR A 160 -8.106 12.064 2.408 1.00 1.00 C ATOM 2586 O THR A 160 -8.799 13.082 2.420 1.00 1.00 O ATOM 2587 CB THR A 160 -5.834 12.868 1.767 1.00 1.00 C ATOM 2588 OG1 THR A 160 -6.168 14.249 1.808 1.00 1.00 O ATOM 2589 CG2 THR A 160 -6.155 12.307 0.379 1.00 1.00 C ATOM 0 H THR A 160 -5.525 10.465 2.212 1.00 1.00 H new ATOM 0 HA THR A 160 -6.571 12.644 3.787 1.00 1.00 H new ATOM 0 HB THR A 160 -4.770 12.739 1.966 1.00 1.00 H new ATOM 0 HG1 THR A 160 -7.124 14.349 2.000 1.00 1.00 H new ATOM 0 HG21 THR A 160 -5.576 12.843 -0.373 1.00 1.00 H new ATOM 0 HG22 THR A 160 -5.900 11.248 0.347 1.00 1.00 H new ATOM 0 HG23 THR A 160 -7.218 12.430 0.174 1.00 1.00 H new ATOM 2597 N ASN A 161 -8.579 10.887 2.045 1.00 1.00 N ATOM 2598 CA ASN A 161 -9.967 10.744 1.635 1.00 1.00 C ATOM 2599 C ASN A 161 -10.312 9.273 1.459 1.00 1.00 C ATOM 2600 O ASN A 161 -9.576 8.394 1.903 1.00 1.00 O ATOM 2601 CB ASN A 161 -10.225 11.515 0.321 1.00 1.00 C ATOM 2602 CG ASN A 161 -11.638 12.105 0.317 1.00 1.00 C ATOM 2603 OD1 ASN A 161 -12.538 11.612 -0.484 1.00 1.00 O flip ATOM 2604 ND2 ASN A 161 -11.928 13.029 1.078 1.00 1.00 N flip ATOM 0 H ASN A 161 -8.033 10.026 2.025 1.00 1.00 H new ATOM 0 HA ASN A 161 -10.604 11.164 2.413 1.00 1.00 H new ATOM 0 HB2 ASN A 161 -9.491 12.313 0.210 1.00 1.00 H new ATOM 0 HB3 ASN A 161 -10.101 10.846 -0.531 1.00 1.00 H new ATOM 0 HD21 ASN A 161 -11.222 13.414 1.705 1.00 1.00 H new ATOM 0 HD22 ASN A 161 -12.875 13.409 1.081 1.00 1.00 H new ATOM 2611 N ALA A 162 -11.439 9.016 0.807 1.00 1.00 N ATOM 2612 CA ALA A 162 -11.893 7.650 0.571 1.00 1.00 C ATOM 2613 C ALA A 162 -11.820 7.300 -0.913 1.00 1.00 C ATOM 2614 O ALA A 162 -11.819 6.133 -1.268 1.00 1.00 O ATOM 2615 CB ALA A 162 -13.335 7.523 1.057 1.00 1.00 C ATOM 0 H ALA A 162 -12.056 9.736 0.432 1.00 1.00 H new ATOM 0 HA ALA A 162 -11.247 6.961 1.114 1.00 1.00 H new ATOM 0 HB1 ALA A 162 -13.688 6.506 0.887 1.00 1.00 H new ATOM 0 HB2 ALA A 162 -13.381 7.750 2.122 1.00 1.00 H new ATOM 0 HB3 ALA A 162 -13.966 8.223 0.509 1.00 1.00 H new ATOM 2621 N ARG A 163 -11.773 8.323 -1.764 1.00 1.00 N ATOM 2622 CA ARG A 163 -11.719 8.128 -3.214 1.00 1.00 C ATOM 2623 C ARG A 163 -10.974 6.853 -3.588 1.00 1.00 C ATOM 2624 O ARG A 163 -9.775 6.729 -3.333 1.00 1.00 O ATOM 2625 CB ARG A 163 -11.016 9.312 -3.875 1.00 1.00 C ATOM 2626 CG ARG A 163 -11.918 10.542 -3.844 1.00 1.00 C ATOM 2627 CD ARG A 163 -11.170 11.717 -4.465 1.00 1.00 C ATOM 2628 NE ARG A 163 -12.018 12.904 -4.479 1.00 1.00 N ATOM 2629 CZ ARG A 163 -11.565 14.069 -4.926 1.00 1.00 C ATOM 2630 NH1 ARG A 163 -10.348 14.164 -5.386 1.00 1.00 N ATOM 2631 NH2 ARG A 163 -12.342 15.118 -4.909 1.00 1.00 N ATOM 0 H ARG A 163 -11.771 9.301 -1.474 1.00 1.00 H new ATOM 0 HA ARG A 163 -12.748 8.048 -3.566 1.00 1.00 H new ATOM 0 HB2 ARG A 163 -10.081 9.524 -3.357 1.00 1.00 H new ATOM 0 HB3 ARG A 163 -10.761 9.064 -4.905 1.00 1.00 H new ATOM 0 HG2 ARG A 163 -12.839 10.348 -4.394 1.00 1.00 H new ATOM 0 HG3 ARG A 163 -12.202 10.776 -2.818 1.00 1.00 H new ATOM 0 HD2 ARG A 163 -10.260 11.918 -3.899 1.00 1.00 H new ATOM 0 HD3 ARG A 163 -10.865 11.467 -5.481 1.00 1.00 H new ATOM 0 HE ARG A 163 -12.977 12.838 -4.139 1.00 1.00 H new ATOM 0 HH11 ARG A 163 -9.743 13.343 -5.402 1.00 1.00 H new ATOM 0 HH12 ARG A 163 -10.001 15.060 -5.729 1.00 1.00 H new ATOM 0 HH21 ARG A 163 -13.295 15.041 -4.553 1.00 1.00 H new ATOM 0 HH22 ARG A 163 -11.996 16.014 -5.252 1.00 1.00 H new ATOM 2645 N VAL A 164 -11.686 5.921 -4.213 1.00 1.00 N ATOM 2646 CA VAL A 164 -11.084 4.651 -4.652 1.00 1.00 C ATOM 2647 C VAL A 164 -11.345 4.419 -6.138 1.00 1.00 C ATOM 2648 O VAL A 164 -12.454 4.644 -6.622 1.00 1.00 O ATOM 2649 CB VAL A 164 -11.676 3.473 -3.879 1.00 1.00 C ATOM 2650 CG1 VAL A 164 -11.018 2.177 -4.371 1.00 1.00 C ATOM 2651 CG2 VAL A 164 -11.448 3.657 -2.364 1.00 1.00 C ATOM 0 H VAL A 164 -12.678 6.013 -4.430 1.00 1.00 H new ATOM 0 HA VAL A 164 -10.012 4.718 -4.464 1.00 1.00 H new ATOM 0 HB VAL A 164 -12.751 3.422 -4.052 1.00 1.00 H new ATOM 0 HG11 VAL A 164 -11.433 1.329 -3.826 1.00 1.00 H new ATOM 0 HG12 VAL A 164 -11.211 2.053 -5.437 1.00 1.00 H new ATOM 0 HG13 VAL A 164 -9.943 2.227 -4.200 1.00 1.00 H new ATOM 0 HG21 VAL A 164 -11.875 2.810 -1.826 1.00 1.00 H new ATOM 0 HG22 VAL A 164 -10.379 3.714 -2.161 1.00 1.00 H new ATOM 0 HG23 VAL A 164 -11.929 4.577 -2.033 1.00 1.00 H new ATOM 2661 N GLY A 165 -10.325 3.964 -6.854 1.00 1.00 N ATOM 2662 CA GLY A 165 -10.452 3.694 -8.288 1.00 1.00 C ATOM 2663 C GLY A 165 -10.249 2.220 -8.600 1.00 1.00 C ATOM 2664 O GLY A 165 -10.878 1.681 -9.510 1.00 1.00 O ATOM 0 H GLY A 165 -9.400 3.773 -6.470 1.00 1.00 H new ATOM 0 HA2 GLY A 165 -11.438 4.007 -8.632 1.00 1.00 H new ATOM 0 HA3 GLY A 165 -9.720 4.287 -8.837 1.00 1.00 H new ATOM 2668 N SER A 166 -9.366 1.568 -7.851 1.00 1.00 N ATOM 2669 CA SER A 166 -9.100 0.154 -8.082 1.00 1.00 C ATOM 2670 C SER A 166 -8.481 -0.487 -6.855 1.00 1.00 C ATOM 2671 O SER A 166 -8.148 0.194 -5.885 1.00 1.00 O ATOM 2672 CB SER A 166 -8.174 -0.017 -9.281 1.00 1.00 C ATOM 2673 OG SER A 166 -8.929 0.164 -10.464 1.00 1.00 O ATOM 0 H SER A 166 -8.831 1.988 -7.091 1.00 1.00 H new ATOM 0 HA SER A 166 -10.049 -0.342 -8.288 1.00 1.00 H new ATOM 0 HB2 SER A 166 -7.360 0.707 -9.237 1.00 1.00 H new ATOM 0 HB3 SER A 166 -7.720 -1.008 -9.270 1.00 1.00 H new ATOM 0 HG SER A 166 -8.332 0.134 -11.241 1.00 1.00 H new ATOM 2679 N LEU A 167 -8.346 -1.806 -6.899 1.00 1.00 N ATOM 2680 CA LEU A 167 -7.781 -2.534 -5.774 1.00 1.00 C ATOM 2681 C LEU A 167 -7.212 -3.878 -6.207 1.00 1.00 C ATOM 2682 O LEU A 167 -7.782 -4.557 -7.061 1.00 1.00 O ATOM 2683 CB LEU A 167 -8.868 -2.772 -4.714 1.00 1.00 C ATOM 2684 CG LEU A 167 -10.125 -3.427 -5.336 1.00 1.00 C ATOM 2685 CD1 LEU A 167 -10.789 -4.350 -4.308 1.00 1.00 C ATOM 2686 CD2 LEU A 167 -11.136 -2.351 -5.763 1.00 1.00 C ATOM 0 H LEU A 167 -8.617 -2.387 -7.692 1.00 1.00 H new ATOM 0 HA LEU A 167 -6.972 -1.932 -5.361 1.00 1.00 H new ATOM 0 HB2 LEU A 167 -8.475 -3.412 -3.924 1.00 1.00 H new ATOM 0 HB3 LEU A 167 -9.141 -1.824 -4.250 1.00 1.00 H new ATOM 0 HG LEU A 167 -9.818 -4.001 -6.211 1.00 1.00 H new ATOM 0 HD11 LEU A 167 -11.674 -4.809 -4.749 1.00 1.00 H new ATOM 0 HD12 LEU A 167 -10.086 -5.128 -4.010 1.00 1.00 H new ATOM 0 HD13 LEU A 167 -11.080 -3.770 -3.432 1.00 1.00 H new ATOM 0 HD21 LEU A 167 -12.014 -2.829 -6.198 1.00 1.00 H new ATOM 0 HD22 LEU A 167 -11.435 -1.767 -4.893 1.00 1.00 H new ATOM 0 HD23 LEU A 167 -10.677 -1.693 -6.501 1.00 1.00 H new ATOM 2698 N ARG A 168 -6.095 -4.272 -5.610 1.00 1.00 N ATOM 2699 CA ARG A 168 -5.473 -5.562 -5.935 1.00 1.00 C ATOM 2700 C ARG A 168 -5.176 -6.291 -4.635 1.00 1.00 C ATOM 2701 O ARG A 168 -5.205 -5.700 -3.565 1.00 1.00 O ATOM 2702 CB ARG A 168 -4.178 -5.352 -6.771 1.00 1.00 C ATOM 2703 CG ARG A 168 -2.915 -5.543 -5.902 1.00 1.00 C ATOM 2704 CD ARG A 168 -1.655 -5.194 -6.695 1.00 1.00 C ATOM 2705 NE ARG A 168 -1.628 -5.928 -7.954 1.00 1.00 N ATOM 2706 CZ ARG A 168 -0.711 -5.667 -8.883 1.00 1.00 C ATOM 2707 NH1 ARG A 168 0.190 -4.748 -8.674 1.00 1.00 N ATOM 2708 NH2 ARG A 168 -0.713 -6.329 -10.008 1.00 1.00 N ATOM 0 H ARG A 168 -5.600 -3.727 -4.904 1.00 1.00 H new ATOM 0 HA ARG A 168 -6.152 -6.162 -6.541 1.00 1.00 H new ATOM 0 HB2 ARG A 168 -4.161 -6.057 -7.602 1.00 1.00 H new ATOM 0 HB3 ARG A 168 -4.178 -4.351 -7.202 1.00 1.00 H new ATOM 0 HG2 ARG A 168 -2.979 -4.912 -5.015 1.00 1.00 H new ATOM 0 HG3 ARG A 168 -2.858 -6.575 -5.556 1.00 1.00 H new ATOM 0 HD2 ARG A 168 -1.626 -4.122 -6.891 1.00 1.00 H new ATOM 0 HD3 ARG A 168 -0.769 -5.435 -6.107 1.00 1.00 H new ATOM 0 HE ARG A 168 -2.324 -6.654 -8.126 1.00 1.00 H new ATOM 0 HH11 ARG A 168 0.193 -4.227 -7.797 1.00 1.00 H new ATOM 0 HH12 ARG A 168 0.892 -4.550 -9.387 1.00 1.00 H new ATOM 0 HH21 ARG A 168 -1.418 -7.047 -10.176 1.00 1.00 H new ATOM 0 HH22 ARG A 168 -0.010 -6.128 -10.719 1.00 1.00 H new ATOM 2722 N ARG A 169 -4.877 -7.572 -4.758 1.00 1.00 N ATOM 2723 CA ARG A 169 -4.551 -8.413 -3.611 1.00 1.00 C ATOM 2724 C ARG A 169 -3.045 -8.652 -3.563 1.00 1.00 C ATOM 2725 O ARG A 169 -2.408 -8.859 -4.596 1.00 1.00 O ATOM 2726 CB ARG A 169 -5.305 -9.747 -3.720 1.00 1.00 C ATOM 2727 CG ARG A 169 -5.441 -10.133 -5.191 1.00 1.00 C ATOM 2728 CD ARG A 169 -6.168 -11.459 -5.311 1.00 1.00 C ATOM 2729 NE ARG A 169 -6.412 -11.732 -6.714 1.00 1.00 N ATOM 2730 CZ ARG A 169 -6.801 -12.941 -7.114 1.00 1.00 C ATOM 2731 NH1 ARG A 169 -6.927 -13.902 -6.239 1.00 1.00 N ATOM 2732 NH2 ARG A 169 -7.051 -13.171 -8.373 1.00 1.00 N ATOM 0 H ARG A 169 -4.852 -8.062 -5.652 1.00 1.00 H new ATOM 0 HA ARG A 169 -4.855 -7.913 -2.691 1.00 1.00 H new ATOM 0 HB2 ARG A 169 -4.770 -10.525 -3.176 1.00 1.00 H new ATOM 0 HB3 ARG A 169 -6.291 -9.659 -3.263 1.00 1.00 H new ATOM 0 HG2 ARG A 169 -5.987 -9.359 -5.730 1.00 1.00 H new ATOM 0 HG3 ARG A 169 -4.455 -10.206 -5.650 1.00 1.00 H new ATOM 0 HD2 ARG A 169 -5.572 -12.258 -4.869 1.00 1.00 H new ATOM 0 HD3 ARG A 169 -7.110 -11.424 -4.764 1.00 1.00 H new ATOM 0 HE ARG A 169 -6.284 -10.990 -7.402 1.00 1.00 H new ATOM 0 HH11 ARG A 169 -6.728 -13.725 -5.254 1.00 1.00 H new ATOM 0 HH12 ARG A 169 -7.225 -14.830 -6.540 1.00 1.00 H new ATOM 0 HH21 ARG A 169 -6.949 -12.422 -9.058 1.00 1.00 H new ATOM 0 HH22 ARG A 169 -7.349 -14.100 -8.673 1.00 1.00 H new ATOM 2746 N VAL A 170 -2.480 -8.616 -2.364 1.00 1.00 N ATOM 2747 CA VAL A 170 -1.050 -8.825 -2.194 1.00 1.00 C ATOM 2748 C VAL A 170 -0.716 -10.309 -2.194 1.00 1.00 C ATOM 2749 O VAL A 170 -1.203 -11.063 -1.352 1.00 1.00 O ATOM 2750 CB VAL A 170 -0.600 -8.212 -0.867 1.00 1.00 C ATOM 2751 CG1 VAL A 170 0.929 -8.228 -0.790 1.00 1.00 C ATOM 2752 CG2 VAL A 170 -1.095 -6.765 -0.783 1.00 1.00 C ATOM 0 H VAL A 170 -2.989 -8.444 -1.497 1.00 1.00 H new ATOM 0 HA VAL A 170 -0.531 -8.348 -3.025 1.00 1.00 H new ATOM 0 HB VAL A 170 -1.013 -8.790 -0.041 1.00 1.00 H new ATOM 0 HG11 VAL A 170 1.250 -7.791 0.156 1.00 1.00 H new ATOM 0 HG12 VAL A 170 1.286 -9.256 -0.855 1.00 1.00 H new ATOM 0 HG13 VAL A 170 1.341 -7.648 -1.616 1.00 1.00 H new ATOM 0 HG21 VAL A 170 -0.776 -6.326 0.162 1.00 1.00 H new ATOM 0 HG22 VAL A 170 -0.679 -6.190 -1.610 1.00 1.00 H new ATOM 0 HG23 VAL A 170 -2.183 -6.749 -0.841 1.00 1.00 H new ATOM 2762 N ILE A 171 0.139 -10.715 -3.134 1.00 1.00 N ATOM 2763 CA ILE A 171 0.561 -12.127 -3.239 1.00 1.00 C ATOM 2764 C ILE A 171 2.078 -12.259 -3.131 1.00 1.00 C ATOM 2765 O ILE A 171 2.825 -11.586 -3.841 1.00 1.00 O ATOM 2766 CB ILE A 171 0.053 -12.741 -4.575 1.00 1.00 C ATOM 2767 CG1 ILE A 171 -1.345 -13.363 -4.367 1.00 1.00 C ATOM 2768 CG2 ILE A 171 1.000 -13.844 -5.077 1.00 1.00 C ATOM 2769 CD1 ILE A 171 -2.372 -12.284 -4.004 1.00 1.00 C ATOM 0 H ILE A 171 0.554 -10.098 -3.832 1.00 1.00 H new ATOM 0 HA ILE A 171 0.119 -12.677 -2.408 1.00 1.00 H new ATOM 0 HB ILE A 171 0.012 -11.939 -5.312 1.00 1.00 H new ATOM 0 HG12 ILE A 171 -1.658 -13.878 -5.275 1.00 1.00 H new ATOM 0 HG13 ILE A 171 -1.301 -14.111 -3.575 1.00 1.00 H new ATOM 0 HG21 ILE A 171 0.618 -14.254 -6.012 1.00 1.00 H new ATOM 0 HG22 ILE A 171 1.992 -13.424 -5.243 1.00 1.00 H new ATOM 0 HG23 ILE A 171 1.062 -14.637 -4.332 1.00 1.00 H new ATOM 0 HD11 ILE A 171 -3.349 -12.745 -3.862 1.00 1.00 H new ATOM 0 HD12 ILE A 171 -2.068 -11.787 -3.083 1.00 1.00 H new ATOM 0 HD13 ILE A 171 -2.430 -11.551 -4.809 1.00 1.00 H new ATOM 2781 N ASP A 172 2.520 -13.156 -2.254 1.00 1.00 N ATOM 2782 CA ASP A 172 3.946 -13.407 -2.069 1.00 1.00 C ATOM 2783 C ASP A 172 4.396 -14.615 -2.892 1.00 1.00 C ATOM 2784 O ASP A 172 5.590 -14.800 -3.134 1.00 1.00 O ATOM 2785 CB ASP A 172 4.241 -13.648 -0.587 1.00 1.00 C ATOM 2786 CG ASP A 172 4.064 -12.351 0.193 1.00 1.00 C ATOM 2787 OD1 ASP A 172 3.901 -11.321 -0.439 1.00 1.00 O ATOM 2788 OD2 ASP A 172 4.094 -12.407 1.412 1.00 1.00 O ATOM 0 H ASP A 172 1.912 -13.721 -1.661 1.00 1.00 H new ATOM 0 HA ASP A 172 4.499 -12.532 -2.412 1.00 1.00 H new ATOM 0 HB2 ASP A 172 3.572 -14.414 -0.194 1.00 1.00 H new ATOM 0 HB3 ASP A 172 5.258 -14.020 -0.465 1.00 1.00 H new ATOM 2793 N PHE A 173 3.438 -15.435 -3.320 1.00 1.00 N ATOM 2794 CA PHE A 173 3.758 -16.620 -4.115 1.00 1.00 C ATOM 2795 C PHE A 173 4.421 -16.225 -5.430 1.00 1.00 C ATOM 2796 O PHE A 173 5.426 -16.812 -5.832 1.00 1.00 O ATOM 2797 CB PHE A 173 2.486 -17.418 -4.412 1.00 1.00 C ATOM 2798 CG PHE A 173 1.996 -18.080 -3.147 1.00 1.00 C ATOM 2799 CD1 PHE A 173 2.603 -19.256 -2.693 1.00 1.00 C ATOM 2800 CD2 PHE A 173 0.936 -17.518 -2.429 1.00 1.00 C ATOM 2801 CE1 PHE A 173 2.151 -19.871 -1.519 1.00 1.00 C ATOM 2802 CE2 PHE A 173 0.483 -18.133 -1.255 1.00 1.00 C ATOM 2803 CZ PHE A 173 1.091 -19.308 -0.800 1.00 1.00 C ATOM 0 H PHE A 173 2.444 -15.304 -3.133 1.00 1.00 H new ATOM 0 HA PHE A 173 4.449 -17.236 -3.539 1.00 1.00 H new ATOM 0 HB2 PHE A 173 1.716 -16.758 -4.811 1.00 1.00 H new ATOM 0 HB3 PHE A 173 2.687 -18.171 -5.174 1.00 1.00 H new ATOM 0 HD1 PHE A 173 3.421 -19.690 -3.249 1.00 1.00 H new ATOM 0 HD2 PHE A 173 0.467 -16.610 -2.779 1.00 1.00 H new ATOM 0 HE1 PHE A 173 2.620 -20.779 -1.169 1.00 1.00 H new ATOM 0 HE2 PHE A 173 -0.336 -17.700 -0.701 1.00 1.00 H new ATOM 0 HZ PHE A 173 0.742 -19.780 0.106 1.00 1.00 H new ATOM 2813 N SER A 174 3.846 -15.232 -6.097 1.00 1.00 N ATOM 2814 CA SER A 174 4.384 -14.767 -7.369 1.00 1.00 C ATOM 2815 C SER A 174 5.704 -14.033 -7.156 1.00 1.00 C ATOM 2816 O SER A 174 6.502 -14.508 -6.366 1.00 1.00 O ATOM 2817 CB SER A 174 3.381 -13.834 -8.047 1.00 1.00 C ATOM 2818 OG SER A 174 3.931 -13.362 -9.270 1.00 1.00 O ATOM 0 H SER A 174 3.013 -14.736 -5.781 1.00 1.00 H new ATOM 0 HA SER A 174 4.563 -15.633 -8.007 1.00 1.00 H new ATOM 0 HB2 SER A 174 2.446 -14.361 -8.235 1.00 1.00 H new ATOM 0 HB3 SER A 174 3.147 -12.995 -7.392 1.00 1.00 H new ATOM 0 HG SER A 174 3.289 -12.765 -9.708 1.00 1.00 H new TER 2824 SER A 174