USER MOD reduce.3.24.130724 H: found=0, std=0, add=1388, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1388 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 147 ASN :FLIP amide:sc= -0.224 F(o=-4.5!,f=0.35) USER MOD Set 1.2: A 165 ASN : amide:sc= -0.133 K(o=0.35,f=-2.9) USER MOD Set 1.3: A 166 SER OG : rot 180:sc= 0.046 USER MOD Set 1.4: A 167 SER OG : rot 24:sc= 0.656 USER MOD Set 2.1: A 122 TYR OH : rot 101:sc= 0.549 USER MOD Set 2.2: A 133 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 57 SER OG : rot -105:sc= 1.54 USER MOD Set 3.2: A 73 TYR OH : rot -97:sc= 0.778 USER MOD Set 4.1: A 46 THR OG1 : rot 180:sc= 0.0713 USER MOD Set 4.2: A 64 LYS NZ :NH3+ -171:sc= 0.048 (180deg=-0.139) USER MOD Single : A 1 SER N :NH3+ -143:sc= 0.0376 (180deg=0) USER MOD Single : A 1 SER OG : rot 180:sc= 0.0229 USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 15 SER OG : rot 180:sc= -0.121 USER MOD Single : A 20 LYS NZ :NH3+ -148:sc= -1.11 (180deg=-2.2!) USER MOD Single : A 21 THR OG1 : rot 72:sc= 0.46 USER MOD Single : A 28 ASN : amide:sc= -0.196 X(o=-0.2,f=-0.26) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 LYS NZ :NH3+ -170:sc= -0.622 (180deg=-1.1) USER MOD Single : A 39 ASN : amide:sc= -0.0257 K(o=-0.026,f=-1.3!) USER MOD Single : A 41 SER OG : rot -92:sc= 0.0567 USER MOD Single : A 43 LYS NZ :NH3+ -172:sc= -0.0175 (180deg=-0.126) USER MOD Single : A 44 THR OG1 : rot 39:sc= 0.00544 USER MOD Single : A 49 ASN : amide:sc= -0.625 X(o=-0.62,f=-0.41) USER MOD Single : A 50 THR OG1 : rot 44:sc= -0.811 USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 56 THR OG1 : rot 180:sc= 0.372 USER MOD Single : A 63 HIS : no HD1:sc= -0.0963 K(o=-0.096,f=-0.96) USER MOD Single : A 67 HIS : no HD1:sc= 0.00226 X(o=0.0023,f=-0.27) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 ASN : amide:sc= -3.59! C(o=-3.6!,f=-3.7!) USER MOD Single : A 76 GLN :FLIP amide:sc= 0 F(o=-0.9,f=0) USER MOD Single : A 77 LYS NZ :NH3+ -179:sc= 0.5 (180deg=0.482) USER MOD Single : A 84 THR OG1 : rot 112:sc= 0.686 USER MOD Single : A 92 TYR OH : rot 180:sc= -1.27 USER MOD Single : A 94 MET CE :methyl -151:sc= -0.278 (180deg=-1.06) USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 98 ASN : amide:sc= -0.0467 K(o=-0.047,f=-1.1) USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 105 SER OG : rot 180:sc= -0.0628 USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 111 ASN : amide:sc= -2.78! C(o=-2.8!,f=-2.4!) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot -140:sc= 0.187 USER MOD Single : A 115 ASN : amide:sc= -2.66! C(o=-2.7!,f=-5.1!) USER MOD Single : A 118 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 GLN : amide:sc= -0.0772 X(o=-0.077,f=-0.014) USER MOD Single : A 132 MET CE :methyl 171:sc= -0.617 (180deg=-0.647) USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 ASN : amide:sc= -4.95! C(o=-4.9!,f=-5.3!) USER MOD Single : A 141 SER OG : rot 54:sc= 0.0306 USER MOD Single : A 150 HIS : no HE2:sc= -0.846 K(o=-0.85,f=-1.5) USER MOD Single : A 151 THR OG1 : rot 180:sc= -0.276 USER MOD Single : A 153 ASN :FLIP amide:sc= -0.119 F(o=-1.2,f=-0.12) USER MOD Single : A 156 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 LYS NZ :NH3+ -164:sc= -2.14! (180deg=-3.1!) USER MOD Single : A 160 SER OG : rot 34:sc= 0.0416 USER MOD Single : A 164 MET CE :methyl 167:sc= -3.07 (180deg=-4.41!) USER MOD Single : A 169 HIS : no HD1:sc= 0.893 K(o=0.89,f=-3.1!) USER MOD Single : A 175 HIS : no HE2:sc= -1.43 K(o=-1.4,f=-2.1) USER MOD Single : A 177 THR OG1 : rot 180:sc= 0 USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 -0.819 21.559 -6.197 1.00 0.00 N ATOM 2 CA SER A 1 -0.142 20.595 -7.095 1.00 0.00 C ATOM 3 C SER A 1 -0.718 19.190 -6.902 1.00 0.00 C ATOM 4 O SER A 1 -1.126 18.832 -5.797 1.00 0.00 O ATOM 5 CB SER A 1 1.361 20.616 -6.789 1.00 0.00 C ATOM 6 OG SER A 1 1.607 20.371 -5.414 1.00 0.00 O ATOM 0 H1 SER A 1 -0.932 22.469 -6.687 1.00 0.00 H new ATOM 0 H2 SER A 1 -1.755 21.189 -5.933 1.00 0.00 H new ATOM 0 H3 SER A 1 -0.246 21.696 -5.340 1.00 0.00 H new ATOM 0 HA SER A 1 -0.305 20.878 -8.135 1.00 0.00 H new ATOM 0 HB2 SER A 1 1.868 19.863 -7.392 1.00 0.00 H new ATOM 0 HB3 SER A 1 1.779 21.583 -7.069 1.00 0.00 H new ATOM 0 HG SER A 1 2.572 20.388 -5.246 1.00 0.00 H new ATOM 14 N ALA A 2 -0.766 18.405 -7.973 1.00 0.00 N ATOM 15 CA ALA A 2 -1.303 17.048 -7.897 1.00 0.00 C ATOM 16 C ALA A 2 -0.574 16.112 -8.857 1.00 0.00 C ATOM 17 O ALA A 2 -0.028 15.091 -8.446 1.00 0.00 O ATOM 18 CB ALA A 2 -2.796 17.048 -8.199 1.00 0.00 C ATOM 0 H ALA A 2 -0.442 18.681 -8.900 1.00 0.00 H new ATOM 0 HA ALA A 2 -1.147 16.684 -6.882 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -3.180 16.030 -8.138 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -3.314 17.675 -7.473 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -2.964 17.440 -9.202 1.00 0.00 H new ATOM 24 N ASP A 3 -0.570 16.467 -10.135 1.00 0.00 N ATOM 25 CA ASP A 3 0.088 15.658 -11.164 1.00 0.00 C ATOM 26 C ASP A 3 1.589 15.934 -11.225 1.00 0.00 C ATOM 27 O ASP A 3 2.149 16.178 -12.296 1.00 0.00 O ATOM 28 CB ASP A 3 -0.548 15.917 -12.533 1.00 0.00 C ATOM 29 CG ASP A 3 -1.990 15.460 -12.605 1.00 0.00 C ATOM 30 OD1 ASP A 3 -2.245 14.246 -12.458 1.00 0.00 O ATOM 31 OD2 ASP A 3 -2.876 16.317 -12.802 1.00 0.00 O ATOM 0 H ASP A 3 -1.016 17.313 -10.489 1.00 0.00 H new ATOM 0 HA ASP A 3 -0.049 14.611 -10.895 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -0.498 16.983 -12.756 1.00 0.00 H new ATOM 0 HB3 ASP A 3 0.030 15.403 -13.301 1.00 0.00 H new ATOM 36 N VAL A 4 2.242 15.887 -10.076 1.00 0.00 N ATOM 37 CA VAL A 4 3.679 16.116 -10.001 1.00 0.00 C ATOM 38 C VAL A 4 4.443 14.834 -10.328 1.00 0.00 C ATOM 39 O VAL A 4 4.064 13.750 -9.883 1.00 0.00 O ATOM 40 CB VAL A 4 4.106 16.643 -8.614 1.00 0.00 C ATOM 41 CG1 VAL A 4 3.634 18.076 -8.423 1.00 0.00 C ATOM 42 CG2 VAL A 4 3.566 15.756 -7.498 1.00 0.00 C ATOM 0 H VAL A 4 1.800 15.692 -9.178 1.00 0.00 H new ATOM 0 HA VAL A 4 3.923 16.880 -10.739 1.00 0.00 H new ATOM 0 HB VAL A 4 5.195 16.621 -8.567 1.00 0.00 H new ATOM 0 HG11 VAL A 4 3.943 18.433 -7.440 1.00 0.00 H new ATOM 0 HG12 VAL A 4 4.073 18.709 -9.194 1.00 0.00 H new ATOM 0 HG13 VAL A 4 2.547 18.114 -8.498 1.00 0.00 H new ATOM 0 HG21 VAL A 4 3.883 16.152 -6.533 1.00 0.00 H new ATOM 0 HG22 VAL A 4 2.477 15.737 -7.543 1.00 0.00 H new ATOM 0 HG23 VAL A 4 3.952 14.744 -7.619 1.00 0.00 H new ATOM 52 N ALA A 5 5.502 14.958 -11.113 1.00 0.00 N ATOM 53 CA ALA A 5 6.298 13.798 -11.501 1.00 0.00 C ATOM 54 C ALA A 5 7.663 13.804 -10.815 1.00 0.00 C ATOM 55 O ALA A 5 8.687 13.554 -11.446 1.00 0.00 O ATOM 56 CB ALA A 5 6.466 13.752 -13.015 1.00 0.00 C ATOM 0 H ALA A 5 5.831 15.845 -11.494 1.00 0.00 H new ATOM 0 HA ALA A 5 5.765 12.904 -11.177 1.00 0.00 H new ATOM 0 HB1 ALA A 5 7.062 12.881 -13.289 1.00 0.00 H new ATOM 0 HB2 ALA A 5 5.486 13.684 -13.488 1.00 0.00 H new ATOM 0 HB3 ALA A 5 6.970 14.657 -13.353 1.00 0.00 H new ATOM 62 N GLY A 6 7.672 14.092 -9.521 1.00 0.00 N ATOM 63 CA GLY A 6 8.922 14.124 -8.783 1.00 0.00 C ATOM 64 C GLY A 6 8.727 14.474 -7.321 1.00 0.00 C ATOM 65 O GLY A 6 9.495 15.248 -6.756 1.00 0.00 O ATOM 0 H GLY A 6 6.841 14.304 -8.969 1.00 0.00 H new ATOM 0 HA2 GLY A 6 9.409 13.152 -8.858 1.00 0.00 H new ATOM 0 HA3 GLY A 6 9.591 14.852 -9.241 1.00 0.00 H new ATOM 69 N ALA A 7 7.702 13.900 -6.704 1.00 0.00 N ATOM 70 CA ALA A 7 7.411 14.156 -5.294 1.00 0.00 C ATOM 71 C ALA A 7 7.993 13.060 -4.400 1.00 0.00 C ATOM 72 O ALA A 7 7.330 12.569 -3.488 1.00 0.00 O ATOM 73 CB ALA A 7 5.908 14.272 -5.082 1.00 0.00 C ATOM 0 H ALA A 7 7.056 13.253 -7.156 1.00 0.00 H new ATOM 0 HA ALA A 7 7.882 15.099 -5.016 1.00 0.00 H new ATOM 0 HB1 ALA A 7 5.703 14.463 -4.029 1.00 0.00 H new ATOM 0 HB2 ALA A 7 5.518 15.094 -5.682 1.00 0.00 H new ATOM 0 HB3 ALA A 7 5.425 13.342 -5.383 1.00 0.00 H new ATOM 79 N VAL A 8 9.238 12.678 -4.667 1.00 0.00 N ATOM 80 CA VAL A 8 9.911 11.637 -3.894 1.00 0.00 C ATOM 81 C VAL A 8 11.363 12.019 -3.602 1.00 0.00 C ATOM 82 O VAL A 8 12.038 12.616 -4.441 1.00 0.00 O ATOM 83 CB VAL A 8 9.880 10.270 -4.620 1.00 0.00 C ATOM 84 CG1 VAL A 8 8.467 9.711 -4.665 1.00 0.00 C ATOM 85 CG2 VAL A 8 10.450 10.382 -6.025 1.00 0.00 C ATOM 0 H VAL A 8 9.804 13.075 -5.416 1.00 0.00 H new ATOM 0 HA VAL A 8 9.366 11.545 -2.955 1.00 0.00 H new ATOM 0 HB VAL A 8 10.506 9.581 -4.053 1.00 0.00 H new ATOM 0 HG11 VAL A 8 8.472 8.750 -5.180 1.00 0.00 H new ATOM 0 HG12 VAL A 8 8.097 9.576 -3.649 1.00 0.00 H new ATOM 0 HG13 VAL A 8 7.818 10.405 -5.199 1.00 0.00 H new ATOM 0 HG21 VAL A 8 10.415 9.407 -6.511 1.00 0.00 H new ATOM 0 HG22 VAL A 8 9.860 11.095 -6.601 1.00 0.00 H new ATOM 0 HG23 VAL A 8 11.483 10.724 -5.972 1.00 0.00 H new ATOM 95 N ILE A 9 11.830 11.677 -2.406 1.00 0.00 N ATOM 96 CA ILE A 9 13.196 11.979 -1.990 1.00 0.00 C ATOM 97 C ILE A 9 13.939 10.707 -1.586 1.00 0.00 C ATOM 98 O ILE A 9 13.322 9.660 -1.373 1.00 0.00 O ATOM 99 CB ILE A 9 13.262 12.997 -0.814 1.00 0.00 C ATOM 100 CG1 ILE A 9 12.522 12.495 0.444 1.00 0.00 C ATOM 101 CG2 ILE A 9 12.719 14.348 -1.248 1.00 0.00 C ATOM 102 CD1 ILE A 9 11.011 12.576 0.368 1.00 0.00 C ATOM 0 H ILE A 9 11.278 11.187 -1.702 1.00 0.00 H new ATOM 0 HA ILE A 9 13.676 12.434 -2.856 1.00 0.00 H new ATOM 0 HB ILE A 9 14.313 13.104 -0.544 1.00 0.00 H new ATOM 0 HG12 ILE A 9 12.807 11.459 0.627 1.00 0.00 H new ATOM 0 HG13 ILE A 9 12.860 13.075 1.303 1.00 0.00 H new ATOM 0 HG21 ILE A 9 12.773 15.047 -0.413 1.00 0.00 H new ATOM 0 HG22 ILE A 9 13.313 14.729 -2.079 1.00 0.00 H new ATOM 0 HG23 ILE A 9 11.681 14.239 -1.563 1.00 0.00 H new ATOM 0 HD11 ILE A 9 10.579 12.202 1.296 1.00 0.00 H new ATOM 0 HD12 ILE A 9 10.709 13.613 0.220 1.00 0.00 H new ATOM 0 HD13 ILE A 9 10.656 11.972 -0.467 1.00 0.00 H new ATOM 114 N ASP A 10 15.263 10.813 -1.494 1.00 0.00 N ATOM 115 CA ASP A 10 16.124 9.688 -1.116 1.00 0.00 C ATOM 116 C ASP A 10 15.705 9.075 0.217 1.00 0.00 C ATOM 117 O ASP A 10 15.167 9.766 1.088 1.00 0.00 O ATOM 118 CB ASP A 10 17.587 10.140 -1.042 1.00 0.00 C ATOM 119 CG ASP A 10 18.227 10.288 -2.406 1.00 0.00 C ATOM 120 OD1 ASP A 10 17.652 10.990 -3.263 1.00 0.00 O ATOM 121 OD2 ASP A 10 19.318 9.717 -2.618 1.00 0.00 O ATOM 0 H ASP A 10 15.771 11.678 -1.678 1.00 0.00 H new ATOM 0 HA ASP A 10 16.017 8.923 -1.885 1.00 0.00 H new ATOM 0 HB2 ASP A 10 17.642 11.093 -0.515 1.00 0.00 H new ATOM 0 HB3 ASP A 10 18.156 9.418 -0.456 1.00 0.00 H new ATOM 126 N GLY A 11 15.967 7.777 0.362 1.00 0.00 N ATOM 127 CA GLY A 11 15.628 7.050 1.580 1.00 0.00 C ATOM 128 C GLY A 11 16.520 7.416 2.759 1.00 0.00 C ATOM 129 O GLY A 11 17.024 6.549 3.465 1.00 0.00 O ATOM 0 H GLY A 11 16.416 7.206 -0.355 1.00 0.00 H new ATOM 0 HA2 GLY A 11 14.589 7.253 1.841 1.00 0.00 H new ATOM 0 HA3 GLY A 11 15.706 5.979 1.391 1.00 0.00 H new ATOM 133 N ALA A 12 16.716 8.707 2.952 1.00 0.00 N ATOM 134 CA ALA A 12 17.551 9.220 4.033 1.00 0.00 C ATOM 135 C ALA A 12 17.140 10.640 4.428 1.00 0.00 C ATOM 136 O ALA A 12 17.264 11.034 5.585 1.00 0.00 O ATOM 137 CB ALA A 12 19.014 9.204 3.614 1.00 0.00 C ATOM 0 H ALA A 12 16.303 9.433 2.366 1.00 0.00 H new ATOM 0 HA ALA A 12 17.413 8.573 4.899 1.00 0.00 H new ATOM 0 HB1 ALA A 12 19.630 9.589 4.427 1.00 0.00 H new ATOM 0 HB2 ALA A 12 19.315 8.182 3.383 1.00 0.00 H new ATOM 0 HB3 ALA A 12 19.147 9.830 2.731 1.00 0.00 H new ATOM 143 N SER A 13 16.678 11.413 3.451 1.00 0.00 N ATOM 144 CA SER A 13 16.273 12.800 3.680 1.00 0.00 C ATOM 145 C SER A 13 14.928 12.909 4.415 1.00 0.00 C ATOM 146 O SER A 13 14.687 13.878 5.132 1.00 0.00 O ATOM 147 CB SER A 13 16.205 13.542 2.343 1.00 0.00 C ATOM 148 OG SER A 13 17.457 13.502 1.670 1.00 0.00 O ATOM 0 H SER A 13 16.573 11.102 2.485 1.00 0.00 H new ATOM 0 HA SER A 13 17.024 13.258 4.324 1.00 0.00 H new ATOM 0 HB2 SER A 13 15.436 13.094 1.714 1.00 0.00 H new ATOM 0 HB3 SER A 13 15.913 14.578 2.513 1.00 0.00 H new ATOM 0 HG SER A 13 17.386 13.982 0.818 1.00 0.00 H new ATOM 154 N LEU A 14 14.052 11.926 4.222 1.00 0.00 N ATOM 155 CA LEU A 14 12.734 11.943 4.863 1.00 0.00 C ATOM 156 C LEU A 14 12.818 11.704 6.373 1.00 0.00 C ATOM 157 O LEU A 14 13.816 11.198 6.888 1.00 0.00 O ATOM 158 CB LEU A 14 11.745 10.952 4.193 1.00 0.00 C ATOM 159 CG LEU A 14 11.997 9.429 4.326 1.00 0.00 C ATOM 160 CD1 LEU A 14 13.430 9.051 3.995 1.00 0.00 C ATOM 161 CD2 LEU A 14 11.599 8.907 5.701 1.00 0.00 C ATOM 0 H LEU A 14 14.226 11.112 3.632 1.00 0.00 H new ATOM 0 HA LEU A 14 12.339 12.948 4.717 1.00 0.00 H new ATOM 0 HB2 LEU A 14 10.752 11.157 4.594 1.00 0.00 H new ATOM 0 HB3 LEU A 14 11.714 11.188 3.129 1.00 0.00 H new ATOM 0 HG LEU A 14 11.356 8.946 3.588 1.00 0.00 H new ATOM 0 HD11 LEU A 14 13.556 7.974 4.103 1.00 0.00 H new ATOM 0 HD12 LEU A 14 13.655 9.342 2.969 1.00 0.00 H new ATOM 0 HD13 LEU A 14 14.108 9.566 4.675 1.00 0.00 H new ATOM 0 HD21 LEU A 14 11.791 7.835 5.753 1.00 0.00 H new ATOM 0 HD22 LEU A 14 12.182 9.418 6.467 1.00 0.00 H new ATOM 0 HD23 LEU A 14 10.538 9.094 5.868 1.00 0.00 H new ATOM 173 N SER A 15 11.750 12.074 7.066 1.00 0.00 N ATOM 174 CA SER A 15 11.658 11.914 8.513 1.00 0.00 C ATOM 175 C SER A 15 10.198 11.801 8.931 1.00 0.00 C ATOM 176 O SER A 15 9.303 12.234 8.198 1.00 0.00 O ATOM 177 CB SER A 15 12.309 13.091 9.234 1.00 0.00 C ATOM 178 OG SER A 15 13.622 13.322 8.757 1.00 0.00 O ATOM 0 H SER A 15 10.922 12.494 6.642 1.00 0.00 H new ATOM 0 HA SER A 15 12.188 11.003 8.790 1.00 0.00 H new ATOM 0 HB2 SER A 15 11.705 13.987 9.092 1.00 0.00 H new ATOM 0 HB3 SER A 15 12.338 12.893 10.305 1.00 0.00 H new ATOM 0 HG SER A 15 14.015 14.082 9.235 1.00 0.00 H new ATOM 184 N PHE A 16 9.964 11.207 10.095 1.00 0.00 N ATOM 185 CA PHE A 16 8.609 11.008 10.619 1.00 0.00 C ATOM 186 C PHE A 16 7.810 12.315 10.701 1.00 0.00 C ATOM 187 O PHE A 16 6.592 12.306 10.563 1.00 0.00 O ATOM 188 CB PHE A 16 8.641 10.288 11.983 1.00 0.00 C ATOM 189 CG PHE A 16 9.520 10.917 13.043 1.00 0.00 C ATOM 190 CD1 PHE A 16 9.230 12.166 13.570 1.00 0.00 C ATOM 191 CD2 PHE A 16 10.624 10.233 13.534 1.00 0.00 C ATOM 192 CE1 PHE A 16 10.030 12.728 14.547 1.00 0.00 C ATOM 193 CE2 PHE A 16 11.427 10.790 14.514 1.00 0.00 C ATOM 194 CZ PHE A 16 11.127 12.038 15.023 1.00 0.00 C ATOM 0 H PHE A 16 10.701 10.850 10.703 1.00 0.00 H new ATOM 0 HA PHE A 16 8.088 10.368 9.906 1.00 0.00 H new ATOM 0 HB2 PHE A 16 7.623 10.235 12.368 1.00 0.00 H new ATOM 0 HB3 PHE A 16 8.975 9.263 11.823 1.00 0.00 H new ATOM 0 HD1 PHE A 16 8.367 12.708 13.212 1.00 0.00 H new ATOM 0 HD2 PHE A 16 10.859 9.253 13.146 1.00 0.00 H new ATOM 0 HE1 PHE A 16 9.797 13.707 14.938 1.00 0.00 H new ATOM 0 HE2 PHE A 16 12.287 10.249 14.880 1.00 0.00 H new ATOM 0 HZ PHE A 16 11.749 12.473 15.791 1.00 0.00 H new ATOM 204 N ASP A 17 8.493 13.432 10.913 1.00 0.00 N ATOM 205 CA ASP A 17 7.815 14.726 10.997 1.00 0.00 C ATOM 206 C ASP A 17 7.342 15.167 9.614 1.00 0.00 C ATOM 207 O ASP A 17 6.230 15.672 9.461 1.00 0.00 O ATOM 208 CB ASP A 17 8.729 15.777 11.634 1.00 0.00 C ATOM 209 CG ASP A 17 8.020 17.098 11.894 1.00 0.00 C ATOM 210 OD1 ASP A 17 7.727 17.831 10.926 1.00 0.00 O ATOM 211 OD2 ASP A 17 7.737 17.395 13.075 1.00 0.00 O ATOM 0 H ASP A 17 9.506 13.473 11.029 1.00 0.00 H new ATOM 0 HA ASP A 17 6.939 14.620 11.636 1.00 0.00 H new ATOM 0 HB2 ASP A 17 9.120 15.389 12.574 1.00 0.00 H new ATOM 0 HB3 ASP A 17 9.584 15.952 10.981 1.00 0.00 H new ATOM 216 N ILE A 18 8.170 14.925 8.600 1.00 0.00 N ATOM 217 CA ILE A 18 7.807 15.253 7.224 1.00 0.00 C ATOM 218 C ILE A 18 6.607 14.398 6.838 1.00 0.00 C ATOM 219 O ILE A 18 5.683 14.868 6.185 1.00 0.00 O ATOM 220 CB ILE A 18 8.979 15.017 6.225 1.00 0.00 C ATOM 221 CG1 ILE A 18 10.084 16.073 6.392 1.00 0.00 C ATOM 222 CG2 ILE A 18 8.485 15.006 4.779 1.00 0.00 C ATOM 223 CD1 ILE A 18 10.868 15.957 7.683 1.00 0.00 C ATOM 0 H ILE A 18 9.093 14.505 8.705 1.00 0.00 H new ATOM 0 HA ILE A 18 7.566 16.315 7.170 1.00 0.00 H new ATOM 0 HB ILE A 18 9.399 14.038 6.456 1.00 0.00 H new ATOM 0 HG12 ILE A 18 10.775 15.994 5.553 1.00 0.00 H new ATOM 0 HG13 ILE A 18 9.633 17.064 6.342 1.00 0.00 H new ATOM 0 HG21 ILE A 18 9.328 14.839 4.108 1.00 0.00 H new ATOM 0 HG22 ILE A 18 7.755 14.207 4.650 1.00 0.00 H new ATOM 0 HG23 ILE A 18 8.020 15.964 4.546 1.00 0.00 H new ATOM 0 HD11 ILE A 18 11.626 16.739 7.720 1.00 0.00 H new ATOM 0 HD12 ILE A 18 10.192 16.067 8.531 1.00 0.00 H new ATOM 0 HD13 ILE A 18 11.351 14.981 7.729 1.00 0.00 H new ATOM 235 N LEU A 19 6.614 13.148 7.299 1.00 0.00 N ATOM 236 CA LEU A 19 5.515 12.227 7.049 1.00 0.00 C ATOM 237 C LEU A 19 4.233 12.736 7.698 1.00 0.00 C ATOM 238 O LEU A 19 3.173 12.688 7.085 1.00 0.00 O ATOM 239 CB LEU A 19 5.853 10.829 7.560 1.00 0.00 C ATOM 240 CG LEU A 19 6.766 10.029 6.640 1.00 0.00 C ATOM 241 CD1 LEU A 19 7.407 8.874 7.395 1.00 0.00 C ATOM 242 CD2 LEU A 19 5.981 9.521 5.440 1.00 0.00 C ATOM 0 H LEU A 19 7.375 12.752 7.850 1.00 0.00 H new ATOM 0 HA LEU A 19 5.358 12.168 5.972 1.00 0.00 H new ATOM 0 HB2 LEU A 19 6.328 10.917 8.537 1.00 0.00 H new ATOM 0 HB3 LEU A 19 4.926 10.274 7.705 1.00 0.00 H new ATOM 0 HG LEU A 19 7.563 10.681 6.282 1.00 0.00 H new ATOM 0 HD11 LEU A 19 8.056 8.314 6.721 1.00 0.00 H new ATOM 0 HD12 LEU A 19 7.996 9.264 8.225 1.00 0.00 H new ATOM 0 HD13 LEU A 19 6.629 8.215 7.781 1.00 0.00 H new ATOM 0 HD21 LEU A 19 6.642 8.950 4.788 1.00 0.00 H new ATOM 0 HD22 LEU A 19 5.167 8.881 5.782 1.00 0.00 H new ATOM 0 HD23 LEU A 19 5.570 10.367 4.889 1.00 0.00 H new ATOM 254 N LYS A 20 4.336 13.256 8.927 1.00 0.00 N ATOM 255 CA LYS A 20 3.168 13.805 9.621 1.00 0.00 C ATOM 256 C LYS A 20 2.613 14.972 8.817 1.00 0.00 C ATOM 257 O LYS A 20 1.404 15.151 8.707 1.00 0.00 O ATOM 258 CB LYS A 20 3.523 14.264 11.046 1.00 0.00 C ATOM 259 CG LYS A 20 3.997 13.137 11.953 1.00 0.00 C ATOM 260 CD LYS A 20 4.394 13.639 13.337 1.00 0.00 C ATOM 261 CE LYS A 20 3.202 13.756 14.280 1.00 0.00 C ATOM 262 NZ LYS A 20 2.207 14.769 13.834 1.00 0.00 N ATOM 0 H LYS A 20 5.207 13.308 9.456 1.00 0.00 H new ATOM 0 HA LYS A 20 2.415 13.021 9.707 1.00 0.00 H new ATOM 0 HB2 LYS A 20 4.302 15.025 10.990 1.00 0.00 H new ATOM 0 HB3 LYS A 20 2.649 14.736 11.494 1.00 0.00 H new ATOM 0 HG2 LYS A 20 3.205 12.395 12.051 1.00 0.00 H new ATOM 0 HG3 LYS A 20 4.848 12.636 11.492 1.00 0.00 H new ATOM 0 HD2 LYS A 20 5.129 12.960 13.769 1.00 0.00 H new ATOM 0 HD3 LYS A 20 4.875 14.612 13.243 1.00 0.00 H new ATOM 0 HE2 LYS A 20 2.713 12.785 14.361 1.00 0.00 H new ATOM 0 HE3 LYS A 20 3.558 14.018 15.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 1.755 15.201 14.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 2.687 15.506 13.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 1.483 14.309 13.246 1.00 0.00 H new ATOM 276 N THR A 21 3.519 15.735 8.232 1.00 0.00 N ATOM 277 CA THR A 21 3.158 16.866 7.398 1.00 0.00 C ATOM 278 C THR A 21 2.486 16.362 6.107 1.00 0.00 C ATOM 279 O THR A 21 1.615 17.025 5.540 1.00 0.00 O ATOM 280 CB THR A 21 4.412 17.712 7.058 1.00 0.00 C ATOM 281 OG1 THR A 21 5.042 18.157 8.271 1.00 0.00 O ATOM 282 CG2 THR A 21 4.057 18.921 6.198 1.00 0.00 C ATOM 0 H THR A 21 4.524 15.588 8.322 1.00 0.00 H new ATOM 0 HA THR A 21 2.457 17.499 7.942 1.00 0.00 H new ATOM 0 HB THR A 21 5.096 17.081 6.491 1.00 0.00 H new ATOM 0 HG1 THR A 21 5.470 17.396 8.716 1.00 0.00 H new ATOM 0 HG21 THR A 21 4.961 19.490 5.980 1.00 0.00 H new ATOM 0 HG22 THR A 21 3.606 18.584 5.265 1.00 0.00 H new ATOM 0 HG23 THR A 21 3.350 19.554 6.734 1.00 0.00 H new ATOM 290 N VAL A 22 2.903 15.175 5.666 1.00 0.00 N ATOM 291 CA VAL A 22 2.366 14.551 4.460 1.00 0.00 C ATOM 292 C VAL A 22 0.867 14.247 4.583 1.00 0.00 C ATOM 293 O VAL A 22 0.095 14.608 3.694 1.00 0.00 O ATOM 294 CB VAL A 22 3.148 13.260 4.089 1.00 0.00 C ATOM 295 CG1 VAL A 22 2.443 12.476 2.987 1.00 0.00 C ATOM 296 CG2 VAL A 22 4.564 13.615 3.658 1.00 0.00 C ATOM 0 H VAL A 22 3.621 14.622 6.134 1.00 0.00 H new ATOM 0 HA VAL A 22 2.494 15.276 3.656 1.00 0.00 H new ATOM 0 HB VAL A 22 3.188 12.625 4.974 1.00 0.00 H new ATOM 0 HG11 VAL A 22 3.018 11.580 2.753 1.00 0.00 H new ATOM 0 HG12 VAL A 22 1.447 12.190 3.324 1.00 0.00 H new ATOM 0 HG13 VAL A 22 2.360 13.097 2.095 1.00 0.00 H new ATOM 0 HG21 VAL A 22 5.105 12.705 3.400 1.00 0.00 H new ATOM 0 HG22 VAL A 22 4.526 14.273 2.790 1.00 0.00 H new ATOM 0 HG23 VAL A 22 5.077 14.122 4.475 1.00 0.00 H new ATOM 306 N LEU A 23 0.433 13.601 5.672 1.00 0.00 N ATOM 307 CA LEU A 23 -0.995 13.310 5.811 1.00 0.00 C ATOM 308 C LEU A 23 -1.760 14.553 6.270 1.00 0.00 C ATOM 309 O LEU A 23 -2.945 14.706 5.984 1.00 0.00 O ATOM 310 CB LEU A 23 -1.306 12.058 6.695 1.00 0.00 C ATOM 311 CG LEU A 23 -0.876 12.014 8.187 1.00 0.00 C ATOM 312 CD1 LEU A 23 0.627 12.022 8.340 1.00 0.00 C ATOM 313 CD2 LEU A 23 -1.508 13.126 9.017 1.00 0.00 C ATOM 0 H LEU A 23 1.024 13.282 6.440 1.00 0.00 H new ATOM 0 HA LEU A 23 -1.352 13.038 4.817 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -2.385 11.906 6.668 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -0.850 11.198 6.204 1.00 0.00 H new ATOM 0 HG LEU A 23 -1.252 11.068 8.577 1.00 0.00 H new ATOM 0 HD11 LEU A 23 0.885 11.990 9.399 1.00 0.00 H new ATOM 0 HD12 LEU A 23 1.049 11.151 7.838 1.00 0.00 H new ATOM 0 HD13 LEU A 23 1.033 12.930 7.894 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -1.171 13.045 10.051 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -1.212 14.094 8.614 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -2.594 13.035 8.981 1.00 0.00 H new ATOM 325 N GLU A 24 -1.080 15.452 6.972 1.00 0.00 N ATOM 326 CA GLU A 24 -1.721 16.674 7.450 1.00 0.00 C ATOM 327 C GLU A 24 -2.185 17.538 6.276 1.00 0.00 C ATOM 328 O GLU A 24 -3.316 18.020 6.269 1.00 0.00 O ATOM 329 CB GLU A 24 -0.778 17.463 8.361 1.00 0.00 C ATOM 330 CG GLU A 24 -1.448 18.618 9.098 1.00 0.00 C ATOM 331 CD GLU A 24 -2.566 18.172 10.027 1.00 0.00 C ATOM 332 OE1 GLU A 24 -2.835 16.950 10.121 1.00 0.00 O ATOM 333 OE2 GLU A 24 -3.172 19.045 10.683 1.00 0.00 O ATOM 0 H GLU A 24 -0.095 15.361 7.222 1.00 0.00 H new ATOM 0 HA GLU A 24 -2.598 16.390 8.032 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -0.343 16.782 9.093 1.00 0.00 H new ATOM 0 HB3 GLU A 24 0.044 17.856 7.763 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -0.697 19.155 9.677 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -1.850 19.321 8.368 1.00 0.00 H new ATOM 340 N ALA A 25 -1.322 17.693 5.274 1.00 0.00 N ATOM 341 CA ALA A 25 -1.652 18.466 4.080 1.00 0.00 C ATOM 342 C ALA A 25 -2.281 17.558 3.021 1.00 0.00 C ATOM 343 O ALA A 25 -2.073 17.737 1.821 1.00 0.00 O ATOM 344 CB ALA A 25 -0.402 19.148 3.531 1.00 0.00 C ATOM 0 H ALA A 25 -0.385 17.291 5.266 1.00 0.00 H new ATOM 0 HA ALA A 25 -2.375 19.237 4.347 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -0.661 19.721 2.641 1.00 0.00 H new ATOM 0 HB2 ALA A 25 0.009 19.818 4.287 1.00 0.00 H new ATOM 0 HB3 ALA A 25 0.341 18.393 3.273 1.00 0.00 H new ATOM 350 N LEU A 26 -3.043 16.573 3.479 1.00 0.00 N ATOM 351 CA LEU A 26 -3.703 15.621 2.589 1.00 0.00 C ATOM 352 C LEU A 26 -5.219 15.670 2.812 1.00 0.00 C ATOM 353 O LEU A 26 -5.877 14.640 2.933 1.00 0.00 O ATOM 354 CB LEU A 26 -3.159 14.205 2.859 1.00 0.00 C ATOM 355 CG LEU A 26 -2.918 13.315 1.635 1.00 0.00 C ATOM 356 CD1 LEU A 26 -4.207 13.038 0.887 1.00 0.00 C ATOM 357 CD2 LEU A 26 -1.886 13.937 0.714 1.00 0.00 C ATOM 0 H LEU A 26 -3.221 16.410 4.470 1.00 0.00 H new ATOM 0 HA LEU A 26 -3.498 15.884 1.551 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -2.218 14.300 3.401 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -3.858 13.692 3.520 1.00 0.00 H new ATOM 0 HG LEU A 26 -2.532 12.360 1.992 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -3.999 12.404 0.025 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -4.910 12.531 1.548 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -4.641 13.979 0.549 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -1.730 13.289 -0.148 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -2.240 14.911 0.376 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -0.945 14.059 1.251 1.00 0.00 H new ATOM 369 N GLY A 27 -5.765 16.881 2.872 1.00 0.00 N ATOM 370 CA GLY A 27 -7.194 17.046 3.085 1.00 0.00 C ATOM 371 C GLY A 27 -7.589 16.938 4.551 1.00 0.00 C ATOM 372 O GLY A 27 -7.008 16.162 5.309 1.00 0.00 O ATOM 0 H GLY A 27 -5.244 17.753 2.777 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -7.504 18.018 2.701 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -7.732 16.290 2.512 1.00 0.00 H new ATOM 376 N ASN A 28 -8.584 17.720 4.951 1.00 0.00 N ATOM 377 CA ASN A 28 -9.069 17.717 6.335 1.00 0.00 C ATOM 378 C ASN A 28 -9.981 16.516 6.617 1.00 0.00 C ATOM 379 O ASN A 28 -11.026 16.640 7.256 1.00 0.00 O ATOM 380 CB ASN A 28 -9.790 19.038 6.653 1.00 0.00 C ATOM 381 CG ASN A 28 -10.868 19.400 5.638 1.00 0.00 C ATOM 382 OD1 ASN A 28 -11.827 18.664 5.425 1.00 0.00 O ATOM 383 ND2 ASN A 28 -10.718 20.546 5.000 1.00 0.00 N ATOM 0 H ASN A 28 -9.076 18.369 4.337 1.00 0.00 H new ATOM 0 HA ASN A 28 -8.202 17.625 6.990 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -10.242 18.967 7.642 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -9.056 19.843 6.695 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -11.409 20.840 4.310 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -9.911 21.138 5.197 1.00 0.00 H new ATOM 390 N VAL A 29 -9.569 15.352 6.139 1.00 0.00 N ATOM 391 CA VAL A 29 -10.328 14.120 6.333 1.00 0.00 C ATOM 392 C VAL A 29 -10.123 13.535 7.729 1.00 0.00 C ATOM 393 O VAL A 29 -9.083 13.741 8.361 1.00 0.00 O ATOM 394 CB VAL A 29 -9.977 13.057 5.268 1.00 0.00 C ATOM 395 CG1 VAL A 29 -10.626 13.401 3.937 1.00 0.00 C ATOM 396 CG2 VAL A 29 -8.472 12.922 5.102 1.00 0.00 C ATOM 0 H VAL A 29 -8.706 15.232 5.609 1.00 0.00 H new ATOM 0 HA VAL A 29 -11.378 14.391 6.224 1.00 0.00 H new ATOM 0 HB VAL A 29 -10.367 12.099 5.611 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -10.368 12.641 3.199 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -11.709 13.436 4.058 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -10.268 14.373 3.598 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -8.256 12.167 4.346 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -8.053 13.879 4.790 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -8.027 12.624 6.051 1.00 0.00 H new ATOM 406 N LYS A 30 -11.137 12.813 8.205 1.00 0.00 N ATOM 407 CA LYS A 30 -11.103 12.191 9.526 1.00 0.00 C ATOM 408 C LYS A 30 -9.942 11.198 9.644 1.00 0.00 C ATOM 409 O LYS A 30 -9.202 11.208 10.625 1.00 0.00 O ATOM 410 CB LYS A 30 -12.424 11.465 9.807 1.00 0.00 C ATOM 411 CG LYS A 30 -13.647 12.372 9.856 1.00 0.00 C ATOM 412 CD LYS A 30 -14.929 11.565 10.032 1.00 0.00 C ATOM 413 CE LYS A 30 -16.172 12.450 10.043 1.00 0.00 C ATOM 414 NZ LYS A 30 -16.298 13.243 11.297 1.00 0.00 N ATOM 0 H LYS A 30 -12.000 12.644 7.688 1.00 0.00 H new ATOM 0 HA LYS A 30 -10.958 12.984 10.260 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -12.579 10.709 9.037 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -12.339 10.939 10.758 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -13.545 13.080 10.679 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -13.706 12.957 8.938 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -15.011 10.837 9.225 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -14.877 11.003 10.965 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -16.138 13.128 9.190 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -17.058 11.827 9.920 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -17.158 13.827 11.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -16.358 12.598 12.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -15.467 13.859 11.403 1.00 0.00 H new ATOM 428 N ARG A 31 -9.784 10.347 8.638 1.00 0.00 N ATOM 429 CA ARG A 31 -8.709 9.360 8.638 1.00 0.00 C ATOM 430 C ARG A 31 -7.660 9.709 7.588 1.00 0.00 C ATOM 431 O ARG A 31 -7.988 10.241 6.530 1.00 0.00 O ATOM 432 CB ARG A 31 -9.255 7.959 8.369 1.00 0.00 C ATOM 433 CG ARG A 31 -10.297 7.485 9.366 1.00 0.00 C ATOM 434 CD ARG A 31 -9.746 7.372 10.778 1.00 0.00 C ATOM 435 NE ARG A 31 -10.752 6.847 11.701 1.00 0.00 N ATOM 436 CZ ARG A 31 -10.475 6.194 12.820 1.00 0.00 C ATOM 437 NH1 ARG A 31 -9.223 5.924 13.152 1.00 0.00 N ATOM 438 NH2 ARG A 31 -11.458 5.799 13.603 1.00 0.00 N ATOM 0 H ARG A 31 -10.384 10.319 7.814 1.00 0.00 H new ATOM 0 HA ARG A 31 -8.246 9.374 9.625 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -9.691 7.939 7.370 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -8.424 7.253 8.368 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -11.139 8.177 9.363 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -10.681 6.515 9.051 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -8.873 6.719 10.779 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -9.412 8.352 11.120 1.00 0.00 H new ATOM 0 HE ARG A 31 -11.734 6.994 11.467 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -8.459 6.219 12.544 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -9.022 5.421 14.016 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -12.425 5.996 13.346 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -11.252 5.296 14.466 1.00 0.00 H new ATOM 452 N LYS A 32 -6.406 9.403 7.885 1.00 0.00 N ATOM 453 CA LYS A 32 -5.302 9.675 6.975 1.00 0.00 C ATOM 454 C LYS A 32 -4.280 8.534 7.027 1.00 0.00 C ATOM 455 O LYS A 32 -3.792 8.171 8.106 1.00 0.00 O ATOM 456 CB LYS A 32 -4.619 11.002 7.348 1.00 0.00 C ATOM 457 CG LYS A 32 -5.557 12.205 7.374 1.00 0.00 C ATOM 458 CD LYS A 32 -4.845 13.467 7.838 1.00 0.00 C ATOM 459 CE LYS A 32 -5.764 14.684 7.820 1.00 0.00 C ATOM 460 NZ LYS A 32 -5.015 15.953 8.061 1.00 0.00 N ATOM 0 H LYS A 32 -6.125 8.961 8.760 1.00 0.00 H new ATOM 0 HA LYS A 32 -5.698 9.752 5.963 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -4.156 10.896 8.329 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -3.817 11.197 6.636 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -5.970 12.366 6.378 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -6.397 11.997 8.037 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -4.463 13.317 8.848 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -3.984 13.654 7.196 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -6.273 14.740 6.858 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -6.535 14.568 8.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -5.689 16.731 8.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -4.416 15.848 8.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -4.417 16.165 7.237 1.00 0.00 H new ATOM 474 N ILE A 33 -3.968 7.965 5.864 1.00 0.00 N ATOM 475 CA ILE A 33 -3.006 6.868 5.775 1.00 0.00 C ATOM 476 C ILE A 33 -1.711 7.361 5.130 1.00 0.00 C ATOM 477 O ILE A 33 -1.732 7.866 4.016 1.00 0.00 O ATOM 478 CB ILE A 33 -3.581 5.664 4.968 1.00 0.00 C ATOM 479 CG1 ILE A 33 -4.713 4.968 5.739 1.00 0.00 C ATOM 480 CG2 ILE A 33 -2.495 4.653 4.618 1.00 0.00 C ATOM 481 CD1 ILE A 33 -6.038 5.706 5.713 1.00 0.00 C ATOM 0 H ILE A 33 -4.368 8.246 4.969 1.00 0.00 H new ATOM 0 HA ILE A 33 -2.799 6.521 6.787 1.00 0.00 H new ATOM 0 HB ILE A 33 -3.986 6.068 4.040 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -4.859 3.971 5.324 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -4.403 4.839 6.776 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -2.933 3.828 4.056 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -1.728 5.137 4.013 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -2.046 4.270 5.534 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -6.779 5.144 6.281 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -5.913 6.694 6.157 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -6.375 5.812 4.682 1.00 0.00 H new ATOM 493 N ALA A 34 -0.594 7.217 5.833 1.00 0.00 N ATOM 494 CA ALA A 34 0.698 7.658 5.310 1.00 0.00 C ATOM 495 C ALA A 34 1.760 6.580 5.511 1.00 0.00 C ATOM 496 O ALA A 34 1.937 6.055 6.611 1.00 0.00 O ATOM 497 CB ALA A 34 1.127 8.963 5.971 1.00 0.00 C ATOM 0 H ALA A 34 -0.554 6.800 6.763 1.00 0.00 H new ATOM 0 HA ALA A 34 0.590 7.834 4.240 1.00 0.00 H new ATOM 0 HB1 ALA A 34 2.091 9.275 5.569 1.00 0.00 H new ATOM 0 HB2 ALA A 34 0.383 9.734 5.770 1.00 0.00 H new ATOM 0 HB3 ALA A 34 1.214 8.814 7.047 1.00 0.00 H new ATOM 503 N VAL A 35 2.452 6.235 4.440 1.00 0.00 N ATOM 504 CA VAL A 35 3.481 5.204 4.499 1.00 0.00 C ATOM 505 C VAL A 35 4.805 5.708 3.914 1.00 0.00 C ATOM 506 O VAL A 35 4.817 6.461 2.939 1.00 0.00 O ATOM 507 CB VAL A 35 3.023 3.927 3.742 1.00 0.00 C ATOM 508 CG1 VAL A 35 4.062 2.818 3.828 1.00 0.00 C ATOM 509 CG2 VAL A 35 1.688 3.431 4.282 1.00 0.00 C ATOM 0 H VAL A 35 2.323 6.651 3.518 1.00 0.00 H new ATOM 0 HA VAL A 35 3.639 4.957 5.549 1.00 0.00 H new ATOM 0 HB VAL A 35 2.905 4.198 2.693 1.00 0.00 H new ATOM 0 HG11 VAL A 35 3.705 1.942 3.287 1.00 0.00 H new ATOM 0 HG12 VAL A 35 4.998 3.161 3.386 1.00 0.00 H new ATOM 0 HG13 VAL A 35 4.229 2.556 4.873 1.00 0.00 H new ATOM 0 HG21 VAL A 35 1.385 2.536 3.738 1.00 0.00 H new ATOM 0 HG22 VAL A 35 1.789 3.195 5.341 1.00 0.00 H new ATOM 0 HG23 VAL A 35 0.933 4.206 4.153 1.00 0.00 H new ATOM 519 N GLY A 36 5.911 5.288 4.523 1.00 0.00 N ATOM 520 CA GLY A 36 7.236 5.682 4.070 1.00 0.00 C ATOM 521 C GLY A 36 8.266 4.620 4.420 1.00 0.00 C ATOM 522 O GLY A 36 8.903 4.678 5.471 1.00 0.00 O ATOM 0 H GLY A 36 5.912 4.672 5.336 1.00 0.00 H new ATOM 0 HA2 GLY A 36 7.224 5.841 2.992 1.00 0.00 H new ATOM 0 HA3 GLY A 36 7.515 6.630 4.529 1.00 0.00 H new ATOM 526 N VAL A 37 8.397 3.627 3.550 1.00 0.00 N ATOM 527 CA VAL A 37 9.325 2.521 3.779 1.00 0.00 C ATOM 528 C VAL A 37 10.706 2.819 3.204 1.00 0.00 C ATOM 529 O VAL A 37 10.868 2.955 1.992 1.00 0.00 O ATOM 530 CB VAL A 37 8.789 1.206 3.163 1.00 0.00 C ATOM 531 CG1 VAL A 37 9.711 0.034 3.479 1.00 0.00 C ATOM 532 CG2 VAL A 37 7.372 0.929 3.649 1.00 0.00 C ATOM 0 H VAL A 37 7.873 3.562 2.677 1.00 0.00 H new ATOM 0 HA VAL A 37 9.413 2.402 4.859 1.00 0.00 H new ATOM 0 HB VAL A 37 8.764 1.325 2.080 1.00 0.00 H new ATOM 0 HG11 VAL A 37 9.309 -0.876 3.033 1.00 0.00 H new ATOM 0 HG12 VAL A 37 10.702 0.230 3.071 1.00 0.00 H new ATOM 0 HG13 VAL A 37 9.782 -0.092 4.559 1.00 0.00 H new ATOM 0 HG21 VAL A 37 7.010 0.001 3.206 1.00 0.00 H new ATOM 0 HG22 VAL A 37 7.371 0.837 4.735 1.00 0.00 H new ATOM 0 HG23 VAL A 37 6.719 1.750 3.354 1.00 0.00 H new ATOM 542 N ASP A 38 11.697 2.888 4.082 1.00 0.00 N ATOM 543 CA ASP A 38 13.072 3.144 3.670 1.00 0.00 C ATOM 544 C ASP A 38 13.700 1.868 3.133 1.00 0.00 C ATOM 545 O ASP A 38 14.267 1.072 3.883 1.00 0.00 O ATOM 546 CB ASP A 38 13.898 3.693 4.834 1.00 0.00 C ATOM 547 CG ASP A 38 13.712 5.181 5.021 1.00 0.00 C ATOM 548 OD1 ASP A 38 13.998 5.934 4.079 1.00 0.00 O ATOM 549 OD2 ASP A 38 13.306 5.601 6.120 1.00 0.00 O ATOM 0 H ASP A 38 11.575 2.770 5.088 1.00 0.00 H new ATOM 0 HA ASP A 38 13.060 3.895 2.880 1.00 0.00 H new ATOM 0 HB2 ASP A 38 13.616 3.176 5.751 1.00 0.00 H new ATOM 0 HB3 ASP A 38 14.953 3.481 4.660 1.00 0.00 H new ATOM 554 N ASN A 39 13.558 1.666 1.838 1.00 0.00 N ATOM 555 CA ASN A 39 14.079 0.478 1.188 1.00 0.00 C ATOM 556 C ASN A 39 15.576 0.590 0.894 1.00 0.00 C ATOM 557 O ASN A 39 15.995 1.310 -0.018 1.00 0.00 O ATOM 558 CB ASN A 39 13.295 0.203 -0.102 1.00 0.00 C ATOM 559 CG ASN A 39 11.916 -0.365 0.180 1.00 0.00 C ATOM 560 OD1 ASN A 39 11.783 -1.479 0.687 1.00 0.00 O ATOM 561 ND2 ASN A 39 10.884 0.394 -0.134 1.00 0.00 N ATOM 0 H ASN A 39 13.082 2.314 1.210 1.00 0.00 H new ATOM 0 HA ASN A 39 13.952 -0.359 1.875 1.00 0.00 H new ATOM 0 HB2 ASN A 39 13.197 1.128 -0.670 1.00 0.00 H new ATOM 0 HB3 ASN A 39 13.854 -0.496 -0.724 1.00 0.00 H new ATOM 0 HD21 ASN A 39 9.935 0.063 0.042 1.00 0.00 H new ATOM 0 HD22 ASN A 39 11.035 1.312 -0.553 1.00 0.00 H new ATOM 568 N GLU A 40 16.372 -0.158 1.661 1.00 0.00 N ATOM 569 CA GLU A 40 17.823 -0.197 1.483 1.00 0.00 C ATOM 570 C GLU A 40 18.244 -1.643 1.272 1.00 0.00 C ATOM 571 O GLU A 40 19.265 -2.106 1.776 1.00 0.00 O ATOM 572 CB GLU A 40 18.548 0.379 2.702 1.00 0.00 C ATOM 573 CG GLU A 40 18.724 1.889 2.669 1.00 0.00 C ATOM 574 CD GLU A 40 19.698 2.342 1.596 1.00 0.00 C ATOM 575 OE1 GLU A 40 20.051 1.526 0.715 1.00 0.00 O ATOM 576 OE2 GLU A 40 20.104 3.521 1.618 1.00 0.00 O ATOM 0 H GLU A 40 16.031 -0.750 2.418 1.00 0.00 H new ATOM 0 HA GLU A 40 18.091 0.411 0.619 1.00 0.00 H new ATOM 0 HB2 GLU A 40 17.994 0.109 3.601 1.00 0.00 H new ATOM 0 HB3 GLU A 40 19.530 -0.088 2.781 1.00 0.00 H new ATOM 0 HG2 GLU A 40 17.756 2.360 2.497 1.00 0.00 H new ATOM 0 HG3 GLU A 40 19.077 2.231 3.642 1.00 0.00 H new ATOM 583 N SER A 41 17.414 -2.352 0.537 1.00 0.00 N ATOM 584 CA SER A 41 17.631 -3.758 0.250 1.00 0.00 C ATOM 585 C SER A 41 18.713 -3.979 -0.802 1.00 0.00 C ATOM 586 O SER A 41 19.437 -4.968 -0.759 1.00 0.00 O ATOM 587 CB SER A 41 16.314 -4.382 -0.210 1.00 0.00 C ATOM 588 OG SER A 41 15.618 -3.499 -1.073 1.00 0.00 O ATOM 0 H SER A 41 16.566 -1.970 0.119 1.00 0.00 H new ATOM 0 HA SER A 41 17.979 -4.237 1.165 1.00 0.00 H new ATOM 0 HB2 SER A 41 16.511 -5.322 -0.725 1.00 0.00 H new ATOM 0 HB3 SER A 41 15.695 -4.617 0.656 1.00 0.00 H new ATOM 0 HG SER A 41 15.002 -2.946 -0.548 1.00 0.00 H new ATOM 594 N GLY A 42 18.797 -3.074 -1.756 1.00 0.00 N ATOM 595 CA GLY A 42 19.773 -3.212 -2.818 1.00 0.00 C ATOM 596 C GLY A 42 19.243 -4.081 -3.943 1.00 0.00 C ATOM 597 O GLY A 42 19.980 -4.863 -4.538 1.00 0.00 O ATOM 0 H GLY A 42 18.208 -2.243 -1.818 1.00 0.00 H new ATOM 0 HA2 GLY A 42 20.032 -2.227 -3.207 1.00 0.00 H new ATOM 0 HA3 GLY A 42 20.689 -3.648 -2.419 1.00 0.00 H new ATOM 601 N LYS A 43 17.953 -3.932 -4.224 1.00 0.00 N ATOM 602 CA LYS A 43 17.282 -4.686 -5.276 1.00 0.00 C ATOM 603 C LYS A 43 16.344 -3.756 -6.044 1.00 0.00 C ATOM 604 O LYS A 43 15.752 -2.859 -5.451 1.00 0.00 O ATOM 605 CB LYS A 43 16.464 -5.839 -4.669 1.00 0.00 C ATOM 606 CG LYS A 43 17.255 -6.763 -3.751 1.00 0.00 C ATOM 607 CD LYS A 43 16.354 -7.819 -3.126 1.00 0.00 C ATOM 608 CE LYS A 43 17.094 -8.723 -2.146 1.00 0.00 C ATOM 609 NZ LYS A 43 18.265 -9.395 -2.777 1.00 0.00 N ATOM 0 H LYS A 43 17.342 -3.283 -3.727 1.00 0.00 H new ATOM 0 HA LYS A 43 18.034 -5.099 -5.949 1.00 0.00 H new ATOM 0 HB2 LYS A 43 15.629 -5.419 -4.108 1.00 0.00 H new ATOM 0 HB3 LYS A 43 16.038 -6.431 -5.479 1.00 0.00 H new ATOM 0 HG2 LYS A 43 18.051 -7.248 -4.316 1.00 0.00 H new ATOM 0 HG3 LYS A 43 17.733 -6.178 -2.966 1.00 0.00 H new ATOM 0 HD2 LYS A 43 15.530 -7.327 -2.608 1.00 0.00 H new ATOM 0 HD3 LYS A 43 15.915 -8.429 -3.916 1.00 0.00 H new ATOM 0 HE2 LYS A 43 17.431 -8.133 -1.293 1.00 0.00 H new ATOM 0 HE3 LYS A 43 16.408 -9.477 -1.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 18.657 -10.100 -2.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 17.963 -9.868 -3.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 18.993 -8.687 -2.999 1.00 0.00 H new ATOM 623 N THR A 44 16.203 -3.963 -7.346 1.00 0.00 N ATOM 624 CA THR A 44 15.311 -3.133 -8.150 1.00 0.00 C ATOM 625 C THR A 44 13.911 -3.737 -8.178 1.00 0.00 C ATOM 626 O THR A 44 13.733 -4.912 -8.490 1.00 0.00 O ATOM 627 CB THR A 44 15.824 -2.950 -9.598 1.00 0.00 C ATOM 628 OG1 THR A 44 16.263 -4.208 -10.146 1.00 0.00 O ATOM 629 CG2 THR A 44 16.967 -1.944 -9.649 1.00 0.00 C ATOM 0 H THR A 44 16.690 -4.692 -7.867 1.00 0.00 H new ATOM 0 HA THR A 44 15.282 -2.149 -7.681 1.00 0.00 H new ATOM 0 HB THR A 44 14.995 -2.571 -10.196 1.00 0.00 H new ATOM 0 HG1 THR A 44 15.659 -4.922 -9.852 1.00 0.00 H new ATOM 0 HG21 THR A 44 17.309 -1.834 -10.678 1.00 0.00 H new ATOM 0 HG22 THR A 44 16.620 -0.980 -9.277 1.00 0.00 H new ATOM 0 HG23 THR A 44 17.791 -2.297 -9.029 1.00 0.00 H new ATOM 637 N TRP A 45 12.924 -2.938 -7.820 1.00 0.00 N ATOM 638 CA TRP A 45 11.546 -3.413 -7.772 1.00 0.00 C ATOM 639 C TRP A 45 10.709 -2.859 -8.919 1.00 0.00 C ATOM 640 O TRP A 45 11.011 -1.801 -9.479 1.00 0.00 O ATOM 641 CB TRP A 45 10.884 -3.023 -6.447 1.00 0.00 C ATOM 642 CG TRP A 45 11.493 -3.656 -5.231 1.00 0.00 C ATOM 643 CD1 TRP A 45 12.761 -4.128 -5.100 1.00 0.00 C ATOM 644 CD2 TRP A 45 10.859 -3.853 -3.964 1.00 0.00 C ATOM 645 NE1 TRP A 45 12.949 -4.644 -3.839 1.00 0.00 N ATOM 646 CE2 TRP A 45 11.794 -4.482 -3.119 1.00 0.00 C ATOM 647 CE3 TRP A 45 9.585 -3.572 -3.465 1.00 0.00 C ATOM 648 CZ2 TRP A 45 11.496 -4.826 -1.803 1.00 0.00 C ATOM 649 CZ3 TRP A 45 9.291 -3.911 -2.159 1.00 0.00 C ATOM 650 CH2 TRP A 45 10.241 -4.536 -1.343 1.00 0.00 C ATOM 0 H TRP A 45 13.045 -1.960 -7.558 1.00 0.00 H new ATOM 0 HA TRP A 45 11.588 -4.498 -7.864 1.00 0.00 H new ATOM 0 HB2 TRP A 45 10.931 -1.939 -6.338 1.00 0.00 H new ATOM 0 HB3 TRP A 45 9.829 -3.293 -6.490 1.00 0.00 H new ATOM 0 HD1 TRP A 45 13.513 -4.102 -5.875 1.00 0.00 H new ATOM 0 HE1 TRP A 45 13.807 -5.076 -3.496 1.00 0.00 H new ATOM 0 HE3 TRP A 45 8.843 -3.098 -4.090 1.00 0.00 H new ATOM 0 HZ2 TRP A 45 12.228 -5.304 -1.169 1.00 0.00 H new ATOM 0 HZ3 TRP A 45 8.312 -3.690 -1.761 1.00 0.00 H new ATOM 0 HH2 TRP A 45 9.977 -4.795 -0.328 1.00 0.00 H new ATOM 661 N THR A 46 9.643 -3.576 -9.238 1.00 0.00 N ATOM 662 CA THR A 46 8.709 -3.183 -10.285 1.00 0.00 C ATOM 663 C THR A 46 7.298 -3.639 -9.886 1.00 0.00 C ATOM 664 O THR A 46 7.082 -4.816 -9.627 1.00 0.00 O ATOM 665 CB THR A 46 9.094 -3.808 -11.647 1.00 0.00 C ATOM 666 OG1 THR A 46 10.461 -3.502 -11.967 1.00 0.00 O ATOM 667 CG2 THR A 46 8.194 -3.292 -12.759 1.00 0.00 C ATOM 0 H THR A 46 9.399 -4.452 -8.776 1.00 0.00 H new ATOM 0 HA THR A 46 8.741 -2.099 -10.395 1.00 0.00 H new ATOM 0 HB THR A 46 8.969 -4.888 -11.564 1.00 0.00 H new ATOM 0 HG1 THR A 46 10.693 -3.904 -12.830 1.00 0.00 H new ATOM 0 HG21 THR A 46 8.487 -3.748 -13.705 1.00 0.00 H new ATOM 0 HG22 THR A 46 7.158 -3.549 -12.538 1.00 0.00 H new ATOM 0 HG23 THR A 46 8.291 -2.209 -12.833 1.00 0.00 H new ATOM 675 N ALA A 47 6.359 -2.699 -9.804 1.00 0.00 N ATOM 676 CA ALA A 47 4.984 -3.011 -9.401 1.00 0.00 C ATOM 677 C ALA A 47 4.382 -4.099 -10.277 1.00 0.00 C ATOM 678 O ALA A 47 4.292 -3.959 -11.495 1.00 0.00 O ATOM 679 CB ALA A 47 4.119 -1.756 -9.427 1.00 0.00 C ATOM 0 H ALA A 47 6.522 -1.714 -10.011 1.00 0.00 H new ATOM 0 HA ALA A 47 5.014 -3.389 -8.379 1.00 0.00 H new ATOM 0 HB1 ALA A 47 3.103 -2.008 -9.125 1.00 0.00 H new ATOM 0 HB2 ALA A 47 4.529 -1.017 -8.739 1.00 0.00 H new ATOM 0 HB3 ALA A 47 4.106 -1.344 -10.436 1.00 0.00 H new ATOM 685 N LEU A 48 3.990 -5.193 -9.637 1.00 0.00 N ATOM 686 CA LEU A 48 3.417 -6.329 -10.336 1.00 0.00 C ATOM 687 C LEU A 48 1.891 -6.332 -10.191 1.00 0.00 C ATOM 688 O LEU A 48 1.169 -6.507 -11.173 1.00 0.00 O ATOM 689 CB LEU A 48 4.024 -7.626 -9.777 1.00 0.00 C ATOM 690 CG LEU A 48 4.178 -8.803 -10.761 1.00 0.00 C ATOM 691 CD1 LEU A 48 2.831 -9.378 -11.176 1.00 0.00 C ATOM 692 CD2 LEU A 48 4.968 -8.377 -11.991 1.00 0.00 C ATOM 0 H LEU A 48 4.061 -5.315 -8.627 1.00 0.00 H new ATOM 0 HA LEU A 48 3.650 -6.258 -11.398 1.00 0.00 H new ATOM 0 HB2 LEU A 48 5.008 -7.393 -9.370 1.00 0.00 H new ATOM 0 HB3 LEU A 48 3.405 -7.959 -8.944 1.00 0.00 H new ATOM 0 HG LEU A 48 4.727 -9.587 -10.240 1.00 0.00 H new ATOM 0 HD11 LEU A 48 2.986 -10.205 -11.869 1.00 0.00 H new ATOM 0 HD12 LEU A 48 2.302 -9.739 -10.294 1.00 0.00 H new ATOM 0 HD13 LEU A 48 2.239 -8.603 -11.662 1.00 0.00 H new ATOM 0 HD21 LEU A 48 5.065 -9.223 -12.672 1.00 0.00 H new ATOM 0 HD22 LEU A 48 4.446 -7.563 -12.495 1.00 0.00 H new ATOM 0 HD23 LEU A 48 5.959 -8.040 -11.688 1.00 0.00 H new ATOM 704 N ASN A 49 1.408 -6.132 -8.963 1.00 0.00 N ATOM 705 CA ASN A 49 -0.033 -6.111 -8.687 1.00 0.00 C ATOM 706 C ASN A 49 -0.329 -5.388 -7.374 1.00 0.00 C ATOM 707 O ASN A 49 0.377 -5.575 -6.383 1.00 0.00 O ATOM 708 CB ASN A 49 -0.605 -7.533 -8.610 1.00 0.00 C ATOM 709 CG ASN A 49 -0.982 -8.099 -9.965 1.00 0.00 C ATOM 710 OD1 ASN A 49 -1.798 -7.530 -10.686 1.00 0.00 O ATOM 711 ND2 ASN A 49 -0.398 -9.234 -10.316 1.00 0.00 N ATOM 0 H ASN A 49 1.994 -5.982 -8.141 1.00 0.00 H new ATOM 0 HA ASN A 49 -0.507 -5.577 -9.510 1.00 0.00 H new ATOM 0 HB2 ASN A 49 0.129 -8.188 -8.141 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -1.485 -7.529 -7.967 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -0.621 -9.666 -11.213 1.00 0.00 H new ATOM 0 HD22 ASN A 49 0.275 -9.676 -9.690 1.00 0.00 H new ATOM 718 N THR A 50 -1.375 -4.573 -7.372 1.00 0.00 N ATOM 719 CA THR A 50 -1.776 -3.825 -6.182 1.00 0.00 C ATOM 720 C THR A 50 -3.300 -3.754 -6.079 1.00 0.00 C ATOM 721 O THR A 50 -3.964 -3.311 -7.014 1.00 0.00 O ATOM 722 CB THR A 50 -1.213 -2.391 -6.216 1.00 0.00 C ATOM 723 OG1 THR A 50 -1.338 -1.860 -7.545 1.00 0.00 O ATOM 724 CG2 THR A 50 0.246 -2.360 -5.785 1.00 0.00 C ATOM 0 H THR A 50 -1.967 -4.410 -8.187 1.00 0.00 H new ATOM 0 HA THR A 50 -1.374 -4.349 -5.315 1.00 0.00 H new ATOM 0 HB THR A 50 -1.785 -1.781 -5.517 1.00 0.00 H new ATOM 0 HG1 THR A 50 -2.225 -2.076 -7.902 1.00 0.00 H new ATOM 0 HG21 THR A 50 0.614 -1.335 -5.820 1.00 0.00 H new ATOM 0 HG22 THR A 50 0.333 -2.743 -4.768 1.00 0.00 H new ATOM 0 HG23 THR A 50 0.837 -2.981 -6.458 1.00 0.00 H new ATOM 732 N TYR A 51 -3.849 -4.187 -4.949 1.00 0.00 N ATOM 733 CA TYR A 51 -5.299 -4.162 -4.747 1.00 0.00 C ATOM 734 C TYR A 51 -5.645 -3.994 -3.267 1.00 0.00 C ATOM 735 O TYR A 51 -4.982 -4.559 -2.395 1.00 0.00 O ATOM 736 CB TYR A 51 -5.953 -5.442 -5.285 1.00 0.00 C ATOM 737 CG TYR A 51 -6.925 -5.197 -6.434 1.00 0.00 C ATOM 738 CD1 TYR A 51 -6.512 -4.600 -7.624 1.00 0.00 C ATOM 739 CD2 TYR A 51 -8.262 -5.562 -6.324 1.00 0.00 C ATOM 740 CE1 TYR A 51 -7.402 -4.375 -8.660 1.00 0.00 C ATOM 741 CE2 TYR A 51 -9.158 -5.337 -7.357 1.00 0.00 C ATOM 742 CZ TYR A 51 -8.722 -4.746 -8.523 1.00 0.00 C ATOM 743 OH TYR A 51 -9.608 -4.516 -9.554 1.00 0.00 O ATOM 0 H TYR A 51 -3.318 -4.558 -4.161 1.00 0.00 H new ATOM 0 HA TYR A 51 -5.689 -3.307 -5.300 1.00 0.00 H new ATOM 0 HB2 TYR A 51 -5.172 -6.125 -5.620 1.00 0.00 H new ATOM 0 HB3 TYR A 51 -6.483 -5.938 -4.472 1.00 0.00 H new ATOM 0 HD1 TYR A 51 -5.479 -4.308 -7.740 1.00 0.00 H new ATOM 0 HD2 TYR A 51 -8.609 -6.030 -5.415 1.00 0.00 H new ATOM 0 HE1 TYR A 51 -7.063 -3.910 -9.574 1.00 0.00 H new ATOM 0 HE2 TYR A 51 -10.194 -5.624 -7.249 1.00 0.00 H new ATOM 0 HH TYR A 51 -10.498 -4.837 -9.298 1.00 0.00 H new ATOM 753 N PHE A 52 -6.681 -3.217 -2.989 1.00 0.00 N ATOM 754 CA PHE A 52 -7.111 -2.978 -1.617 1.00 0.00 C ATOM 755 C PHE A 52 -8.361 -3.786 -1.274 1.00 0.00 C ATOM 756 O PHE A 52 -9.255 -3.959 -2.104 1.00 0.00 O ATOM 757 CB PHE A 52 -7.359 -1.486 -1.374 1.00 0.00 C ATOM 758 CG PHE A 52 -6.106 -0.685 -1.160 1.00 0.00 C ATOM 759 CD1 PHE A 52 -5.095 -0.670 -2.107 1.00 0.00 C ATOM 760 CD2 PHE A 52 -5.941 0.057 -0.002 1.00 0.00 C ATOM 761 CE1 PHE A 52 -3.949 0.069 -1.902 1.00 0.00 C ATOM 762 CE2 PHE A 52 -4.797 0.799 0.209 1.00 0.00 C ATOM 763 CZ PHE A 52 -3.800 0.805 -0.742 1.00 0.00 C ATOM 0 H PHE A 52 -7.241 -2.740 -3.695 1.00 0.00 H new ATOM 0 HA PHE A 52 -6.306 -3.308 -0.961 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -7.900 -1.075 -2.226 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -8.004 -1.373 -0.502 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -5.206 -1.243 -3.016 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -6.719 0.055 0.747 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -3.168 0.073 -2.648 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -4.683 1.373 1.117 1.00 0.00 H new ATOM 0 HZ PHE A 52 -2.903 1.384 -0.581 1.00 0.00 H new ATOM 773 N ARG A 53 -8.397 -4.274 -0.045 1.00 0.00 N ATOM 774 CA ARG A 53 -9.505 -5.069 0.463 1.00 0.00 C ATOM 775 C ARG A 53 -10.702 -4.183 0.828 1.00 0.00 C ATOM 776 O ARG A 53 -11.850 -4.610 0.720 1.00 0.00 O ATOM 777 CB ARG A 53 -9.041 -5.853 1.696 1.00 0.00 C ATOM 778 CG ARG A 53 -10.060 -6.839 2.255 1.00 0.00 C ATOM 779 CD ARG A 53 -10.119 -8.127 1.444 1.00 0.00 C ATOM 780 NE ARG A 53 -10.983 -9.137 2.065 1.00 0.00 N ATOM 781 CZ ARG A 53 -10.742 -9.717 3.240 1.00 0.00 C ATOM 782 NH1 ARG A 53 -9.620 -9.472 3.897 1.00 0.00 N ATOM 783 NH2 ARG A 53 -11.615 -10.576 3.734 1.00 0.00 N ATOM 0 H ARG A 53 -7.651 -4.128 0.635 1.00 0.00 H new ATOM 0 HA ARG A 53 -9.824 -5.759 -0.318 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -8.133 -6.399 1.440 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -8.776 -5.144 2.480 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -9.807 -7.074 3.289 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -11.045 -6.373 2.266 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -10.485 -7.906 0.441 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -9.113 -8.531 1.334 1.00 0.00 H new ATOM 0 HE ARG A 53 -11.826 -9.414 1.563 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -8.928 -8.833 3.505 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -9.447 -9.922 4.796 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -12.467 -10.792 3.217 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -11.437 -11.024 4.633 1.00 0.00 H new ATOM 797 N SER A 54 -10.436 -2.958 1.281 1.00 0.00 N ATOM 798 CA SER A 54 -11.520 -2.053 1.666 1.00 0.00 C ATOM 799 C SER A 54 -11.321 -0.646 1.098 1.00 0.00 C ATOM 800 O SER A 54 -12.053 -0.225 0.211 1.00 0.00 O ATOM 801 CB SER A 54 -11.639 -1.986 3.192 1.00 0.00 C ATOM 802 OG SER A 54 -11.808 -3.281 3.749 1.00 0.00 O ATOM 0 H SER A 54 -9.497 -2.574 1.389 1.00 0.00 H new ATOM 0 HA SER A 54 -12.442 -2.454 1.245 1.00 0.00 H new ATOM 0 HB2 SER A 54 -10.746 -1.521 3.609 1.00 0.00 H new ATOM 0 HB3 SER A 54 -12.485 -1.355 3.467 1.00 0.00 H new ATOM 0 HG SER A 54 -11.880 -3.211 4.724 1.00 0.00 H new ATOM 808 N GLY A 55 -10.344 0.080 1.627 1.00 0.00 N ATOM 809 CA GLY A 55 -10.087 1.444 1.171 1.00 0.00 C ATOM 810 C GLY A 55 -9.368 1.521 -0.166 1.00 0.00 C ATOM 811 O GLY A 55 -9.529 0.648 -1.016 1.00 0.00 O ATOM 0 H GLY A 55 -9.721 -0.247 2.365 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -11.035 1.976 1.094 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -9.492 1.962 1.923 1.00 0.00 H new ATOM 815 N THR A 56 -8.560 2.556 -0.360 1.00 0.00 N ATOM 816 CA THR A 56 -7.828 2.705 -1.599 1.00 0.00 C ATOM 817 C THR A 56 -6.730 3.751 -1.425 1.00 0.00 C ATOM 818 O THR A 56 -6.421 4.149 -0.302 1.00 0.00 O ATOM 819 CB THR A 56 -8.775 3.068 -2.777 1.00 0.00 C ATOM 820 OG1 THR A 56 -8.073 3.012 -4.025 1.00 0.00 O ATOM 821 CG2 THR A 56 -9.387 4.450 -2.595 1.00 0.00 C ATOM 0 H THR A 56 -8.400 3.297 0.323 1.00 0.00 H new ATOM 0 HA THR A 56 -7.365 1.750 -1.848 1.00 0.00 H new ATOM 0 HB THR A 56 -9.581 2.334 -2.784 1.00 0.00 H new ATOM 0 HG1 THR A 56 -8.685 3.242 -4.755 1.00 0.00 H new ATOM 0 HG21 THR A 56 -10.043 4.671 -3.437 1.00 0.00 H new ATOM 0 HG22 THR A 56 -9.963 4.474 -1.670 1.00 0.00 H new ATOM 0 HG23 THR A 56 -8.594 5.196 -2.548 1.00 0.00 H new ATOM 829 N SER A 57 -6.152 4.176 -2.531 1.00 0.00 N ATOM 830 CA SER A 57 -5.085 5.169 -2.536 1.00 0.00 C ATOM 831 C SER A 57 -4.997 5.787 -3.929 1.00 0.00 C ATOM 832 O SER A 57 -5.068 7.005 -4.099 1.00 0.00 O ATOM 833 CB SER A 57 -3.755 4.508 -2.163 1.00 0.00 C ATOM 834 OG SER A 57 -3.595 3.281 -2.857 1.00 0.00 O ATOM 0 H SER A 57 -6.408 3.842 -3.460 1.00 0.00 H new ATOM 0 HA SER A 57 -5.299 5.948 -1.804 1.00 0.00 H new ATOM 0 HB2 SER A 57 -2.930 5.178 -2.403 1.00 0.00 H new ATOM 0 HB3 SER A 57 -3.719 4.331 -1.088 1.00 0.00 H new ATOM 0 HG SER A 57 -3.752 2.534 -2.242 1.00 0.00 H new ATOM 840 N ASP A 58 -4.870 4.915 -4.919 1.00 0.00 N ATOM 841 CA ASP A 58 -4.795 5.305 -6.317 1.00 0.00 C ATOM 842 C ASP A 58 -4.992 4.078 -7.201 1.00 0.00 C ATOM 843 O ASP A 58 -4.742 2.954 -6.772 1.00 0.00 O ATOM 844 CB ASP A 58 -3.462 6.001 -6.648 1.00 0.00 C ATOM 845 CG ASP A 58 -2.226 5.262 -6.165 1.00 0.00 C ATOM 846 OD1 ASP A 58 -2.070 4.069 -6.485 1.00 0.00 O ATOM 847 OD2 ASP A 58 -1.402 5.897 -5.466 1.00 0.00 O ATOM 0 H ASP A 58 -4.816 3.907 -4.771 1.00 0.00 H new ATOM 0 HA ASP A 58 -5.590 6.025 -6.511 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -3.393 6.130 -7.728 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -3.469 6.998 -6.207 1.00 0.00 H new ATOM 852 N ILE A 59 -5.461 4.290 -8.423 1.00 0.00 N ATOM 853 CA ILE A 59 -5.692 3.188 -9.349 1.00 0.00 C ATOM 854 C ILE A 59 -4.357 2.639 -9.877 1.00 0.00 C ATOM 855 O ILE A 59 -4.223 1.438 -10.111 1.00 0.00 O ATOM 856 CB ILE A 59 -6.613 3.624 -10.519 1.00 0.00 C ATOM 857 CG1 ILE A 59 -6.942 2.449 -11.441 1.00 0.00 C ATOM 858 CG2 ILE A 59 -5.993 4.761 -11.315 1.00 0.00 C ATOM 859 CD1 ILE A 59 -7.742 1.358 -10.765 1.00 0.00 C ATOM 0 H ILE A 59 -5.689 5.212 -8.796 1.00 0.00 H new ATOM 0 HA ILE A 59 -6.200 2.391 -8.807 1.00 0.00 H new ATOM 0 HB ILE A 59 -7.544 3.981 -10.078 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -7.500 2.818 -12.302 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -6.013 2.025 -11.822 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -6.662 5.044 -12.127 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -5.834 5.618 -10.661 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -5.038 4.437 -11.728 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -7.939 0.557 -11.477 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -7.177 0.962 -9.921 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -8.687 1.768 -10.409 1.00 0.00 H new ATOM 871 N VAL A 60 -3.372 3.518 -10.041 1.00 0.00 N ATOM 872 CA VAL A 60 -2.050 3.117 -10.521 1.00 0.00 C ATOM 873 C VAL A 60 -0.949 3.856 -9.750 1.00 0.00 C ATOM 874 O VAL A 60 -1.079 5.043 -9.453 1.00 0.00 O ATOM 875 CB VAL A 60 -1.875 3.366 -12.041 1.00 0.00 C ATOM 876 CG1 VAL A 60 -2.718 2.387 -12.846 1.00 0.00 C ATOM 877 CG2 VAL A 60 -2.233 4.801 -12.407 1.00 0.00 C ATOM 0 H VAL A 60 -3.464 4.515 -9.848 1.00 0.00 H new ATOM 0 HA VAL A 60 -1.964 2.045 -10.346 1.00 0.00 H new ATOM 0 HB VAL A 60 -0.825 3.205 -12.287 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -2.581 2.578 -13.910 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -2.408 1.367 -12.618 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -3.769 2.513 -12.587 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -2.101 4.947 -13.479 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -3.271 4.996 -12.139 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -1.583 5.488 -11.865 1.00 0.00 H new ATOM 887 N LEU A 61 0.119 3.139 -9.413 1.00 0.00 N ATOM 888 CA LEU A 61 1.232 3.706 -8.649 1.00 0.00 C ATOM 889 C LEU A 61 2.585 3.348 -9.290 1.00 0.00 C ATOM 890 O LEU A 61 2.646 2.461 -10.147 1.00 0.00 O ATOM 891 CB LEU A 61 1.176 3.208 -7.189 1.00 0.00 C ATOM 892 CG LEU A 61 1.108 1.683 -6.994 1.00 0.00 C ATOM 893 CD1 LEU A 61 1.634 1.301 -5.622 1.00 0.00 C ATOM 894 CD2 LEU A 61 -0.319 1.176 -7.145 1.00 0.00 C ATOM 0 H LEU A 61 0.240 2.156 -9.658 1.00 0.00 H new ATOM 0 HA LEU A 61 1.137 4.792 -8.658 1.00 0.00 H new ATOM 0 HB2 LEU A 61 2.056 3.582 -6.666 1.00 0.00 H new ATOM 0 HB3 LEU A 61 0.306 3.654 -6.708 1.00 0.00 H new ATOM 0 HG LEU A 61 1.728 1.222 -7.763 1.00 0.00 H new ATOM 0 HD11 LEU A 61 1.579 0.219 -5.500 1.00 0.00 H new ATOM 0 HD12 LEU A 61 2.670 1.625 -5.526 1.00 0.00 H new ATOM 0 HD13 LEU A 61 1.031 1.784 -4.854 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -0.338 0.096 -7.002 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -0.955 1.652 -6.399 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -0.687 1.417 -8.142 1.00 0.00 H new ATOM 906 N PRO A 62 3.687 4.048 -8.912 1.00 0.00 N ATOM 907 CA PRO A 62 5.036 3.806 -9.473 1.00 0.00 C ATOM 908 C PRO A 62 5.468 2.333 -9.436 1.00 0.00 C ATOM 909 O PRO A 62 5.095 1.581 -8.535 1.00 0.00 O ATOM 910 CB PRO A 62 5.945 4.635 -8.570 1.00 0.00 C ATOM 911 CG PRO A 62 5.083 5.746 -8.091 1.00 0.00 C ATOM 912 CD PRO A 62 3.708 5.156 -7.926 1.00 0.00 C ATOM 0 HA PRO A 62 5.072 4.074 -10.529 1.00 0.00 H new ATOM 0 HB2 PRO A 62 6.326 4.042 -7.739 1.00 0.00 H new ATOM 0 HB3 PRO A 62 6.810 5.011 -9.116 1.00 0.00 H new ATOM 0 HG2 PRO A 62 5.452 6.148 -7.147 1.00 0.00 H new ATOM 0 HG3 PRO A 62 5.072 6.569 -8.806 1.00 0.00 H new ATOM 0 HD2 PRO A 62 3.546 4.793 -6.911 1.00 0.00 H new ATOM 0 HD3 PRO A 62 2.929 5.890 -8.130 1.00 0.00 H new ATOM 920 N HIS A 63 6.258 1.929 -10.426 1.00 0.00 N ATOM 921 CA HIS A 63 6.729 0.549 -10.513 1.00 0.00 C ATOM 922 C HIS A 63 8.259 0.446 -10.461 1.00 0.00 C ATOM 923 O HIS A 63 8.870 -0.210 -11.310 1.00 0.00 O ATOM 924 CB HIS A 63 6.182 -0.141 -11.782 1.00 0.00 C ATOM 925 CG HIS A 63 6.364 0.625 -13.070 1.00 0.00 C ATOM 926 ND1 HIS A 63 5.689 1.789 -13.353 1.00 0.00 N ATOM 927 CD2 HIS A 63 7.136 0.372 -14.155 1.00 0.00 C ATOM 928 CE1 HIS A 63 6.038 2.223 -14.547 1.00 0.00 C ATOM 929 NE2 HIS A 63 6.918 1.384 -15.058 1.00 0.00 N ATOM 0 H HIS A 63 6.585 2.535 -11.178 1.00 0.00 H new ATOM 0 HA HIS A 63 6.343 0.030 -9.636 1.00 0.00 H new ATOM 0 HB2 HIS A 63 6.669 -1.111 -11.885 1.00 0.00 H new ATOM 0 HB3 HIS A 63 5.118 -0.331 -11.641 1.00 0.00 H new ATOM 0 HD2 HIS A 63 7.800 -0.470 -14.285 1.00 0.00 H new ATOM 0 HE1 HIS A 63 5.666 3.116 -15.027 1.00 0.00 H new ATOM 0 HE2 HIS A 63 7.363 1.472 -15.972 1.00 0.00 H new ATOM 938 N LYS A 64 8.868 1.077 -9.455 1.00 0.00 N ATOM 939 CA LYS A 64 10.327 1.050 -9.271 1.00 0.00 C ATOM 940 C LYS A 64 10.709 1.370 -7.825 1.00 0.00 C ATOM 941 O LYS A 64 10.328 2.412 -7.294 1.00 0.00 O ATOM 942 CB LYS A 64 11.012 2.067 -10.195 1.00 0.00 C ATOM 943 CG LYS A 64 11.226 1.579 -11.618 1.00 0.00 C ATOM 944 CD LYS A 64 12.274 0.480 -11.687 1.00 0.00 C ATOM 945 CE LYS A 64 12.430 -0.040 -13.106 1.00 0.00 C ATOM 946 NZ LYS A 64 11.224 -0.775 -13.567 1.00 0.00 N ATOM 0 H LYS A 64 8.371 1.618 -8.748 1.00 0.00 H new ATOM 0 HA LYS A 64 10.662 0.043 -9.518 1.00 0.00 H new ATOM 0 HB2 LYS A 64 10.412 2.976 -10.222 1.00 0.00 H new ATOM 0 HB3 LYS A 64 11.978 2.335 -9.767 1.00 0.00 H new ATOM 0 HG2 LYS A 64 10.283 1.208 -12.021 1.00 0.00 H new ATOM 0 HG3 LYS A 64 11.534 2.415 -12.246 1.00 0.00 H new ATOM 0 HD2 LYS A 64 13.230 0.862 -11.330 1.00 0.00 H new ATOM 0 HD3 LYS A 64 11.991 -0.339 -11.026 1.00 0.00 H new ATOM 0 HE2 LYS A 64 12.624 0.795 -13.779 1.00 0.00 H new ATOM 0 HE3 LYS A 64 13.297 -0.699 -13.157 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 11.427 -1.241 -14.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 10.963 -1.492 -12.860 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 10.436 -0.107 -13.690 1.00 0.00 H new ATOM 960 N VAL A 65 11.485 0.489 -7.197 1.00 0.00 N ATOM 961 CA VAL A 65 11.936 0.708 -5.823 1.00 0.00 C ATOM 962 C VAL A 65 13.422 0.360 -5.710 1.00 0.00 C ATOM 963 O VAL A 65 13.786 -0.720 -5.257 1.00 0.00 O ATOM 964 CB VAL A 65 11.126 -0.115 -4.782 1.00 0.00 C ATOM 965 CG1 VAL A 65 11.622 0.141 -3.366 1.00 0.00 C ATOM 966 CG2 VAL A 65 9.644 0.200 -4.871 1.00 0.00 C ATOM 0 H VAL A 65 11.814 -0.381 -7.616 1.00 0.00 H new ATOM 0 HA VAL A 65 11.771 1.761 -5.595 1.00 0.00 H new ATOM 0 HB VAL A 65 11.277 -1.169 -5.017 1.00 0.00 H new ATOM 0 HG11 VAL A 65 11.035 -0.449 -2.663 1.00 0.00 H new ATOM 0 HG12 VAL A 65 12.672 -0.144 -3.291 1.00 0.00 H new ATOM 0 HG13 VAL A 65 11.515 1.200 -3.129 1.00 0.00 H new ATOM 0 HG21 VAL A 65 9.102 -0.390 -4.132 1.00 0.00 H new ATOM 0 HG22 VAL A 65 9.485 1.261 -4.677 1.00 0.00 H new ATOM 0 HG23 VAL A 65 9.279 -0.045 -5.869 1.00 0.00 H new ATOM 976 N PRO A 66 14.304 1.266 -6.154 1.00 0.00 N ATOM 977 CA PRO A 66 15.751 1.052 -6.111 1.00 0.00 C ATOM 978 C PRO A 66 16.316 1.220 -4.697 1.00 0.00 C ATOM 979 O PRO A 66 15.631 1.696 -3.796 1.00 0.00 O ATOM 980 CB PRO A 66 16.309 2.142 -7.040 1.00 0.00 C ATOM 981 CG PRO A 66 15.116 2.743 -7.710 1.00 0.00 C ATOM 982 CD PRO A 66 13.979 2.565 -6.751 1.00 0.00 C ATOM 0 HA PRO A 66 16.020 0.040 -6.414 1.00 0.00 H new ATOM 0 HB2 PRO A 66 16.862 2.893 -6.476 1.00 0.00 H new ATOM 0 HB3 PRO A 66 16.999 1.720 -7.771 1.00 0.00 H new ATOM 0 HG2 PRO A 66 15.281 3.798 -7.930 1.00 0.00 H new ATOM 0 HG3 PRO A 66 14.909 2.248 -8.659 1.00 0.00 H new ATOM 0 HD2 PRO A 66 13.941 3.361 -6.007 1.00 0.00 H new ATOM 0 HD3 PRO A 66 13.013 2.555 -7.256 1.00 0.00 H new ATOM 990 N HIS A 67 17.566 0.820 -4.516 1.00 0.00 N ATOM 991 CA HIS A 67 18.228 0.924 -3.214 1.00 0.00 C ATOM 992 C HIS A 67 18.441 2.380 -2.797 1.00 0.00 C ATOM 993 O HIS A 67 18.827 3.221 -3.614 1.00 0.00 O ATOM 994 CB HIS A 67 19.578 0.185 -3.211 1.00 0.00 C ATOM 995 CG HIS A 67 20.618 0.740 -4.153 1.00 0.00 C ATOM 996 ND1 HIS A 67 20.661 0.445 -5.499 1.00 0.00 N ATOM 997 CD2 HIS A 67 21.649 1.592 -3.928 1.00 0.00 C ATOM 998 CE1 HIS A 67 21.671 1.092 -6.056 1.00 0.00 C ATOM 999 NE2 HIS A 67 22.286 1.790 -5.122 1.00 0.00 N ATOM 0 H HIS A 67 18.147 0.419 -5.252 1.00 0.00 H new ATOM 0 HA HIS A 67 17.563 0.452 -2.490 1.00 0.00 H new ATOM 0 HB2 HIS A 67 19.982 0.203 -2.199 1.00 0.00 H new ATOM 0 HB3 HIS A 67 19.402 -0.860 -3.465 1.00 0.00 H new ATOM 0 HD2 HIS A 67 21.918 2.033 -2.980 1.00 0.00 H new ATOM 0 HE1 HIS A 67 21.946 1.055 -7.100 1.00 0.00 H new ATOM 0 HE2 HIS A 67 23.104 2.382 -5.266 1.00 0.00 H new ATOM 1008 N GLY A 68 18.204 2.658 -1.522 1.00 0.00 N ATOM 1009 CA GLY A 68 18.387 3.995 -0.992 1.00 0.00 C ATOM 1010 C GLY A 68 17.226 4.924 -1.295 1.00 0.00 C ATOM 1011 O GLY A 68 17.422 6.115 -1.533 1.00 0.00 O ATOM 0 H GLY A 68 17.884 1.972 -0.838 1.00 0.00 H new ATOM 0 HA2 GLY A 68 18.523 3.935 0.088 1.00 0.00 H new ATOM 0 HA3 GLY A 68 19.301 4.420 -1.405 1.00 0.00 H new ATOM 1015 N LYS A 69 16.010 4.397 -1.269 1.00 0.00 N ATOM 1016 CA LYS A 69 14.831 5.219 -1.536 1.00 0.00 C ATOM 1017 C LYS A 69 13.635 4.781 -0.696 1.00 0.00 C ATOM 1018 O LYS A 69 13.339 3.591 -0.572 1.00 0.00 O ATOM 1019 CB LYS A 69 14.470 5.205 -3.028 1.00 0.00 C ATOM 1020 CG LYS A 69 15.362 6.102 -3.874 1.00 0.00 C ATOM 1021 CD LYS A 69 14.983 6.073 -5.345 1.00 0.00 C ATOM 1022 CE LYS A 69 15.884 6.989 -6.154 1.00 0.00 C ATOM 1023 NZ LYS A 69 15.462 7.088 -7.575 1.00 0.00 N ATOM 0 H LYS A 69 15.812 3.417 -1.069 1.00 0.00 H new ATOM 0 HA LYS A 69 15.084 6.241 -1.252 1.00 0.00 H new ATOM 0 HB2 LYS A 69 14.537 4.183 -3.401 1.00 0.00 H new ATOM 0 HB3 LYS A 69 13.433 5.520 -3.146 1.00 0.00 H new ATOM 0 HG2 LYS A 69 15.298 7.126 -3.505 1.00 0.00 H new ATOM 0 HG3 LYS A 69 16.400 5.787 -3.763 1.00 0.00 H new ATOM 0 HD2 LYS A 69 15.059 5.054 -5.724 1.00 0.00 H new ATOM 0 HD3 LYS A 69 13.944 6.381 -5.463 1.00 0.00 H new ATOM 0 HE2 LYS A 69 15.882 7.983 -5.707 1.00 0.00 H new ATOM 0 HE3 LYS A 69 16.909 6.620 -6.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 16.108 7.724 -8.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 15.489 6.144 -8.012 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 14.494 7.465 -7.624 1.00 0.00 H new ATOM 1037 N ALA A 70 12.952 5.760 -0.122 1.00 0.00 N ATOM 1038 CA ALA A 70 11.787 5.495 0.706 1.00 0.00 C ATOM 1039 C ALA A 70 10.519 5.467 -0.141 1.00 0.00 C ATOM 1040 O ALA A 70 10.256 6.384 -0.922 1.00 0.00 O ATOM 1041 CB ALA A 70 11.671 6.540 1.808 1.00 0.00 C ATOM 0 H ALA A 70 13.186 6.748 -0.215 1.00 0.00 H new ATOM 0 HA ALA A 70 11.909 4.516 1.169 1.00 0.00 H new ATOM 0 HB1 ALA A 70 10.794 6.328 2.420 1.00 0.00 H new ATOM 0 HB2 ALA A 70 12.564 6.511 2.432 1.00 0.00 H new ATOM 0 HB3 ALA A 70 11.572 7.530 1.362 1.00 0.00 H new ATOM 1047 N LEU A 71 9.738 4.410 0.014 1.00 0.00 N ATOM 1048 CA LEU A 71 8.496 4.265 -0.733 1.00 0.00 C ATOM 1049 C LEU A 71 7.368 5.013 -0.031 1.00 0.00 C ATOM 1050 O LEU A 71 6.929 4.617 1.049 1.00 0.00 O ATOM 1051 CB LEU A 71 8.124 2.787 -0.896 1.00 0.00 C ATOM 1052 CG LEU A 71 6.907 2.516 -1.791 1.00 0.00 C ATOM 1053 CD1 LEU A 71 7.178 2.951 -3.225 1.00 0.00 C ATOM 1054 CD2 LEU A 71 6.534 1.044 -1.751 1.00 0.00 C ATOM 0 H LEU A 71 9.941 3.639 0.650 1.00 0.00 H new ATOM 0 HA LEU A 71 8.644 4.693 -1.724 1.00 0.00 H new ATOM 0 HB2 LEU A 71 8.983 2.256 -1.306 1.00 0.00 H new ATOM 0 HB3 LEU A 71 7.931 2.366 0.091 1.00 0.00 H new ATOM 0 HG LEU A 71 6.070 3.100 -1.408 1.00 0.00 H new ATOM 0 HD11 LEU A 71 6.300 2.748 -3.839 1.00 0.00 H new ATOM 0 HD12 LEU A 71 7.397 4.019 -3.246 1.00 0.00 H new ATOM 0 HD13 LEU A 71 8.031 2.398 -3.618 1.00 0.00 H new ATOM 0 HD21 LEU A 71 5.669 0.870 -2.391 1.00 0.00 H new ATOM 0 HD22 LEU A 71 7.374 0.446 -2.105 1.00 0.00 H new ATOM 0 HD23 LEU A 71 6.291 0.758 -0.728 1.00 0.00 H new ATOM 1066 N LEU A 72 6.914 6.093 -0.654 1.00 0.00 N ATOM 1067 CA LEU A 72 5.839 6.914 -0.106 1.00 0.00 C ATOM 1068 C LEU A 72 4.471 6.371 -0.522 1.00 0.00 C ATOM 1069 O LEU A 72 4.278 5.959 -1.666 1.00 0.00 O ATOM 1070 CB LEU A 72 5.984 8.366 -0.575 1.00 0.00 C ATOM 1071 CG LEU A 72 7.263 9.077 -0.135 1.00 0.00 C ATOM 1072 CD1 LEU A 72 7.339 10.460 -0.767 1.00 0.00 C ATOM 1073 CD2 LEU A 72 7.315 9.185 1.380 1.00 0.00 C ATOM 0 H LEU A 72 7.277 6.424 -1.548 1.00 0.00 H new ATOM 0 HA LEU A 72 5.911 6.880 0.981 1.00 0.00 H new ATOM 0 HB2 LEU A 72 5.936 8.384 -1.664 1.00 0.00 H new ATOM 0 HB3 LEU A 72 5.129 8.934 -0.209 1.00 0.00 H new ATOM 0 HG LEU A 72 8.120 8.492 -0.469 1.00 0.00 H new ATOM 0 HD11 LEU A 72 8.255 10.957 -0.446 1.00 0.00 H new ATOM 0 HD12 LEU A 72 7.340 10.364 -1.853 1.00 0.00 H new ATOM 0 HD13 LEU A 72 6.477 11.050 -0.455 1.00 0.00 H new ATOM 0 HD21 LEU A 72 8.232 9.694 1.677 1.00 0.00 H new ATOM 0 HD22 LEU A 72 6.454 9.752 1.734 1.00 0.00 H new ATOM 0 HD23 LEU A 72 7.296 8.187 1.817 1.00 0.00 H new ATOM 1085 N TYR A 73 3.527 6.377 0.407 1.00 0.00 N ATOM 1086 CA TYR A 73 2.187 5.883 0.132 1.00 0.00 C ATOM 1087 C TYR A 73 1.167 6.643 0.981 1.00 0.00 C ATOM 1088 O TYR A 73 1.486 7.114 2.073 1.00 0.00 O ATOM 1089 CB TYR A 73 2.107 4.376 0.422 1.00 0.00 C ATOM 1090 CG TYR A 73 1.185 3.609 -0.510 1.00 0.00 C ATOM 1091 CD1 TYR A 73 1.292 3.749 -1.888 1.00 0.00 C ATOM 1092 CD2 TYR A 73 0.207 2.748 -0.017 1.00 0.00 C ATOM 1093 CE1 TYR A 73 0.455 3.057 -2.744 1.00 0.00 C ATOM 1094 CE2 TYR A 73 -0.631 2.056 -0.870 1.00 0.00 C ATOM 1095 CZ TYR A 73 -0.502 2.215 -2.227 1.00 0.00 C ATOM 1096 OH TYR A 73 -1.339 1.532 -3.073 1.00 0.00 O ATOM 0 H TYR A 73 3.665 6.719 1.358 1.00 0.00 H new ATOM 0 HA TYR A 73 1.959 6.046 -0.921 1.00 0.00 H new ATOM 0 HB2 TYR A 73 3.108 3.951 0.354 1.00 0.00 H new ATOM 0 HB3 TYR A 73 1.769 4.233 1.448 1.00 0.00 H new ATOM 0 HD1 TYR A 73 2.042 4.410 -2.298 1.00 0.00 H new ATOM 0 HD2 TYR A 73 0.102 2.619 1.050 1.00 0.00 H new ATOM 0 HE1 TYR A 73 0.552 3.177 -3.813 1.00 0.00 H new ATOM 0 HE2 TYR A 73 -1.384 1.393 -0.471 1.00 0.00 H new ATOM 0 HH TYR A 73 -2.188 2.015 -3.154 1.00 0.00 H new ATOM 1106 N ASN A 74 -0.046 6.773 0.472 1.00 0.00 N ATOM 1107 CA ASN A 74 -1.105 7.488 1.175 1.00 0.00 C ATOM 1108 C ASN A 74 -2.470 6.969 0.718 1.00 0.00 C ATOM 1109 O ASN A 74 -2.653 6.675 -0.457 1.00 0.00 O ATOM 1110 CB ASN A 74 -0.997 8.990 0.882 1.00 0.00 C ATOM 1111 CG ASN A 74 -1.902 9.840 1.759 1.00 0.00 C ATOM 1112 OD1 ASN A 74 -3.123 9.736 1.717 1.00 0.00 O ATOM 1113 ND2 ASN A 74 -1.299 10.700 2.554 1.00 0.00 N ATOM 0 H ASN A 74 -0.326 6.391 -0.431 1.00 0.00 H new ATOM 0 HA ASN A 74 -1.000 7.323 2.247 1.00 0.00 H new ATOM 0 HB2 ASN A 74 0.036 9.307 1.023 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -1.245 9.168 -0.164 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -1.850 11.307 3.161 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -0.281 10.759 2.563 1.00 0.00 H new ATOM 1120 N GLY A 75 -3.413 6.861 1.639 1.00 0.00 N ATOM 1121 CA GLY A 75 -4.745 6.381 1.292 1.00 0.00 C ATOM 1122 C GLY A 75 -5.843 7.110 2.059 1.00 0.00 C ATOM 1123 O GLY A 75 -5.569 7.741 3.087 1.00 0.00 O ATOM 0 H GLY A 75 -3.286 7.096 2.623 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -4.907 6.509 0.222 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -4.809 5.313 1.499 1.00 0.00 H new ATOM 1127 N GLN A 76 -7.081 7.048 1.552 1.00 0.00 N ATOM 1128 CA GLN A 76 -8.219 7.739 2.179 1.00 0.00 C ATOM 1129 C GLN A 76 -9.513 6.932 2.032 1.00 0.00 C ATOM 1130 O GLN A 76 -10.550 7.483 1.662 1.00 0.00 O ATOM 1131 CB GLN A 76 -8.425 9.111 1.521 1.00 0.00 C ATOM 1132 CG GLN A 76 -7.299 10.105 1.764 1.00 0.00 C ATOM 1133 CD GLN A 76 -7.472 11.386 0.970 1.00 0.00 C ATOM 1134 OE1 GLN A 76 -7.588 12.503 1.666 1.00 0.00 O flip ATOM 1135 NE2 GLN A 76 -7.497 11.373 -0.262 1.00 0.00 N flip ATOM 0 H GLN A 76 -7.322 6.527 0.709 1.00 0.00 H new ATOM 0 HA GLN A 76 -7.990 7.854 3.238 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -8.542 8.970 0.447 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -9.357 9.540 1.890 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -7.253 10.344 2.827 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -6.348 9.643 1.499 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -7.404 10.490 -0.765 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -7.610 12.245 -0.779 1.00 0.00 H new ATOM 1144 N LYS A 77 -9.433 5.626 2.320 1.00 0.00 N ATOM 1145 CA LYS A 77 -10.576 4.679 2.228 1.00 0.00 C ATOM 1146 C LYS A 77 -11.294 4.708 0.855 1.00 0.00 C ATOM 1147 O LYS A 77 -10.943 5.477 -0.036 1.00 0.00 O ATOM 1148 CB LYS A 77 -11.571 4.831 3.407 1.00 0.00 C ATOM 1149 CG LYS A 77 -12.348 6.141 3.488 1.00 0.00 C ATOM 1150 CD LYS A 77 -13.765 6.002 2.946 1.00 0.00 C ATOM 1151 CE LYS A 77 -14.652 5.138 3.842 1.00 0.00 C ATOM 1152 NZ LYS A 77 -15.879 4.660 3.133 1.00 0.00 N ATOM 0 H LYS A 77 -8.568 5.183 2.628 1.00 0.00 H new ATOM 0 HA LYS A 77 -10.133 3.687 2.312 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -12.289 4.013 3.353 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -11.017 4.707 4.337 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -12.388 6.474 4.525 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -11.819 6.911 2.926 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -14.211 6.992 2.845 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -13.728 5.566 1.948 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -14.081 4.279 4.195 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -14.943 5.711 4.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -16.458 4.093 3.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -16.430 5.478 2.803 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -15.604 4.077 2.317 1.00 0.00 H new ATOM 1166 N ASP A 78 -12.269 3.820 0.687 1.00 0.00 N ATOM 1167 CA ASP A 78 -13.024 3.689 -0.574 1.00 0.00 C ATOM 1168 C ASP A 78 -13.948 4.887 -0.841 1.00 0.00 C ATOM 1169 O ASP A 78 -13.991 5.413 -1.954 1.00 0.00 O ATOM 1170 CB ASP A 78 -13.826 2.379 -0.575 1.00 0.00 C ATOM 1171 CG ASP A 78 -14.623 2.144 0.703 1.00 0.00 C ATOM 1172 OD1 ASP A 78 -14.559 2.980 1.631 1.00 0.00 O ATOM 1173 OD2 ASP A 78 -15.318 1.114 0.784 1.00 0.00 O ATOM 0 H ASP A 78 -12.564 3.168 1.414 1.00 0.00 H new ATOM 0 HA ASP A 78 -12.295 3.670 -1.384 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -14.511 2.384 -1.423 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -13.141 1.544 -0.723 1.00 0.00 H new ATOM 1178 N ARG A 79 -14.678 5.297 0.194 1.00 0.00 N ATOM 1179 CA ARG A 79 -15.618 6.438 0.153 1.00 0.00 C ATOM 1180 C ARG A 79 -16.891 6.123 -0.635 1.00 0.00 C ATOM 1181 O ARG A 79 -17.993 6.417 -0.175 1.00 0.00 O ATOM 1182 CB ARG A 79 -14.943 7.694 -0.417 1.00 0.00 C ATOM 1183 CG ARG A 79 -15.707 8.994 -0.161 1.00 0.00 C ATOM 1184 CD ARG A 79 -15.625 9.432 1.300 1.00 0.00 C ATOM 1185 NE ARG A 79 -16.283 10.725 1.533 1.00 0.00 N ATOM 1186 CZ ARG A 79 -16.273 11.374 2.700 1.00 0.00 C ATOM 1187 NH1 ARG A 79 -15.687 10.841 3.762 1.00 0.00 N ATOM 1188 NH2 ARG A 79 -16.859 12.553 2.815 1.00 0.00 N ATOM 0 H ARG A 79 -14.639 4.843 1.107 1.00 0.00 H new ATOM 0 HA ARG A 79 -15.910 6.630 1.185 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -13.945 7.782 0.013 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -14.816 7.567 -1.492 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -15.305 9.782 -0.798 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -16.752 8.861 -0.441 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -16.087 8.673 1.931 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -14.579 9.500 1.598 1.00 0.00 H new ATOM 0 HE ARG A 79 -16.780 11.155 0.753 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -15.238 9.928 3.692 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -15.684 11.344 4.649 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -17.323 12.973 2.009 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -16.848 13.043 3.709 1.00 0.00 H new ATOM 1202 N GLY A 80 -16.733 5.541 -1.814 1.00 0.00 N ATOM 1203 CA GLY A 80 -17.875 5.204 -2.657 1.00 0.00 C ATOM 1204 C GLY A 80 -18.862 4.237 -2.013 1.00 0.00 C ATOM 1205 O GLY A 80 -20.032 4.584 -1.835 1.00 0.00 O ATOM 0 H GLY A 80 -15.827 5.292 -2.210 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -18.401 6.121 -2.920 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -17.510 4.768 -3.587 1.00 0.00 H new ATOM 1209 N PRO A 81 -18.429 3.004 -1.680 1.00 0.00 N ATOM 1210 CA PRO A 81 -19.298 1.975 -1.078 1.00 0.00 C ATOM 1211 C PRO A 81 -19.696 2.255 0.386 1.00 0.00 C ATOM 1212 O PRO A 81 -19.973 3.396 0.769 1.00 0.00 O ATOM 1213 CB PRO A 81 -18.452 0.689 -1.177 1.00 0.00 C ATOM 1214 CG PRO A 81 -17.304 1.025 -2.068 1.00 0.00 C ATOM 1215 CD PRO A 81 -17.074 2.495 -1.897 1.00 0.00 C ATOM 0 HA PRO A 81 -20.255 1.926 -1.597 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -18.104 0.373 -0.193 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -19.038 -0.134 -1.587 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -16.416 0.455 -1.794 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -17.530 0.782 -3.106 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -16.420 2.708 -1.051 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -16.610 2.938 -2.778 1.00 0.00 H new ATOM 1223 N VAL A 82 -19.754 1.198 1.191 1.00 0.00 N ATOM 1224 CA VAL A 82 -20.147 1.304 2.592 1.00 0.00 C ATOM 1225 C VAL A 82 -18.994 1.853 3.465 1.00 0.00 C ATOM 1226 O VAL A 82 -17.947 2.250 2.954 1.00 0.00 O ATOM 1227 CB VAL A 82 -20.630 -0.084 3.100 1.00 0.00 C ATOM 1228 CG1 VAL A 82 -19.457 -1.024 3.355 1.00 0.00 C ATOM 1229 CG2 VAL A 82 -21.519 0.041 4.334 1.00 0.00 C ATOM 0 H VAL A 82 -19.531 0.249 0.892 1.00 0.00 H new ATOM 0 HA VAL A 82 -20.968 2.016 2.673 1.00 0.00 H new ATOM 0 HB VAL A 82 -21.237 -0.521 2.307 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -19.831 -1.985 3.709 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -18.900 -1.170 2.430 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -18.800 -0.590 4.109 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -21.835 -0.951 4.657 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -20.961 0.523 5.137 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -22.397 0.640 4.091 1.00 0.00 H new ATOM 1239 N ALA A 83 -19.191 1.872 4.776 1.00 0.00 N ATOM 1240 CA ALA A 83 -18.169 2.367 5.693 1.00 0.00 C ATOM 1241 C ALA A 83 -17.081 1.318 5.910 1.00 0.00 C ATOM 1242 O ALA A 83 -17.327 0.250 6.469 1.00 0.00 O ATOM 1243 CB ALA A 83 -18.797 2.765 7.029 1.00 0.00 C ATOM 0 H ALA A 83 -20.047 1.552 5.229 1.00 0.00 H new ATOM 0 HA ALA A 83 -17.710 3.249 5.246 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -18.021 3.132 7.701 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -19.535 3.550 6.865 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -19.283 1.897 7.475 1.00 0.00 H new ATOM 1249 N THR A 84 -15.882 1.640 5.457 1.00 0.00 N ATOM 1250 CA THR A 84 -14.739 0.755 5.576 1.00 0.00 C ATOM 1251 C THR A 84 -13.456 1.569 5.595 1.00 0.00 C ATOM 1252 O THR A 84 -13.327 2.541 4.853 1.00 0.00 O ATOM 1253 CB THR A 84 -14.693 -0.248 4.405 1.00 0.00 C ATOM 1254 OG1 THR A 84 -15.649 0.123 3.399 1.00 0.00 O ATOM 1255 CG2 THR A 84 -14.992 -1.656 4.884 1.00 0.00 C ATOM 0 H THR A 84 -15.674 2.525 4.995 1.00 0.00 H new ATOM 0 HA THR A 84 -14.836 0.198 6.508 1.00 0.00 H new ATOM 0 HB THR A 84 -13.688 -0.226 3.983 1.00 0.00 H new ATOM 0 HG1 THR A 84 -15.177 0.417 2.592 1.00 0.00 H new ATOM 0 HG21 THR A 84 -14.953 -2.344 4.039 1.00 0.00 H new ATOM 0 HG22 THR A 84 -14.252 -1.952 5.627 1.00 0.00 H new ATOM 0 HG23 THR A 84 -15.986 -1.685 5.330 1.00 0.00 H new ATOM 1263 N GLY A 85 -12.531 1.197 6.463 1.00 0.00 N ATOM 1264 CA GLY A 85 -11.279 1.921 6.573 1.00 0.00 C ATOM 1265 C GLY A 85 -10.333 1.653 5.408 1.00 0.00 C ATOM 1266 O GLY A 85 -10.748 1.595 4.252 1.00 0.00 O ATOM 0 H GLY A 85 -12.623 0.403 7.097 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -11.487 2.990 6.627 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -10.786 1.645 7.505 1.00 0.00 H new ATOM 1270 N ALA A 86 -9.060 1.472 5.705 1.00 0.00 N ATOM 1271 CA ALA A 86 -8.082 1.200 4.663 1.00 0.00 C ATOM 1272 C ALA A 86 -7.402 -0.141 4.879 1.00 0.00 C ATOM 1273 O ALA A 86 -6.601 -0.317 5.789 1.00 0.00 O ATOM 1274 CB ALA A 86 -7.041 2.310 4.569 1.00 0.00 C ATOM 0 H ALA A 86 -8.679 1.507 6.650 1.00 0.00 H new ATOM 0 HA ALA A 86 -8.625 1.162 3.719 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -6.327 2.073 3.780 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -7.535 3.254 4.339 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -6.516 2.398 5.520 1.00 0.00 H new ATOM 1280 N VAL A 87 -7.718 -1.070 4.007 1.00 0.00 N ATOM 1281 CA VAL A 87 -7.139 -2.396 4.041 1.00 0.00 C ATOM 1282 C VAL A 87 -6.685 -2.716 2.621 1.00 0.00 C ATOM 1283 O VAL A 87 -7.446 -2.483 1.682 1.00 0.00 O ATOM 1284 CB VAL A 87 -8.159 -3.460 4.511 1.00 0.00 C ATOM 1285 CG1 VAL A 87 -7.484 -4.807 4.713 1.00 0.00 C ATOM 1286 CG2 VAL A 87 -8.861 -3.026 5.790 1.00 0.00 C ATOM 0 H VAL A 87 -8.387 -0.928 3.250 1.00 0.00 H new ATOM 0 HA VAL A 87 -6.311 -2.416 4.749 1.00 0.00 H new ATOM 0 HB VAL A 87 -8.910 -3.562 3.728 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -8.222 -5.538 5.043 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -7.042 -5.137 3.773 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -6.703 -4.713 5.468 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -9.571 -3.795 6.094 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -8.123 -2.881 6.579 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -9.392 -2.091 5.614 1.00 0.00 H new ATOM 1296 N GLY A 88 -5.466 -3.203 2.440 1.00 0.00 N ATOM 1297 CA GLY A 88 -4.990 -3.485 1.093 1.00 0.00 C ATOM 1298 C GLY A 88 -3.628 -4.151 1.051 1.00 0.00 C ATOM 1299 O GLY A 88 -2.934 -4.231 2.067 1.00 0.00 O ATOM 0 H GLY A 88 -4.803 -3.407 3.188 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -5.713 -4.126 0.589 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -4.945 -2.552 0.531 1.00 0.00 H new ATOM 1303 N VAL A 89 -3.261 -4.633 -0.137 1.00 0.00 N ATOM 1304 CA VAL A 89 -1.981 -5.314 -0.359 1.00 0.00 C ATOM 1305 C VAL A 89 -1.250 -4.753 -1.587 1.00 0.00 C ATOM 1306 O VAL A 89 -1.821 -4.660 -2.677 1.00 0.00 O ATOM 1307 CB VAL A 89 -2.177 -6.839 -0.579 1.00 0.00 C ATOM 1308 CG1 VAL A 89 -0.838 -7.531 -0.820 1.00 0.00 C ATOM 1309 CG2 VAL A 89 -2.885 -7.470 0.609 1.00 0.00 C ATOM 0 H VAL A 89 -3.841 -4.563 -0.973 1.00 0.00 H new ATOM 0 HA VAL A 89 -1.387 -5.141 0.539 1.00 0.00 H new ATOM 0 HB VAL A 89 -2.799 -6.970 -1.464 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -1.002 -8.598 -0.971 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -0.364 -7.108 -1.705 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -0.191 -7.382 0.044 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -3.011 -8.538 0.432 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -2.290 -7.319 1.509 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -3.863 -7.006 0.738 1.00 0.00 H new ATOM 1319 N LEU A 90 0.027 -4.429 -1.414 1.00 0.00 N ATOM 1320 CA LEU A 90 0.851 -3.942 -2.515 1.00 0.00 C ATOM 1321 C LEU A 90 1.909 -4.999 -2.825 1.00 0.00 C ATOM 1322 O LEU A 90 2.460 -5.604 -1.902 1.00 0.00 O ATOM 1323 CB LEU A 90 1.508 -2.585 -2.201 1.00 0.00 C ATOM 1324 CG LEU A 90 2.401 -2.537 -0.960 1.00 0.00 C ATOM 1325 CD1 LEU A 90 3.475 -1.476 -1.130 1.00 0.00 C ATOM 1326 CD2 LEU A 90 1.572 -2.238 0.278 1.00 0.00 C ATOM 0 H LEU A 90 0.515 -4.495 -0.521 1.00 0.00 H new ATOM 0 HA LEU A 90 0.214 -3.776 -3.383 1.00 0.00 H new ATOM 0 HB2 LEU A 90 2.104 -2.285 -3.063 1.00 0.00 H new ATOM 0 HB3 LEU A 90 0.719 -1.842 -2.084 1.00 0.00 H new ATOM 0 HG LEU A 90 2.877 -3.510 -0.838 1.00 0.00 H new ATOM 0 HD11 LEU A 90 4.105 -1.450 -0.241 1.00 0.00 H new ATOM 0 HD12 LEU A 90 4.086 -1.713 -2.001 1.00 0.00 H new ATOM 0 HD13 LEU A 90 3.006 -0.502 -1.270 1.00 0.00 H new ATOM 0 HD21 LEU A 90 2.222 -2.207 1.152 1.00 0.00 H new ATOM 0 HD22 LEU A 90 1.077 -1.274 0.160 1.00 0.00 H new ATOM 0 HD23 LEU A 90 0.822 -3.018 0.411 1.00 0.00 H new ATOM 1338 N ALA A 91 2.168 -5.256 -4.105 1.00 0.00 N ATOM 1339 CA ALA A 91 3.129 -6.279 -4.484 1.00 0.00 C ATOM 1340 C ALA A 91 4.007 -5.831 -5.657 1.00 0.00 C ATOM 1341 O ALA A 91 3.518 -5.451 -6.726 1.00 0.00 O ATOM 1342 CB ALA A 91 2.391 -7.568 -4.822 1.00 0.00 C ATOM 0 H ALA A 91 1.728 -4.773 -4.888 1.00 0.00 H new ATOM 0 HA ALA A 91 3.795 -6.453 -3.639 1.00 0.00 H new ATOM 0 HB1 ALA A 91 3.111 -8.336 -5.106 1.00 0.00 H new ATOM 0 HB2 ALA A 91 1.827 -7.904 -3.951 1.00 0.00 H new ATOM 0 HB3 ALA A 91 1.706 -7.388 -5.651 1.00 0.00 H new ATOM 1348 N TYR A 92 5.308 -5.899 -5.437 1.00 0.00 N ATOM 1349 CA TYR A 92 6.301 -5.517 -6.440 1.00 0.00 C ATOM 1350 C TYR A 92 7.224 -6.694 -6.759 1.00 0.00 C ATOM 1351 O TYR A 92 7.616 -7.443 -5.860 1.00 0.00 O ATOM 1352 CB TYR A 92 7.166 -4.349 -5.946 1.00 0.00 C ATOM 1353 CG TYR A 92 6.441 -3.037 -5.726 1.00 0.00 C ATOM 1354 CD1 TYR A 92 5.452 -2.898 -4.756 1.00 0.00 C ATOM 1355 CD2 TYR A 92 6.777 -1.920 -6.478 1.00 0.00 C ATOM 1356 CE1 TYR A 92 4.820 -1.685 -4.553 1.00 0.00 C ATOM 1357 CE2 TYR A 92 6.156 -0.706 -6.275 1.00 0.00 C ATOM 1358 CZ TYR A 92 5.177 -0.594 -5.315 1.00 0.00 C ATOM 1359 OH TYR A 92 4.566 0.618 -5.108 1.00 0.00 O ATOM 0 H TYR A 92 5.712 -6.221 -4.558 1.00 0.00 H new ATOM 0 HA TYR A 92 5.755 -5.215 -7.334 1.00 0.00 H new ATOM 0 HB2 TYR A 92 7.638 -4.643 -5.009 1.00 0.00 H new ATOM 0 HB3 TYR A 92 7.966 -4.184 -6.668 1.00 0.00 H new ATOM 0 HD1 TYR A 92 5.174 -3.750 -4.153 1.00 0.00 H new ATOM 0 HD2 TYR A 92 7.540 -2.003 -7.237 1.00 0.00 H new ATOM 0 HE1 TYR A 92 4.050 -1.593 -3.801 1.00 0.00 H new ATOM 0 HE2 TYR A 92 6.437 0.153 -6.867 1.00 0.00 H new ATOM 0 HH TYR A 92 4.935 1.281 -5.728 1.00 0.00 H new ATOM 1369 N LEU A 93 7.609 -6.822 -8.025 1.00 0.00 N ATOM 1370 CA LEU A 93 8.523 -7.879 -8.445 1.00 0.00 C ATOM 1371 C LEU A 93 9.938 -7.460 -8.030 1.00 0.00 C ATOM 1372 O LEU A 93 10.285 -6.285 -8.107 1.00 0.00 O ATOM 1373 CB LEU A 93 8.429 -8.097 -9.965 1.00 0.00 C ATOM 1374 CG LEU A 93 8.538 -9.554 -10.451 1.00 0.00 C ATOM 1375 CD1 LEU A 93 9.887 -10.150 -10.103 1.00 0.00 C ATOM 1376 CD2 LEU A 93 7.418 -10.409 -9.878 1.00 0.00 C ATOM 0 H LEU A 93 7.302 -6.207 -8.778 1.00 0.00 H new ATOM 0 HA LEU A 93 8.263 -8.825 -7.970 1.00 0.00 H new ATOM 0 HB2 LEU A 93 7.479 -7.691 -10.311 1.00 0.00 H new ATOM 0 HB3 LEU A 93 9.217 -7.516 -10.444 1.00 0.00 H new ATOM 0 HG LEU A 93 8.440 -9.543 -11.537 1.00 0.00 H new ATOM 0 HD11 LEU A 93 9.933 -11.179 -10.459 1.00 0.00 H new ATOM 0 HD12 LEU A 93 10.676 -9.566 -10.577 1.00 0.00 H new ATOM 0 HD13 LEU A 93 10.024 -10.134 -9.022 1.00 0.00 H new ATOM 0 HD21 LEU A 93 7.521 -11.433 -10.238 1.00 0.00 H new ATOM 0 HD22 LEU A 93 7.474 -10.400 -8.789 1.00 0.00 H new ATOM 0 HD23 LEU A 93 6.455 -10.008 -10.195 1.00 0.00 H new ATOM 1388 N MET A 94 10.717 -8.411 -7.533 1.00 0.00 N ATOM 1389 CA MET A 94 12.059 -8.132 -7.038 1.00 0.00 C ATOM 1390 C MET A 94 13.124 -8.349 -8.113 1.00 0.00 C ATOM 1391 O MET A 94 14.172 -7.708 -8.097 1.00 0.00 O ATOM 1392 CB MET A 94 12.317 -9.021 -5.824 1.00 0.00 C ATOM 1393 CG MET A 94 13.597 -8.722 -5.069 1.00 0.00 C ATOM 1394 SD MET A 94 13.621 -9.533 -3.458 1.00 0.00 S ATOM 1395 CE MET A 94 12.295 -8.654 -2.628 1.00 0.00 C ATOM 0 H MET A 94 10.440 -9.390 -7.462 1.00 0.00 H new ATOM 0 HA MET A 94 12.122 -7.082 -6.754 1.00 0.00 H new ATOM 0 HB2 MET A 94 11.477 -8.924 -5.137 1.00 0.00 H new ATOM 0 HB3 MET A 94 12.341 -10.060 -6.152 1.00 0.00 H new ATOM 0 HG2 MET A 94 14.453 -9.053 -5.657 1.00 0.00 H new ATOM 0 HG3 MET A 94 13.699 -7.645 -4.937 1.00 0.00 H new ATOM 0 HE1 MET A 94 12.489 -8.631 -1.556 1.00 0.00 H new ATOM 0 HE2 MET A 94 12.240 -7.634 -3.009 1.00 0.00 H new ATOM 0 HE3 MET A 94 11.349 -9.162 -2.815 1.00 0.00 H new ATOM 1405 N SER A 95 12.854 -9.256 -9.037 1.00 0.00 N ATOM 1406 CA SER A 95 13.793 -9.549 -10.108 1.00 0.00 C ATOM 1407 C SER A 95 13.124 -10.386 -11.197 1.00 0.00 C ATOM 1408 O SER A 95 12.411 -9.853 -12.039 1.00 0.00 O ATOM 1409 CB SER A 95 15.030 -10.265 -9.552 1.00 0.00 C ATOM 1410 OG SER A 95 16.043 -10.395 -10.539 1.00 0.00 O ATOM 0 H SER A 95 11.993 -9.802 -9.068 1.00 0.00 H new ATOM 0 HA SER A 95 14.114 -8.608 -10.555 1.00 0.00 H new ATOM 0 HB2 SER A 95 15.420 -9.710 -8.699 1.00 0.00 H new ATOM 0 HB3 SER A 95 14.747 -11.252 -9.187 1.00 0.00 H new ATOM 0 HG SER A 95 16.818 -10.854 -10.153 1.00 0.00 H new ATOM 1416 N ASP A 96 13.368 -11.689 -11.182 1.00 0.00 N ATOM 1417 CA ASP A 96 12.807 -12.595 -12.187 1.00 0.00 C ATOM 1418 C ASP A 96 11.443 -13.151 -11.788 1.00 0.00 C ATOM 1419 O ASP A 96 10.616 -13.429 -12.652 1.00 0.00 O ATOM 1420 CB ASP A 96 13.770 -13.752 -12.462 1.00 0.00 C ATOM 1421 CG ASP A 96 14.991 -13.311 -13.235 1.00 0.00 C ATOM 1422 OD1 ASP A 96 14.832 -12.843 -14.384 1.00 0.00 O ATOM 1423 OD2 ASP A 96 16.113 -13.431 -12.700 1.00 0.00 O ATOM 0 H ASP A 96 13.953 -12.148 -10.484 1.00 0.00 H new ATOM 0 HA ASP A 96 12.667 -12.004 -13.092 1.00 0.00 H new ATOM 0 HB2 ASP A 96 14.082 -14.195 -11.516 1.00 0.00 H new ATOM 0 HB3 ASP A 96 13.250 -14.529 -13.022 1.00 0.00 H new ATOM 1428 N GLY A 97 11.195 -13.325 -10.492 1.00 0.00 N ATOM 1429 CA GLY A 97 9.911 -13.867 -10.084 1.00 0.00 C ATOM 1430 C GLY A 97 9.732 -13.961 -8.580 1.00 0.00 C ATOM 1431 O GLY A 97 9.337 -14.997 -8.053 1.00 0.00 O ATOM 0 H GLY A 97 11.842 -13.107 -9.734 1.00 0.00 H new ATOM 0 HA2 GLY A 97 9.117 -13.244 -10.496 1.00 0.00 H new ATOM 0 HA3 GLY A 97 9.793 -14.860 -10.517 1.00 0.00 H new ATOM 1435 N ASN A 98 9.979 -12.861 -7.897 1.00 0.00 N ATOM 1436 CA ASN A 98 9.811 -12.774 -6.451 1.00 0.00 C ATOM 1437 C ASN A 98 9.017 -11.514 -6.174 1.00 0.00 C ATOM 1438 O ASN A 98 9.260 -10.493 -6.803 1.00 0.00 O ATOM 1439 CB ASN A 98 11.153 -12.702 -5.714 1.00 0.00 C ATOM 1440 CG ASN A 98 12.071 -13.874 -6.012 1.00 0.00 C ATOM 1441 OD1 ASN A 98 12.478 -14.081 -7.153 1.00 0.00 O ATOM 1442 ND2 ASN A 98 12.407 -14.641 -4.991 1.00 0.00 N ATOM 0 H ASN A 98 10.304 -11.995 -8.327 1.00 0.00 H new ATOM 0 HA ASN A 98 9.301 -13.669 -6.093 1.00 0.00 H new ATOM 0 HB2 ASN A 98 11.659 -11.776 -5.987 1.00 0.00 H new ATOM 0 HB3 ASN A 98 10.967 -12.660 -4.641 1.00 0.00 H new ATOM 0 HD21 ASN A 98 13.026 -15.439 -5.135 1.00 0.00 H new ATOM 0 HD22 ASN A 98 12.048 -14.435 -4.059 1.00 0.00 H new ATOM 1449 N THR A 99 8.048 -11.581 -5.292 1.00 0.00 N ATOM 1450 CA THR A 99 7.206 -10.425 -5.016 1.00 0.00 C ATOM 1451 C THR A 99 7.055 -10.175 -3.518 1.00 0.00 C ATOM 1452 O THR A 99 6.543 -11.018 -2.792 1.00 0.00 O ATOM 1453 CB THR A 99 5.812 -10.660 -5.626 1.00 0.00 C ATOM 1454 OG1 THR A 99 5.946 -11.281 -6.910 1.00 0.00 O ATOM 1455 CG2 THR A 99 5.056 -9.356 -5.778 1.00 0.00 C ATOM 0 H THR A 99 7.818 -12.415 -4.752 1.00 0.00 H new ATOM 0 HA THR A 99 7.683 -9.550 -5.459 1.00 0.00 H new ATOM 0 HB THR A 99 5.252 -11.310 -4.953 1.00 0.00 H new ATOM 0 HG1 THR A 99 5.057 -11.431 -7.295 1.00 0.00 H new ATOM 0 HG21 THR A 99 4.075 -9.552 -6.211 1.00 0.00 H new ATOM 0 HG22 THR A 99 4.934 -8.890 -4.800 1.00 0.00 H new ATOM 0 HG23 THR A 99 5.614 -8.686 -6.432 1.00 0.00 H new ATOM 1463 N LEU A 100 7.466 -9.006 -3.056 1.00 0.00 N ATOM 1464 CA LEU A 100 7.326 -8.676 -1.643 1.00 0.00 C ATOM 1465 C LEU A 100 5.977 -7.999 -1.430 1.00 0.00 C ATOM 1466 O LEU A 100 5.764 -6.864 -1.860 1.00 0.00 O ATOM 1467 CB LEU A 100 8.479 -7.778 -1.176 1.00 0.00 C ATOM 1468 CG LEU A 100 8.794 -7.823 0.330 1.00 0.00 C ATOM 1469 CD1 LEU A 100 10.212 -7.341 0.589 1.00 0.00 C ATOM 1470 CD2 LEU A 100 7.814 -6.977 1.128 1.00 0.00 C ATOM 0 H LEU A 100 7.894 -8.277 -3.627 1.00 0.00 H new ATOM 0 HA LEU A 100 7.369 -9.588 -1.047 1.00 0.00 H new ATOM 0 HB2 LEU A 100 9.378 -8.058 -1.725 1.00 0.00 H new ATOM 0 HB3 LEU A 100 8.247 -6.749 -1.449 1.00 0.00 H new ATOM 0 HG LEU A 100 8.698 -8.859 0.655 1.00 0.00 H new ATOM 0 HD11 LEU A 100 10.419 -7.379 1.658 1.00 0.00 H new ATOM 0 HD12 LEU A 100 10.917 -7.982 0.060 1.00 0.00 H new ATOM 0 HD13 LEU A 100 10.318 -6.316 0.235 1.00 0.00 H new ATOM 0 HD21 LEU A 100 8.065 -7.031 2.187 1.00 0.00 H new ATOM 0 HD22 LEU A 100 7.872 -5.941 0.794 1.00 0.00 H new ATOM 0 HD23 LEU A 100 6.802 -7.352 0.976 1.00 0.00 H new ATOM 1482 N ALA A 101 5.068 -8.711 -0.787 1.00 0.00 N ATOM 1483 CA ALA A 101 3.732 -8.201 -0.529 1.00 0.00 C ATOM 1484 C ALA A 101 3.632 -7.575 0.853 1.00 0.00 C ATOM 1485 O ALA A 101 4.068 -8.156 1.849 1.00 0.00 O ATOM 1486 CB ALA A 101 2.711 -9.318 -0.679 1.00 0.00 C ATOM 0 H ALA A 101 5.233 -9.653 -0.431 1.00 0.00 H new ATOM 0 HA ALA A 101 3.521 -7.421 -1.261 1.00 0.00 H new ATOM 0 HB1 ALA A 101 1.712 -8.927 -0.484 1.00 0.00 H new ATOM 0 HB2 ALA A 101 2.753 -9.716 -1.693 1.00 0.00 H new ATOM 0 HB3 ALA A 101 2.935 -10.113 0.032 1.00 0.00 H new ATOM 1492 N VAL A 102 3.049 -6.390 0.905 1.00 0.00 N ATOM 1493 CA VAL A 102 2.873 -5.674 2.158 1.00 0.00 C ATOM 1494 C VAL A 102 1.381 -5.469 2.425 1.00 0.00 C ATOM 1495 O VAL A 102 0.644 -5.027 1.545 1.00 0.00 O ATOM 1496 CB VAL A 102 3.582 -4.302 2.132 1.00 0.00 C ATOM 1497 CG1 VAL A 102 3.514 -3.618 3.491 1.00 0.00 C ATOM 1498 CG2 VAL A 102 5.028 -4.443 1.674 1.00 0.00 C ATOM 0 H VAL A 102 2.687 -5.900 0.087 1.00 0.00 H new ATOM 0 HA VAL A 102 3.319 -6.272 2.953 1.00 0.00 H new ATOM 0 HB VAL A 102 3.056 -3.674 1.413 1.00 0.00 H new ATOM 0 HG11 VAL A 102 4.022 -2.655 3.439 1.00 0.00 H new ATOM 0 HG12 VAL A 102 2.471 -3.464 3.769 1.00 0.00 H new ATOM 0 HG13 VAL A 102 4.000 -4.245 4.239 1.00 0.00 H new ATOM 0 HG21 VAL A 102 5.504 -3.462 1.665 1.00 0.00 H new ATOM 0 HG22 VAL A 102 5.564 -5.100 2.359 1.00 0.00 H new ATOM 0 HG23 VAL A 102 5.052 -4.867 0.670 1.00 0.00 H new ATOM 1508 N LEU A 103 0.943 -5.805 3.628 1.00 0.00 N ATOM 1509 CA LEU A 103 -0.460 -5.664 3.999 1.00 0.00 C ATOM 1510 C LEU A 103 -0.687 -4.437 4.882 1.00 0.00 C ATOM 1511 O LEU A 103 0.147 -4.102 5.720 1.00 0.00 O ATOM 1512 CB LEU A 103 -0.943 -6.925 4.726 1.00 0.00 C ATOM 1513 CG LEU A 103 -2.390 -6.898 5.231 1.00 0.00 C ATOM 1514 CD1 LEU A 103 -3.367 -6.816 4.070 1.00 0.00 C ATOM 1515 CD2 LEU A 103 -2.675 -8.132 6.068 1.00 0.00 C ATOM 0 H LEU A 103 1.539 -6.178 4.367 1.00 0.00 H new ATOM 0 HA LEU A 103 -1.034 -5.530 3.082 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -0.830 -7.774 4.052 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -0.286 -7.104 5.577 1.00 0.00 H new ATOM 0 HG LEU A 103 -2.520 -6.011 5.851 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -4.387 -6.798 4.454 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -3.178 -5.907 3.499 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -3.238 -7.684 3.424 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -3.706 -8.102 6.421 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -2.525 -9.025 5.462 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -1.999 -8.156 6.923 1.00 0.00 H new ATOM 1527 N PHE A 104 -1.838 -3.805 4.684 1.00 0.00 N ATOM 1528 CA PHE A 104 -2.263 -2.626 5.441 1.00 0.00 C ATOM 1529 C PHE A 104 -3.707 -2.844 5.859 1.00 0.00 C ATOM 1530 O PHE A 104 -4.497 -3.385 5.084 1.00 0.00 O ATOM 1531 CB PHE A 104 -2.160 -1.352 4.584 1.00 0.00 C ATOM 1532 CG PHE A 104 -2.292 -0.075 5.359 1.00 0.00 C ATOM 1533 CD1 PHE A 104 -3.536 0.404 5.727 1.00 0.00 C ATOM 1534 CD2 PHE A 104 -1.166 0.646 5.718 1.00 0.00 C ATOM 1535 CE1 PHE A 104 -3.659 1.578 6.440 1.00 0.00 C ATOM 1536 CE2 PHE A 104 -1.282 1.821 6.429 1.00 0.00 C ATOM 1537 CZ PHE A 104 -2.531 2.287 6.792 1.00 0.00 C ATOM 0 H PHE A 104 -2.516 -4.100 3.982 1.00 0.00 H new ATOM 0 HA PHE A 104 -1.618 -2.495 6.310 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -1.200 -1.352 4.067 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -2.935 -1.380 3.818 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -4.423 -0.148 5.453 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -0.188 0.284 5.438 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -4.637 1.941 6.722 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -0.397 2.377 6.702 1.00 0.00 H new ATOM 0 HZ PHE A 104 -2.623 3.206 7.351 1.00 0.00 H new ATOM 1547 N SER A 105 -4.050 -2.454 7.075 1.00 0.00 N ATOM 1548 CA SER A 105 -5.405 -2.648 7.562 1.00 0.00 C ATOM 1549 C SER A 105 -5.751 -1.658 8.672 1.00 0.00 C ATOM 1550 O SER A 105 -4.988 -1.494 9.624 1.00 0.00 O ATOM 1551 CB SER A 105 -5.556 -4.071 8.105 1.00 0.00 C ATOM 1552 OG SER A 105 -6.919 -4.452 8.195 1.00 0.00 O ATOM 0 H SER A 105 -3.417 -2.006 7.737 1.00 0.00 H new ATOM 0 HA SER A 105 -6.085 -2.482 6.726 1.00 0.00 H new ATOM 0 HB2 SER A 105 -5.025 -4.767 7.456 1.00 0.00 H new ATOM 0 HB3 SER A 105 -5.093 -4.137 9.090 1.00 0.00 H new ATOM 0 HG SER A 105 -6.981 -5.366 8.544 1.00 0.00 H new ATOM 1558 N VAL A 106 -6.912 -1.024 8.555 1.00 0.00 N ATOM 1559 CA VAL A 106 -7.380 -0.074 9.563 1.00 0.00 C ATOM 1560 C VAL A 106 -8.902 0.112 9.476 1.00 0.00 C ATOM 1561 O VAL A 106 -9.438 0.428 8.415 1.00 0.00 O ATOM 1562 CB VAL A 106 -6.662 1.301 9.451 1.00 0.00 C ATOM 1563 CG1 VAL A 106 -6.805 1.900 8.065 1.00 0.00 C ATOM 1564 CG2 VAL A 106 -7.171 2.277 10.503 1.00 0.00 C ATOM 0 H VAL A 106 -7.550 -1.150 7.770 1.00 0.00 H new ATOM 0 HA VAL A 106 -7.131 -0.497 10.536 1.00 0.00 H new ATOM 0 HB VAL A 106 -5.602 1.120 9.631 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -6.290 2.860 8.028 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -6.367 1.225 7.330 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -7.861 2.047 7.839 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -6.650 3.229 10.399 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -8.241 2.433 10.367 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -6.987 1.869 11.497 1.00 0.00 H new ATOM 1574 N PRO A 107 -9.614 -0.097 10.601 1.00 0.00 N ATOM 1575 CA PRO A 107 -11.077 0.043 10.676 1.00 0.00 C ATOM 1576 C PRO A 107 -11.528 1.512 10.635 1.00 0.00 C ATOM 1577 O PRO A 107 -10.851 2.398 11.159 1.00 0.00 O ATOM 1578 CB PRO A 107 -11.439 -0.586 12.031 1.00 0.00 C ATOM 1579 CG PRO A 107 -10.187 -1.231 12.529 1.00 0.00 C ATOM 1580 CD PRO A 107 -9.049 -0.497 11.891 1.00 0.00 C ATOM 0 HA PRO A 107 -11.568 -0.433 9.827 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -11.794 0.171 12.731 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -12.239 -1.318 11.921 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -10.126 -1.172 13.616 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -10.164 -2.288 12.265 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -8.739 0.364 12.483 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -8.172 -1.133 11.770 1.00 0.00 H new ATOM 1588 N TYR A 108 -12.677 1.761 10.015 1.00 0.00 N ATOM 1589 CA TYR A 108 -13.224 3.116 9.901 1.00 0.00 C ATOM 1590 C TYR A 108 -14.022 3.508 11.155 1.00 0.00 C ATOM 1591 O TYR A 108 -15.064 4.154 11.067 1.00 0.00 O ATOM 1592 CB TYR A 108 -14.106 3.201 8.647 1.00 0.00 C ATOM 1593 CG TYR A 108 -14.497 4.604 8.223 1.00 0.00 C ATOM 1594 CD1 TYR A 108 -13.545 5.606 8.057 1.00 0.00 C ATOM 1595 CD2 TYR A 108 -15.827 4.920 7.975 1.00 0.00 C ATOM 1596 CE1 TYR A 108 -13.913 6.881 7.656 1.00 0.00 C ATOM 1597 CE2 TYR A 108 -16.200 6.190 7.578 1.00 0.00 C ATOM 1598 CZ TYR A 108 -15.242 7.165 7.418 1.00 0.00 C ATOM 1599 OH TYR A 108 -15.614 8.430 7.011 1.00 0.00 O ATOM 0 H TYR A 108 -13.253 1.040 9.580 1.00 0.00 H new ATOM 0 HA TYR A 108 -12.397 3.821 9.813 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -13.581 2.723 7.820 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -15.015 2.626 8.823 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -12.504 5.387 8.243 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -16.584 4.159 8.095 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -13.163 7.648 7.531 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -17.240 6.417 7.394 1.00 0.00 H new ATOM 0 HH TYR A 108 -16.586 8.461 6.886 1.00 0.00 H new ATOM 1609 N ASP A 109 -13.515 3.132 12.321 1.00 0.00 N ATOM 1610 CA ASP A 109 -14.165 3.453 13.593 1.00 0.00 C ATOM 1611 C ASP A 109 -13.168 3.260 14.735 1.00 0.00 C ATOM 1612 O ASP A 109 -12.393 2.300 14.738 1.00 0.00 O ATOM 1613 CB ASP A 109 -15.400 2.574 13.816 1.00 0.00 C ATOM 1614 CG ASP A 109 -16.367 3.162 14.827 1.00 0.00 C ATOM 1615 OD1 ASP A 109 -15.976 3.351 15.995 1.00 0.00 O ATOM 1616 OD2 ASP A 109 -17.530 3.429 14.458 1.00 0.00 O ATOM 0 H ASP A 109 -12.650 2.601 12.417 1.00 0.00 H new ATOM 0 HA ASP A 109 -14.493 4.492 13.566 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -15.916 2.433 12.866 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -15.082 1.588 14.155 1.00 0.00 H new ATOM 1621 N TYR A 110 -13.171 4.181 15.687 1.00 0.00 N ATOM 1622 CA TYR A 110 -12.254 4.117 16.820 1.00 0.00 C ATOM 1623 C TYR A 110 -12.826 3.251 17.938 1.00 0.00 C ATOM 1624 O TYR A 110 -13.893 3.536 18.482 1.00 0.00 O ATOM 1625 CB TYR A 110 -11.965 5.536 17.332 1.00 0.00 C ATOM 1626 CG TYR A 110 -10.798 5.632 18.296 1.00 0.00 C ATOM 1627 CD1 TYR A 110 -9.527 5.192 17.932 1.00 0.00 C ATOM 1628 CD2 TYR A 110 -10.961 6.167 19.570 1.00 0.00 C ATOM 1629 CE1 TYR A 110 -8.460 5.281 18.809 1.00 0.00 C ATOM 1630 CE2 TYR A 110 -9.896 6.259 20.451 1.00 0.00 C ATOM 1631 CZ TYR A 110 -8.649 5.816 20.063 1.00 0.00 C ATOM 1632 OH TYR A 110 -7.583 5.898 20.934 1.00 0.00 O ATOM 0 H TYR A 110 -13.799 4.984 15.699 1.00 0.00 H new ATOM 0 HA TYR A 110 -11.322 3.660 16.489 1.00 0.00 H new ATOM 0 HB2 TYR A 110 -11.768 6.184 16.478 1.00 0.00 H new ATOM 0 HB3 TYR A 110 -12.859 5.920 17.824 1.00 0.00 H new ATOM 0 HD1 TYR A 110 -9.372 4.774 16.948 1.00 0.00 H new ATOM 0 HD2 TYR A 110 -11.935 6.517 19.878 1.00 0.00 H new ATOM 0 HE1 TYR A 110 -7.483 4.932 18.510 1.00 0.00 H new ATOM 0 HE2 TYR A 110 -10.042 6.676 21.437 1.00 0.00 H new ATOM 0 HH TYR A 110 -7.880 6.300 21.777 1.00 0.00 H new ATOM 1642 N ASN A 111 -12.102 2.194 18.281 1.00 0.00 N ATOM 1643 CA ASN A 111 -12.515 1.280 19.332 1.00 0.00 C ATOM 1644 C ASN A 111 -11.297 0.480 19.814 1.00 0.00 C ATOM 1645 O ASN A 111 -10.249 1.057 20.091 1.00 0.00 O ATOM 1646 CB ASN A 111 -13.635 0.353 18.822 1.00 0.00 C ATOM 1647 CG ASN A 111 -14.322 -0.421 19.934 1.00 0.00 C ATOM 1648 OD1 ASN A 111 -14.798 0.160 20.906 1.00 0.00 O ATOM 1649 ND2 ASN A 111 -14.384 -1.734 19.790 1.00 0.00 N ATOM 0 H ASN A 111 -11.216 1.949 17.839 1.00 0.00 H new ATOM 0 HA ASN A 111 -12.915 1.843 20.176 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -14.377 0.949 18.290 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -13.216 -0.351 18.103 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -14.840 -2.304 20.502 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -13.976 -2.177 18.967 1.00 0.00 H new ATOM 1656 N TRP A 112 -11.432 -0.832 19.915 1.00 0.00 N ATOM 1657 CA TRP A 112 -10.340 -1.695 20.369 1.00 0.00 C ATOM 1658 C TRP A 112 -9.454 -2.122 19.199 1.00 0.00 C ATOM 1659 O TRP A 112 -8.253 -2.329 19.357 1.00 0.00 O ATOM 1660 CB TRP A 112 -10.893 -2.933 21.088 1.00 0.00 C ATOM 1661 CG TRP A 112 -11.566 -2.637 22.401 1.00 0.00 C ATOM 1662 CD1 TRP A 112 -12.576 -1.744 22.627 1.00 0.00 C ATOM 1663 CD2 TRP A 112 -11.276 -3.238 23.671 1.00 0.00 C ATOM 1664 NE1 TRP A 112 -12.927 -1.750 23.954 1.00 0.00 N ATOM 1665 CE2 TRP A 112 -12.145 -2.658 24.616 1.00 0.00 C ATOM 1666 CE3 TRP A 112 -10.364 -4.206 24.102 1.00 0.00 C ATOM 1667 CZ2 TRP A 112 -12.131 -3.019 25.961 1.00 0.00 C ATOM 1668 CZ3 TRP A 112 -10.352 -4.562 25.438 1.00 0.00 C ATOM 1669 CH2 TRP A 112 -11.230 -3.968 26.354 1.00 0.00 C ATOM 0 H TRP A 112 -12.292 -1.331 19.688 1.00 0.00 H new ATOM 0 HA TRP A 112 -9.732 -1.122 21.069 1.00 0.00 H new ATOM 0 HB2 TRP A 112 -11.606 -3.432 20.432 1.00 0.00 H new ATOM 0 HB3 TRP A 112 -10.076 -3.633 21.262 1.00 0.00 H new ATOM 0 HD1 TRP A 112 -13.032 -1.123 21.870 1.00 0.00 H new ATOM 0 HE1 TRP A 112 -13.653 -1.172 24.378 1.00 0.00 H new ATOM 0 HE3 TRP A 112 -9.681 -4.667 23.404 1.00 0.00 H new ATOM 0 HZ2 TRP A 112 -12.809 -2.565 26.669 1.00 0.00 H new ATOM 0 HZ3 TRP A 112 -9.654 -5.311 25.781 1.00 0.00 H new ATOM 0 HH2 TRP A 112 -11.194 -4.266 27.391 1.00 0.00 H new ATOM 1680 N TYR A 113 -10.065 -2.256 18.027 1.00 0.00 N ATOM 1681 CA TYR A 113 -9.351 -2.667 16.815 1.00 0.00 C ATOM 1682 C TYR A 113 -8.210 -1.699 16.488 1.00 0.00 C ATOM 1683 O TYR A 113 -8.295 -0.506 16.783 1.00 0.00 O ATOM 1684 CB TYR A 113 -10.308 -2.749 15.623 1.00 0.00 C ATOM 1685 CG TYR A 113 -11.351 -3.841 15.735 1.00 0.00 C ATOM 1686 CD1 TYR A 113 -12.344 -3.789 16.706 1.00 0.00 C ATOM 1687 CD2 TYR A 113 -11.347 -4.922 14.862 1.00 0.00 C ATOM 1688 CE1 TYR A 113 -13.296 -4.784 16.809 1.00 0.00 C ATOM 1689 CE2 TYR A 113 -12.297 -5.919 14.956 1.00 0.00 C ATOM 1690 CZ TYR A 113 -13.270 -5.846 15.931 1.00 0.00 C ATOM 1691 OH TYR A 113 -14.218 -6.838 16.025 1.00 0.00 O ATOM 0 H TYR A 113 -11.061 -2.085 17.886 1.00 0.00 H new ATOM 0 HA TYR A 113 -8.929 -3.654 17.005 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -10.814 -1.790 15.511 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -9.726 -2.910 14.715 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -12.372 -2.956 17.392 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -10.587 -4.983 14.097 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -14.057 -4.730 17.574 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -12.279 -6.752 14.269 1.00 0.00 H new ATOM 0 HH TYR A 113 -14.057 -7.511 15.331 1.00 0.00 H new ATOM 1701 N SER A 114 -7.141 -2.215 15.897 1.00 0.00 N ATOM 1702 CA SER A 114 -5.985 -1.389 15.558 1.00 0.00 C ATOM 1703 C SER A 114 -5.480 -1.677 14.141 1.00 0.00 C ATOM 1704 O SER A 114 -6.040 -2.505 13.435 1.00 0.00 O ATOM 1705 CB SER A 114 -4.873 -1.647 16.573 1.00 0.00 C ATOM 1706 OG SER A 114 -5.336 -1.440 17.899 1.00 0.00 O ATOM 0 H SER A 114 -7.048 -3.198 15.642 1.00 0.00 H new ATOM 0 HA SER A 114 -6.287 -0.342 15.590 1.00 0.00 H new ATOM 0 HB2 SER A 114 -4.509 -2.669 16.467 1.00 0.00 H new ATOM 0 HB3 SER A 114 -4.031 -0.986 16.371 1.00 0.00 H new ATOM 0 HG SER A 114 -4.640 -0.991 18.422 1.00 0.00 H new ATOM 1712 N ASN A 115 -4.424 -0.973 13.739 1.00 0.00 N ATOM 1713 CA ASN A 115 -3.825 -1.131 12.405 1.00 0.00 C ATOM 1714 C ASN A 115 -3.115 -2.476 12.265 1.00 0.00 C ATOM 1715 O ASN A 115 -2.593 -3.006 13.249 1.00 0.00 O ATOM 1716 CB ASN A 115 -2.809 -0.016 12.143 1.00 0.00 C ATOM 1717 CG ASN A 115 -3.422 1.366 12.141 1.00 0.00 C ATOM 1718 OD1 ASN A 115 -4.295 1.667 11.343 1.00 0.00 O ATOM 1719 ND2 ASN A 115 -2.944 2.233 13.018 1.00 0.00 N ATOM 0 H ASN A 115 -3.957 -0.278 14.322 1.00 0.00 H new ATOM 0 HA ASN A 115 -4.637 -1.080 11.680 1.00 0.00 H new ATOM 0 HB2 ASN A 115 -2.030 -0.059 12.904 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -2.326 -0.193 11.182 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -3.305 3.187 13.041 1.00 0.00 H new ATOM 0 HD22 ASN A 115 -2.214 1.948 13.671 1.00 0.00 H new ATOM 1726 N TRP A 116 -3.072 -3.017 11.047 1.00 0.00 N ATOM 1727 CA TRP A 116 -2.399 -4.284 10.808 1.00 0.00 C ATOM 1728 C TRP A 116 -1.532 -4.200 9.553 1.00 0.00 C ATOM 1729 O TRP A 116 -1.992 -3.766 8.494 1.00 0.00 O ATOM 1730 CB TRP A 116 -3.412 -5.426 10.672 1.00 0.00 C ATOM 1731 CG TRP A 116 -4.181 -5.707 11.928 1.00 0.00 C ATOM 1732 CD1 TRP A 116 -3.709 -6.314 13.054 1.00 0.00 C ATOM 1733 CD2 TRP A 116 -5.562 -5.417 12.176 1.00 0.00 C ATOM 1734 NE1 TRP A 116 -4.705 -6.396 13.998 1.00 0.00 N ATOM 1735 CE2 TRP A 116 -5.854 -5.859 13.480 1.00 0.00 C ATOM 1736 CE3 TRP A 116 -6.579 -4.820 11.425 1.00 0.00 C ATOM 1737 CZ2 TRP A 116 -7.118 -5.723 14.048 1.00 0.00 C ATOM 1738 CZ3 TRP A 116 -7.835 -4.687 11.990 1.00 0.00 C ATOM 1739 CH2 TRP A 116 -8.095 -5.137 13.289 1.00 0.00 C ATOM 0 H TRP A 116 -3.494 -2.597 10.219 1.00 0.00 H new ATOM 0 HA TRP A 116 -1.759 -4.492 11.666 1.00 0.00 H new ATOM 0 HB2 TRP A 116 -4.114 -5.183 9.874 1.00 0.00 H new ATOM 0 HB3 TRP A 116 -2.886 -6.331 10.369 1.00 0.00 H new ATOM 0 HD1 TRP A 116 -2.700 -6.677 13.185 1.00 0.00 H new ATOM 0 HE1 TRP A 116 -4.605 -6.792 14.932 1.00 0.00 H new ATOM 0 HE3 TRP A 116 -6.388 -4.469 10.422 1.00 0.00 H new ATOM 0 HZ2 TRP A 116 -7.320 -6.067 15.051 1.00 0.00 H new ATOM 0 HZ3 TRP A 116 -8.628 -4.228 11.419 1.00 0.00 H new ATOM 0 HH2 TRP A 116 -9.086 -5.020 13.701 1.00 0.00 H new ATOM 1750 N TRP A 117 -0.278 -4.614 9.683 1.00 0.00 N ATOM 1751 CA TRP A 117 0.667 -4.591 8.572 1.00 0.00 C ATOM 1752 C TRP A 117 1.494 -5.878 8.547 1.00 0.00 C ATOM 1753 O TRP A 117 1.923 -6.380 9.586 1.00 0.00 O ATOM 1754 CB TRP A 117 1.583 -3.358 8.659 1.00 0.00 C ATOM 1755 CG TRP A 117 2.450 -3.336 9.879 1.00 0.00 C ATOM 1756 CD1 TRP A 117 2.073 -2.976 11.136 1.00 0.00 C ATOM 1757 CD2 TRP A 117 3.840 -3.664 9.954 1.00 0.00 C ATOM 1758 NE1 TRP A 117 3.132 -3.090 11.999 1.00 0.00 N ATOM 1759 CE2 TRP A 117 4.231 -3.507 11.297 1.00 0.00 C ATOM 1760 CE3 TRP A 117 4.790 -4.092 9.021 1.00 0.00 C ATOM 1761 CZ2 TRP A 117 5.533 -3.752 11.726 1.00 0.00 C ATOM 1762 CZ3 TRP A 117 6.081 -4.332 9.448 1.00 0.00 C ATOM 1763 CH2 TRP A 117 6.440 -4.167 10.793 1.00 0.00 C ATOM 0 H TRP A 117 0.111 -4.973 10.555 1.00 0.00 H new ATOM 0 HA TRP A 117 0.101 -4.527 7.643 1.00 0.00 H new ATOM 0 HB2 TRP A 117 2.217 -3.325 7.773 1.00 0.00 H new ATOM 0 HB3 TRP A 117 0.968 -2.458 8.645 1.00 0.00 H new ATOM 0 HD1 TRP A 117 1.082 -2.648 11.414 1.00 0.00 H new ATOM 0 HE1 TRP A 117 3.106 -2.896 13.000 1.00 0.00 H new ATOM 0 HE3 TRP A 117 4.519 -4.232 7.985 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 5.816 -3.619 12.760 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 6.826 -4.652 8.734 1.00 0.00 H new ATOM 0 HH2 TRP A 117 7.455 -4.372 11.098 1.00 0.00 H new ATOM 1774 N ASN A 118 1.704 -6.424 7.361 1.00 0.00 N ATOM 1775 CA ASN A 118 2.472 -7.663 7.235 1.00 0.00 C ATOM 1776 C ASN A 118 3.239 -7.728 5.920 1.00 0.00 C ATOM 1777 O ASN A 118 2.644 -7.761 4.844 1.00 0.00 O ATOM 1778 CB ASN A 118 1.550 -8.884 7.341 1.00 0.00 C ATOM 1779 CG ASN A 118 2.325 -10.191 7.329 1.00 0.00 C ATOM 1780 OD1 ASN A 118 3.134 -10.455 8.217 1.00 0.00 O ATOM 1781 ND2 ASN A 118 2.103 -11.012 6.316 1.00 0.00 N ATOM 0 H ASN A 118 1.362 -6.040 6.480 1.00 0.00 H new ATOM 0 HA ASN A 118 3.192 -7.672 8.053 1.00 0.00 H new ATOM 0 HB2 ASN A 118 0.967 -8.818 8.259 1.00 0.00 H new ATOM 0 HB3 ASN A 118 0.842 -8.876 6.512 1.00 0.00 H new ATOM 0 HD21 ASN A 118 2.610 -11.895 6.255 1.00 0.00 H new ATOM 0 HD22 ASN A 118 1.425 -10.762 5.596 1.00 0.00 H new ATOM 1788 N VAL A 119 4.562 -7.773 6.031 1.00 0.00 N ATOM 1789 CA VAL A 119 5.449 -7.872 4.874 1.00 0.00 C ATOM 1790 C VAL A 119 5.941 -9.313 4.711 1.00 0.00 C ATOM 1791 O VAL A 119 6.360 -9.942 5.687 1.00 0.00 O ATOM 1792 CB VAL A 119 6.665 -6.918 4.998 1.00 0.00 C ATOM 1793 CG1 VAL A 119 6.253 -5.473 4.760 1.00 0.00 C ATOM 1794 CG2 VAL A 119 7.327 -7.051 6.361 1.00 0.00 C ATOM 0 H VAL A 119 5.052 -7.742 6.925 1.00 0.00 H new ATOM 0 HA VAL A 119 4.876 -7.576 3.995 1.00 0.00 H new ATOM 0 HB VAL A 119 7.385 -7.205 4.232 1.00 0.00 H new ATOM 0 HG11 VAL A 119 7.125 -4.826 4.853 1.00 0.00 H new ATOM 0 HG12 VAL A 119 5.833 -5.375 3.759 1.00 0.00 H new ATOM 0 HG13 VAL A 119 5.505 -5.182 5.497 1.00 0.00 H new ATOM 0 HG21 VAL A 119 8.177 -6.371 6.421 1.00 0.00 H new ATOM 0 HG22 VAL A 119 6.607 -6.802 7.141 1.00 0.00 H new ATOM 0 HG23 VAL A 119 7.672 -8.076 6.499 1.00 0.00 H new ATOM 1804 N ARG A 120 5.888 -9.833 3.492 1.00 0.00 N ATOM 1805 CA ARG A 120 6.338 -11.202 3.229 1.00 0.00 C ATOM 1806 C ARG A 120 6.587 -11.422 1.734 1.00 0.00 C ATOM 1807 O ARG A 120 5.972 -10.775 0.889 1.00 0.00 O ATOM 1808 CB ARG A 120 5.319 -12.233 3.746 1.00 0.00 C ATOM 1809 CG ARG A 120 5.876 -13.651 3.823 1.00 0.00 C ATOM 1810 CD ARG A 120 4.826 -14.666 4.267 1.00 0.00 C ATOM 1811 NE ARG A 120 4.420 -14.497 5.667 1.00 0.00 N ATOM 1812 CZ ARG A 120 3.654 -15.367 6.325 1.00 0.00 C ATOM 1813 NH1 ARG A 120 3.251 -16.481 5.732 1.00 0.00 N ATOM 1814 NH2 ARG A 120 3.311 -15.141 7.580 1.00 0.00 N ATOM 0 H ARG A 120 5.541 -9.335 2.672 1.00 0.00 H new ATOM 0 HA ARG A 120 7.277 -11.343 3.765 1.00 0.00 H new ATOM 0 HB2 ARG A 120 4.978 -11.931 4.736 1.00 0.00 H new ATOM 0 HB3 ARG A 120 4.446 -12.229 3.093 1.00 0.00 H new ATOM 0 HG2 ARG A 120 6.265 -13.939 2.846 1.00 0.00 H new ATOM 0 HG3 ARG A 120 6.714 -13.672 4.519 1.00 0.00 H new ATOM 0 HD2 ARG A 120 3.948 -14.576 3.627 1.00 0.00 H new ATOM 0 HD3 ARG A 120 5.220 -15.673 4.128 1.00 0.00 H new ATOM 0 HE ARG A 120 4.742 -13.667 6.165 1.00 0.00 H new ATOM 0 HH11 ARG A 120 3.527 -16.675 4.769 1.00 0.00 H new ATOM 0 HH12 ARG A 120 2.665 -17.145 6.238 1.00 0.00 H new ATOM 0 HH21 ARG A 120 3.632 -14.296 8.052 1.00 0.00 H new ATOM 0 HH22 ARG A 120 2.725 -15.811 8.077 1.00 0.00 H new ATOM 1828 N ILE A 121 7.507 -12.331 1.425 1.00 0.00 N ATOM 1829 CA ILE A 121 7.866 -12.646 0.042 1.00 0.00 C ATOM 1830 C ILE A 121 6.928 -13.700 -0.573 1.00 0.00 C ATOM 1831 O ILE A 121 6.696 -14.761 0.008 1.00 0.00 O ATOM 1832 CB ILE A 121 9.321 -13.174 -0.044 1.00 0.00 C ATOM 1833 CG1 ILE A 121 10.302 -12.195 0.603 1.00 0.00 C ATOM 1834 CG2 ILE A 121 9.717 -13.436 -1.492 1.00 0.00 C ATOM 1835 CD1 ILE A 121 10.375 -10.853 -0.085 1.00 0.00 C ATOM 0 H ILE A 121 8.024 -12.869 2.121 1.00 0.00 H new ATOM 0 HA ILE A 121 7.770 -11.717 -0.520 1.00 0.00 H new ATOM 0 HB ILE A 121 9.364 -14.115 0.505 1.00 0.00 H new ATOM 0 HG12 ILE A 121 10.015 -12.043 1.643 1.00 0.00 H new ATOM 0 HG13 ILE A 121 11.296 -12.643 0.609 1.00 0.00 H new ATOM 0 HG21 ILE A 121 10.742 -13.806 -1.528 1.00 0.00 H new ATOM 0 HG22 ILE A 121 9.047 -14.180 -1.923 1.00 0.00 H new ATOM 0 HG23 ILE A 121 9.645 -12.510 -2.062 1.00 0.00 H new ATOM 0 HD11 ILE A 121 11.092 -10.217 0.434 1.00 0.00 H new ATOM 0 HD12 ILE A 121 10.693 -10.991 -1.118 1.00 0.00 H new ATOM 0 HD13 ILE A 121 9.392 -10.381 -0.068 1.00 0.00 H new ATOM 1847 N TYR A 122 6.432 -13.399 -1.764 1.00 0.00 N ATOM 1848 CA TYR A 122 5.561 -14.294 -2.517 1.00 0.00 C ATOM 1849 C TYR A 122 6.177 -14.507 -3.904 1.00 0.00 C ATOM 1850 O TYR A 122 6.519 -13.544 -4.577 1.00 0.00 O ATOM 1851 CB TYR A 122 4.145 -13.701 -2.676 1.00 0.00 C ATOM 1852 CG TYR A 122 3.336 -13.547 -1.392 1.00 0.00 C ATOM 1853 CD1 TYR A 122 3.767 -12.730 -0.352 1.00 0.00 C ATOM 1854 CD2 TYR A 122 2.128 -14.222 -1.226 1.00 0.00 C ATOM 1855 CE1 TYR A 122 3.023 -12.585 0.804 1.00 0.00 C ATOM 1856 CE2 TYR A 122 1.380 -14.082 -0.070 1.00 0.00 C ATOM 1857 CZ TYR A 122 1.835 -13.264 0.943 1.00 0.00 C ATOM 1858 OH TYR A 122 1.094 -13.118 2.095 1.00 0.00 O ATOM 0 H TYR A 122 6.624 -12.518 -2.241 1.00 0.00 H new ATOM 0 HA TYR A 122 5.471 -15.237 -1.977 1.00 0.00 H new ATOM 0 HB2 TYR A 122 4.234 -12.721 -3.146 1.00 0.00 H new ATOM 0 HB3 TYR A 122 3.583 -14.334 -3.362 1.00 0.00 H new ATOM 0 HD1 TYR A 122 4.702 -12.198 -0.450 1.00 0.00 H new ATOM 0 HD2 TYR A 122 1.769 -14.867 -2.015 1.00 0.00 H new ATOM 0 HE1 TYR A 122 3.374 -11.940 1.596 1.00 0.00 H new ATOM 0 HE2 TYR A 122 0.445 -14.611 0.038 1.00 0.00 H new ATOM 0 HH TYR A 122 0.355 -12.495 1.932 1.00 0.00 H new ATOM 1868 N LYS A 123 6.340 -15.749 -4.329 1.00 0.00 N ATOM 1869 CA LYS A 123 6.936 -16.031 -5.643 1.00 0.00 C ATOM 1870 C LYS A 123 6.025 -15.532 -6.765 1.00 0.00 C ATOM 1871 O LYS A 123 4.799 -15.568 -6.640 1.00 0.00 O ATOM 1872 CB LYS A 123 7.211 -17.532 -5.807 1.00 0.00 C ATOM 1873 CG LYS A 123 7.900 -17.919 -7.113 1.00 0.00 C ATOM 1874 CD LYS A 123 7.995 -19.435 -7.277 1.00 0.00 C ATOM 1875 CE LYS A 123 8.991 -20.057 -6.302 1.00 0.00 C ATOM 1876 NZ LYS A 123 9.059 -21.539 -6.435 1.00 0.00 N ATOM 0 H LYS A 123 6.074 -16.577 -3.796 1.00 0.00 H new ATOM 0 HA LYS A 123 7.886 -15.500 -5.704 1.00 0.00 H new ATOM 0 HB2 LYS A 123 7.829 -17.867 -4.974 1.00 0.00 H new ATOM 0 HB3 LYS A 123 6.265 -18.070 -5.739 1.00 0.00 H new ATOM 0 HG2 LYS A 123 7.349 -17.496 -7.953 1.00 0.00 H new ATOM 0 HG3 LYS A 123 8.901 -17.487 -7.138 1.00 0.00 H new ATOM 0 HD2 LYS A 123 7.011 -19.878 -7.122 1.00 0.00 H new ATOM 0 HD3 LYS A 123 8.293 -19.671 -8.299 1.00 0.00 H new ATOM 0 HE2 LYS A 123 9.980 -19.633 -6.476 1.00 0.00 H new ATOM 0 HE3 LYS A 123 8.708 -19.798 -5.282 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 9.748 -21.917 -5.754 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 8.122 -21.948 -6.244 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 9.355 -21.788 -7.401 1.00 0.00 H new ATOM 1890 N GLY A 124 6.638 -15.053 -7.842 1.00 0.00 N ATOM 1891 CA GLY A 124 5.898 -14.526 -8.979 1.00 0.00 C ATOM 1892 C GLY A 124 5.071 -15.565 -9.728 1.00 0.00 C ATOM 1893 O GLY A 124 5.432 -15.990 -10.828 1.00 0.00 O ATOM 0 H GLY A 124 7.652 -15.020 -7.950 1.00 0.00 H new ATOM 0 HA2 GLY A 124 5.235 -13.734 -8.630 1.00 0.00 H new ATOM 0 HA3 GLY A 124 6.602 -14.069 -9.675 1.00 0.00 H new ATOM 1897 N LYS A 125 3.961 -15.961 -9.132 1.00 0.00 N ATOM 1898 CA LYS A 125 3.056 -16.938 -9.722 1.00 0.00 C ATOM 1899 C LYS A 125 1.684 -16.787 -9.072 1.00 0.00 C ATOM 1900 O LYS A 125 1.578 -16.781 -7.846 1.00 0.00 O ATOM 1901 CB LYS A 125 3.591 -18.359 -9.511 1.00 0.00 C ATOM 1902 CG LYS A 125 2.872 -19.422 -10.326 1.00 0.00 C ATOM 1903 CD LYS A 125 3.181 -19.306 -11.811 1.00 0.00 C ATOM 1904 CE LYS A 125 4.630 -19.665 -12.114 1.00 0.00 C ATOM 1905 NZ LYS A 125 4.925 -19.603 -13.570 1.00 0.00 N ATOM 0 H LYS A 125 3.658 -15.614 -8.222 1.00 0.00 H new ATOM 0 HA LYS A 125 2.977 -16.764 -10.795 1.00 0.00 H new ATOM 0 HB2 LYS A 125 4.651 -18.378 -9.765 1.00 0.00 H new ATOM 0 HB3 LYS A 125 3.512 -18.612 -8.454 1.00 0.00 H new ATOM 0 HG2 LYS A 125 3.164 -20.410 -9.971 1.00 0.00 H new ATOM 0 HG3 LYS A 125 1.797 -19.332 -10.171 1.00 0.00 H new ATOM 0 HD2 LYS A 125 2.518 -19.963 -12.373 1.00 0.00 H new ATOM 0 HD3 LYS A 125 2.980 -18.288 -12.146 1.00 0.00 H new ATOM 0 HE2 LYS A 125 5.292 -18.983 -11.580 1.00 0.00 H new ATOM 0 HE3 LYS A 125 4.840 -20.668 -11.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 5.921 -19.854 -13.733 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 4.311 -20.272 -14.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 4.749 -18.639 -13.919 1.00 0.00 H new ATOM 1919 N ARG A 126 0.647 -16.644 -9.901 1.00 0.00 N ATOM 1920 CA ARG A 126 -0.740 -16.462 -9.432 1.00 0.00 C ATOM 1921 C ARG A 126 -0.933 -15.075 -8.779 1.00 0.00 C ATOM 1922 O ARG A 126 -0.160 -14.656 -7.914 1.00 0.00 O ATOM 1923 CB ARG A 126 -1.161 -17.584 -8.465 1.00 0.00 C ATOM 1924 CG ARG A 126 -1.142 -18.984 -9.078 1.00 0.00 C ATOM 1925 CD ARG A 126 -2.269 -19.196 -10.078 1.00 0.00 C ATOM 1926 NE ARG A 126 -3.589 -19.197 -9.438 1.00 0.00 N ATOM 1927 CZ ARG A 126 -4.029 -20.146 -8.604 1.00 0.00 C ATOM 1928 NH1 ARG A 126 -3.289 -21.216 -8.355 1.00 0.00 N ATOM 1929 NH2 ARG A 126 -5.222 -20.025 -8.045 1.00 0.00 N ATOM 0 H ARG A 126 0.739 -16.650 -10.917 1.00 0.00 H new ATOM 0 HA ARG A 126 -1.387 -16.517 -10.307 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -0.498 -17.570 -7.600 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -2.166 -17.374 -8.099 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -0.185 -19.147 -9.574 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -1.221 -19.726 -8.284 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -2.234 -18.410 -10.833 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -2.118 -20.143 -10.596 1.00 0.00 H new ATOM 0 HE ARG A 126 -4.216 -18.419 -9.643 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -2.377 -21.320 -8.800 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -3.631 -21.936 -7.718 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -5.801 -19.211 -8.251 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -5.562 -20.746 -7.408 1.00 0.00 H new ATOM 1943 N ARG A 127 -1.960 -14.359 -9.216 1.00 0.00 N ATOM 1944 CA ARG A 127 -2.245 -13.019 -8.701 1.00 0.00 C ATOM 1945 C ARG A 127 -2.768 -13.075 -7.260 1.00 0.00 C ATOM 1946 O ARG A 127 -3.737 -13.775 -6.969 1.00 0.00 O ATOM 1947 CB ARG A 127 -3.258 -12.325 -9.627 1.00 0.00 C ATOM 1948 CG ARG A 127 -3.303 -10.805 -9.489 1.00 0.00 C ATOM 1949 CD ARG A 127 -4.362 -10.343 -8.498 1.00 0.00 C ATOM 1950 NE ARG A 127 -4.229 -8.920 -8.172 1.00 0.00 N ATOM 1951 CZ ARG A 127 -4.498 -7.916 -9.004 1.00 0.00 C ATOM 1952 NH1 ARG A 127 -5.017 -8.143 -10.196 1.00 0.00 N ATOM 1953 NH2 ARG A 127 -4.265 -6.677 -8.622 1.00 0.00 N ATOM 0 H ARG A 127 -2.614 -14.682 -9.929 1.00 0.00 H new ATOM 0 HA ARG A 127 -1.320 -12.443 -8.684 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -3.019 -12.577 -10.660 1.00 0.00 H new ATOM 0 HB3 ARG A 127 -4.251 -12.725 -9.423 1.00 0.00 H new ATOM 0 HG2 ARG A 127 -2.326 -10.443 -9.168 1.00 0.00 H new ATOM 0 HG3 ARG A 127 -3.503 -10.360 -10.464 1.00 0.00 H new ATOM 0 HD2 ARG A 127 -5.352 -10.528 -8.914 1.00 0.00 H new ATOM 0 HD3 ARG A 127 -4.285 -10.933 -7.584 1.00 0.00 H new ATOM 0 HE ARG A 127 -3.905 -8.680 -7.235 1.00 0.00 H new ATOM 0 HH11 ARG A 127 -5.218 -9.098 -10.491 1.00 0.00 H new ATOM 0 HH12 ARG A 127 -5.217 -7.363 -10.822 1.00 0.00 H new ATOM 0 HH21 ARG A 127 -3.881 -6.493 -7.695 1.00 0.00 H new ATOM 0 HH22 ARG A 127 -4.468 -5.902 -9.253 1.00 0.00 H new ATOM 1967 N ALA A 128 -2.120 -12.325 -6.370 1.00 0.00 N ATOM 1968 CA ALA A 128 -2.518 -12.274 -4.961 1.00 0.00 C ATOM 1969 C ALA A 128 -3.767 -11.421 -4.792 1.00 0.00 C ATOM 1970 O ALA A 128 -3.888 -10.358 -5.398 1.00 0.00 O ATOM 1971 CB ALA A 128 -1.395 -11.731 -4.087 1.00 0.00 C ATOM 0 H ALA A 128 -1.315 -11.742 -6.599 1.00 0.00 H new ATOM 0 HA ALA A 128 -2.736 -13.293 -4.641 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -1.722 -11.706 -3.048 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -0.520 -12.375 -4.176 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -1.137 -10.723 -4.411 1.00 0.00 H new ATOM 1977 N ASP A 129 -4.691 -11.890 -3.975 1.00 0.00 N ATOM 1978 CA ASP A 129 -5.939 -11.171 -3.742 1.00 0.00 C ATOM 1979 C ASP A 129 -6.592 -11.673 -2.441 1.00 0.00 C ATOM 1980 O ASP A 129 -5.910 -12.256 -1.595 1.00 0.00 O ATOM 1981 CB ASP A 129 -6.864 -11.409 -4.945 1.00 0.00 C ATOM 1982 CG ASP A 129 -8.034 -10.451 -5.036 1.00 0.00 C ATOM 1983 OD1 ASP A 129 -8.104 -9.507 -4.232 1.00 0.00 O ATOM 1984 OD2 ASP A 129 -8.896 -10.664 -5.915 1.00 0.00 O ATOM 0 H ASP A 129 -4.605 -12.766 -3.459 1.00 0.00 H new ATOM 0 HA ASP A 129 -5.751 -10.103 -3.635 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -6.276 -11.333 -5.860 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -7.248 -12.428 -4.896 1.00 0.00 H new ATOM 1989 N GLN A 130 -7.893 -11.453 -2.288 1.00 0.00 N ATOM 1990 CA GLN A 130 -8.630 -11.882 -1.097 1.00 0.00 C ATOM 1991 C GLN A 130 -8.521 -13.395 -0.886 1.00 0.00 C ATOM 1992 O GLN A 130 -8.233 -13.864 0.213 1.00 0.00 O ATOM 1993 CB GLN A 130 -10.116 -11.522 -1.240 1.00 0.00 C ATOM 1994 CG GLN A 130 -10.386 -10.078 -1.632 1.00 0.00 C ATOM 1995 CD GLN A 130 -11.812 -9.866 -2.110 1.00 0.00 C ATOM 1996 OE1 GLN A 130 -12.251 -10.473 -3.087 1.00 0.00 O ATOM 1997 NE2 GLN A 130 -12.547 -9.007 -1.428 1.00 0.00 N ATOM 0 H GLN A 130 -8.468 -10.974 -2.981 1.00 0.00 H new ATOM 0 HA GLN A 130 -8.192 -11.369 -0.241 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -10.564 -12.177 -1.987 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -10.618 -11.727 -0.295 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -10.192 -9.430 -0.778 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -9.694 -9.783 -2.420 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -12.150 -8.522 -0.623 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -13.512 -8.828 -1.706 1.00 0.00 H new ATOM 2006 N ARG A 131 -8.775 -14.150 -1.951 1.00 0.00 N ATOM 2007 CA ARG A 131 -8.740 -15.613 -1.895 1.00 0.00 C ATOM 2008 C ARG A 131 -7.346 -16.166 -1.601 1.00 0.00 C ATOM 2009 O ARG A 131 -7.210 -17.307 -1.171 1.00 0.00 O ATOM 2010 CB ARG A 131 -9.282 -16.211 -3.195 1.00 0.00 C ATOM 2011 CG ARG A 131 -10.760 -15.925 -3.413 1.00 0.00 C ATOM 2012 CD ARG A 131 -11.279 -16.552 -4.696 1.00 0.00 C ATOM 2013 NE ARG A 131 -10.715 -15.918 -5.884 1.00 0.00 N ATOM 2014 CZ ARG A 131 -11.068 -16.225 -7.123 1.00 0.00 C ATOM 2015 NH1 ARG A 131 -11.982 -17.158 -7.343 1.00 0.00 N ATOM 2016 NH2 ARG A 131 -10.507 -15.597 -8.139 1.00 0.00 N ATOM 0 H ARG A 131 -9.009 -13.773 -2.869 1.00 0.00 H new ATOM 0 HA ARG A 131 -9.379 -15.908 -1.063 1.00 0.00 H new ATOM 0 HB2 ARG A 131 -8.713 -15.813 -4.036 1.00 0.00 H new ATOM 0 HB3 ARG A 131 -9.124 -17.289 -3.185 1.00 0.00 H new ATOM 0 HG2 ARG A 131 -11.331 -16.306 -2.567 1.00 0.00 H new ATOM 0 HG3 ARG A 131 -10.919 -14.847 -3.446 1.00 0.00 H new ATOM 0 HD2 ARG A 131 -11.037 -17.615 -4.703 1.00 0.00 H new ATOM 0 HD3 ARG A 131 -12.366 -16.472 -4.724 1.00 0.00 H new ATOM 0 HE ARG A 131 -10.007 -15.196 -5.752 1.00 0.00 H new ATOM 0 HH11 ARG A 131 -12.416 -17.642 -6.557 1.00 0.00 H new ATOM 0 HH12 ARG A 131 -12.252 -17.392 -8.298 1.00 0.00 H new ATOM 0 HH21 ARG A 131 -9.804 -14.878 -7.969 1.00 0.00 H new ATOM 0 HH22 ARG A 131 -10.776 -15.831 -9.095 1.00 0.00 H new ATOM 2030 N MET A 132 -6.312 -15.375 -1.833 1.00 0.00 N ATOM 2031 CA MET A 132 -4.957 -15.837 -1.575 1.00 0.00 C ATOM 2032 C MET A 132 -4.640 -15.830 -0.079 1.00 0.00 C ATOM 2033 O MET A 132 -4.022 -16.759 0.422 1.00 0.00 O ATOM 2034 CB MET A 132 -3.939 -14.992 -2.346 1.00 0.00 C ATOM 2035 CG MET A 132 -3.917 -15.294 -3.835 1.00 0.00 C ATOM 2036 SD MET A 132 -3.367 -16.973 -4.188 1.00 0.00 S ATOM 2037 CE MET A 132 -3.673 -17.062 -5.949 1.00 0.00 C ATOM 0 H MET A 132 -6.381 -14.424 -2.194 1.00 0.00 H new ATOM 0 HA MET A 132 -4.887 -16.867 -1.925 1.00 0.00 H new ATOM 0 HB2 MET A 132 -4.167 -13.936 -2.199 1.00 0.00 H new ATOM 0 HB3 MET A 132 -2.945 -15.164 -1.932 1.00 0.00 H new ATOM 0 HG2 MET A 132 -4.915 -15.148 -4.247 1.00 0.00 H new ATOM 0 HG3 MET A 132 -3.258 -14.586 -4.337 1.00 0.00 H new ATOM 0 HE1 MET A 132 -3.238 -17.979 -6.348 1.00 0.00 H new ATOM 0 HE2 MET A 132 -4.748 -17.060 -6.132 1.00 0.00 H new ATOM 0 HE3 MET A 132 -3.220 -16.201 -6.441 1.00 0.00 H new ATOM 2047 N TYR A 133 -5.061 -14.777 0.620 1.00 0.00 N ATOM 2048 CA TYR A 133 -4.813 -14.647 2.062 1.00 0.00 C ATOM 2049 C TYR A 133 -5.877 -15.382 2.891 1.00 0.00 C ATOM 2050 O TYR A 133 -5.572 -15.972 3.926 1.00 0.00 O ATOM 2051 CB TYR A 133 -4.788 -13.165 2.472 1.00 0.00 C ATOM 2052 CG TYR A 133 -3.545 -12.411 2.038 1.00 0.00 C ATOM 2053 CD1 TYR A 133 -3.155 -12.367 0.704 1.00 0.00 C ATOM 2054 CD2 TYR A 133 -2.766 -11.736 2.969 1.00 0.00 C ATOM 2055 CE1 TYR A 133 -2.020 -11.679 0.318 1.00 0.00 C ATOM 2056 CE2 TYR A 133 -1.634 -11.049 2.589 1.00 0.00 C ATOM 2057 CZ TYR A 133 -1.266 -11.020 1.266 1.00 0.00 C ATOM 2058 OH TYR A 133 -0.133 -10.336 0.891 1.00 0.00 O ATOM 0 H TYR A 133 -5.577 -13.997 0.213 1.00 0.00 H new ATOM 0 HA TYR A 133 -3.843 -15.102 2.263 1.00 0.00 H new ATOM 0 HB2 TYR A 133 -5.663 -12.670 2.051 1.00 0.00 H new ATOM 0 HB3 TYR A 133 -4.876 -13.100 3.556 1.00 0.00 H new ATOM 0 HD1 TYR A 133 -3.747 -12.878 -0.041 1.00 0.00 H new ATOM 0 HD2 TYR A 133 -3.053 -11.750 4.010 1.00 0.00 H new ATOM 0 HE1 TYR A 133 -1.725 -11.658 -0.721 1.00 0.00 H new ATOM 0 HE2 TYR A 133 -1.038 -10.535 3.329 1.00 0.00 H new ATOM 0 HH TYR A 133 0.280 -9.928 1.681 1.00 0.00 H new ATOM 2068 N GLU A 134 -7.131 -15.319 2.443 1.00 0.00 N ATOM 2069 CA GLU A 134 -8.234 -15.962 3.158 1.00 0.00 C ATOM 2070 C GLU A 134 -8.206 -17.485 3.016 1.00 0.00 C ATOM 2071 O GLU A 134 -7.327 -18.040 2.364 1.00 0.00 O ATOM 2072 CB GLU A 134 -9.587 -15.440 2.663 1.00 0.00 C ATOM 2073 CG GLU A 134 -9.873 -13.995 3.019 1.00 0.00 C ATOM 2074 CD GLU A 134 -11.314 -13.618 2.743 1.00 0.00 C ATOM 2075 OE1 GLU A 134 -12.213 -14.160 3.420 1.00 0.00 O ATOM 2076 OE2 GLU A 134 -11.560 -12.785 1.848 1.00 0.00 O ATOM 0 H GLU A 134 -7.408 -14.831 1.591 1.00 0.00 H new ATOM 0 HA GLU A 134 -8.105 -15.711 4.211 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -9.629 -15.549 1.579 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -10.377 -16.066 3.078 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -9.651 -13.830 4.073 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -9.212 -13.343 2.448 1.00 0.00 H new ATOM 2083 N GLU A 135 -9.208 -18.119 3.646 1.00 0.00 N ATOM 2084 CA GLU A 135 -9.435 -19.583 3.674 1.00 0.00 C ATOM 2085 C GLU A 135 -8.255 -20.402 4.214 1.00 0.00 C ATOM 2086 O GLU A 135 -8.410 -21.158 5.175 1.00 0.00 O ATOM 2087 CB GLU A 135 -9.942 -20.146 2.323 1.00 0.00 C ATOM 2088 CG GLU A 135 -8.991 -20.027 1.139 1.00 0.00 C ATOM 2089 CD GLU A 135 -9.516 -20.724 -0.101 1.00 0.00 C ATOM 2090 OE1 GLU A 135 -10.569 -21.385 -0.012 1.00 0.00 O ATOM 2091 OE2 GLU A 135 -8.868 -20.623 -1.166 1.00 0.00 O ATOM 0 H GLU A 135 -9.916 -17.608 4.174 1.00 0.00 H new ATOM 0 HA GLU A 135 -10.237 -19.706 4.401 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -10.185 -21.200 2.462 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -10.871 -19.636 2.068 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -8.824 -18.973 0.916 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -8.025 -20.453 1.409 1.00 0.00 H new ATOM 2098 N LEU A 136 -7.096 -20.258 3.620 1.00 0.00 N ATOM 2099 CA LEU A 136 -5.918 -20.993 4.057 1.00 0.00 C ATOM 2100 C LEU A 136 -5.157 -20.208 5.124 1.00 0.00 C ATOM 2101 O LEU A 136 -4.824 -19.043 4.936 1.00 0.00 O ATOM 2102 CB LEU A 136 -5.007 -21.289 2.864 1.00 0.00 C ATOM 2103 CG LEU A 136 -4.396 -22.695 2.836 1.00 0.00 C ATOM 2104 CD1 LEU A 136 -3.680 -22.934 1.520 1.00 0.00 C ATOM 2105 CD2 LEU A 136 -3.437 -22.900 4.001 1.00 0.00 C ATOM 0 H LEU A 136 -6.935 -19.637 2.827 1.00 0.00 H new ATOM 0 HA LEU A 136 -6.243 -21.937 4.494 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -5.578 -21.141 1.947 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -4.197 -20.559 2.857 1.00 0.00 H new ATOM 0 HG LEU A 136 -5.208 -23.416 2.933 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -3.252 -23.936 1.516 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -4.389 -22.839 0.698 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -2.884 -22.199 1.400 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -3.019 -23.906 3.956 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -2.631 -22.169 3.942 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -3.974 -22.772 4.941 1.00 0.00 H new ATOM 2117 N TYR A 137 -4.876 -20.866 6.243 1.00 0.00 N ATOM 2118 CA TYR A 137 -4.147 -20.248 7.352 1.00 0.00 C ATOM 2119 C TYR A 137 -2.637 -20.190 7.079 1.00 0.00 C ATOM 2120 O TYR A 137 -1.825 -20.432 7.968 1.00 0.00 O ATOM 2121 CB TYR A 137 -4.435 -21.013 8.656 1.00 0.00 C ATOM 2122 CG TYR A 137 -4.283 -22.525 8.561 1.00 0.00 C ATOM 2123 CD1 TYR A 137 -3.038 -23.117 8.366 1.00 0.00 C ATOM 2124 CD2 TYR A 137 -5.388 -23.359 8.686 1.00 0.00 C ATOM 2125 CE1 TYR A 137 -2.902 -24.489 8.293 1.00 0.00 C ATOM 2126 CE2 TYR A 137 -5.258 -24.733 8.617 1.00 0.00 C ATOM 2127 CZ TYR A 137 -4.015 -25.292 8.419 1.00 0.00 C ATOM 2128 OH TYR A 137 -3.886 -26.661 8.351 1.00 0.00 O ATOM 0 H TYR A 137 -5.143 -21.836 6.410 1.00 0.00 H new ATOM 0 HA TYR A 137 -4.495 -19.220 7.455 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -3.765 -20.643 9.432 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -5.451 -20.784 8.977 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -2.163 -22.492 8.270 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -6.365 -22.926 8.840 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -1.929 -24.931 8.138 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -6.127 -25.366 8.718 1.00 0.00 H new ATOM 0 HH TYR A 137 -4.766 -27.078 8.460 1.00 0.00 H new ATOM 2138 N TYR A 138 -2.264 -19.874 5.847 1.00 0.00 N ATOM 2139 CA TYR A 138 -0.854 -19.800 5.475 1.00 0.00 C ATOM 2140 C TYR A 138 -0.366 -18.348 5.431 1.00 0.00 C ATOM 2141 O TYR A 138 0.746 -18.042 5.872 1.00 0.00 O ATOM 2142 CB TYR A 138 -0.630 -20.473 4.117 1.00 0.00 C ATOM 2143 CG TYR A 138 0.825 -20.727 3.794 1.00 0.00 C ATOM 2144 CD1 TYR A 138 1.618 -21.489 4.642 1.00 0.00 C ATOM 2145 CD2 TYR A 138 1.410 -20.202 2.646 1.00 0.00 C ATOM 2146 CE1 TYR A 138 2.951 -21.720 4.359 1.00 0.00 C ATOM 2147 CE2 TYR A 138 2.742 -20.432 2.355 1.00 0.00 C ATOM 2148 CZ TYR A 138 3.506 -21.190 3.216 1.00 0.00 C ATOM 2149 OH TYR A 138 4.835 -21.416 2.936 1.00 0.00 O ATOM 0 H TYR A 138 -2.914 -19.665 5.089 1.00 0.00 H new ATOM 0 HA TYR A 138 -0.277 -20.327 6.235 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -1.167 -21.421 4.099 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -1.062 -19.847 3.336 1.00 0.00 H new ATOM 0 HD1 TYR A 138 1.186 -21.908 5.538 1.00 0.00 H new ATOM 0 HD2 TYR A 138 0.814 -19.605 1.971 1.00 0.00 H new ATOM 0 HE1 TYR A 138 3.554 -22.313 5.031 1.00 0.00 H new ATOM 0 HE2 TYR A 138 3.181 -20.020 1.458 1.00 0.00 H new ATOM 0 HH TYR A 138 5.071 -20.975 2.093 1.00 0.00 H new ATOM 2159 N ASN A 139 -1.189 -17.465 4.887 1.00 0.00 N ATOM 2160 CA ASN A 139 -0.833 -16.053 4.767 1.00 0.00 C ATOM 2161 C ASN A 139 -1.926 -15.146 5.338 1.00 0.00 C ATOM 2162 O ASN A 139 -2.466 -14.282 4.654 1.00 0.00 O ATOM 2163 CB ASN A 139 -0.509 -15.690 3.307 1.00 0.00 C ATOM 2164 CG ASN A 139 -1.548 -16.147 2.310 1.00 0.00 C ATOM 2165 OD1 ASN A 139 -1.960 -17.305 2.306 1.00 0.00 O ATOM 2166 ND2 ASN A 139 -1.935 -15.260 1.418 1.00 0.00 N ATOM 0 H ASN A 139 -2.111 -17.699 4.520 1.00 0.00 H new ATOM 0 HA ASN A 139 0.066 -15.887 5.361 1.00 0.00 H new ATOM 0 HB2 ASN A 139 -0.398 -14.608 3.229 1.00 0.00 H new ATOM 0 HB3 ASN A 139 0.452 -16.129 3.040 1.00 0.00 H new ATOM 0 HD21 ASN A 139 -2.599 -15.525 0.691 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -1.571 -14.308 1.454 1.00 0.00 H new ATOM 2173 N LEU A 140 -2.223 -15.340 6.614 1.00 0.00 N ATOM 2174 CA LEU A 140 -3.226 -14.546 7.314 1.00 0.00 C ATOM 2175 C LEU A 140 -2.724 -14.248 8.731 1.00 0.00 C ATOM 2176 O LEU A 140 -3.221 -14.793 9.715 1.00 0.00 O ATOM 2177 CB LEU A 140 -4.577 -15.284 7.339 1.00 0.00 C ATOM 2178 CG LEU A 140 -5.828 -14.395 7.406 1.00 0.00 C ATOM 2179 CD1 LEU A 140 -7.075 -15.236 7.171 1.00 0.00 C ATOM 2180 CD2 LEU A 140 -5.924 -13.667 8.740 1.00 0.00 C ATOM 0 H LEU A 140 -1.777 -16.051 7.194 1.00 0.00 H new ATOM 0 HA LEU A 140 -3.383 -13.603 6.790 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -4.645 -15.907 6.447 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -4.586 -15.955 8.198 1.00 0.00 H new ATOM 0 HG LEU A 140 -5.750 -13.641 6.623 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -7.958 -14.599 7.220 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -7.019 -15.703 6.188 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -7.142 -16.009 7.937 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -6.821 -13.047 8.753 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -5.975 -14.395 9.549 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -5.045 -13.036 8.874 1.00 0.00 H new ATOM 2192 N SER A 141 -1.709 -13.397 8.822 1.00 0.00 N ATOM 2193 CA SER A 141 -1.123 -13.039 10.111 1.00 0.00 C ATOM 2194 C SER A 141 -0.478 -11.647 10.073 1.00 0.00 C ATOM 2195 O SER A 141 0.740 -11.518 9.998 1.00 0.00 O ATOM 2196 CB SER A 141 -0.093 -14.094 10.527 1.00 0.00 C ATOM 2197 OG SER A 141 0.781 -14.416 9.457 1.00 0.00 O ATOM 0 H SER A 141 -1.274 -12.941 8.020 1.00 0.00 H new ATOM 0 HA SER A 141 -1.925 -13.008 10.849 1.00 0.00 H new ATOM 0 HB2 SER A 141 0.486 -13.725 11.373 1.00 0.00 H new ATOM 0 HB3 SER A 141 -0.608 -14.995 10.862 1.00 0.00 H new ATOM 0 HG SER A 141 1.182 -13.595 9.104 1.00 0.00 H new ATOM 2203 N PRO A 142 -1.292 -10.577 10.125 1.00 0.00 N ATOM 2204 CA PRO A 142 -0.793 -9.199 10.102 1.00 0.00 C ATOM 2205 C PRO A 142 -0.340 -8.711 11.486 1.00 0.00 C ATOM 2206 O PRO A 142 -0.920 -9.089 12.503 1.00 0.00 O ATOM 2207 CB PRO A 142 -1.999 -8.387 9.611 1.00 0.00 C ATOM 2208 CG PRO A 142 -3.168 -9.330 9.558 1.00 0.00 C ATOM 2209 CD PRO A 142 -2.752 -10.613 10.223 1.00 0.00 C ATOM 0 HA PRO A 142 0.089 -9.100 9.469 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -2.204 -7.555 10.285 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -1.802 -7.960 8.628 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -4.031 -8.898 10.066 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -3.465 -9.513 8.525 1.00 0.00 H new ATOM 0 HD2 PRO A 142 -3.086 -10.657 11.260 1.00 0.00 H new ATOM 0 HD3 PRO A 142 -3.169 -11.484 9.717 1.00 0.00 H new ATOM 2217 N PHE A 143 0.686 -7.867 11.516 1.00 0.00 N ATOM 2218 CA PHE A 143 1.199 -7.331 12.774 1.00 0.00 C ATOM 2219 C PHE A 143 0.411 -6.100 13.211 1.00 0.00 C ATOM 2220 O PHE A 143 0.092 -5.236 12.398 1.00 0.00 O ATOM 2221 CB PHE A 143 2.693 -6.999 12.662 1.00 0.00 C ATOM 2222 CG PHE A 143 3.561 -7.910 13.486 1.00 0.00 C ATOM 2223 CD1 PHE A 143 3.393 -9.287 13.436 1.00 0.00 C ATOM 2224 CD2 PHE A 143 4.531 -7.390 14.328 1.00 0.00 C ATOM 2225 CE1 PHE A 143 4.180 -10.124 14.208 1.00 0.00 C ATOM 2226 CE2 PHE A 143 5.316 -8.223 15.104 1.00 0.00 C ATOM 2227 CZ PHE A 143 5.140 -9.590 15.043 1.00 0.00 C ATOM 0 H PHE A 143 1.179 -7.539 10.685 1.00 0.00 H new ATOM 0 HA PHE A 143 1.075 -8.102 13.535 1.00 0.00 H new ATOM 0 HB2 PHE A 143 2.997 -7.064 11.617 1.00 0.00 H new ATOM 0 HB3 PHE A 143 2.855 -5.968 12.978 1.00 0.00 H new ATOM 0 HD1 PHE A 143 2.640 -9.710 12.788 1.00 0.00 H new ATOM 0 HD2 PHE A 143 4.676 -6.321 14.379 1.00 0.00 H new ATOM 0 HE1 PHE A 143 4.043 -11.194 14.157 1.00 0.00 H new ATOM 0 HE2 PHE A 143 6.067 -7.804 15.758 1.00 0.00 H new ATOM 0 HZ PHE A 143 5.753 -10.241 15.648 1.00 0.00 H new ATOM 2237 N ARG A 144 0.097 -6.035 14.496 1.00 0.00 N ATOM 2238 CA ARG A 144 -0.659 -4.921 15.054 1.00 0.00 C ATOM 2239 C ARG A 144 0.215 -3.667 15.192 1.00 0.00 C ATOM 2240 O ARG A 144 1.249 -3.690 15.856 1.00 0.00 O ATOM 2241 CB ARG A 144 -1.225 -5.317 16.420 1.00 0.00 C ATOM 2242 CG ARG A 144 -2.198 -4.300 17.003 1.00 0.00 C ATOM 2243 CD ARG A 144 -2.763 -4.765 18.341 1.00 0.00 C ATOM 2244 NE ARG A 144 -3.657 -3.772 18.946 1.00 0.00 N ATOM 2245 CZ ARG A 144 -4.256 -3.923 20.126 1.00 0.00 C ATOM 2246 NH1 ARG A 144 -4.090 -5.029 20.835 1.00 0.00 N ATOM 2247 NH2 ARG A 144 -5.031 -2.964 20.599 1.00 0.00 N ATOM 0 H ARG A 144 0.356 -6.747 15.179 1.00 0.00 H new ATOM 0 HA ARG A 144 -1.476 -4.687 14.372 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -1.731 -6.278 16.328 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -0.399 -5.457 17.118 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -1.691 -3.344 17.134 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -3.015 -4.133 16.301 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -3.306 -5.699 18.198 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -1.941 -4.975 19.026 1.00 0.00 H new ATOM 0 HE ARG A 144 -3.831 -2.910 18.430 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -3.497 -5.779 20.479 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -4.555 -5.131 21.737 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -5.170 -2.109 20.061 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -5.490 -3.078 21.503 1.00 0.00 H new ATOM 2261 N GLY A 145 -0.221 -2.581 14.567 1.00 0.00 N ATOM 2262 CA GLY A 145 0.510 -1.325 14.630 1.00 0.00 C ATOM 2263 C GLY A 145 0.329 -0.605 15.958 1.00 0.00 C ATOM 2264 O GLY A 145 -0.767 -0.605 16.520 1.00 0.00 O ATOM 0 H GLY A 145 -1.076 -2.546 14.012 1.00 0.00 H new ATOM 0 HA2 GLY A 145 1.570 -1.518 14.468 1.00 0.00 H new ATOM 0 HA3 GLY A 145 0.177 -0.675 13.821 1.00 0.00 H new ATOM 2268 N ASP A 146 1.401 0.018 16.444 1.00 0.00 N ATOM 2269 CA ASP A 146 1.378 0.758 17.705 1.00 0.00 C ATOM 2270 C ASP A 146 2.549 1.743 17.761 1.00 0.00 C ATOM 2271 O ASP A 146 3.631 1.446 17.275 1.00 0.00 O ATOM 2272 CB ASP A 146 1.448 -0.210 18.888 1.00 0.00 C ATOM 2273 CG ASP A 146 1.383 0.493 20.225 1.00 0.00 C ATOM 2274 OD1 ASP A 146 0.422 1.257 20.447 1.00 0.00 O ATOM 2275 OD2 ASP A 146 2.288 0.280 21.058 1.00 0.00 O ATOM 0 H ASP A 146 2.308 0.024 15.977 1.00 0.00 H new ATOM 0 HA ASP A 146 0.445 1.318 17.764 1.00 0.00 H new ATOM 0 HB2 ASP A 146 0.627 -0.923 18.817 1.00 0.00 H new ATOM 0 HB3 ASP A 146 2.373 -0.783 18.829 1.00 0.00 H new ATOM 2280 N ASN A 147 2.299 2.917 18.324 1.00 0.00 N ATOM 2281 CA ASN A 147 3.306 3.992 18.441 1.00 0.00 C ATOM 2282 C ASN A 147 4.661 3.483 18.972 1.00 0.00 C ATOM 2283 O ASN A 147 4.881 3.436 20.182 1.00 0.00 O ATOM 2284 CB ASN A 147 2.805 5.095 19.398 1.00 0.00 C ATOM 2285 CG ASN A 147 1.502 5.769 18.974 1.00 0.00 C ATOM 2286 OD1 ASN A 147 0.865 5.260 17.942 1.00 0.00 O flip ATOM 2287 ND2 ASN A 147 1.071 6.748 19.578 1.00 0.00 N flip ATOM 0 H ASN A 147 1.391 3.163 18.718 1.00 0.00 H new ATOM 0 HA ASN A 147 3.451 4.383 17.434 1.00 0.00 H new ATOM 0 HB2 ASN A 147 2.668 4.662 20.389 1.00 0.00 H new ATOM 0 HB3 ASN A 147 3.579 5.857 19.488 1.00 0.00 H new ATOM 0 HD21 ASN A 147 1.585 7.122 20.375 1.00 0.00 H new ATOM 0 HD22 ASN A 147 0.199 7.186 19.282 1.00 0.00 H new ATOM 2294 N GLY A 148 5.564 3.113 18.067 1.00 0.00 N ATOM 2295 CA GLY A 148 6.875 2.629 18.473 1.00 0.00 C ATOM 2296 C GLY A 148 7.718 2.192 17.292 1.00 0.00 C ATOM 2297 O GLY A 148 7.543 2.702 16.182 1.00 0.00 O ATOM 0 H GLY A 148 5.412 3.139 17.059 1.00 0.00 H new ATOM 0 HA2 GLY A 148 7.397 3.415 19.018 1.00 0.00 H new ATOM 0 HA3 GLY A 148 6.754 1.791 19.160 1.00 0.00 H new ATOM 2301 N TRP A 149 8.618 1.239 17.524 1.00 0.00 N ATOM 2302 CA TRP A 149 9.492 0.716 16.475 1.00 0.00 C ATOM 2303 C TRP A 149 10.190 -0.566 16.926 1.00 0.00 C ATOM 2304 O TRP A 149 10.605 -0.688 18.079 1.00 0.00 O ATOM 2305 CB TRP A 149 10.539 1.765 16.034 1.00 0.00 C ATOM 2306 CG TRP A 149 11.292 2.444 17.155 1.00 0.00 C ATOM 2307 CD1 TRP A 149 12.022 1.853 18.151 1.00 0.00 C ATOM 2308 CD2 TRP A 149 11.391 3.857 17.378 1.00 0.00 C ATOM 2309 NE1 TRP A 149 12.549 2.812 18.985 1.00 0.00 N ATOM 2310 CE2 TRP A 149 12.180 4.048 18.529 1.00 0.00 C ATOM 2311 CE3 TRP A 149 10.887 4.981 16.717 1.00 0.00 C ATOM 2312 CZ2 TRP A 149 12.474 5.315 19.032 1.00 0.00 C ATOM 2313 CZ3 TRP A 149 11.179 6.237 17.217 1.00 0.00 C ATOM 2314 CH2 TRP A 149 11.967 6.395 18.363 1.00 0.00 C ATOM 0 H TRP A 149 8.762 0.810 18.438 1.00 0.00 H new ATOM 0 HA TRP A 149 8.860 0.484 15.618 1.00 0.00 H new ATOM 0 HB2 TRP A 149 11.261 1.279 15.377 1.00 0.00 H new ATOM 0 HB3 TRP A 149 10.035 2.530 15.443 1.00 0.00 H new ATOM 0 HD1 TRP A 149 12.164 0.788 18.265 1.00 0.00 H new ATOM 0 HE1 TRP A 149 13.122 2.631 19.809 1.00 0.00 H new ATOM 0 HE3 TRP A 149 10.280 4.870 15.831 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 13.080 5.439 19.917 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 10.792 7.111 16.714 1.00 0.00 H new ATOM 0 HH2 TRP A 149 12.179 7.390 18.726 1.00 0.00 H new ATOM 2325 N HIS A 150 10.315 -1.524 16.021 1.00 0.00 N ATOM 2326 CA HIS A 150 10.973 -2.787 16.347 1.00 0.00 C ATOM 2327 C HIS A 150 11.579 -3.439 15.102 1.00 0.00 C ATOM 2328 O HIS A 150 11.050 -3.304 14.003 1.00 0.00 O ATOM 2329 CB HIS A 150 10.012 -3.756 17.063 1.00 0.00 C ATOM 2330 CG HIS A 150 8.756 -4.120 16.316 1.00 0.00 C ATOM 2331 ND1 HIS A 150 7.798 -4.954 16.851 1.00 0.00 N ATOM 2332 CD2 HIS A 150 8.306 -3.785 15.082 1.00 0.00 C ATOM 2333 CE1 HIS A 150 6.822 -5.119 15.984 1.00 0.00 C ATOM 2334 NE2 HIS A 150 7.101 -4.417 14.904 1.00 0.00 N ATOM 0 H HIS A 150 9.974 -1.456 15.062 1.00 0.00 H new ATOM 0 HA HIS A 150 11.788 -2.558 17.034 1.00 0.00 H new ATOM 0 HB2 HIS A 150 10.555 -4.674 17.287 1.00 0.00 H new ATOM 0 HB3 HIS A 150 9.727 -3.313 18.017 1.00 0.00 H new ATOM 0 HD1 HIS A 150 7.839 -5.379 17.778 1.00 0.00 H new ATOM 0 HD2 HIS A 150 8.803 -3.141 14.372 1.00 0.00 H new ATOM 0 HE1 HIS A 150 5.942 -5.727 16.132 1.00 0.00 H new ATOM 2343 N THR A 151 12.697 -4.127 15.280 1.00 0.00 N ATOM 2344 CA THR A 151 13.381 -4.786 14.167 1.00 0.00 C ATOM 2345 C THR A 151 13.020 -6.274 14.087 1.00 0.00 C ATOM 2346 O THR A 151 12.869 -6.942 15.110 1.00 0.00 O ATOM 2347 CB THR A 151 14.909 -4.670 14.306 1.00 0.00 C ATOM 2348 OG1 THR A 151 15.278 -3.313 14.596 1.00 0.00 O ATOM 2349 CG2 THR A 151 15.619 -5.132 13.038 1.00 0.00 C ATOM 0 H THR A 151 13.154 -4.246 16.184 1.00 0.00 H new ATOM 0 HA THR A 151 13.051 -4.281 13.259 1.00 0.00 H new ATOM 0 HB THR A 151 15.218 -5.317 15.127 1.00 0.00 H new ATOM 0 HG1 THR A 151 16.252 -3.251 14.684 1.00 0.00 H new ATOM 0 HG21 THR A 151 16.697 -5.037 13.169 1.00 0.00 H new ATOM 0 HG22 THR A 151 15.368 -6.174 12.839 1.00 0.00 H new ATOM 0 HG23 THR A 151 15.300 -4.516 12.197 1.00 0.00 H new ATOM 2357 N ARG A 152 12.924 -6.778 12.865 1.00 0.00 N ATOM 2358 CA ARG A 152 12.620 -8.194 12.606 1.00 0.00 C ATOM 2359 C ARG A 152 12.785 -8.510 11.116 1.00 0.00 C ATOM 2360 O ARG A 152 12.498 -7.667 10.268 1.00 0.00 O ATOM 2361 CB ARG A 152 11.210 -8.584 13.107 1.00 0.00 C ATOM 2362 CG ARG A 152 10.049 -7.788 12.513 1.00 0.00 C ATOM 2363 CD ARG A 152 9.631 -8.299 11.138 1.00 0.00 C ATOM 2364 NE ARG A 152 8.383 -7.687 10.673 1.00 0.00 N ATOM 2365 CZ ARG A 152 7.168 -8.088 11.042 1.00 0.00 C ATOM 2366 NH1 ARG A 152 7.017 -9.162 11.797 1.00 0.00 N ATOM 2367 NH2 ARG A 152 6.100 -7.431 10.618 1.00 0.00 N ATOM 0 H ARG A 152 13.053 -6.223 12.019 1.00 0.00 H new ATOM 0 HA ARG A 152 13.333 -8.795 13.170 1.00 0.00 H new ATOM 0 HB2 ARG A 152 11.048 -9.640 12.893 1.00 0.00 H new ATOM 0 HB3 ARG A 152 11.186 -8.471 14.191 1.00 0.00 H new ATOM 0 HG2 ARG A 152 9.196 -7.837 13.190 1.00 0.00 H new ATOM 0 HG3 ARG A 152 10.335 -6.739 12.435 1.00 0.00 H new ATOM 0 HD2 ARG A 152 10.424 -8.092 10.419 1.00 0.00 H new ATOM 0 HD3 ARG A 152 9.510 -9.382 11.177 1.00 0.00 H new ATOM 0 HE ARG A 152 8.450 -6.903 10.024 1.00 0.00 H new ATOM 0 HH11 ARG A 152 7.835 -9.690 12.101 1.00 0.00 H new ATOM 0 HH12 ARG A 152 6.083 -9.463 12.075 1.00 0.00 H new ATOM 0 HH21 ARG A 152 6.209 -6.619 10.010 1.00 0.00 H new ATOM 0 HH22 ARG A 152 5.168 -7.736 10.899 1.00 0.00 H new ATOM 2381 N ASN A 153 13.266 -9.710 10.794 1.00 0.00 N ATOM 2382 CA ASN A 153 13.470 -10.092 9.390 1.00 0.00 C ATOM 2383 C ASN A 153 12.138 -10.247 8.654 1.00 0.00 C ATOM 2384 O ASN A 153 11.168 -10.752 9.213 1.00 0.00 O ATOM 2385 CB ASN A 153 14.341 -11.360 9.248 1.00 0.00 C ATOM 2386 CG ASN A 153 13.872 -12.574 10.046 1.00 0.00 C ATOM 2387 OD1 ASN A 153 12.714 -12.509 10.673 1.00 0.00 O flip ATOM 2388 ND2 ASN A 153 14.561 -13.587 10.084 1.00 0.00 N flip ATOM 0 H ASN A 153 13.520 -10.428 11.472 1.00 0.00 H new ATOM 0 HA ASN A 153 14.019 -9.277 8.919 1.00 0.00 H new ATOM 0 HB2 ASN A 153 14.383 -11.634 8.194 1.00 0.00 H new ATOM 0 HB3 ASN A 153 15.358 -11.117 9.555 1.00 0.00 H new ATOM 0 HD21 ASN A 153 15.454 -13.615 9.591 1.00 0.00 H new ATOM 0 HD22 ASN A 153 14.242 -14.402 10.608 1.00 0.00 H new ATOM 2395 N LEU A 154 12.088 -9.772 7.415 1.00 0.00 N ATOM 2396 CA LEU A 154 10.861 -9.835 6.630 1.00 0.00 C ATOM 2397 C LEU A 154 10.548 -11.258 6.151 1.00 0.00 C ATOM 2398 O LEU A 154 9.386 -11.630 6.001 1.00 0.00 O ATOM 2399 CB LEU A 154 10.902 -8.842 5.450 1.00 0.00 C ATOM 2400 CG LEU A 154 12.153 -8.871 4.557 1.00 0.00 C ATOM 2401 CD1 LEU A 154 12.044 -9.921 3.462 1.00 0.00 C ATOM 2402 CD2 LEU A 154 12.375 -7.505 3.935 1.00 0.00 C ATOM 0 H LEU A 154 12.878 -9.341 6.934 1.00 0.00 H new ATOM 0 HA LEU A 154 10.046 -9.539 7.291 1.00 0.00 H new ATOM 0 HB2 LEU A 154 10.032 -9.028 4.820 1.00 0.00 H new ATOM 0 HB3 LEU A 154 10.796 -7.834 5.851 1.00 0.00 H new ATOM 0 HG LEU A 154 13.002 -9.134 5.188 1.00 0.00 H new ATOM 0 HD11 LEU A 154 12.949 -9.908 2.854 1.00 0.00 H new ATOM 0 HD12 LEU A 154 11.924 -10.906 3.913 1.00 0.00 H new ATOM 0 HD13 LEU A 154 11.181 -9.703 2.833 1.00 0.00 H new ATOM 0 HD21 LEU A 154 13.263 -7.533 3.304 1.00 0.00 H new ATOM 0 HD22 LEU A 154 11.509 -7.235 3.331 1.00 0.00 H new ATOM 0 HD23 LEU A 154 12.513 -6.765 4.723 1.00 0.00 H new ATOM 2414 N GLY A 155 11.586 -12.044 5.908 1.00 0.00 N ATOM 2415 CA GLY A 155 11.383 -13.408 5.448 1.00 0.00 C ATOM 2416 C GLY A 155 12.478 -13.870 4.508 1.00 0.00 C ATOM 2417 O GLY A 155 13.054 -14.937 4.689 1.00 0.00 O ATOM 0 H GLY A 155 12.561 -11.767 6.019 1.00 0.00 H new ATOM 0 HA2 GLY A 155 11.341 -14.076 6.308 1.00 0.00 H new ATOM 0 HA3 GLY A 155 10.420 -13.478 4.942 1.00 0.00 H new ATOM 2421 N TYR A 156 12.763 -13.058 3.497 1.00 0.00 N ATOM 2422 CA TYR A 156 13.795 -13.380 2.516 1.00 0.00 C ATOM 2423 C TYR A 156 15.176 -13.427 3.180 1.00 0.00 C ATOM 2424 O TYR A 156 15.968 -14.328 2.921 1.00 0.00 O ATOM 2425 CB TYR A 156 13.798 -12.345 1.385 1.00 0.00 C ATOM 2426 CG TYR A 156 14.645 -12.734 0.192 1.00 0.00 C ATOM 2427 CD1 TYR A 156 14.363 -13.882 -0.539 1.00 0.00 C ATOM 2428 CD2 TYR A 156 15.722 -11.952 -0.202 1.00 0.00 C ATOM 2429 CE1 TYR A 156 15.131 -14.236 -1.631 1.00 0.00 C ATOM 2430 CE2 TYR A 156 16.493 -12.300 -1.293 1.00 0.00 C ATOM 2431 CZ TYR A 156 16.194 -13.444 -2.003 1.00 0.00 C ATOM 2432 OH TYR A 156 16.963 -13.800 -3.089 1.00 0.00 O ATOM 0 H TYR A 156 12.292 -12.168 3.334 1.00 0.00 H new ATOM 0 HA TYR A 156 13.573 -14.362 2.099 1.00 0.00 H new ATOM 0 HB2 TYR A 156 12.773 -12.184 1.052 1.00 0.00 H new ATOM 0 HB3 TYR A 156 14.158 -11.394 1.778 1.00 0.00 H new ATOM 0 HD1 TYR A 156 13.531 -14.506 -0.249 1.00 0.00 H new ATOM 0 HD2 TYR A 156 15.961 -11.057 0.354 1.00 0.00 H new ATOM 0 HE1 TYR A 156 14.899 -15.130 -2.191 1.00 0.00 H new ATOM 0 HE2 TYR A 156 17.326 -11.680 -1.589 1.00 0.00 H new ATOM 0 HH TYR A 156 17.672 -13.136 -3.220 1.00 0.00 H new ATOM 2442 N GLY A 157 15.453 -12.454 4.036 1.00 0.00 N ATOM 2443 CA GLY A 157 16.732 -12.411 4.719 1.00 0.00 C ATOM 2444 C GLY A 157 16.935 -11.114 5.476 1.00 0.00 C ATOM 2445 O GLY A 157 17.393 -11.118 6.612 1.00 0.00 O ATOM 0 H GLY A 157 14.816 -11.693 4.271 1.00 0.00 H new ATOM 0 HA2 GLY A 157 16.799 -13.249 5.413 1.00 0.00 H new ATOM 0 HA3 GLY A 157 17.534 -12.534 3.992 1.00 0.00 H new ATOM 2449 N LEU A 158 16.598 -10.002 4.835 1.00 0.00 N ATOM 2450 CA LEU A 158 16.749 -8.679 5.439 1.00 0.00 C ATOM 2451 C LEU A 158 15.819 -8.493 6.645 1.00 0.00 C ATOM 2452 O LEU A 158 14.867 -9.255 6.836 1.00 0.00 O ATOM 2453 CB LEU A 158 16.496 -7.578 4.401 1.00 0.00 C ATOM 2454 CG LEU A 158 17.549 -7.469 3.290 1.00 0.00 C ATOM 2455 CD1 LEU A 158 17.285 -8.475 2.175 1.00 0.00 C ATOM 2456 CD2 LEU A 158 17.585 -6.056 2.734 1.00 0.00 C ATOM 0 H LEU A 158 16.215 -9.988 3.890 1.00 0.00 H new ATOM 0 HA LEU A 158 17.776 -8.602 5.796 1.00 0.00 H new ATOM 0 HB2 LEU A 158 15.523 -7.752 3.941 1.00 0.00 H new ATOM 0 HB3 LEU A 158 16.437 -6.620 4.918 1.00 0.00 H new ATOM 0 HG LEU A 158 18.521 -7.701 3.724 1.00 0.00 H new ATOM 0 HD11 LEU A 158 18.048 -8.372 1.404 1.00 0.00 H new ATOM 0 HD12 LEU A 158 17.315 -9.486 2.582 1.00 0.00 H new ATOM 0 HD13 LEU A 158 16.303 -8.288 1.741 1.00 0.00 H new ATOM 0 HD21 LEU A 158 18.336 -5.994 1.947 1.00 0.00 H new ATOM 0 HD22 LEU A 158 16.608 -5.801 2.324 1.00 0.00 H new ATOM 0 HD23 LEU A 158 17.837 -5.357 3.532 1.00 0.00 H new ATOM 2468 N LYS A 159 16.085 -7.460 7.435 1.00 0.00 N ATOM 2469 CA LYS A 159 15.277 -7.151 8.607 1.00 0.00 C ATOM 2470 C LYS A 159 14.706 -5.744 8.504 1.00 0.00 C ATOM 2471 O LYS A 159 15.379 -4.816 8.046 1.00 0.00 O ATOM 2472 CB LYS A 159 16.078 -7.264 9.912 1.00 0.00 C ATOM 2473 CG LYS A 159 16.437 -8.688 10.317 1.00 0.00 C ATOM 2474 CD LYS A 159 16.743 -8.788 11.809 1.00 0.00 C ATOM 2475 CE LYS A 159 18.219 -8.590 12.129 1.00 0.00 C ATOM 2476 NZ LYS A 159 18.737 -7.267 11.687 1.00 0.00 N ATOM 0 H LYS A 159 16.862 -6.817 7.282 1.00 0.00 H new ATOM 0 HA LYS A 159 14.471 -7.885 8.633 1.00 0.00 H new ATOM 0 HB2 LYS A 159 16.997 -6.687 9.809 1.00 0.00 H new ATOM 0 HB3 LYS A 159 15.503 -6.806 10.716 1.00 0.00 H new ATOM 0 HG2 LYS A 159 15.612 -9.356 10.069 1.00 0.00 H new ATOM 0 HG3 LYS A 159 17.302 -9.023 9.744 1.00 0.00 H new ATOM 0 HD2 LYS A 159 16.157 -8.041 12.345 1.00 0.00 H new ATOM 0 HD3 LYS A 159 16.426 -9.765 12.175 1.00 0.00 H new ATOM 0 HE2 LYS A 159 18.369 -8.692 13.204 1.00 0.00 H new ATOM 0 HE3 LYS A 159 18.798 -9.379 11.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 19.777 -7.287 11.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 18.386 -7.059 10.730 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 18.410 -6.529 12.343 1.00 0.00 H new ATOM 2490 N SER A 160 13.475 -5.584 8.941 1.00 0.00 N ATOM 2491 CA SER A 160 12.831 -4.288 8.905 1.00 0.00 C ATOM 2492 C SER A 160 12.918 -3.598 10.267 1.00 0.00 C ATOM 2493 O SER A 160 12.440 -4.121 11.274 1.00 0.00 O ATOM 2494 CB SER A 160 11.371 -4.439 8.457 1.00 0.00 C ATOM 2495 OG SER A 160 10.706 -5.472 9.174 1.00 0.00 O ATOM 0 H SER A 160 12.901 -6.334 9.325 1.00 0.00 H new ATOM 0 HA SER A 160 13.352 -3.660 8.183 1.00 0.00 H new ATOM 0 HB2 SER A 160 10.845 -3.496 8.606 1.00 0.00 H new ATOM 0 HB3 SER A 160 11.338 -4.657 7.390 1.00 0.00 H new ATOM 0 HG SER A 160 11.048 -5.506 10.092 1.00 0.00 H new ATOM 2501 N ARG A 161 13.541 -2.428 10.287 1.00 0.00 N ATOM 2502 CA ARG A 161 13.695 -1.654 11.512 1.00 0.00 C ATOM 2503 C ARG A 161 12.703 -0.498 11.517 1.00 0.00 C ATOM 2504 O ARG A 161 12.966 0.561 10.940 1.00 0.00 O ATOM 2505 CB ARG A 161 15.121 -1.104 11.631 1.00 0.00 C ATOM 2506 CG ARG A 161 16.212 -2.161 11.567 1.00 0.00 C ATOM 2507 CD ARG A 161 17.611 -1.552 11.649 1.00 0.00 C ATOM 2508 NE ARG A 161 17.979 -1.118 13.006 1.00 0.00 N ATOM 2509 CZ ARG A 161 17.801 0.111 13.486 1.00 0.00 C ATOM 2510 NH1 ARG A 161 17.260 1.049 12.732 1.00 0.00 N ATOM 2511 NH2 ARG A 161 18.187 0.402 14.715 1.00 0.00 N ATOM 0 H ARG A 161 13.951 -1.991 9.462 1.00 0.00 H new ATOM 0 HA ARG A 161 13.501 -2.309 12.361 1.00 0.00 H new ATOM 0 HB2 ARG A 161 15.286 -0.381 10.832 1.00 0.00 H new ATOM 0 HB3 ARG A 161 15.211 -0.564 12.573 1.00 0.00 H new ATOM 0 HG2 ARG A 161 16.078 -2.869 12.384 1.00 0.00 H new ATOM 0 HG3 ARG A 161 16.116 -2.724 10.638 1.00 0.00 H new ATOM 0 HD2 ARG A 161 18.339 -2.284 11.299 1.00 0.00 H new ATOM 0 HD3 ARG A 161 17.668 -0.698 10.974 1.00 0.00 H new ATOM 0 HE ARG A 161 18.402 -1.810 13.625 1.00 0.00 H new ATOM 0 HH11 ARG A 161 16.976 0.834 11.776 1.00 0.00 H new ATOM 0 HH12 ARG A 161 17.126 1.989 13.105 1.00 0.00 H new ATOM 0 HH21 ARG A 161 18.621 -0.315 15.296 1.00 0.00 H new ATOM 0 HH22 ARG A 161 18.051 1.344 15.083 1.00 0.00 H new ATOM 2525 N GLY A 162 11.561 -0.710 12.149 1.00 0.00 N ATOM 2526 CA GLY A 162 10.539 0.318 12.208 1.00 0.00 C ATOM 2527 C GLY A 162 9.262 -0.190 12.819 1.00 0.00 C ATOM 2528 O GLY A 162 9.266 -1.199 13.528 1.00 0.00 O ATOM 0 H GLY A 162 11.320 -1.579 12.625 1.00 0.00 H new ATOM 0 HA2 GLY A 162 10.908 1.163 12.790 1.00 0.00 H new ATOM 0 HA3 GLY A 162 10.338 0.687 11.202 1.00 0.00 H new ATOM 2532 N PHE A 163 8.162 0.480 12.535 1.00 0.00 N ATOM 2533 CA PHE A 163 6.873 0.064 13.058 1.00 0.00 C ATOM 2534 C PHE A 163 5.766 0.939 12.479 1.00 0.00 C ATOM 2535 O PHE A 163 6.005 1.770 11.602 1.00 0.00 O ATOM 2536 CB PHE A 163 6.871 0.118 14.588 1.00 0.00 C ATOM 2537 CG PHE A 163 5.860 -0.784 15.250 1.00 0.00 C ATOM 2538 CD1 PHE A 163 5.218 -1.793 14.544 1.00 0.00 C ATOM 2539 CD2 PHE A 163 5.547 -0.612 16.585 1.00 0.00 C ATOM 2540 CE1 PHE A 163 4.289 -2.611 15.162 1.00 0.00 C ATOM 2541 CE2 PHE A 163 4.621 -1.426 17.207 1.00 0.00 C ATOM 2542 CZ PHE A 163 3.990 -2.425 16.496 1.00 0.00 C ATOM 0 H PHE A 163 8.134 1.313 11.947 1.00 0.00 H new ATOM 0 HA PHE A 163 6.688 -0.968 12.759 1.00 0.00 H new ATOM 0 HB2 PHE A 163 7.865 -0.147 14.948 1.00 0.00 H new ATOM 0 HB3 PHE A 163 6.682 1.145 14.901 1.00 0.00 H new ATOM 0 HD1 PHE A 163 5.447 -1.941 13.499 1.00 0.00 H new ATOM 0 HD2 PHE A 163 6.033 0.170 17.150 1.00 0.00 H new ATOM 0 HE1 PHE A 163 3.799 -3.393 14.601 1.00 0.00 H new ATOM 0 HE2 PHE A 163 4.391 -1.280 18.252 1.00 0.00 H new ATOM 0 HZ PHE A 163 3.264 -3.060 16.982 1.00 0.00 H new ATOM 2552 N MET A 164 4.559 0.732 12.963 1.00 0.00 N ATOM 2553 CA MET A 164 3.397 1.476 12.499 1.00 0.00 C ATOM 2554 C MET A 164 2.781 2.277 13.633 1.00 0.00 C ATOM 2555 O MET A 164 2.456 1.735 14.677 1.00 0.00 O ATOM 2556 CB MET A 164 2.363 0.499 11.952 1.00 0.00 C ATOM 2557 CG MET A 164 1.291 1.150 11.093 1.00 0.00 C ATOM 2558 SD MET A 164 0.118 -0.048 10.439 1.00 0.00 S ATOM 2559 CE MET A 164 -0.952 1.026 9.494 1.00 0.00 C ATOM 0 H MET A 164 4.352 0.045 13.688 1.00 0.00 H new ATOM 0 HA MET A 164 3.713 2.167 11.718 1.00 0.00 H new ATOM 0 HB2 MET A 164 2.874 -0.262 11.362 1.00 0.00 H new ATOM 0 HB3 MET A 164 1.884 -0.012 12.787 1.00 0.00 H new ATOM 0 HG2 MET A 164 0.756 1.893 11.685 1.00 0.00 H new ATOM 0 HG3 MET A 164 1.764 1.681 10.267 1.00 0.00 H new ATOM 0 HE1 MET A 164 -1.588 0.425 8.844 1.00 0.00 H new ATOM 0 HE2 MET A 164 -1.574 1.609 10.173 1.00 0.00 H new ATOM 0 HE3 MET A 164 -0.347 1.700 8.888 1.00 0.00 H new ATOM 2569 N ASN A 165 2.619 3.559 13.423 1.00 0.00 N ATOM 2570 CA ASN A 165 2.038 4.433 14.432 1.00 0.00 C ATOM 2571 C ASN A 165 0.517 4.462 14.294 1.00 0.00 C ATOM 2572 O ASN A 165 -0.012 4.765 13.225 1.00 0.00 O ATOM 2573 CB ASN A 165 2.621 5.834 14.255 1.00 0.00 C ATOM 2574 CG ASN A 165 2.253 6.787 15.369 1.00 0.00 C ATOM 2575 OD1 ASN A 165 2.806 6.720 16.458 1.00 0.00 O ATOM 2576 ND2 ASN A 165 1.320 7.679 15.101 1.00 0.00 N ATOM 0 H ASN A 165 2.881 4.031 12.558 1.00 0.00 H new ATOM 0 HA ASN A 165 2.276 4.061 15.428 1.00 0.00 H new ATOM 0 HB2 ASN A 165 3.707 5.762 14.194 1.00 0.00 H new ATOM 0 HB3 ASN A 165 2.275 6.245 13.307 1.00 0.00 H new ATOM 0 HD21 ASN A 165 1.034 8.348 15.816 1.00 0.00 H new ATOM 0 HD22 ASN A 165 0.884 7.700 14.179 1.00 0.00 H new ATOM 2583 N SER A 166 -0.169 4.127 15.385 1.00 0.00 N ATOM 2584 CA SER A 166 -1.626 4.098 15.424 1.00 0.00 C ATOM 2585 C SER A 166 -2.202 5.502 15.664 1.00 0.00 C ATOM 2586 O SER A 166 -1.936 6.411 14.889 1.00 0.00 O ATOM 2587 CB SER A 166 -2.078 3.116 16.514 1.00 0.00 C ATOM 2588 OG SER A 166 -1.312 3.281 17.696 1.00 0.00 O ATOM 0 H SER A 166 0.272 3.868 16.267 1.00 0.00 H new ATOM 0 HA SER A 166 -2.005 3.760 14.460 1.00 0.00 H new ATOM 0 HB2 SER A 166 -3.134 3.274 16.735 1.00 0.00 H new ATOM 0 HB3 SER A 166 -1.978 2.093 16.151 1.00 0.00 H new ATOM 0 HG SER A 166 -1.619 2.646 18.376 1.00 0.00 H new ATOM 2594 N SER A 167 -2.977 5.671 16.740 1.00 0.00 N ATOM 2595 CA SER A 167 -3.589 6.970 17.098 1.00 0.00 C ATOM 2596 C SER A 167 -4.406 7.584 15.949 1.00 0.00 C ATOM 2597 O SER A 167 -4.208 8.738 15.571 1.00 0.00 O ATOM 2598 CB SER A 167 -2.529 7.965 17.610 1.00 0.00 C ATOM 2599 OG SER A 167 -1.392 8.055 16.761 1.00 0.00 O ATOM 0 H SER A 167 -3.202 4.918 17.390 1.00 0.00 H new ATOM 0 HA SER A 167 -4.290 6.764 17.907 1.00 0.00 H new ATOM 0 HB2 SER A 167 -2.982 8.952 17.706 1.00 0.00 H new ATOM 0 HB3 SER A 167 -2.208 7.663 18.607 1.00 0.00 H new ATOM 0 HG SER A 167 -1.639 7.779 15.854 1.00 0.00 H new ATOM 2605 N GLY A 168 -5.335 6.796 15.415 1.00 0.00 N ATOM 2606 CA GLY A 168 -6.190 7.249 14.328 1.00 0.00 C ATOM 2607 C GLY A 168 -5.461 7.347 13.001 1.00 0.00 C ATOM 2608 O GLY A 168 -5.585 6.462 12.152 1.00 0.00 O ATOM 0 H GLY A 168 -5.513 5.839 15.720 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -7.031 6.563 14.224 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -6.604 8.225 14.582 1.00 0.00 H new ATOM 2612 N HIS A 169 -4.691 8.410 12.830 1.00 0.00 N ATOM 2613 CA HIS A 169 -3.912 8.619 11.609 1.00 0.00 C ATOM 2614 C HIS A 169 -2.688 7.713 11.671 1.00 0.00 C ATOM 2615 O HIS A 169 -1.915 7.783 12.621 1.00 0.00 O ATOM 2616 CB HIS A 169 -3.510 10.098 11.476 1.00 0.00 C ATOM 2617 CG HIS A 169 -4.683 11.038 11.353 1.00 0.00 C ATOM 2618 ND1 HIS A 169 -4.572 12.411 11.473 1.00 0.00 N ATOM 2619 CD2 HIS A 169 -6.000 10.795 11.106 1.00 0.00 C ATOM 2620 CE1 HIS A 169 -5.759 12.964 11.307 1.00 0.00 C ATOM 2621 NE2 HIS A 169 -6.637 12.010 11.083 1.00 0.00 N ATOM 0 H HIS A 169 -4.585 9.150 13.524 1.00 0.00 H new ATOM 0 HA HIS A 169 -4.505 8.369 10.729 1.00 0.00 H new ATOM 0 HB2 HIS A 169 -2.917 10.383 12.345 1.00 0.00 H new ATOM 0 HB3 HIS A 169 -2.870 10.214 10.601 1.00 0.00 H new ATOM 0 HD2 HIS A 169 -6.457 9.828 10.956 1.00 0.00 H new ATOM 0 HE1 HIS A 169 -5.973 14.022 11.348 1.00 0.00 H new ATOM 0 HE2 HIS A 169 -7.634 12.151 10.918 1.00 0.00 H new ATOM 2630 N ALA A 170 -2.551 6.828 10.698 1.00 0.00 N ATOM 2631 CA ALA A 170 -1.460 5.865 10.716 1.00 0.00 C ATOM 2632 C ALA A 170 -0.310 6.206 9.786 1.00 0.00 C ATOM 2633 O ALA A 170 -0.502 6.631 8.643 1.00 0.00 O ATOM 2634 CB ALA A 170 -1.995 4.481 10.388 1.00 0.00 C ATOM 0 H ALA A 170 -3.174 6.755 9.893 1.00 0.00 H new ATOM 0 HA ALA A 170 -1.047 5.894 11.724 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -1.176 3.762 10.402 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -2.742 4.195 11.128 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -2.451 4.492 9.398 1.00 0.00 H new ATOM 2640 N ILE A 171 0.892 5.956 10.290 1.00 0.00 N ATOM 2641 CA ILE A 171 2.120 6.167 9.532 1.00 0.00 C ATOM 2642 C ILE A 171 3.049 4.961 9.708 1.00 0.00 C ATOM 2643 O ILE A 171 3.303 4.519 10.833 1.00 0.00 O ATOM 2644 CB ILE A 171 2.870 7.459 9.948 1.00 0.00 C ATOM 2645 CG1 ILE A 171 3.178 7.456 11.447 1.00 0.00 C ATOM 2646 CG2 ILE A 171 2.055 8.686 9.570 1.00 0.00 C ATOM 2647 CD1 ILE A 171 4.217 8.475 11.856 1.00 0.00 C ATOM 0 H ILE A 171 1.044 5.602 11.234 1.00 0.00 H new ATOM 0 HA ILE A 171 1.833 6.281 8.487 1.00 0.00 H new ATOM 0 HB ILE A 171 3.818 7.492 9.412 1.00 0.00 H new ATOM 0 HG12 ILE A 171 2.257 7.647 11.998 1.00 0.00 H new ATOM 0 HG13 ILE A 171 3.522 6.463 11.736 1.00 0.00 H new ATOM 0 HG21 ILE A 171 2.593 9.586 9.868 1.00 0.00 H new ATOM 0 HG22 ILE A 171 1.895 8.699 8.492 1.00 0.00 H new ATOM 0 HG23 ILE A 171 1.092 8.654 10.079 1.00 0.00 H new ATOM 0 HD11 ILE A 171 4.383 8.414 12.932 1.00 0.00 H new ATOM 0 HD12 ILE A 171 5.151 8.272 11.333 1.00 0.00 H new ATOM 0 HD13 ILE A 171 3.867 9.475 11.599 1.00 0.00 H new ATOM 2659 N LEU A 172 3.537 4.417 8.604 1.00 0.00 N ATOM 2660 CA LEU A 172 4.428 3.256 8.655 1.00 0.00 C ATOM 2661 C LEU A 172 5.861 3.682 8.361 1.00 0.00 C ATOM 2662 O LEU A 172 6.186 4.056 7.234 1.00 0.00 O ATOM 2663 CB LEU A 172 3.973 2.191 7.644 1.00 0.00 C ATOM 2664 CG LEU A 172 4.718 0.847 7.691 1.00 0.00 C ATOM 2665 CD1 LEU A 172 4.390 0.096 8.970 1.00 0.00 C ATOM 2666 CD2 LEU A 172 4.366 0.003 6.474 1.00 0.00 C ATOM 0 H LEU A 172 3.335 4.755 7.663 1.00 0.00 H new ATOM 0 HA LEU A 172 4.387 2.827 9.656 1.00 0.00 H new ATOM 0 HB2 LEU A 172 2.912 2.000 7.802 1.00 0.00 H new ATOM 0 HB3 LEU A 172 4.076 2.605 6.641 1.00 0.00 H new ATOM 0 HG LEU A 172 5.789 1.048 7.677 1.00 0.00 H new ATOM 0 HD11 LEU A 172 4.927 -0.852 8.983 1.00 0.00 H new ATOM 0 HD12 LEU A 172 4.689 0.695 9.830 1.00 0.00 H new ATOM 0 HD13 LEU A 172 3.318 -0.094 9.015 1.00 0.00 H new ATOM 0 HD21 LEU A 172 4.901 -0.945 6.522 1.00 0.00 H new ATOM 0 HD22 LEU A 172 3.293 -0.186 6.461 1.00 0.00 H new ATOM 0 HD23 LEU A 172 4.652 0.536 5.567 1.00 0.00 H new ATOM 2678 N GLU A 173 6.707 3.616 9.376 1.00 0.00 N ATOM 2679 CA GLU A 173 8.106 3.985 9.234 1.00 0.00 C ATOM 2680 C GLU A 173 8.981 2.760 9.482 1.00 0.00 C ATOM 2681 O GLU A 173 9.589 2.614 10.542 1.00 0.00 O ATOM 2682 CB GLU A 173 8.471 5.128 10.199 1.00 0.00 C ATOM 2683 CG GLU A 173 9.833 5.756 9.920 1.00 0.00 C ATOM 2684 CD GLU A 173 10.168 6.896 10.866 1.00 0.00 C ATOM 2685 OE1 GLU A 173 9.370 7.170 11.781 1.00 0.00 O ATOM 2686 OE2 GLU A 173 11.244 7.519 10.692 1.00 0.00 O ATOM 0 H GLU A 173 6.447 3.308 10.313 1.00 0.00 H new ATOM 0 HA GLU A 173 8.280 4.345 8.220 1.00 0.00 H new ATOM 0 HB2 GLU A 173 7.705 5.901 10.138 1.00 0.00 H new ATOM 0 HB3 GLU A 173 8.459 4.747 11.220 1.00 0.00 H new ATOM 0 HG2 GLU A 173 10.603 4.989 9.998 1.00 0.00 H new ATOM 0 HG3 GLU A 173 9.853 6.125 8.894 1.00 0.00 H new ATOM 2693 N ILE A 174 9.032 1.870 8.499 1.00 0.00 N ATOM 2694 CA ILE A 174 9.835 0.658 8.606 1.00 0.00 C ATOM 2695 C ILE A 174 11.025 0.730 7.654 1.00 0.00 C ATOM 2696 O ILE A 174 10.863 0.917 6.453 1.00 0.00 O ATOM 2697 CB ILE A 174 9.018 -0.629 8.319 1.00 0.00 C ATOM 2698 CG1 ILE A 174 8.269 -0.532 6.991 1.00 0.00 C ATOM 2699 CG2 ILE A 174 8.043 -0.892 9.450 1.00 0.00 C ATOM 2700 CD1 ILE A 174 7.610 -1.830 6.569 1.00 0.00 C ATOM 0 H ILE A 174 8.527 1.965 7.618 1.00 0.00 H new ATOM 0 HA ILE A 174 10.183 0.601 9.637 1.00 0.00 H new ATOM 0 HB ILE A 174 9.719 -1.461 8.248 1.00 0.00 H new ATOM 0 HG12 ILE A 174 7.507 0.244 7.069 1.00 0.00 H new ATOM 0 HG13 ILE A 174 8.965 -0.218 6.213 1.00 0.00 H new ATOM 0 HG21 ILE A 174 7.475 -1.798 9.238 1.00 0.00 H new ATOM 0 HG22 ILE A 174 8.593 -1.019 10.382 1.00 0.00 H new ATOM 0 HG23 ILE A 174 7.359 -0.049 9.544 1.00 0.00 H new ATOM 0 HD11 ILE A 174 7.097 -1.685 5.618 1.00 0.00 H new ATOM 0 HD12 ILE A 174 8.369 -2.604 6.458 1.00 0.00 H new ATOM 0 HD13 ILE A 174 6.889 -2.135 7.327 1.00 0.00 H new ATOM 2712 N HIS A 175 12.224 0.609 8.193 1.00 0.00 N ATOM 2713 CA HIS A 175 13.429 0.680 7.364 1.00 0.00 C ATOM 2714 C HIS A 175 13.997 -0.726 7.132 1.00 0.00 C ATOM 2715 O HIS A 175 14.523 -1.342 8.056 1.00 0.00 O ATOM 2716 CB HIS A 175 14.495 1.568 8.032 1.00 0.00 C ATOM 2717 CG HIS A 175 14.047 2.967 8.382 1.00 0.00 C ATOM 2718 ND1 HIS A 175 14.910 3.932 8.860 1.00 0.00 N ATOM 2719 CD2 HIS A 175 12.823 3.557 8.347 1.00 0.00 C ATOM 2720 CE1 HIS A 175 14.239 5.043 9.104 1.00 0.00 C ATOM 2721 NE2 HIS A 175 12.972 4.844 8.802 1.00 0.00 N ATOM 0 H HIS A 175 12.397 0.463 9.188 1.00 0.00 H new ATOM 0 HA HIS A 175 13.158 1.119 6.404 1.00 0.00 H new ATOM 0 HB2 HIS A 175 14.835 1.075 8.943 1.00 0.00 H new ATOM 0 HB3 HIS A 175 15.355 1.636 7.366 1.00 0.00 H new ATOM 0 HD1 HIS A 175 15.912 3.806 9.003 1.00 0.00 H new ATOM 0 HD2 HIS A 175 11.902 3.098 8.021 1.00 0.00 H new ATOM 0 HE1 HIS A 175 14.659 5.961 9.487 1.00 0.00 H new ATOM 2730 N VAL A 176 13.899 -1.236 5.907 1.00 0.00 N ATOM 2731 CA VAL A 176 14.415 -2.575 5.596 1.00 0.00 C ATOM 2732 C VAL A 176 15.908 -2.534 5.287 1.00 0.00 C ATOM 2733 O VAL A 176 16.356 -1.813 4.398 1.00 0.00 O ATOM 2734 CB VAL A 176 13.644 -3.244 4.427 1.00 0.00 C ATOM 2735 CG1 VAL A 176 12.214 -3.541 4.839 1.00 0.00 C ATOM 2736 CG2 VAL A 176 13.651 -2.381 3.173 1.00 0.00 C ATOM 0 H VAL A 176 13.472 -0.751 5.117 1.00 0.00 H new ATOM 0 HA VAL A 176 14.259 -3.183 6.487 1.00 0.00 H new ATOM 0 HB VAL A 176 14.157 -4.177 4.193 1.00 0.00 H new ATOM 0 HG11 VAL A 176 11.686 -4.010 4.009 1.00 0.00 H new ATOM 0 HG12 VAL A 176 12.215 -4.215 5.696 1.00 0.00 H new ATOM 0 HG13 VAL A 176 11.713 -2.612 5.109 1.00 0.00 H new ATOM 0 HG21 VAL A 176 13.100 -2.887 2.380 1.00 0.00 H new ATOM 0 HG22 VAL A 176 13.178 -1.423 3.388 1.00 0.00 H new ATOM 0 HG23 VAL A 176 14.679 -2.215 2.852 1.00 0.00 H new ATOM 2746 N THR A 177 16.663 -3.320 6.034 1.00 0.00 N ATOM 2747 CA THR A 177 18.110 -3.400 5.864 1.00 0.00 C ATOM 2748 C THR A 177 18.575 -4.837 6.094 1.00 0.00 C ATOM 2749 O THR A 177 17.781 -5.671 6.517 1.00 0.00 O ATOM 2750 CB THR A 177 18.845 -2.466 6.848 1.00 0.00 C ATOM 2751 OG1 THR A 177 18.254 -2.579 8.153 1.00 0.00 O ATOM 2752 CG2 THR A 177 18.797 -1.013 6.387 1.00 0.00 C ATOM 0 H THR A 177 16.296 -3.920 6.773 1.00 0.00 H new ATOM 0 HA THR A 177 18.347 -3.085 4.848 1.00 0.00 H new ATOM 0 HB THR A 177 19.891 -2.772 6.884 1.00 0.00 H new ATOM 0 HG1 THR A 177 18.723 -1.987 8.777 1.00 0.00 H new ATOM 0 HG21 THR A 177 19.325 -0.386 7.105 1.00 0.00 H new ATOM 0 HG22 THR A 177 19.273 -0.925 5.410 1.00 0.00 H new ATOM 0 HG23 THR A 177 17.759 -0.688 6.316 1.00 0.00 H new ATOM 2760 N LYS A 178 19.837 -5.138 5.814 1.00 0.00 N ATOM 2761 CA LYS A 178 20.355 -6.496 6.000 1.00 0.00 C ATOM 2762 C LYS A 178 20.221 -6.963 7.458 1.00 0.00 C ATOM 2763 O LYS A 178 20.371 -6.170 8.392 1.00 0.00 O ATOM 2764 CB LYS A 178 21.813 -6.589 5.537 1.00 0.00 C ATOM 2765 CG LYS A 178 22.754 -5.614 6.231 1.00 0.00 C ATOM 2766 CD LYS A 178 24.153 -5.684 5.634 1.00 0.00 C ATOM 2767 CE LYS A 178 25.094 -4.663 6.260 1.00 0.00 C ATOM 2768 NZ LYS A 178 26.381 -4.570 5.515 1.00 0.00 N ATOM 0 H LYS A 178 20.520 -4.468 5.460 1.00 0.00 H new ATOM 0 HA LYS A 178 19.750 -7.162 5.384 1.00 0.00 H new ATOM 0 HB2 LYS A 178 22.172 -7.604 5.706 1.00 0.00 H new ATOM 0 HB3 LYS A 178 21.853 -6.412 4.462 1.00 0.00 H new ATOM 0 HG2 LYS A 178 22.366 -4.600 6.138 1.00 0.00 H new ATOM 0 HG3 LYS A 178 22.798 -5.842 7.296 1.00 0.00 H new ATOM 0 HD2 LYS A 178 24.558 -6.686 5.777 1.00 0.00 H new ATOM 0 HD3 LYS A 178 24.097 -5.514 4.559 1.00 0.00 H new ATOM 0 HE2 LYS A 178 24.612 -3.686 6.276 1.00 0.00 H new ATOM 0 HE3 LYS A 178 25.292 -4.938 7.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 26.996 -3.865 5.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 26.853 -5.497 5.521 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 26.194 -4.283 4.533 1.00 0.00 H new ATOM 2782 N ALA A 179 19.922 -8.249 7.641 1.00 0.00 N ATOM 2783 CA ALA A 179 19.756 -8.822 8.976 1.00 0.00 C ATOM 2784 C ALA A 179 21.061 -8.752 9.774 1.00 0.00 C ATOM 2785 O ALA A 179 22.100 -9.222 9.258 1.00 0.00 O ATOM 2786 CB ALA A 179 19.275 -10.266 8.887 1.00 0.00 C ATOM 2787 OXT ALA A 179 21.041 -8.228 10.910 1.00 0.00 O ATOM 0 H ALA A 179 19.790 -8.915 6.880 1.00 0.00 H new ATOM 0 HA ALA A 179 19.003 -8.232 9.498 1.00 0.00 H new ATOM 0 HB1 ALA A 179 19.158 -10.673 9.891 1.00 0.00 H new ATOM 0 HB2 ALA A 179 18.317 -10.299 8.368 1.00 0.00 H new ATOM 0 HB3 ALA A 179 20.006 -10.860 8.338 1.00 0.00 H new TER 2793 ALA A 179