USER MOD reduce.3.24.130724 H: found=0, std=0, add=1559, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1559 hydrogens (45 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 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 162 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 5 ASN : amide:sc= -0.145 X(o=-0.14,f=-0.011) USER MOD Set 2.2: A 111 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 107 ASN : amide:sc= -0.0192 X(o=-0.019,f=0) USER MOD Set 3.2: A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 52 MET CE :methyl 163:sc= -0.503 (180deg=-0.723) USER MOD Set 4.2: A 72 ASN : amide:sc= -1.69 K(o=-2.2,f=-5!) USER MOD Set 5.1: A 41 SER OG : rot -40:sc= 0.655 USER MOD Set 5.2: A 48 ASN :FLIP amide:sc= 0.213 F(o=-1.3,f=0.87) USER MOD Set 6.1: A 33 TYR OH : rot -21:sc= 0.0875 USER MOD Set 6.2: A 37 MET CE :methyl -160:sc= -0.639 (180deg=-0.766) USER MOD Single : A 1 VAL N :NH3+ 136:sc= -0.0306 (180deg=-0.219) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 6 CYS SG : rot -110:sc= -3.56! USER MOD Single : A 11 SER OG : rot -175:sc= -0.862 USER MOD Single : A 12 GLN : amide:sc= -0.0333 X(o=-0.033,f=0) USER MOD Single : A 13 ASN : amide:sc= -0.0202 K(o=-0.02,f=-1.3) USER MOD Single : A 14 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 18 LYS NZ :NH3+ -165:sc= 0 (180deg=-0.153) USER MOD Single : A 19 ASN : amide:sc= -0.0616 K(o=-0.062,f=-1.2) USER MOD Single : A 29 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 35 GLN : amide:sc= -0.127 X(o=-0.13,f=-0.58) USER MOD Single : A 38 THR OG1 : rot 93:sc= 1.11 USER MOD Single : A 39 THR OG1 : rot 98:sc= 1.25 USER MOD Single : A 40 THR OG1 : rot 68:sc= 1.18 USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 46 LYS NZ :NH3+ -145:sc= 0.83 (180deg=0.222) USER MOD Single : A 47 GLN : amide:sc= -3.69! C(o=-3.7!,f=-5.2!) USER MOD Single : A 54 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.0567) USER MOD Single : A 55 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00388) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0.011 USER MOD Single : A 59 SER OG : rot 85:sc= 0.917 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 ASN :FLIP amide:sc= -0.0023 F(o=-0.67,f=-0.0023) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 SER OG : rot 43:sc= 1.1 USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 87 HIS : no HD1:sc= -1.42 K(o=-1.4,f=-3.2) USER MOD Single : A 90 SER OG : rot -80:sc= -0.95! USER MOD Single : A 92 SER OG : rot 180:sc=-0.00559 USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 THR OG1 : rot -82:sc= 0.482 USER MOD Single : A 102 GLN : amide:sc= -0.054 X(o=-0.054,f=-0.47) USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 119 SER OG : rot -71:sc= 0.315 USER MOD Single : A 121 TYR OH : rot 172:sc= -4.55 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 MET CE :methyl 166:sc= -0.0107 (180deg=-0.0935) USER MOD Single : A 126 ASN : amide:sc= 0 X(o=0,f=0.44) USER MOD Single : A 127 HIS : no HD1:sc= -1.65 K(o=-1.7,f=-2.9!) USER MOD Single : A 130 HIS : no HD1:sc= -2.86 K(o=-2.9,f=-3.4!) USER MOD Single : A 136 THR OG1 : rot -111:sc= 0.507 USER MOD Single : A 139 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 140 GLN : amide:sc= -1.87 K(o=-1.9,f=-7.5!) USER MOD Single : A 144 SER OG : rot -150:sc= -0.185 USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ 167:sc=-0.00321 (180deg=-0.184) USER MOD Single : A 156 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0318) USER MOD Single : A 167 SER OG : rot -151:sc= 0.33 USER MOD Single : A 170 GLN : amide:sc= -0.587 K(o=-0.59,f=-1.7!) USER MOD Single : A 173 LYS NZ :NH3+ -140:sc= -0.217 (180deg=-1.53) USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 TYR OH : rot 180:sc= -0.396 USER MOD Single : A 178 LYS NZ :NH3+ -161:sc= -0.0117 (180deg=-0.192) USER MOD Single : A 182 TYR OH : rot -30:sc= -0.379 USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 ASN : amide:sc= 0 X(o=0,f=-0.084) USER MOD Single : A 190 NDP O2D : rot -18:sc= -1.53! USER MOD Single : A 190 NDP O3B : rot 105:sc= 0.819 USER MOD Single : A 190 NDP O3D : rot -39:sc= -1.53! USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 1 -0.291 1.879 -17.739 1.00 0.00 N ATOM 2 CA VAL A 1 1.033 2.551 -17.686 1.00 0.00 C ATOM 3 C VAL A 1 0.945 3.879 -16.940 1.00 0.00 C ATOM 4 O VAL A 1 -0.025 4.622 -17.089 1.00 0.00 O ATOM 5 CB VAL A 1 1.588 2.803 -19.102 1.00 0.00 C ATOM 6 CG1 VAL A 1 0.661 3.717 -19.890 1.00 0.00 C ATOM 7 CG2 VAL A 1 2.992 3.387 -19.033 1.00 0.00 C ATOM 0 H1 VAL A 1 -0.453 1.507 -18.696 1.00 0.00 H new ATOM 0 H2 VAL A 1 -0.310 1.096 -17.055 1.00 0.00 H new ATOM 0 H3 VAL A 1 -1.037 2.564 -17.503 1.00 0.00 H new ATOM 0 HA VAL A 1 1.709 1.883 -17.152 1.00 0.00 H new ATOM 0 HB VAL A 1 1.643 1.846 -19.622 1.00 0.00 H new ATOM 0 HG11 VAL A 1 1.072 3.881 -20.886 1.00 0.00 H new ATOM 0 HG12 VAL A 1 -0.322 3.253 -19.975 1.00 0.00 H new ATOM 0 HG13 VAL A 1 0.567 4.673 -19.374 1.00 0.00 H new ATOM 0 HG21 VAL A 1 3.365 3.557 -20.043 1.00 0.00 H new ATOM 0 HG22 VAL A 1 2.967 4.333 -18.491 1.00 0.00 H new ATOM 0 HG23 VAL A 1 3.651 2.690 -18.515 1.00 0.00 H new ATOM 19 N GLY A 2 1.963 4.170 -16.137 1.00 0.00 N ATOM 20 CA GLY A 2 1.980 5.408 -15.380 1.00 0.00 C ATOM 21 C GLY A 2 0.812 5.518 -14.420 1.00 0.00 C ATOM 22 O GLY A 2 0.378 6.620 -14.084 1.00 0.00 O ATOM 0 H GLY A 2 2.776 3.571 -15.997 1.00 0.00 H new ATOM 0 HA2 GLY A 2 2.913 5.475 -14.821 1.00 0.00 H new ATOM 0 HA3 GLY A 2 1.960 6.252 -16.070 1.00 0.00 H new ATOM 26 N SER A 3 0.302 4.373 -13.977 1.00 0.00 N ATOM 27 CA SER A 3 -0.823 4.346 -13.050 1.00 0.00 C ATOM 28 C SER A 3 -0.352 4.049 -11.630 1.00 0.00 C ATOM 29 O SER A 3 0.495 3.182 -11.414 1.00 0.00 O ATOM 30 CB SER A 3 -1.847 3.297 -13.488 1.00 0.00 C ATOM 31 OG SER A 3 -3.171 3.754 -13.270 1.00 0.00 O ATOM 0 H SER A 3 0.650 3.452 -14.245 1.00 0.00 H new ATOM 0 HA SER A 3 -1.292 5.330 -13.060 1.00 0.00 H new ATOM 0 HB2 SER A 3 -1.708 3.067 -14.544 1.00 0.00 H new ATOM 0 HB3 SER A 3 -1.683 2.371 -12.936 1.00 0.00 H new ATOM 0 HG SER A 3 -3.806 3.066 -13.560 1.00 0.00 H new ATOM 37 N LEU A 4 -0.906 4.776 -10.664 1.00 0.00 N ATOM 38 CA LEU A 4 -0.543 4.592 -9.264 1.00 0.00 C ATOM 39 C LEU A 4 -1.746 4.128 -8.448 1.00 0.00 C ATOM 40 O LEU A 4 -2.813 4.740 -8.494 1.00 0.00 O ATOM 41 CB LEU A 4 0.012 5.895 -8.683 1.00 0.00 C ATOM 42 CG LEU A 4 1.528 6.058 -8.793 1.00 0.00 C ATOM 43 CD1 LEU A 4 1.935 6.313 -10.236 1.00 0.00 C ATOM 44 CD2 LEU A 4 2.008 7.188 -7.894 1.00 0.00 C ATOM 0 H LEU A 4 -1.608 5.498 -10.826 1.00 0.00 H new ATOM 0 HA LEU A 4 0.228 3.823 -9.212 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -0.466 6.734 -9.189 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -0.269 5.955 -7.632 1.00 0.00 H new ATOM 0 HG LEU A 4 1.999 5.132 -8.463 1.00 0.00 H new ATOM 0 HD11 LEU A 4 3.018 6.426 -10.294 1.00 0.00 H new ATOM 0 HD12 LEU A 4 1.624 5.472 -10.856 1.00 0.00 H new ATOM 0 HD13 LEU A 4 1.455 7.224 -10.594 1.00 0.00 H new ATOM 0 HD21 LEU A 4 3.089 7.290 -7.984 1.00 0.00 H new ATOM 0 HD22 LEU A 4 1.529 8.120 -8.194 1.00 0.00 H new ATOM 0 HD23 LEU A 4 1.750 6.964 -6.859 1.00 0.00 H new ATOM 56 N ASN A 5 -1.565 3.043 -7.701 1.00 0.00 N ATOM 57 CA ASN A 5 -2.636 2.497 -6.875 1.00 0.00 C ATOM 58 C ASN A 5 -2.202 2.403 -5.416 1.00 0.00 C ATOM 59 O ASN A 5 -1.187 1.784 -5.098 1.00 0.00 O ATOM 60 CB ASN A 5 -3.048 1.116 -7.386 1.00 0.00 C ATOM 61 CG ASN A 5 -3.564 1.156 -8.811 1.00 0.00 C ATOM 62 OD1 ASN A 5 -2.800 1.005 -9.764 1.00 0.00 O ATOM 63 ND2 ASN A 5 -4.867 1.361 -8.963 1.00 0.00 N ATOM 0 H ASN A 5 -0.688 2.525 -7.651 1.00 0.00 H new ATOM 0 HA ASN A 5 -3.491 3.170 -6.939 1.00 0.00 H new ATOM 0 HB2 ASN A 5 -2.193 0.442 -7.331 1.00 0.00 H new ATOM 0 HB3 ASN A 5 -3.820 0.706 -6.735 1.00 0.00 H new ATOM 0 HD21 ASN A 5 -5.272 1.398 -9.899 1.00 0.00 H new ATOM 0 HD22 ASN A 5 -5.463 1.481 -8.144 1.00 0.00 H new ATOM 70 N CYS A 6 -2.978 3.022 -4.532 1.00 0.00 N ATOM 71 CA CYS A 6 -2.675 3.008 -3.106 1.00 0.00 C ATOM 72 C CYS A 6 -3.538 1.983 -2.377 1.00 0.00 C ATOM 73 O CYS A 6 -4.738 1.877 -2.629 1.00 0.00 O ATOM 74 CB CYS A 6 -2.895 4.398 -2.504 1.00 0.00 C ATOM 75 SG CYS A 6 -1.406 5.422 -2.444 1.00 0.00 S ATOM 0 H CYS A 6 -3.822 3.540 -4.779 1.00 0.00 H new ATOM 0 HA CYS A 6 -1.629 2.728 -2.984 1.00 0.00 H new ATOM 0 HB2 CYS A 6 -3.657 4.917 -3.086 1.00 0.00 H new ATOM 0 HB3 CYS A 6 -3.287 4.286 -1.493 1.00 0.00 H new ATOM 0 HG CYS A 6 -1.033 5.573 -1.208 1.00 0.00 H new ATOM 81 N ILE A 7 -2.920 1.231 -1.472 1.00 0.00 N ATOM 82 CA ILE A 7 -3.635 0.217 -0.707 1.00 0.00 C ATOM 83 C ILE A 7 -3.124 0.151 0.730 1.00 0.00 C ATOM 84 O ILE A 7 -1.995 -0.270 0.979 1.00 0.00 O ATOM 85 CB ILE A 7 -3.505 -1.175 -1.359 1.00 0.00 C ATOM 86 CG1 ILE A 7 -4.338 -2.205 -0.593 1.00 0.00 C ATOM 87 CG2 ILE A 7 -2.046 -1.602 -1.418 1.00 0.00 C ATOM 88 CD1 ILE A 7 -4.856 -3.331 -1.462 1.00 0.00 C ATOM 0 H ILE A 7 -1.927 1.305 -1.251 1.00 0.00 H new ATOM 0 HA ILE A 7 -4.686 0.506 -0.700 1.00 0.00 H new ATOM 0 HB ILE A 7 -3.886 -1.116 -2.379 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -3.732 -2.626 0.210 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -5.183 -1.701 -0.124 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -1.973 -2.586 -1.881 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -1.479 -0.881 -2.007 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -1.638 -1.645 -0.408 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -5.437 -4.023 -0.853 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -5.489 -2.921 -2.249 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -4.016 -3.861 -1.911 1.00 0.00 H new ATOM 100 N VAL A 8 -3.965 0.569 1.671 1.00 0.00 N ATOM 101 CA VAL A 8 -3.600 0.557 3.083 1.00 0.00 C ATOM 102 C VAL A 8 -4.830 0.372 3.965 1.00 0.00 C ATOM 103 O VAL A 8 -5.944 0.721 3.576 1.00 0.00 O ATOM 104 CB VAL A 8 -2.882 1.857 3.491 1.00 0.00 C ATOM 105 CG1 VAL A 8 -1.494 1.919 2.872 1.00 0.00 C ATOM 106 CG2 VAL A 8 -3.708 3.071 3.093 1.00 0.00 C ATOM 0 H VAL A 8 -4.904 0.920 1.481 1.00 0.00 H new ATOM 0 HA VAL A 8 -2.921 -0.283 3.226 1.00 0.00 H new ATOM 0 HB VAL A 8 -2.770 1.863 4.575 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -1.003 2.845 3.172 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -0.905 1.068 3.214 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -1.578 1.889 1.786 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -3.185 3.980 3.389 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -3.855 3.073 2.013 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -4.677 3.031 3.591 1.00 0.00 H new ATOM 116 N ALA A 9 -4.620 -0.179 5.157 1.00 0.00 N ATOM 117 CA ALA A 9 -5.713 -0.409 6.093 1.00 0.00 C ATOM 118 C ALA A 9 -5.678 0.598 7.238 1.00 0.00 C ATOM 119 O ALA A 9 -4.616 1.107 7.598 1.00 0.00 O ATOM 120 CB ALA A 9 -5.654 -1.830 6.634 1.00 0.00 C ATOM 0 H ALA A 9 -3.704 -0.474 5.496 1.00 0.00 H new ATOM 0 HA ALA A 9 -6.652 -0.275 5.556 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -6.476 -1.988 7.332 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -5.737 -2.537 5.809 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -4.706 -1.984 7.149 1.00 0.00 H new ATOM 126 N VAL A 10 -6.845 0.881 7.806 1.00 0.00 N ATOM 127 CA VAL A 10 -6.948 1.826 8.911 1.00 0.00 C ATOM 128 C VAL A 10 -8.039 1.408 9.891 1.00 0.00 C ATOM 129 O VAL A 10 -9.065 0.856 9.494 1.00 0.00 O ATOM 130 CB VAL A 10 -7.246 3.251 8.407 1.00 0.00 C ATOM 131 CG1 VAL A 10 -6.086 3.778 7.577 1.00 0.00 C ATOM 132 CG2 VAL A 10 -8.539 3.275 7.606 1.00 0.00 C ATOM 0 H VAL A 10 -7.733 0.469 7.519 1.00 0.00 H new ATOM 0 HA VAL A 10 -5.984 1.823 9.420 1.00 0.00 H new ATOM 0 HB VAL A 10 -7.369 3.904 9.271 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -6.315 4.786 7.230 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -5.183 3.801 8.187 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -5.927 3.126 6.718 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -8.733 4.290 7.258 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -8.448 2.609 6.748 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -9.364 2.944 8.237 1.00 0.00 H new ATOM 142 N SER A 11 -7.810 1.673 11.173 1.00 0.00 N ATOM 143 CA SER A 11 -8.775 1.323 12.209 1.00 0.00 C ATOM 144 C SER A 11 -9.917 2.332 12.255 1.00 0.00 C ATOM 145 O SER A 11 -9.824 3.417 11.680 1.00 0.00 O ATOM 146 CB SER A 11 -8.087 1.253 13.574 1.00 0.00 C ATOM 147 OG SER A 11 -7.054 2.218 13.675 1.00 0.00 O ATOM 0 H SER A 11 -6.966 2.128 11.519 1.00 0.00 H new ATOM 0 HA SER A 11 -9.189 0.344 11.967 1.00 0.00 H new ATOM 0 HB2 SER A 11 -8.821 1.417 14.363 1.00 0.00 H new ATOM 0 HB3 SER A 11 -7.673 0.256 13.726 1.00 0.00 H new ATOM 0 HG SER A 11 -6.579 2.101 14.524 1.00 0.00 H new ATOM 153 N GLN A 12 -10.995 1.967 12.942 1.00 0.00 N ATOM 154 CA GLN A 12 -12.157 2.840 13.063 1.00 0.00 C ATOM 155 C GLN A 12 -11.781 4.167 13.718 1.00 0.00 C ATOM 156 O GLN A 12 -12.478 5.169 13.555 1.00 0.00 O ATOM 157 CB GLN A 12 -13.255 2.151 13.876 1.00 0.00 C ATOM 158 CG GLN A 12 -14.660 2.477 13.398 1.00 0.00 C ATOM 159 CD GLN A 12 -15.649 2.604 14.540 1.00 0.00 C ATOM 160 OE1 GLN A 12 -16.421 3.561 14.605 1.00 0.00 O ATOM 161 NE2 GLN A 12 -15.631 1.636 15.450 1.00 0.00 N ATOM 0 H GLN A 12 -11.088 1.073 13.423 1.00 0.00 H new ATOM 0 HA GLN A 12 -12.529 3.046 12.059 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -13.106 1.072 13.831 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -13.159 2.443 14.922 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -14.641 3.409 12.833 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -14.997 1.698 12.715 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -14.974 0.861 15.357 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -16.274 1.668 16.241 1.00 0.00 H new ATOM 170 N ASN A 13 -10.677 4.169 14.460 1.00 0.00 N ATOM 171 CA ASN A 13 -10.214 5.375 15.138 1.00 0.00 C ATOM 172 C ASN A 13 -9.163 6.106 14.305 1.00 0.00 C ATOM 173 O ASN A 13 -8.351 6.861 14.840 1.00 0.00 O ATOM 174 CB ASN A 13 -9.637 5.024 16.510 1.00 0.00 C ATOM 175 CG ASN A 13 -9.735 6.176 17.491 1.00 0.00 C ATOM 176 OD1 ASN A 13 -9.995 7.316 17.103 1.00 0.00 O ATOM 177 ND2 ASN A 13 -9.527 5.885 18.769 1.00 0.00 N ATOM 0 H ASN A 13 -10.087 3.350 14.607 1.00 0.00 H new ATOM 0 HA ASN A 13 -11.071 6.036 15.267 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -10.166 4.161 16.914 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -8.592 4.734 16.398 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -9.580 6.620 19.474 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -9.314 4.927 19.046 1.00 0.00 H new ATOM 184 N MET A 14 -9.184 5.879 12.994 1.00 0.00 N ATOM 185 CA MET A 14 -8.232 6.519 12.093 1.00 0.00 C ATOM 186 C MET A 14 -6.801 6.117 12.437 1.00 0.00 C ATOM 187 O MET A 14 -5.879 6.928 12.349 1.00 0.00 O ATOM 188 CB MET A 14 -8.377 8.041 12.161 1.00 0.00 C ATOM 189 CG MET A 14 -9.744 8.542 11.723 1.00 0.00 C ATOM 190 SD MET A 14 -10.022 10.270 12.156 1.00 0.00 S ATOM 191 CE MET A 14 -11.622 10.554 11.405 1.00 0.00 C ATOM 0 H MET A 14 -9.849 5.258 12.533 1.00 0.00 H new ATOM 0 HA MET A 14 -8.450 6.185 11.079 1.00 0.00 H new ATOM 0 HB2 MET A 14 -8.189 8.370 13.183 1.00 0.00 H new ATOM 0 HB3 MET A 14 -7.613 8.499 11.533 1.00 0.00 H new ATOM 0 HG2 MET A 14 -9.842 8.422 10.644 1.00 0.00 H new ATOM 0 HG3 MET A 14 -10.517 7.927 12.184 1.00 0.00 H new ATOM 0 HE1 MET A 14 -11.932 11.583 11.587 1.00 0.00 H new ATOM 0 HE2 MET A 14 -11.556 10.379 10.331 1.00 0.00 H new ATOM 0 HE3 MET A 14 -12.354 9.873 11.839 1.00 0.00 H new ATOM 201 N GLY A 15 -6.623 4.859 12.827 1.00 0.00 N ATOM 202 CA GLY A 15 -5.302 4.371 13.176 1.00 0.00 C ATOM 203 C GLY A 15 -4.707 3.490 12.096 1.00 0.00 C ATOM 204 O GLY A 15 -5.434 2.822 11.360 1.00 0.00 O ATOM 0 H GLY A 15 -7.370 4.169 12.908 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -4.640 5.218 13.355 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -5.360 3.809 14.108 1.00 0.00 H new ATOM 208 N ILE A 16 -3.381 3.488 11.999 1.00 0.00 N ATOM 209 CA ILE A 16 -2.690 2.682 11.000 1.00 0.00 C ATOM 210 C ILE A 16 -1.843 1.597 11.656 1.00 0.00 C ATOM 211 O ILE A 16 -1.809 0.458 11.192 1.00 0.00 O ATOM 212 CB ILE A 16 -1.787 3.551 10.103 1.00 0.00 C ATOM 213 CG1 ILE A 16 -0.870 4.426 10.960 1.00 0.00 C ATOM 214 CG2 ILE A 16 -2.632 4.408 9.173 1.00 0.00 C ATOM 215 CD1 ILE A 16 0.050 5.313 10.148 1.00 0.00 C ATOM 0 H ILE A 16 -2.765 4.035 12.600 1.00 0.00 H new ATOM 0 HA ILE A 16 -3.459 2.215 10.385 1.00 0.00 H new ATOM 0 HB ILE A 16 -1.165 2.895 9.494 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -1.481 5.050 11.612 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -0.268 3.785 11.605 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -1.980 5.016 8.546 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -3.245 3.765 8.542 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -3.277 5.058 9.764 1.00 0.00 H new ATOM 0 HD11 ILE A 16 0.671 5.905 10.820 1.00 0.00 H new ATOM 0 HD12 ILE A 16 0.687 4.695 9.516 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -0.545 5.979 9.523 1.00 0.00 H new ATOM 227 N GLY A 17 -1.161 1.958 12.738 1.00 0.00 N ATOM 228 CA GLY A 17 -0.325 1.000 13.438 1.00 0.00 C ATOM 229 C GLY A 17 0.471 1.634 14.562 1.00 0.00 C ATOM 230 O GLY A 17 0.615 2.855 14.618 1.00 0.00 O ATOM 0 H GLY A 17 -1.172 2.895 13.142 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -0.951 0.205 13.844 1.00 0.00 H new ATOM 0 HA3 GLY A 17 0.360 0.535 12.729 1.00 0.00 H new ATOM 234 N LYS A 18 0.989 0.801 15.457 1.00 0.00 N ATOM 235 CA LYS A 18 1.776 1.283 16.586 1.00 0.00 C ATOM 236 C LYS A 18 3.139 0.599 16.630 1.00 0.00 C ATOM 237 O LYS A 18 3.230 -0.629 16.597 1.00 0.00 O ATOM 238 CB LYS A 18 1.027 1.038 17.898 1.00 0.00 C ATOM 239 CG LYS A 18 1.191 2.161 18.910 1.00 0.00 C ATOM 240 CD LYS A 18 0.710 1.741 20.289 1.00 0.00 C ATOM 241 CE LYS A 18 1.844 1.172 21.126 1.00 0.00 C ATOM 242 NZ LYS A 18 1.858 -0.317 21.102 1.00 0.00 N ATOM 0 H LYS A 18 0.878 -0.212 15.423 1.00 0.00 H new ATOM 0 HA LYS A 18 1.931 2.354 16.458 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -0.033 0.906 17.682 1.00 0.00 H new ATOM 0 HB3 LYS A 18 1.381 0.107 18.340 1.00 0.00 H new ATOM 0 HG2 LYS A 18 2.239 2.455 18.963 1.00 0.00 H new ATOM 0 HG3 LYS A 18 0.631 3.036 18.579 1.00 0.00 H new ATOM 0 HD2 LYS A 18 0.274 2.599 20.800 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -0.079 0.996 20.189 1.00 0.00 H new ATOM 0 HE2 LYS A 18 2.796 1.550 20.753 1.00 0.00 H new ATOM 0 HE3 LYS A 18 1.745 1.518 22.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 2.467 -0.671 21.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 0.891 -0.675 21.235 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 2.226 -0.646 20.187 1.00 0.00 H new ATOM 256 N ASN A 19 4.196 1.401 16.702 1.00 0.00 N ATOM 257 CA ASN A 19 5.554 0.873 16.749 1.00 0.00 C ATOM 258 C ASN A 19 5.876 0.081 15.485 1.00 0.00 C ATOM 259 O ASN A 19 6.681 -0.850 15.512 1.00 0.00 O ATOM 260 CB ASN A 19 5.737 -0.016 17.981 1.00 0.00 C ATOM 261 CG ASN A 19 7.111 0.134 18.604 1.00 0.00 C ATOM 262 OD1 ASN A 19 8.037 0.646 17.976 1.00 0.00 O ATOM 263 ND2 ASN A 19 7.249 -0.313 19.847 1.00 0.00 N ATOM 0 H ASN A 19 4.138 2.419 16.729 1.00 0.00 H new ATOM 0 HA ASN A 19 6.241 1.717 16.812 1.00 0.00 H new ATOM 0 HB2 ASN A 19 4.977 0.233 18.721 1.00 0.00 H new ATOM 0 HB3 ASN A 19 5.580 -1.058 17.700 1.00 0.00 H new ATOM 0 HD21 ASN A 19 8.150 -0.239 20.319 1.00 0.00 H new ATOM 0 HD22 ASN A 19 6.454 -0.731 20.330 1.00 0.00 H new ATOM 270 N GLY A 20 5.243 0.458 14.378 1.00 0.00 N ATOM 271 CA GLY A 20 5.478 -0.227 13.121 1.00 0.00 C ATOM 272 C GLY A 20 4.697 -1.523 13.005 1.00 0.00 C ATOM 273 O GLY A 20 5.055 -2.401 12.219 1.00 0.00 O ATOM 0 H GLY A 20 4.572 1.225 14.330 1.00 0.00 H new ATOM 0 HA2 GLY A 20 5.205 0.432 12.297 1.00 0.00 H new ATOM 0 HA3 GLY A 20 6.543 -0.439 13.021 1.00 0.00 H new ATOM 277 N ASP A 21 3.629 -1.646 13.788 1.00 0.00 N ATOM 278 CA ASP A 21 2.802 -2.847 13.765 1.00 0.00 C ATOM 279 C ASP A 21 1.323 -2.490 13.656 1.00 0.00 C ATOM 280 O ASP A 21 0.885 -1.454 14.156 1.00 0.00 O ATOM 281 CB ASP A 21 3.044 -3.682 15.024 1.00 0.00 C ATOM 282 CG ASP A 21 4.499 -4.077 15.185 1.00 0.00 C ATOM 283 OD1 ASP A 21 5.088 -4.587 14.208 1.00 0.00 O ATOM 284 OD2 ASP A 21 5.050 -3.876 16.288 1.00 0.00 O ATOM 0 H ASP A 21 3.317 -0.930 14.444 1.00 0.00 H new ATOM 0 HA ASP A 21 3.081 -3.432 12.888 1.00 0.00 H new ATOM 0 HB2 ASP A 21 2.725 -3.116 15.899 1.00 0.00 H new ATOM 0 HB3 ASP A 21 2.429 -4.581 14.984 1.00 0.00 H new ATOM 289 N LEU A 22 0.558 -3.356 12.999 1.00 0.00 N ATOM 290 CA LEU A 22 -0.873 -3.134 12.823 1.00 0.00 C ATOM 291 C LEU A 22 -1.603 -3.207 14.164 1.00 0.00 C ATOM 292 O LEU A 22 -1.241 -4.001 15.032 1.00 0.00 O ATOM 293 CB LEU A 22 -1.455 -4.167 11.855 1.00 0.00 C ATOM 294 CG LEU A 22 -0.635 -4.397 10.585 1.00 0.00 C ATOM 295 CD1 LEU A 22 -1.340 -5.383 9.666 1.00 0.00 C ATOM 296 CD2 LEU A 22 -0.386 -3.079 9.866 1.00 0.00 C ATOM 0 H LEU A 22 0.905 -4.218 12.579 1.00 0.00 H new ATOM 0 HA LEU A 22 -1.013 -2.137 12.406 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -1.558 -5.117 12.380 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -2.458 -3.850 11.569 1.00 0.00 H new ATOM 0 HG LEU A 22 0.328 -4.821 10.868 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -0.742 -5.534 8.767 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -1.467 -6.335 10.182 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -2.317 -4.987 9.389 1.00 0.00 H new ATOM 0 HD21 LEU A 22 0.199 -3.261 8.964 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -1.340 -2.627 9.594 1.00 0.00 H new ATOM 0 HD23 LEU A 22 0.162 -2.404 10.523 1.00 0.00 H new ATOM 308 N PRO A 23 -2.643 -2.375 14.352 1.00 0.00 N ATOM 309 CA PRO A 23 -3.419 -2.353 15.598 1.00 0.00 C ATOM 310 C PRO A 23 -4.011 -3.716 15.938 1.00 0.00 C ATOM 311 O PRO A 23 -4.089 -4.096 17.106 1.00 0.00 O ATOM 312 CB PRO A 23 -4.537 -1.344 15.312 1.00 0.00 C ATOM 313 CG PRO A 23 -4.016 -0.497 14.204 1.00 0.00 C ATOM 314 CD PRO A 23 -3.145 -1.395 13.373 1.00 0.00 C ATOM 0 HA PRO A 23 -2.798 -2.089 16.454 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -5.459 -1.848 15.024 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -4.763 -0.745 16.194 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -4.832 -0.086 13.610 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -3.447 0.348 14.593 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -3.709 -1.876 12.574 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -2.332 -0.844 12.902 1.00 0.00 H new ATOM 322 N TRP A 24 -4.429 -4.448 14.910 1.00 0.00 N ATOM 323 CA TRP A 24 -5.017 -5.769 15.101 1.00 0.00 C ATOM 324 C TRP A 24 -4.009 -6.868 14.771 1.00 0.00 C ATOM 325 O TRP A 24 -3.164 -6.701 13.890 1.00 0.00 O ATOM 326 CB TRP A 24 -6.265 -5.925 14.229 1.00 0.00 C ATOM 327 CG TRP A 24 -5.972 -5.887 12.759 1.00 0.00 C ATOM 328 CD1 TRP A 24 -5.800 -6.959 11.931 1.00 0.00 C ATOM 329 CD2 TRP A 24 -5.815 -4.720 11.944 1.00 0.00 C ATOM 330 NE1 TRP A 24 -5.545 -6.529 10.651 1.00 0.00 N ATOM 331 CE2 TRP A 24 -5.550 -5.159 10.633 1.00 0.00 C ATOM 332 CE3 TRP A 24 -5.875 -3.346 12.195 1.00 0.00 C ATOM 333 CZ2 TRP A 24 -5.344 -4.273 9.579 1.00 0.00 C ATOM 334 CZ3 TRP A 24 -5.670 -2.468 11.148 1.00 0.00 C ATOM 335 CH2 TRP A 24 -5.408 -2.934 9.854 1.00 0.00 C ATOM 0 H TRP A 24 -4.371 -4.149 13.937 1.00 0.00 H new ATOM 0 HA TRP A 24 -5.300 -5.865 16.149 1.00 0.00 H new ATOM 0 HB2 TRP A 24 -6.752 -6.870 14.471 1.00 0.00 H new ATOM 0 HB3 TRP A 24 -6.971 -5.131 14.472 1.00 0.00 H new ATOM 0 HD1 TRP A 24 -5.856 -7.993 12.237 1.00 0.00 H new ATOM 0 HE1 TRP A 24 -5.379 -7.132 9.845 1.00 0.00 H new ATOM 0 HE3 TRP A 24 -6.078 -2.977 13.190 1.00 0.00 H new ATOM 0 HZ2 TRP A 24 -5.141 -4.630 8.580 1.00 0.00 H new ATOM 0 HZ3 TRP A 24 -5.713 -1.404 11.331 1.00 0.00 H new ATOM 0 HH2 TRP A 24 -5.253 -2.222 9.057 1.00 0.00 H new ATOM 346 N PRO A 25 -4.085 -8.011 15.474 1.00 0.00 N ATOM 347 CA PRO A 25 -3.174 -9.139 15.247 1.00 0.00 C ATOM 348 C PRO A 25 -3.149 -9.576 13.785 1.00 0.00 C ATOM 349 O PRO A 25 -3.979 -9.143 12.985 1.00 0.00 O ATOM 350 CB PRO A 25 -3.752 -10.250 16.127 1.00 0.00 C ATOM 351 CG PRO A 25 -4.516 -9.538 17.188 1.00 0.00 C ATOM 352 CD PRO A 25 -5.062 -8.296 16.541 1.00 0.00 C ATOM 0 HA PRO A 25 -2.142 -8.883 15.487 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -4.398 -10.914 15.552 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -2.962 -10.867 16.555 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -5.321 -10.163 17.575 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -3.872 -9.288 18.032 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -6.062 -8.459 16.138 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -5.135 -7.472 17.250 1.00 0.00 H new ATOM 360 N PRO A 26 -2.192 -10.445 13.415 1.00 0.00 N ATOM 361 CA PRO A 26 -2.065 -10.939 12.040 1.00 0.00 C ATOM 362 C PRO A 26 -3.368 -11.538 11.519 1.00 0.00 C ATOM 363 O PRO A 26 -3.891 -12.497 12.086 1.00 0.00 O ATOM 364 CB PRO A 26 -0.985 -12.019 12.146 1.00 0.00 C ATOM 365 CG PRO A 26 -0.191 -11.647 13.349 1.00 0.00 C ATOM 366 CD PRO A 26 -1.162 -11.012 14.305 1.00 0.00 C ATOM 0 HA PRO A 26 -1.818 -10.140 11.341 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -1.426 -13.010 12.254 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -0.361 -12.043 11.252 1.00 0.00 H new ATOM 0 HG2 PRO A 26 0.278 -12.525 13.794 1.00 0.00 H new ATOM 0 HG3 PRO A 26 0.610 -10.955 13.089 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -1.584 -11.743 14.994 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -0.685 -10.241 14.910 1.00 0.00 H new ATOM 374 N LEU A 27 -3.885 -10.967 10.437 1.00 0.00 N ATOM 375 CA LEU A 27 -5.127 -11.445 9.840 1.00 0.00 C ATOM 376 C LEU A 27 -4.844 -12.292 8.603 1.00 0.00 C ATOM 377 O LEU A 27 -4.317 -11.798 7.606 1.00 0.00 O ATOM 378 CB LEU A 27 -6.029 -10.262 9.473 1.00 0.00 C ATOM 379 CG LEU A 27 -7.443 -10.323 10.053 1.00 0.00 C ATOM 380 CD1 LEU A 27 -7.394 -10.392 11.572 1.00 0.00 C ATOM 381 CD2 LEU A 27 -8.256 -9.121 9.598 1.00 0.00 C ATOM 0 H LEU A 27 -3.464 -10.173 9.955 1.00 0.00 H new ATOM 0 HA LEU A 27 -5.640 -12.068 10.573 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -5.553 -9.342 9.812 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -6.100 -10.202 8.387 1.00 0.00 H new ATOM 0 HG LEU A 27 -7.929 -11.227 9.685 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -8.409 -10.435 11.967 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -6.847 -11.284 11.878 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -6.890 -9.507 11.960 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -9.259 -9.180 10.019 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -7.773 -8.205 9.938 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -8.319 -9.115 8.510 1.00 0.00 H new ATOM 393 N ARG A 28 -5.197 -13.571 8.675 1.00 0.00 N ATOM 394 CA ARG A 28 -4.981 -14.488 7.562 1.00 0.00 C ATOM 395 C ARG A 28 -5.751 -14.035 6.325 1.00 0.00 C ATOM 396 O ARG A 28 -5.281 -14.189 5.198 1.00 0.00 O ATOM 397 CB ARG A 28 -5.404 -15.906 7.953 1.00 0.00 C ATOM 398 CG ARG A 28 -4.354 -16.961 7.642 1.00 0.00 C ATOM 399 CD ARG A 28 -4.987 -18.322 7.397 1.00 0.00 C ATOM 400 NE ARG A 28 -4.287 -19.072 6.357 1.00 0.00 N ATOM 401 CZ ARG A 28 -4.683 -20.260 5.907 1.00 0.00 C ATOM 402 NH1 ARG A 28 -5.772 -20.836 6.402 1.00 0.00 N ATOM 403 NH2 ARG A 28 -3.989 -20.874 4.959 1.00 0.00 N ATOM 0 H ARG A 28 -5.634 -13.996 9.493 1.00 0.00 H new ATOM 0 HA ARG A 28 -3.917 -14.487 7.324 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -5.626 -15.929 9.020 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -6.327 -16.158 7.430 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -3.784 -16.660 6.763 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -3.649 -17.030 8.471 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -4.982 -18.896 8.324 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -6.030 -18.190 7.109 1.00 0.00 H new ATOM 0 HE ARG A 28 -3.446 -18.661 5.952 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -6.310 -20.368 7.131 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -6.071 -21.747 6.053 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -3.152 -20.436 4.575 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -4.292 -21.785 4.614 1.00 0.00 H new ATOM 417 N ASN A 29 -6.937 -13.476 6.543 1.00 0.00 N ATOM 418 CA ASN A 29 -7.772 -13.002 5.446 1.00 0.00 C ATOM 419 C ASN A 29 -7.224 -11.702 4.865 1.00 0.00 C ATOM 420 O ASN A 29 -7.169 -11.528 3.648 1.00 0.00 O ATOM 421 CB ASN A 29 -9.211 -12.794 5.925 1.00 0.00 C ATOM 422 CG ASN A 29 -10.095 -13.991 5.635 1.00 0.00 C ATOM 423 OD1 ASN A 29 -9.998 -15.024 6.298 1.00 0.00 O ATOM 424 ND2 ASN A 29 -10.963 -13.858 4.640 1.00 0.00 N ATOM 0 H ASN A 29 -7.341 -13.340 7.470 1.00 0.00 H new ATOM 0 HA ASN A 29 -7.763 -13.760 4.663 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -9.209 -12.598 6.997 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -9.628 -11.911 5.440 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -11.584 -14.630 4.398 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -11.009 -12.984 4.117 1.00 0.00 H new ATOM 431 N GLU A 30 -6.820 -10.790 5.744 1.00 0.00 N ATOM 432 CA GLU A 30 -6.277 -9.505 5.318 1.00 0.00 C ATOM 433 C GLU A 30 -4.939 -9.687 4.609 1.00 0.00 C ATOM 434 O GLU A 30 -4.629 -8.973 3.655 1.00 0.00 O ATOM 435 CB GLU A 30 -6.107 -8.575 6.521 1.00 0.00 C ATOM 436 CG GLU A 30 -5.978 -7.109 6.142 1.00 0.00 C ATOM 437 CD GLU A 30 -4.599 -6.762 5.618 1.00 0.00 C ATOM 438 OE1 GLU A 30 -3.621 -6.902 6.382 1.00 0.00 O ATOM 439 OE2 GLU A 30 -4.497 -6.350 4.443 1.00 0.00 O ATOM 0 H GLU A 30 -6.858 -10.917 6.755 1.00 0.00 H new ATOM 0 HA GLU A 30 -6.981 -9.057 4.617 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -6.961 -8.696 7.187 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -5.222 -8.876 7.081 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -6.722 -6.867 5.384 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -6.198 -6.492 7.013 1.00 0.00 H new ATOM 446 N PHE A 31 -4.149 -10.645 5.081 1.00 0.00 N ATOM 447 CA PHE A 31 -2.843 -10.919 4.492 1.00 0.00 C ATOM 448 C PHE A 31 -2.990 -11.578 3.125 1.00 0.00 C ATOM 449 O PHE A 31 -2.353 -11.167 2.155 1.00 0.00 O ATOM 450 CB PHE A 31 -2.020 -11.814 5.420 1.00 0.00 C ATOM 451 CG PHE A 31 -1.085 -11.050 6.314 1.00 0.00 C ATOM 452 CD1 PHE A 31 -1.571 -10.328 7.392 1.00 0.00 C ATOM 453 CD2 PHE A 31 0.280 -11.053 6.075 1.00 0.00 C ATOM 454 CE1 PHE A 31 -0.714 -9.624 8.216 1.00 0.00 C ATOM 455 CE2 PHE A 31 1.142 -10.351 6.895 1.00 0.00 C ATOM 456 CZ PHE A 31 0.645 -9.635 7.967 1.00 0.00 C ATOM 0 H PHE A 31 -4.390 -11.245 5.870 1.00 0.00 H new ATOM 0 HA PHE A 31 -2.324 -9.970 4.362 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -2.697 -12.406 6.036 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -1.442 -12.515 4.818 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -2.633 -10.315 7.591 1.00 0.00 H new ATOM 0 HD2 PHE A 31 0.674 -11.610 5.238 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -1.106 -9.066 9.054 1.00 0.00 H new ATOM 0 HE2 PHE A 31 2.204 -10.362 6.698 1.00 0.00 H new ATOM 0 HZ PHE A 31 1.317 -9.085 8.609 1.00 0.00 H new ATOM 466 N ARG A 32 -3.833 -12.603 3.053 1.00 0.00 N ATOM 467 CA ARG A 32 -4.062 -13.317 1.803 1.00 0.00 C ATOM 468 C ARG A 32 -4.765 -12.422 0.787 1.00 0.00 C ATOM 469 O ARG A 32 -4.426 -12.423 -0.396 1.00 0.00 O ATOM 470 CB ARG A 32 -4.895 -14.575 2.053 1.00 0.00 C ATOM 471 CG ARG A 32 -4.061 -15.800 2.388 1.00 0.00 C ATOM 472 CD ARG A 32 -4.797 -17.088 2.054 1.00 0.00 C ATOM 473 NE ARG A 32 -4.730 -17.406 0.629 1.00 0.00 N ATOM 474 CZ ARG A 32 -5.675 -17.085 -0.255 1.00 0.00 C ATOM 475 NH1 ARG A 32 -6.765 -16.431 0.129 1.00 0.00 N ATOM 476 NH2 ARG A 32 -5.526 -17.418 -1.530 1.00 0.00 N ATOM 0 H ARG A 32 -4.368 -12.957 3.846 1.00 0.00 H new ATOM 0 HA ARG A 32 -3.093 -13.607 1.397 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -5.590 -14.384 2.871 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -5.495 -14.785 1.168 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -3.122 -15.763 1.836 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -3.808 -15.790 3.448 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -4.369 -17.909 2.629 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -5.840 -16.998 2.356 1.00 0.00 H new ATOM 0 HE ARG A 32 -3.908 -17.905 0.289 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -6.885 -16.170 1.108 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -7.482 -16.190 -0.555 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -4.690 -17.918 -1.832 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -6.247 -17.174 -2.209 1.00 0.00 H new ATOM 490 N TYR A 33 -5.746 -11.659 1.258 1.00 0.00 N ATOM 491 CA TYR A 33 -6.497 -10.758 0.391 1.00 0.00 C ATOM 492 C TYR A 33 -5.578 -9.715 -0.235 1.00 0.00 C ATOM 493 O TYR A 33 -5.688 -9.409 -1.422 1.00 0.00 O ATOM 494 CB TYR A 33 -7.610 -10.067 1.181 1.00 0.00 C ATOM 495 CG TYR A 33 -8.619 -9.356 0.309 1.00 0.00 C ATOM 496 CD1 TYR A 33 -9.567 -10.070 -0.413 1.00 0.00 C ATOM 497 CD2 TYR A 33 -8.625 -7.970 0.209 1.00 0.00 C ATOM 498 CE1 TYR A 33 -10.491 -9.424 -1.211 1.00 0.00 C ATOM 499 CE2 TYR A 33 -9.547 -7.316 -0.587 1.00 0.00 C ATOM 500 CZ TYR A 33 -10.477 -8.048 -1.295 1.00 0.00 C ATOM 501 OH TYR A 33 -11.396 -7.401 -2.089 1.00 0.00 O ATOM 0 H TYR A 33 -6.039 -11.647 2.235 1.00 0.00 H new ATOM 0 HA TYR A 33 -6.943 -11.350 -0.409 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -8.127 -10.809 1.789 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -7.164 -9.347 1.867 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -9.582 -11.148 -0.349 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -7.898 -7.394 0.762 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -11.221 -9.994 -1.766 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -9.539 -6.238 -0.654 1.00 0.00 H new ATOM 0 HH TYR A 33 -11.745 -8.024 -2.760 1.00 0.00 H new ATOM 511 N PHE A 34 -4.672 -9.171 0.571 1.00 0.00 N ATOM 512 CA PHE A 34 -3.734 -8.161 0.096 1.00 0.00 C ATOM 513 C PHE A 34 -2.821 -8.732 -0.985 1.00 0.00 C ATOM 514 O PHE A 34 -2.627 -8.119 -2.035 1.00 0.00 O ATOM 515 CB PHE A 34 -2.895 -7.628 1.259 1.00 0.00 C ATOM 516 CG PHE A 34 -2.056 -6.436 0.896 1.00 0.00 C ATOM 517 CD1 PHE A 34 -0.870 -6.595 0.198 1.00 0.00 C ATOM 518 CD2 PHE A 34 -2.454 -5.158 1.253 1.00 0.00 C ATOM 519 CE1 PHE A 34 -0.095 -5.500 -0.138 1.00 0.00 C ATOM 520 CE2 PHE A 34 -1.684 -4.059 0.920 1.00 0.00 C ATOM 521 CZ PHE A 34 -0.503 -4.231 0.224 1.00 0.00 C ATOM 0 H PHE A 34 -4.568 -9.413 1.556 1.00 0.00 H new ATOM 0 HA PHE A 34 -4.308 -7.341 -0.335 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -3.558 -7.359 2.081 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -2.244 -8.424 1.622 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -0.547 -7.585 -0.087 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -3.376 -5.019 1.798 1.00 0.00 H new ATOM 0 HE1 PHE A 34 0.828 -5.637 -0.682 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -2.005 -3.068 1.204 1.00 0.00 H new ATOM 0 HZ PHE A 34 0.101 -3.374 -0.037 1.00 0.00 H new ATOM 531 N GLN A 35 -2.261 -9.908 -0.720 1.00 0.00 N ATOM 532 CA GLN A 35 -1.368 -10.560 -1.670 1.00 0.00 C ATOM 533 C GLN A 35 -2.122 -10.980 -2.927 1.00 0.00 C ATOM 534 O GLN A 35 -1.708 -10.668 -4.044 1.00 0.00 O ATOM 535 CB GLN A 35 -0.708 -11.781 -1.025 1.00 0.00 C ATOM 536 CG GLN A 35 0.611 -11.467 -0.338 1.00 0.00 C ATOM 537 CD GLN A 35 0.743 -12.146 1.011 1.00 0.00 C ATOM 538 OE1 GLN A 35 0.297 -11.619 2.030 1.00 0.00 O ATOM 539 NE2 GLN A 35 1.358 -13.323 1.024 1.00 0.00 N ATOM 0 H GLN A 35 -2.410 -10.428 0.145 1.00 0.00 H new ATOM 0 HA GLN A 35 -0.596 -9.845 -1.954 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -1.394 -12.212 -0.296 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -0.538 -12.539 -1.790 1.00 0.00 H new ATOM 0 HG2 GLN A 35 1.434 -11.780 -0.980 1.00 0.00 H new ATOM 0 HG3 GLN A 35 0.701 -10.389 -0.208 1.00 0.00 H new ATOM 0 HE21 GLN A 35 1.712 -13.723 0.155 1.00 0.00 H new ATOM 0 HE22 GLN A 35 1.476 -13.827 1.903 1.00 0.00 H new ATOM 548 N ARG A 36 -3.230 -11.689 -2.738 1.00 0.00 N ATOM 549 CA ARG A 36 -4.041 -12.151 -3.859 1.00 0.00 C ATOM 550 C ARG A 36 -4.558 -10.974 -4.679 1.00 0.00 C ATOM 551 O ARG A 36 -4.617 -11.039 -5.907 1.00 0.00 O ATOM 552 CB ARG A 36 -5.217 -12.990 -3.353 1.00 0.00 C ATOM 553 CG ARG A 36 -5.887 -13.815 -4.439 1.00 0.00 C ATOM 554 CD ARG A 36 -7.073 -13.082 -5.046 1.00 0.00 C ATOM 555 NE ARG A 36 -8.347 -13.668 -4.636 1.00 0.00 N ATOM 556 CZ ARG A 36 -9.511 -13.396 -5.222 1.00 0.00 C ATOM 557 NH1 ARG A 36 -9.567 -12.547 -6.241 1.00 0.00 N ATOM 558 NH2 ARG A 36 -10.623 -13.974 -4.788 1.00 0.00 N ATOM 0 H ARG A 36 -3.587 -11.956 -1.820 1.00 0.00 H new ATOM 0 HA ARG A 36 -3.411 -12.768 -4.500 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -4.865 -13.657 -2.567 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -5.957 -12.329 -2.902 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -5.163 -14.046 -5.220 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -6.220 -14.765 -4.022 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -7.043 -12.034 -4.747 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -6.996 -13.106 -6.133 1.00 0.00 H new ATOM 0 HE ARG A 36 -8.344 -14.324 -3.855 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -8.715 -12.099 -6.579 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -10.462 -12.343 -6.686 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -10.586 -14.627 -4.005 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -11.515 -13.766 -5.237 1.00 0.00 H new ATOM 572 N MET A 37 -4.931 -9.899 -3.992 1.00 0.00 N ATOM 573 CA MET A 37 -5.443 -8.707 -4.658 1.00 0.00 C ATOM 574 C MET A 37 -4.389 -8.104 -5.581 1.00 0.00 C ATOM 575 O MET A 37 -4.636 -7.892 -6.768 1.00 0.00 O ATOM 576 CB MET A 37 -5.885 -7.670 -3.624 1.00 0.00 C ATOM 577 CG MET A 37 -6.466 -6.407 -4.239 1.00 0.00 C ATOM 578 SD MET A 37 -7.634 -5.576 -3.146 1.00 0.00 S ATOM 579 CE MET A 37 -9.178 -5.891 -3.998 1.00 0.00 C ATOM 0 H MET A 37 -4.888 -9.829 -2.975 1.00 0.00 H new ATOM 0 HA MET A 37 -6.303 -8.999 -5.260 1.00 0.00 H new ATOM 0 HB2 MET A 37 -6.629 -8.119 -2.966 1.00 0.00 H new ATOM 0 HB3 MET A 37 -5.031 -7.402 -3.003 1.00 0.00 H new ATOM 0 HG2 MET A 37 -5.655 -5.722 -4.486 1.00 0.00 H new ATOM 0 HG3 MET A 37 -6.966 -6.660 -5.174 1.00 0.00 H new ATOM 0 HE1 MET A 37 -9.928 -5.172 -3.670 1.00 0.00 H new ATOM 0 HE2 MET A 37 -9.027 -5.793 -5.073 1.00 0.00 H new ATOM 0 HE3 MET A 37 -9.520 -6.901 -3.771 1.00 0.00 H new ATOM 589 N THR A 38 -3.212 -7.830 -5.027 1.00 0.00 N ATOM 590 CA THR A 38 -2.120 -7.251 -5.801 1.00 0.00 C ATOM 591 C THR A 38 -1.652 -8.214 -6.887 1.00 0.00 C ATOM 592 O THR A 38 -1.358 -7.803 -8.010 1.00 0.00 O ATOM 593 CB THR A 38 -0.950 -6.893 -4.883 1.00 0.00 C ATOM 594 OG1 THR A 38 -1.412 -6.585 -3.579 1.00 0.00 O ATOM 595 CG2 THR A 38 -0.142 -5.712 -5.375 1.00 0.00 C ATOM 0 H THR A 38 -2.990 -8.000 -4.046 1.00 0.00 H new ATOM 0 HA THR A 38 -2.489 -6.344 -6.279 1.00 0.00 H new ATOM 0 HB THR A 38 -0.308 -7.774 -4.877 1.00 0.00 H new ATOM 0 HG1 THR A 38 -1.395 -7.394 -3.026 1.00 0.00 H new ATOM 0 HG21 THR A 38 0.672 -5.512 -4.678 1.00 0.00 H new ATOM 0 HG22 THR A 38 0.270 -5.938 -6.358 1.00 0.00 H new ATOM 0 HG23 THR A 38 -0.785 -4.835 -5.444 1.00 0.00 H new ATOM 603 N THR A 39 -1.587 -9.497 -6.546 1.00 0.00 N ATOM 604 CA THR A 39 -1.155 -10.518 -7.492 1.00 0.00 C ATOM 605 C THR A 39 -2.082 -10.564 -8.703 1.00 0.00 C ATOM 606 O THR A 39 -1.653 -10.874 -9.815 1.00 0.00 O ATOM 607 CB THR A 39 -1.116 -11.889 -6.813 1.00 0.00 C ATOM 608 OG1 THR A 39 -0.262 -11.864 -5.684 1.00 0.00 O ATOM 609 CG2 THR A 39 -0.636 -12.996 -7.727 1.00 0.00 C ATOM 0 H THR A 39 -1.828 -9.854 -5.621 1.00 0.00 H new ATOM 0 HA THR A 39 -0.152 -10.261 -7.833 1.00 0.00 H new ATOM 0 HB THR A 39 -2.146 -12.099 -6.525 1.00 0.00 H new ATOM 0 HG1 THR A 39 -0.797 -11.744 -4.872 1.00 0.00 H new ATOM 0 HG21 THR A 39 -0.632 -13.941 -7.183 1.00 0.00 H new ATOM 0 HG22 THR A 39 -1.303 -13.074 -8.586 1.00 0.00 H new ATOM 0 HG23 THR A 39 0.374 -12.772 -8.071 1.00 0.00 H new ATOM 617 N THR A 40 -3.354 -10.252 -8.480 1.00 0.00 N ATOM 618 CA THR A 40 -4.342 -10.257 -9.553 1.00 0.00 C ATOM 619 C THR A 40 -4.078 -9.125 -10.540 1.00 0.00 C ATOM 620 O THR A 40 -4.641 -8.038 -10.418 1.00 0.00 O ATOM 621 CB THR A 40 -5.752 -10.128 -8.976 1.00 0.00 C ATOM 622 OG1 THR A 40 -6.008 -11.161 -8.041 1.00 0.00 O ATOM 623 CG2 THR A 40 -6.837 -10.183 -10.030 1.00 0.00 C ATOM 0 H THR A 40 -3.725 -9.992 -7.566 1.00 0.00 H new ATOM 0 HA THR A 40 -4.260 -11.205 -10.085 1.00 0.00 H new ATOM 0 HB THR A 40 -5.780 -9.148 -8.499 1.00 0.00 H new ATOM 0 HG1 THR A 40 -5.445 -11.032 -7.249 1.00 0.00 H new ATOM 0 HG21 THR A 40 -7.812 -10.086 -9.553 1.00 0.00 H new ATOM 0 HG22 THR A 40 -6.697 -9.367 -10.739 1.00 0.00 H new ATOM 0 HG23 THR A 40 -6.784 -11.136 -10.557 1.00 0.00 H new ATOM 631 N SER A 41 -3.218 -9.389 -11.519 1.00 0.00 N ATOM 632 CA SER A 41 -2.880 -8.393 -12.528 1.00 0.00 C ATOM 633 C SER A 41 -3.933 -8.356 -13.630 1.00 0.00 C ATOM 634 O SER A 41 -4.500 -9.385 -13.996 1.00 0.00 O ATOM 635 CB SER A 41 -1.506 -8.693 -13.130 1.00 0.00 C ATOM 636 OG SER A 41 -0.467 -8.328 -12.238 1.00 0.00 O ATOM 0 H SER A 41 -2.743 -10.284 -11.634 1.00 0.00 H new ATOM 0 HA SER A 41 -2.852 -7.417 -12.044 1.00 0.00 H new ATOM 0 HB2 SER A 41 -1.432 -9.755 -13.364 1.00 0.00 H new ATOM 0 HB3 SER A 41 -1.391 -8.151 -14.069 1.00 0.00 H new ATOM 0 HG SER A 41 -0.694 -7.481 -11.800 1.00 0.00 H new ATOM 642 N SER A 42 -4.190 -7.162 -14.156 1.00 0.00 N ATOM 643 CA SER A 42 -5.176 -6.991 -15.217 1.00 0.00 C ATOM 644 C SER A 42 -4.577 -7.331 -16.577 1.00 0.00 C ATOM 645 O SER A 42 -5.267 -7.838 -17.462 1.00 0.00 O ATOM 646 CB SER A 42 -5.704 -5.555 -15.224 1.00 0.00 C ATOM 647 OG SER A 42 -6.861 -5.433 -14.415 1.00 0.00 O ATOM 0 H SER A 42 -3.729 -6.300 -13.865 1.00 0.00 H new ATOM 0 HA SER A 42 -6.003 -7.674 -15.024 1.00 0.00 H new ATOM 0 HB2 SER A 42 -4.930 -4.878 -14.862 1.00 0.00 H new ATOM 0 HB3 SER A 42 -5.937 -5.255 -16.246 1.00 0.00 H new ATOM 0 HG SER A 42 -7.178 -4.506 -14.435 1.00 0.00 H new ATOM 653 N VAL A 43 -3.288 -7.049 -16.738 1.00 0.00 N ATOM 654 CA VAL A 43 -2.595 -7.325 -17.991 1.00 0.00 C ATOM 655 C VAL A 43 -1.661 -8.523 -17.849 1.00 0.00 C ATOM 656 O VAL A 43 -0.889 -8.611 -16.894 1.00 0.00 O ATOM 657 CB VAL A 43 -1.785 -6.102 -18.465 1.00 0.00 C ATOM 658 CG1 VAL A 43 -0.705 -5.746 -17.454 1.00 0.00 C ATOM 659 CG2 VAL A 43 -1.179 -6.359 -19.838 1.00 0.00 C ATOM 0 H VAL A 43 -2.702 -6.629 -16.016 1.00 0.00 H new ATOM 0 HA VAL A 43 -3.359 -7.553 -18.735 1.00 0.00 H new ATOM 0 HB VAL A 43 -2.464 -5.253 -18.547 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -0.146 -4.880 -17.809 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -1.167 -5.511 -16.495 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -0.027 -6.591 -17.333 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -0.611 -5.484 -20.155 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -0.516 -7.223 -19.787 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -1.975 -6.554 -20.556 1.00 0.00 H new ATOM 669 N GLU A 44 -1.738 -9.443 -18.805 1.00 0.00 N ATOM 670 CA GLU A 44 -0.899 -10.636 -18.786 1.00 0.00 C ATOM 671 C GLU A 44 0.446 -10.366 -19.453 1.00 0.00 C ATOM 672 O GLU A 44 0.523 -9.648 -20.450 1.00 0.00 O ATOM 673 CB GLU A 44 -1.608 -11.794 -19.492 1.00 0.00 C ATOM 674 CG GLU A 44 -2.815 -12.321 -18.733 1.00 0.00 C ATOM 675 CD GLU A 44 -2.470 -13.488 -17.829 1.00 0.00 C ATOM 676 OE1 GLU A 44 -1.446 -14.156 -18.085 1.00 0.00 O ATOM 677 OE2 GLU A 44 -3.224 -13.735 -16.864 1.00 0.00 O ATOM 0 H GLU A 44 -2.372 -9.386 -19.602 1.00 0.00 H new ATOM 0 HA GLU A 44 -0.720 -10.908 -17.746 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -1.926 -11.465 -20.481 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -0.898 -12.608 -19.640 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -3.243 -11.517 -18.135 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -3.580 -12.631 -19.445 1.00 0.00 H new ATOM 684 N GLY A 45 1.504 -10.947 -18.896 1.00 0.00 N ATOM 685 CA GLY A 45 2.832 -10.757 -19.450 1.00 0.00 C ATOM 686 C GLY A 45 3.543 -9.547 -18.871 1.00 0.00 C ATOM 687 O GLY A 45 4.551 -9.096 -19.413 1.00 0.00 O ATOM 0 H GLY A 45 1.465 -11.546 -18.071 1.00 0.00 H new ATOM 0 HA2 GLY A 45 3.430 -11.649 -19.262 1.00 0.00 H new ATOM 0 HA3 GLY A 45 2.757 -10.646 -20.532 1.00 0.00 H new ATOM 691 N LYS A 46 3.018 -9.020 -17.768 1.00 0.00 N ATOM 692 CA LYS A 46 3.614 -7.856 -17.121 1.00 0.00 C ATOM 693 C LYS A 46 3.736 -8.072 -15.616 1.00 0.00 C ATOM 694 O LYS A 46 3.052 -8.920 -15.044 1.00 0.00 O ATOM 695 CB LYS A 46 2.778 -6.606 -17.403 1.00 0.00 C ATOM 696 CG LYS A 46 2.347 -6.477 -18.855 1.00 0.00 C ATOM 697 CD LYS A 46 2.346 -5.026 -19.309 1.00 0.00 C ATOM 698 CE LYS A 46 3.626 -4.673 -20.049 1.00 0.00 C ATOM 699 NZ LYS A 46 4.082 -3.290 -19.740 1.00 0.00 N ATOM 0 H LYS A 46 2.183 -9.380 -17.305 1.00 0.00 H new ATOM 0 HA LYS A 46 4.614 -7.716 -17.531 1.00 0.00 H new ATOM 0 HB2 LYS A 46 1.891 -6.622 -16.769 1.00 0.00 H new ATOM 0 HB3 LYS A 46 3.354 -5.723 -17.124 1.00 0.00 H new ATOM 0 HG2 LYS A 46 3.019 -7.057 -19.488 1.00 0.00 H new ATOM 0 HG3 LYS A 46 1.349 -6.899 -18.978 1.00 0.00 H new ATOM 0 HD2 LYS A 46 1.488 -4.847 -19.958 1.00 0.00 H new ATOM 0 HD3 LYS A 46 2.233 -4.373 -18.444 1.00 0.00 H new ATOM 0 HE2 LYS A 46 4.409 -5.382 -19.779 1.00 0.00 H new ATOM 0 HE3 LYS A 46 3.464 -4.770 -21.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 4.515 -2.870 -20.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 3.268 -2.714 -19.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 4.782 -3.319 -18.972 1.00 0.00 H new ATOM 713 N GLN A 47 4.612 -7.300 -14.982 1.00 0.00 N ATOM 714 CA GLN A 47 4.825 -7.407 -13.543 1.00 0.00 C ATOM 715 C GLN A 47 4.404 -6.123 -12.834 1.00 0.00 C ATOM 716 O GLN A 47 4.408 -5.045 -13.427 1.00 0.00 O ATOM 717 CB GLN A 47 6.295 -7.710 -13.246 1.00 0.00 C ATOM 718 CG GLN A 47 6.599 -7.855 -11.765 1.00 0.00 C ATOM 719 CD GLN A 47 7.756 -8.798 -11.497 1.00 0.00 C ATOM 720 OE1 GLN A 47 8.833 -8.658 -12.077 1.00 0.00 O ATOM 721 NE2 GLN A 47 7.539 -9.766 -10.615 1.00 0.00 N ATOM 0 H GLN A 47 5.186 -6.593 -15.442 1.00 0.00 H new ATOM 0 HA GLN A 47 4.210 -8.225 -13.169 1.00 0.00 H new ATOM 0 HB2 GLN A 47 6.578 -8.629 -13.758 1.00 0.00 H new ATOM 0 HB3 GLN A 47 6.912 -6.912 -13.659 1.00 0.00 H new ATOM 0 HG2 GLN A 47 6.830 -6.875 -11.348 1.00 0.00 H new ATOM 0 HG3 GLN A 47 5.711 -8.220 -11.250 1.00 0.00 H new ATOM 0 HE21 GLN A 47 6.631 -9.845 -10.158 1.00 0.00 H new ATOM 0 HE22 GLN A 47 8.281 -10.431 -10.395 1.00 0.00 H new ATOM 730 N ASN A 48 4.042 -6.248 -11.561 1.00 0.00 N ATOM 731 CA ASN A 48 3.618 -5.098 -10.771 1.00 0.00 C ATOM 732 C ASN A 48 4.765 -4.574 -9.913 1.00 0.00 C ATOM 733 O ASN A 48 5.535 -5.350 -9.347 1.00 0.00 O ATOM 734 CB ASN A 48 2.432 -5.474 -9.881 1.00 0.00 C ATOM 735 CG ASN A 48 1.129 -5.542 -10.653 1.00 0.00 C ATOM 736 OD1 ASN A 48 0.370 -6.610 -10.441 1.00 0.00 O flip ATOM 737 ND2 ASN A 48 0.807 -4.643 -11.431 1.00 0.00 N flip ATOM 0 H ASN A 48 4.034 -7.134 -11.055 1.00 0.00 H new ATOM 0 HA ASN A 48 3.313 -4.309 -11.459 1.00 0.00 H new ATOM 0 HB2 ASN A 48 2.624 -6.439 -9.413 1.00 0.00 H new ATOM 0 HB3 ASN A 48 2.338 -4.743 -9.078 1.00 0.00 H new ATOM 0 HD21 ASN A 48 1.421 -3.839 -11.564 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -0.074 -4.702 -11.942 1.00 0.00 H new ATOM 744 N LEU A 49 4.873 -3.252 -9.822 1.00 0.00 N ATOM 745 CA LEU A 49 5.926 -2.623 -9.034 1.00 0.00 C ATOM 746 C LEU A 49 5.355 -1.994 -7.767 1.00 0.00 C ATOM 747 O LEU A 49 4.579 -1.041 -7.832 1.00 0.00 O ATOM 748 CB LEU A 49 6.648 -1.561 -9.865 1.00 0.00 C ATOM 749 CG LEU A 49 8.093 -1.280 -9.445 1.00 0.00 C ATOM 750 CD1 LEU A 49 8.161 -0.937 -7.965 1.00 0.00 C ATOM 751 CD2 LEU A 49 8.984 -2.475 -9.762 1.00 0.00 C ATOM 0 H LEU A 49 4.244 -2.596 -10.285 1.00 0.00 H new ATOM 0 HA LEU A 49 6.640 -3.394 -8.745 1.00 0.00 H new ATOM 0 HB2 LEU A 49 6.644 -1.874 -10.909 1.00 0.00 H new ATOM 0 HB3 LEU A 49 6.082 -0.631 -9.809 1.00 0.00 H new ATOM 0 HG LEU A 49 8.456 -0.423 -10.012 1.00 0.00 H new ATOM 0 HD11 LEU A 49 9.196 -0.740 -7.684 1.00 0.00 H new ATOM 0 HD12 LEU A 49 7.557 -0.051 -7.769 1.00 0.00 H new ATOM 0 HD13 LEU A 49 7.779 -1.773 -7.380 1.00 0.00 H new ATOM 0 HD21 LEU A 49 10.007 -2.257 -9.457 1.00 0.00 H new ATOM 0 HD22 LEU A 49 8.623 -3.351 -9.223 1.00 0.00 H new ATOM 0 HD23 LEU A 49 8.960 -2.673 -10.834 1.00 0.00 H new ATOM 763 N VAL A 50 5.745 -2.533 -6.616 1.00 0.00 N ATOM 764 CA VAL A 50 5.270 -2.023 -5.336 1.00 0.00 C ATOM 765 C VAL A 50 6.368 -1.254 -4.609 1.00 0.00 C ATOM 766 O VAL A 50 7.554 -1.538 -4.775 1.00 0.00 O ATOM 767 CB VAL A 50 4.769 -3.160 -4.426 1.00 0.00 C ATOM 768 CG1 VAL A 50 3.400 -3.644 -4.878 1.00 0.00 C ATOM 769 CG2 VAL A 50 5.768 -4.307 -4.403 1.00 0.00 C ATOM 0 H VAL A 50 6.388 -3.322 -6.544 1.00 0.00 H new ATOM 0 HA VAL A 50 4.440 -1.351 -5.554 1.00 0.00 H new ATOM 0 HB VAL A 50 4.674 -2.772 -3.412 1.00 0.00 H new ATOM 0 HG11 VAL A 50 3.063 -4.447 -4.223 1.00 0.00 H new ATOM 0 HG12 VAL A 50 2.690 -2.818 -4.835 1.00 0.00 H new ATOM 0 HG13 VAL A 50 3.464 -4.014 -5.901 1.00 0.00 H new ATOM 0 HG21 VAL A 50 5.396 -5.100 -3.755 1.00 0.00 H new ATOM 0 HG22 VAL A 50 5.899 -4.695 -5.413 1.00 0.00 H new ATOM 0 HG23 VAL A 50 6.725 -3.948 -4.025 1.00 0.00 H new ATOM 779 N ILE A 51 5.963 -0.278 -3.802 1.00 0.00 N ATOM 780 CA ILE A 51 6.910 0.533 -3.047 1.00 0.00 C ATOM 781 C ILE A 51 6.579 0.521 -1.559 1.00 0.00 C ATOM 782 O ILE A 51 5.435 0.753 -1.166 1.00 0.00 O ATOM 783 CB ILE A 51 6.923 1.991 -3.546 1.00 0.00 C ATOM 784 CG1 ILE A 51 7.053 2.031 -5.069 1.00 0.00 C ATOM 785 CG2 ILE A 51 8.057 2.765 -2.891 1.00 0.00 C ATOM 786 CD1 ILE A 51 6.688 3.371 -5.671 1.00 0.00 C ATOM 0 H ILE A 51 4.985 -0.030 -3.655 1.00 0.00 H new ATOM 0 HA ILE A 51 7.896 0.094 -3.201 1.00 0.00 H new ATOM 0 HB ILE A 51 5.980 2.463 -3.269 1.00 0.00 H new ATOM 0 HG12 ILE A 51 8.078 1.785 -5.345 1.00 0.00 H new ATOM 0 HG13 ILE A 51 6.413 1.261 -5.501 1.00 0.00 H new ATOM 0 HG21 ILE A 51 8.053 3.793 -3.254 1.00 0.00 H new ATOM 0 HG22 ILE A 51 7.923 2.761 -1.809 1.00 0.00 H new ATOM 0 HG23 ILE A 51 9.009 2.296 -3.140 1.00 0.00 H new ATOM 0 HD11 ILE A 51 6.803 3.327 -6.754 1.00 0.00 H new ATOM 0 HD12 ILE A 51 5.653 3.610 -5.426 1.00 0.00 H new ATOM 0 HD13 ILE A 51 7.344 4.142 -5.267 1.00 0.00 H new ATOM 798 N MET A 52 7.586 0.249 -0.736 1.00 0.00 N ATOM 799 CA MET A 52 7.400 0.206 0.710 1.00 0.00 C ATOM 800 C MET A 52 8.426 1.084 1.418 1.00 0.00 C ATOM 801 O MET A 52 9.525 1.306 0.909 1.00 0.00 O ATOM 802 CB MET A 52 7.507 -1.234 1.216 1.00 0.00 C ATOM 803 CG MET A 52 6.419 -2.150 0.680 1.00 0.00 C ATOM 804 SD MET A 52 6.936 -3.876 0.615 1.00 0.00 S ATOM 805 CE MET A 52 5.437 -4.657 0.022 1.00 0.00 C ATOM 0 H MET A 52 8.539 0.055 -1.045 1.00 0.00 H new ATOM 0 HA MET A 52 6.405 0.590 0.934 1.00 0.00 H new ATOM 0 HB2 MET A 52 8.480 -1.637 0.936 1.00 0.00 H new ATOM 0 HB3 MET A 52 7.464 -1.232 2.305 1.00 0.00 H new ATOM 0 HG2 MET A 52 5.533 -2.063 1.310 1.00 0.00 H new ATOM 0 HG3 MET A 52 6.133 -1.822 -0.319 1.00 0.00 H new ATOM 0 HE1 MET A 52 5.670 -5.653 -0.355 1.00 0.00 H new ATOM 0 HE2 MET A 52 4.721 -4.737 0.840 1.00 0.00 H new ATOM 0 HE3 MET A 52 5.007 -4.057 -0.780 1.00 0.00 H new ATOM 815 N GLY A 53 8.061 1.579 2.596 1.00 0.00 N ATOM 816 CA GLY A 53 8.960 2.425 3.357 1.00 0.00 C ATOM 817 C GLY A 53 9.955 1.625 4.175 1.00 0.00 C ATOM 818 O GLY A 53 9.852 0.402 4.266 1.00 0.00 O ATOM 0 H GLY A 53 7.157 1.409 3.037 1.00 0.00 H new ATOM 0 HA2 GLY A 53 9.500 3.082 2.675 1.00 0.00 H new ATOM 0 HA3 GLY A 53 8.378 3.064 4.022 1.00 0.00 H new ATOM 822 N LYS A 54 10.921 2.317 4.770 1.00 0.00 N ATOM 823 CA LYS A 54 11.939 1.663 5.585 1.00 0.00 C ATOM 824 C LYS A 54 11.303 0.878 6.728 1.00 0.00 C ATOM 825 O LYS A 54 11.675 -0.265 6.992 1.00 0.00 O ATOM 826 CB LYS A 54 12.916 2.699 6.144 1.00 0.00 C ATOM 827 CG LYS A 54 14.153 2.087 6.782 1.00 0.00 C ATOM 828 CD LYS A 54 14.708 2.973 7.884 1.00 0.00 C ATOM 829 CE LYS A 54 15.602 2.190 8.832 1.00 0.00 C ATOM 830 NZ LYS A 54 14.814 1.322 9.749 1.00 0.00 N ATOM 0 H LYS A 54 11.021 3.330 4.703 1.00 0.00 H new ATOM 0 HA LYS A 54 12.483 0.965 4.949 1.00 0.00 H new ATOM 0 HB2 LYS A 54 13.225 3.366 5.339 1.00 0.00 H new ATOM 0 HB3 LYS A 54 12.400 3.310 6.885 1.00 0.00 H new ATOM 0 HG2 LYS A 54 13.906 1.108 7.191 1.00 0.00 H new ATOM 0 HG3 LYS A 54 14.917 1.931 6.020 1.00 0.00 H new ATOM 0 HD2 LYS A 54 15.274 3.793 7.442 1.00 0.00 H new ATOM 0 HD3 LYS A 54 13.885 3.419 8.443 1.00 0.00 H new ATOM 0 HE2 LYS A 54 16.293 1.575 8.255 1.00 0.00 H new ATOM 0 HE3 LYS A 54 16.205 2.883 9.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 15.436 0.951 10.495 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 14.048 1.878 10.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 14.406 0.530 9.212 1.00 0.00 H new ATOM 844 N LYS A 55 10.341 1.499 7.402 1.00 0.00 N ATOM 845 CA LYS A 55 9.654 0.858 8.517 1.00 0.00 C ATOM 846 C LYS A 55 8.899 -0.383 8.051 1.00 0.00 C ATOM 847 O LYS A 55 8.974 -1.440 8.678 1.00 0.00 O ATOM 848 CB LYS A 55 8.685 1.840 9.179 1.00 0.00 C ATOM 849 CG LYS A 55 9.315 2.656 10.296 1.00 0.00 C ATOM 850 CD LYS A 55 8.983 2.079 11.663 1.00 0.00 C ATOM 851 CE LYS A 55 9.996 1.027 12.085 1.00 0.00 C ATOM 852 NZ LYS A 55 9.482 -0.355 11.875 1.00 0.00 N ATOM 0 H LYS A 55 10.020 2.445 7.196 1.00 0.00 H new ATOM 0 HA LYS A 55 10.405 0.552 9.246 1.00 0.00 H new ATOM 0 HB2 LYS A 55 8.294 2.518 8.421 1.00 0.00 H new ATOM 0 HB3 LYS A 55 7.836 1.286 9.579 1.00 0.00 H new ATOM 0 HG2 LYS A 55 10.397 2.682 10.164 1.00 0.00 H new ATOM 0 HG3 LYS A 55 8.962 3.686 10.239 1.00 0.00 H new ATOM 0 HD2 LYS A 55 8.960 2.880 12.401 1.00 0.00 H new ATOM 0 HD3 LYS A 55 7.987 1.638 11.641 1.00 0.00 H new ATOM 0 HE2 LYS A 55 10.917 1.162 11.518 1.00 0.00 H new ATOM 0 HE3 LYS A 55 10.246 1.165 13.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 10.221 -1.042 12.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 8.646 -0.509 12.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 9.219 -0.480 10.876 1.00 0.00 H new ATOM 866 N THR A 56 8.170 -0.247 6.947 1.00 0.00 N ATOM 867 CA THR A 56 7.401 -1.357 6.398 1.00 0.00 C ATOM 868 C THR A 56 8.310 -2.528 6.039 1.00 0.00 C ATOM 869 O THR A 56 8.013 -3.678 6.362 1.00 0.00 O ATOM 870 CB THR A 56 6.623 -0.903 5.161 1.00 0.00 C ATOM 871 OG1 THR A 56 6.032 0.365 5.379 1.00 0.00 O ATOM 872 CG2 THR A 56 5.522 -1.861 4.762 1.00 0.00 C ATOM 0 H THR A 56 8.096 0.621 6.416 1.00 0.00 H new ATOM 0 HA THR A 56 6.697 -1.689 7.161 1.00 0.00 H new ATOM 0 HB THR A 56 7.357 -0.863 4.356 1.00 0.00 H new ATOM 0 HG1 THR A 56 5.541 0.639 4.577 1.00 0.00 H new ATOM 0 HG21 THR A 56 5.010 -1.480 3.878 1.00 0.00 H new ATOM 0 HG22 THR A 56 5.952 -2.837 4.539 1.00 0.00 H new ATOM 0 HG23 THR A 56 4.809 -1.957 5.581 1.00 0.00 H new ATOM 880 N TRP A 57 9.419 -2.229 5.370 1.00 0.00 N ATOM 881 CA TRP A 57 10.371 -3.259 4.968 1.00 0.00 C ATOM 882 C TRP A 57 10.889 -4.028 6.180 1.00 0.00 C ATOM 883 O TRP A 57 10.754 -5.249 6.257 1.00 0.00 O ATOM 884 CB TRP A 57 11.542 -2.633 4.208 1.00 0.00 C ATOM 885 CG TRP A 57 12.539 -3.639 3.719 1.00 0.00 C ATOM 886 CD1 TRP A 57 13.762 -3.913 4.263 1.00 0.00 C ATOM 887 CD2 TRP A 57 12.400 -4.505 2.587 1.00 0.00 C ATOM 888 NE1 TRP A 57 14.390 -4.897 3.538 1.00 0.00 N ATOM 889 CE2 TRP A 57 13.574 -5.276 2.504 1.00 0.00 C ATOM 890 CE3 TRP A 57 11.395 -4.704 1.636 1.00 0.00 C ATOM 891 CZ2 TRP A 57 13.771 -6.230 1.508 1.00 0.00 C ATOM 892 CZ3 TRP A 57 11.591 -5.651 0.648 1.00 0.00 C ATOM 893 CH2 TRP A 57 12.771 -6.403 0.591 1.00 0.00 C ATOM 0 H TRP A 57 9.681 -1.282 5.095 1.00 0.00 H new ATOM 0 HA TRP A 57 9.853 -3.959 4.312 1.00 0.00 H new ATOM 0 HB2 TRP A 57 11.155 -2.072 3.357 1.00 0.00 H new ATOM 0 HB3 TRP A 57 12.047 -1.918 4.858 1.00 0.00 H new ATOM 0 HD1 TRP A 57 14.175 -3.427 5.135 1.00 0.00 H new ATOM 0 HE1 TRP A 57 15.313 -5.283 3.737 1.00 0.00 H new ATOM 0 HE3 TRP A 57 10.482 -4.128 1.672 1.00 0.00 H new ATOM 0 HZ2 TRP A 57 14.680 -6.812 1.462 1.00 0.00 H new ATOM 0 HZ3 TRP A 57 10.821 -5.814 -0.092 1.00 0.00 H new ATOM 0 HH2 TRP A 57 12.894 -7.135 -0.194 1.00 0.00 H new ATOM 904 N PHE A 58 11.482 -3.304 7.123 1.00 0.00 N ATOM 905 CA PHE A 58 12.021 -3.916 8.331 1.00 0.00 C ATOM 906 C PHE A 58 10.923 -4.600 9.142 1.00 0.00 C ATOM 907 O PHE A 58 11.202 -5.455 9.982 1.00 0.00 O ATOM 908 CB PHE A 58 12.727 -2.865 9.188 1.00 0.00 C ATOM 909 CG PHE A 58 14.128 -2.567 8.735 1.00 0.00 C ATOM 910 CD1 PHE A 58 14.356 -1.860 7.565 1.00 0.00 C ATOM 911 CD2 PHE A 58 15.216 -2.995 9.478 1.00 0.00 C ATOM 912 CE1 PHE A 58 15.644 -1.586 7.144 1.00 0.00 C ATOM 913 CE2 PHE A 58 16.506 -2.724 9.062 1.00 0.00 C ATOM 914 CZ PHE A 58 16.720 -2.018 7.894 1.00 0.00 C ATOM 0 H PHE A 58 11.601 -2.292 7.074 1.00 0.00 H new ATOM 0 HA PHE A 58 12.743 -4.675 8.028 1.00 0.00 H new ATOM 0 HB2 PHE A 58 12.145 -1.944 9.172 1.00 0.00 H new ATOM 0 HB3 PHE A 58 12.753 -3.208 10.222 1.00 0.00 H new ATOM 0 HD1 PHE A 58 13.518 -1.519 6.975 1.00 0.00 H new ATOM 0 HD2 PHE A 58 15.055 -3.547 10.392 1.00 0.00 H new ATOM 0 HE1 PHE A 58 15.808 -1.035 6.230 1.00 0.00 H new ATOM 0 HE2 PHE A 58 17.346 -3.064 9.650 1.00 0.00 H new ATOM 0 HZ PHE A 58 17.727 -1.804 7.568 1.00 0.00 H new ATOM 924 N SER A 59 9.673 -4.221 8.887 1.00 0.00 N ATOM 925 CA SER A 59 8.540 -4.803 9.598 1.00 0.00 C ATOM 926 C SER A 59 8.151 -6.147 8.991 1.00 0.00 C ATOM 927 O SER A 59 7.669 -7.039 9.690 1.00 0.00 O ATOM 928 CB SER A 59 7.345 -3.849 9.562 1.00 0.00 C ATOM 929 OG SER A 59 7.485 -2.818 10.524 1.00 0.00 O ATOM 0 H SER A 59 9.420 -3.515 8.195 1.00 0.00 H new ATOM 0 HA SER A 59 8.836 -4.964 10.635 1.00 0.00 H new ATOM 0 HB2 SER A 59 7.254 -3.412 8.567 1.00 0.00 H new ATOM 0 HB3 SER A 59 6.427 -4.405 9.751 1.00 0.00 H new ATOM 0 HG SER A 59 8.024 -2.091 10.148 1.00 0.00 H new ATOM 935 N ILE A 60 8.366 -6.287 7.687 1.00 0.00 N ATOM 936 CA ILE A 60 8.040 -7.525 6.987 1.00 0.00 C ATOM 937 C ILE A 60 9.070 -8.612 7.296 1.00 0.00 C ATOM 938 O ILE A 60 10.274 -8.383 7.186 1.00 0.00 O ATOM 939 CB ILE A 60 7.977 -7.305 5.462 1.00 0.00 C ATOM 940 CG1 ILE A 60 7.017 -6.160 5.130 1.00 0.00 C ATOM 941 CG2 ILE A 60 7.548 -8.581 4.751 1.00 0.00 C ATOM 942 CD1 ILE A 60 7.515 -5.255 4.024 1.00 0.00 C ATOM 0 H ILE A 60 8.764 -5.559 7.094 1.00 0.00 H new ATOM 0 HA ILE A 60 7.059 -7.846 7.339 1.00 0.00 H new ATOM 0 HB ILE A 60 8.974 -7.038 5.112 1.00 0.00 H new ATOM 0 HG12 ILE A 60 6.053 -6.578 4.840 1.00 0.00 H new ATOM 0 HG13 ILE A 60 6.850 -5.565 6.028 1.00 0.00 H new ATOM 0 HG21 ILE A 60 7.510 -8.403 3.676 1.00 0.00 H new ATOM 0 HG22 ILE A 60 8.265 -9.374 4.963 1.00 0.00 H new ATOM 0 HG23 ILE A 60 6.561 -8.880 5.104 1.00 0.00 H new ATOM 0 HD11 ILE A 60 6.784 -4.467 3.842 1.00 0.00 H new ATOM 0 HD12 ILE A 60 8.465 -4.809 4.319 1.00 0.00 H new ATOM 0 HD13 ILE A 60 7.655 -5.837 3.113 1.00 0.00 H new ATOM 954 N PRO A 61 8.610 -9.816 7.688 1.00 0.00 N ATOM 955 CA PRO A 61 9.505 -10.933 8.010 1.00 0.00 C ATOM 956 C PRO A 61 10.248 -11.453 6.785 1.00 0.00 C ATOM 957 O PRO A 61 9.707 -11.472 5.679 1.00 0.00 O ATOM 958 CB PRO A 61 8.559 -12.006 8.557 1.00 0.00 C ATOM 959 CG PRO A 61 7.232 -11.680 7.967 1.00 0.00 C ATOM 960 CD PRO A 61 7.191 -10.182 7.848 1.00 0.00 C ATOM 0 HA PRO A 61 10.285 -10.638 8.712 1.00 0.00 H new ATOM 0 HB2 PRO A 61 8.885 -13.005 8.269 1.00 0.00 H new ATOM 0 HB3 PRO A 61 8.524 -11.984 9.646 1.00 0.00 H new ATOM 0 HG2 PRO A 61 7.111 -12.153 6.992 1.00 0.00 H new ATOM 0 HG3 PRO A 61 6.423 -12.044 8.600 1.00 0.00 H new ATOM 0 HD2 PRO A 61 6.594 -9.862 6.994 1.00 0.00 H new ATOM 0 HD3 PRO A 61 6.754 -9.720 8.733 1.00 0.00 H new ATOM 968 N GLU A 62 11.492 -11.875 6.989 1.00 0.00 N ATOM 969 CA GLU A 62 12.312 -12.396 5.902 1.00 0.00 C ATOM 970 C GLU A 62 11.679 -13.641 5.285 1.00 0.00 C ATOM 971 O GLU A 62 11.918 -13.956 4.119 1.00 0.00 O ATOM 972 CB GLU A 62 13.718 -12.724 6.408 1.00 0.00 C ATOM 973 CG GLU A 62 14.602 -11.500 6.584 1.00 0.00 C ATOM 974 CD GLU A 62 15.791 -11.764 7.488 1.00 0.00 C ATOM 975 OE1 GLU A 62 15.691 -12.658 8.353 1.00 0.00 O ATOM 976 OE2 GLU A 62 16.821 -11.076 7.329 1.00 0.00 O ATOM 0 H GLU A 62 11.954 -11.866 7.898 1.00 0.00 H new ATOM 0 HA GLU A 62 12.378 -11.627 5.133 1.00 0.00 H new ATOM 0 HB2 GLU A 62 13.639 -13.245 7.362 1.00 0.00 H new ATOM 0 HB3 GLU A 62 14.196 -13.410 5.708 1.00 0.00 H new ATOM 0 HG2 GLU A 62 14.958 -11.171 5.608 1.00 0.00 H new ATOM 0 HG3 GLU A 62 14.009 -10.685 6.999 1.00 0.00 H new ATOM 983 N LYS A 63 10.873 -14.346 6.074 1.00 0.00 N ATOM 984 CA LYS A 63 10.207 -15.556 5.603 1.00 0.00 C ATOM 985 C LYS A 63 9.407 -15.285 4.332 1.00 0.00 C ATOM 986 O LYS A 63 9.236 -16.170 3.494 1.00 0.00 O ATOM 987 CB LYS A 63 9.285 -16.110 6.692 1.00 0.00 C ATOM 988 CG LYS A 63 9.932 -17.188 7.547 1.00 0.00 C ATOM 989 CD LYS A 63 9.519 -18.580 7.097 1.00 0.00 C ATOM 990 CE LYS A 63 10.677 -19.561 7.187 1.00 0.00 C ATOM 991 NZ LYS A 63 10.353 -20.863 6.543 1.00 0.00 N ATOM 0 H LYS A 63 10.665 -14.100 7.042 1.00 0.00 H new ATOM 0 HA LYS A 63 10.975 -16.295 5.372 1.00 0.00 H new ATOM 0 HB2 LYS A 63 8.964 -15.291 7.336 1.00 0.00 H new ATOM 0 HB3 LYS A 63 8.389 -16.518 6.225 1.00 0.00 H new ATOM 0 HG2 LYS A 63 11.017 -17.094 7.493 1.00 0.00 H new ATOM 0 HG3 LYS A 63 9.651 -17.044 8.590 1.00 0.00 H new ATOM 0 HD2 LYS A 63 8.693 -18.933 7.714 1.00 0.00 H new ATOM 0 HD3 LYS A 63 9.155 -18.539 6.070 1.00 0.00 H new ATOM 0 HE2 LYS A 63 11.557 -19.129 6.710 1.00 0.00 H new ATOM 0 HE3 LYS A 63 10.931 -19.727 8.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 11.168 -21.504 6.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 9.529 -21.288 7.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 10.135 -20.708 5.538 1.00 0.00 H new ATOM 1005 N ASN A 64 8.920 -14.056 4.195 1.00 0.00 N ATOM 1006 CA ASN A 64 8.140 -13.669 3.026 1.00 0.00 C ATOM 1007 C ASN A 64 9.002 -12.914 2.019 1.00 0.00 C ATOM 1008 O ASN A 64 8.765 -12.976 0.813 1.00 0.00 O ATOM 1009 CB ASN A 64 6.949 -12.805 3.444 1.00 0.00 C ATOM 1010 CG ASN A 64 5.903 -13.593 4.207 1.00 0.00 C ATOM 1011 OD1 ASN A 64 6.247 -14.016 5.418 1.00 0.00 O flip ATOM 1012 ND2 ASN A 64 4.797 -13.819 3.715 1.00 0.00 N flip ATOM 0 H ASN A 64 9.052 -13.311 4.879 1.00 0.00 H new ATOM 0 HA ASN A 64 7.772 -14.578 2.551 1.00 0.00 H new ATOM 0 HB2 ASN A 64 7.302 -11.980 4.063 1.00 0.00 H new ATOM 0 HB3 ASN A 64 6.493 -12.366 2.557 1.00 0.00 H new ATOM 0 HD21 ASN A 64 4.574 -13.475 2.781 1.00 0.00 H new ATOM 0 HD22 ASN A 64 4.103 -14.350 4.242 1.00 0.00 H new ATOM 1019 N ARG A 65 10.004 -12.200 2.524 1.00 0.00 N ATOM 1020 CA ARG A 65 10.901 -11.431 1.668 1.00 0.00 C ATOM 1021 C ARG A 65 11.988 -12.329 1.074 1.00 0.00 C ATOM 1022 O ARG A 65 12.514 -13.207 1.758 1.00 0.00 O ATOM 1023 CB ARG A 65 11.546 -10.290 2.460 1.00 0.00 C ATOM 1024 CG ARG A 65 10.596 -9.611 3.435 1.00 0.00 C ATOM 1025 CD ARG A 65 10.752 -8.098 3.411 1.00 0.00 C ATOM 1026 NE ARG A 65 11.474 -7.603 4.582 1.00 0.00 N ATOM 1027 CZ ARG A 65 12.801 -7.601 4.691 1.00 0.00 C ATOM 1028 NH1 ARG A 65 13.557 -8.062 3.703 1.00 0.00 N ATOM 1029 NH2 ARG A 65 13.374 -7.134 5.792 1.00 0.00 N ATOM 0 H ARG A 65 10.215 -12.138 3.520 1.00 0.00 H new ATOM 0 HA ARG A 65 10.312 -11.011 0.853 1.00 0.00 H new ATOM 0 HB2 ARG A 65 12.401 -10.680 3.012 1.00 0.00 H new ATOM 0 HB3 ARG A 65 11.929 -9.546 1.762 1.00 0.00 H new ATOM 0 HG2 ARG A 65 9.568 -9.875 3.185 1.00 0.00 H new ATOM 0 HG3 ARG A 65 10.784 -9.980 4.443 1.00 0.00 H new ATOM 0 HD2 ARG A 65 11.283 -7.803 2.506 1.00 0.00 H new ATOM 0 HD3 ARG A 65 9.767 -7.633 3.369 1.00 0.00 H new ATOM 0 HE ARG A 65 10.928 -7.237 5.362 1.00 0.00 H new ATOM 0 HH11 ARG A 65 13.122 -8.421 2.853 1.00 0.00 H new ATOM 0 HH12 ARG A 65 14.573 -8.057 3.793 1.00 0.00 H new ATOM 0 HH21 ARG A 65 12.798 -6.777 6.554 1.00 0.00 H new ATOM 0 HH22 ARG A 65 14.390 -7.132 5.876 1.00 0.00 H new ATOM 1043 N PRO A 66 12.340 -12.130 -0.212 1.00 0.00 N ATOM 1044 CA PRO A 66 11.633 -11.208 -1.109 1.00 0.00 C ATOM 1045 C PRO A 66 10.250 -11.721 -1.498 1.00 0.00 C ATOM 1046 O PRO A 66 10.060 -12.917 -1.716 1.00 0.00 O ATOM 1047 CB PRO A 66 12.545 -11.150 -2.332 1.00 0.00 C ATOM 1048 CG PRO A 66 13.206 -12.483 -2.365 1.00 0.00 C ATOM 1049 CD PRO A 66 13.368 -12.909 -0.929 1.00 0.00 C ATOM 0 HA PRO A 66 11.453 -10.239 -0.644 1.00 0.00 H new ATOM 0 HB2 PRO A 66 11.976 -10.966 -3.243 1.00 0.00 H new ATOM 0 HB3 PRO A 66 13.276 -10.346 -2.245 1.00 0.00 H new ATOM 0 HG2 PRO A 66 12.603 -13.203 -2.919 1.00 0.00 H new ATOM 0 HG3 PRO A 66 14.173 -12.426 -2.865 1.00 0.00 H new ATOM 0 HD2 PRO A 66 13.213 -13.981 -0.810 1.00 0.00 H new ATOM 0 HD3 PRO A 66 14.369 -12.689 -0.557 1.00 0.00 H new ATOM 1057 N LEU A 67 9.288 -10.808 -1.584 1.00 0.00 N ATOM 1058 CA LEU A 67 7.923 -11.168 -1.948 1.00 0.00 C ATOM 1059 C LEU A 67 7.831 -11.532 -3.426 1.00 0.00 C ATOM 1060 O LEU A 67 7.859 -10.659 -4.293 1.00 0.00 O ATOM 1061 CB LEU A 67 6.969 -10.012 -1.635 1.00 0.00 C ATOM 1062 CG LEU A 67 6.384 -10.020 -0.222 1.00 0.00 C ATOM 1063 CD1 LEU A 67 5.559 -11.276 0.008 1.00 0.00 C ATOM 1064 CD2 LEU A 67 7.494 -9.912 0.814 1.00 0.00 C ATOM 0 H LEU A 67 9.429 -9.813 -1.407 1.00 0.00 H new ATOM 0 HA LEU A 67 7.634 -12.039 -1.360 1.00 0.00 H new ATOM 0 HB2 LEU A 67 7.499 -9.072 -1.787 1.00 0.00 H new ATOM 0 HB3 LEU A 67 6.148 -10.034 -2.352 1.00 0.00 H new ATOM 0 HG LEU A 67 5.728 -9.156 -0.116 1.00 0.00 H new ATOM 0 HD11 LEU A 67 5.151 -11.263 1.019 1.00 0.00 H new ATOM 0 HD12 LEU A 67 4.742 -11.312 -0.713 1.00 0.00 H new ATOM 0 HD13 LEU A 67 6.192 -12.155 -0.117 1.00 0.00 H new ATOM 0 HD21 LEU A 67 7.060 -9.919 1.814 1.00 0.00 H new ATOM 0 HD22 LEU A 67 8.174 -10.757 0.708 1.00 0.00 H new ATOM 0 HD23 LEU A 67 8.043 -8.983 0.663 1.00 0.00 H new ATOM 1076 N LYS A 68 7.721 -12.826 -3.706 1.00 0.00 N ATOM 1077 CA LYS A 68 7.624 -13.306 -5.080 1.00 0.00 C ATOM 1078 C LYS A 68 6.308 -12.871 -5.717 1.00 0.00 C ATOM 1079 O LYS A 68 5.331 -12.595 -5.021 1.00 0.00 O ATOM 1080 CB LYS A 68 7.745 -14.831 -5.120 1.00 0.00 C ATOM 1081 CG LYS A 68 9.161 -15.322 -5.378 1.00 0.00 C ATOM 1082 CD LYS A 68 9.223 -16.245 -6.584 1.00 0.00 C ATOM 1083 CE LYS A 68 9.290 -15.460 -7.884 1.00 0.00 C ATOM 1084 NZ LYS A 68 9.769 -16.299 -9.017 1.00 0.00 N ATOM 0 H LYS A 68 7.697 -13.562 -3.000 1.00 0.00 H new ATOM 0 HA LYS A 68 8.444 -12.869 -5.650 1.00 0.00 H new ATOM 0 HB2 LYS A 68 7.394 -15.240 -4.172 1.00 0.00 H new ATOM 0 HB3 LYS A 68 7.087 -15.219 -5.898 1.00 0.00 H new ATOM 0 HG2 LYS A 68 9.819 -14.468 -5.539 1.00 0.00 H new ATOM 0 HG3 LYS A 68 9.530 -15.848 -4.498 1.00 0.00 H new ATOM 0 HD2 LYS A 68 10.096 -16.892 -6.503 1.00 0.00 H new ATOM 0 HD3 LYS A 68 8.346 -16.892 -6.593 1.00 0.00 H new ATOM 0 HE2 LYS A 68 8.303 -15.063 -8.119 1.00 0.00 H new ATOM 0 HE3 LYS A 68 9.956 -14.606 -7.758 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 9.800 -15.726 -9.884 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 10.722 -16.658 -8.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 9.120 -17.100 -9.154 1.00 0.00 H new ATOM 1098 N GLY A 69 6.291 -12.811 -7.045 1.00 0.00 N ATOM 1099 CA GLY A 69 5.091 -12.409 -7.754 1.00 0.00 C ATOM 1100 C GLY A 69 5.093 -10.935 -8.110 1.00 0.00 C ATOM 1101 O GLY A 69 4.467 -10.525 -9.087 1.00 0.00 O ATOM 0 H GLY A 69 7.087 -13.034 -7.642 1.00 0.00 H new ATOM 0 HA2 GLY A 69 4.996 -12.999 -8.665 1.00 0.00 H new ATOM 0 HA3 GLY A 69 4.218 -12.630 -7.139 1.00 0.00 H new ATOM 1105 N ARG A 70 5.797 -10.136 -7.315 1.00 0.00 N ATOM 1106 CA ARG A 70 5.877 -8.700 -7.551 1.00 0.00 C ATOM 1107 C ARG A 70 7.230 -8.150 -7.109 1.00 0.00 C ATOM 1108 O ARG A 70 7.882 -8.713 -6.229 1.00 0.00 O ATOM 1109 CB ARG A 70 4.753 -7.977 -6.808 1.00 0.00 C ATOM 1110 CG ARG A 70 4.658 -8.350 -5.336 1.00 0.00 C ATOM 1111 CD ARG A 70 4.338 -7.141 -4.470 1.00 0.00 C ATOM 1112 NE ARG A 70 3.046 -7.272 -3.802 1.00 0.00 N ATOM 1113 CZ ARG A 70 2.851 -7.993 -2.700 1.00 0.00 C ATOM 1114 NH1 ARG A 70 3.860 -8.650 -2.140 1.00 0.00 N ATOM 1115 NH2 ARG A 70 1.644 -8.057 -2.155 1.00 0.00 N ATOM 0 H ARG A 70 6.320 -10.459 -6.501 1.00 0.00 H new ATOM 0 HA ARG A 70 5.767 -8.526 -8.621 1.00 0.00 H new ATOM 0 HB2 ARG A 70 4.906 -6.901 -6.892 1.00 0.00 H new ATOM 0 HB3 ARG A 70 3.804 -8.203 -7.294 1.00 0.00 H new ATOM 0 HG2 ARG A 70 3.887 -9.109 -5.202 1.00 0.00 H new ATOM 0 HG3 ARG A 70 5.600 -8.792 -5.011 1.00 0.00 H new ATOM 0 HD2 ARG A 70 5.121 -7.013 -3.723 1.00 0.00 H new ATOM 0 HD3 ARG A 70 4.337 -6.243 -5.088 1.00 0.00 H new ATOM 0 HE ARG A 70 2.246 -6.782 -4.203 1.00 0.00 H new ATOM 0 HH11 ARG A 70 4.791 -8.604 -2.554 1.00 0.00 H new ATOM 0 HH12 ARG A 70 3.704 -9.201 -1.296 1.00 0.00 H new ATOM 0 HH21 ARG A 70 0.865 -7.554 -2.580 1.00 0.00 H new ATOM 0 HH22 ARG A 70 1.494 -8.609 -1.311 1.00 0.00 H new ATOM 1129 N ILE A 71 7.646 -7.049 -7.725 1.00 0.00 N ATOM 1130 CA ILE A 71 8.921 -6.424 -7.394 1.00 0.00 C ATOM 1131 C ILE A 71 8.787 -5.513 -6.179 1.00 0.00 C ATOM 1132 O ILE A 71 7.931 -4.629 -6.144 1.00 0.00 O ATOM 1133 CB ILE A 71 9.470 -5.605 -8.578 1.00 0.00 C ATOM 1134 CG1 ILE A 71 9.430 -6.434 -9.863 1.00 0.00 C ATOM 1135 CG2 ILE A 71 10.888 -5.137 -8.286 1.00 0.00 C ATOM 1136 CD1 ILE A 71 10.333 -7.648 -9.827 1.00 0.00 C ATOM 0 H ILE A 71 7.119 -6.571 -8.456 1.00 0.00 H new ATOM 0 HA ILE A 71 9.618 -7.230 -7.166 1.00 0.00 H new ATOM 0 HB ILE A 71 8.840 -4.726 -8.716 1.00 0.00 H new ATOM 0 HG12 ILE A 71 8.405 -6.758 -10.045 1.00 0.00 H new ATOM 0 HG13 ILE A 71 9.718 -5.802 -10.703 1.00 0.00 H new ATOM 0 HG21 ILE A 71 11.262 -4.560 -9.132 1.00 0.00 H new ATOM 0 HG22 ILE A 71 10.888 -4.513 -7.392 1.00 0.00 H new ATOM 0 HG23 ILE A 71 11.531 -6.002 -8.125 1.00 0.00 H new ATOM 0 HD11 ILE A 71 10.254 -8.188 -10.770 1.00 0.00 H new ATOM 0 HD12 ILE A 71 11.365 -7.330 -9.676 1.00 0.00 H new ATOM 0 HD13 ILE A 71 10.032 -8.301 -9.008 1.00 0.00 H new ATOM 1148 N ASN A 72 9.640 -5.734 -5.184 1.00 0.00 N ATOM 1149 CA ASN A 72 9.617 -4.933 -3.965 1.00 0.00 C ATOM 1150 C ASN A 72 10.598 -3.769 -4.060 1.00 0.00 C ATOM 1151 O ASN A 72 11.778 -3.961 -4.353 1.00 0.00 O ATOM 1152 CB ASN A 72 9.954 -5.803 -2.753 1.00 0.00 C ATOM 1153 CG ASN A 72 8.716 -6.368 -2.085 1.00 0.00 C ATOM 1154 OD1 ASN A 72 7.590 -6.058 -2.474 1.00 0.00 O ATOM 1155 ND2 ASN A 72 8.919 -7.202 -1.072 1.00 0.00 N ATOM 0 H ASN A 72 10.356 -6.461 -5.198 1.00 0.00 H new ATOM 0 HA ASN A 72 8.612 -4.528 -3.844 1.00 0.00 H new ATOM 0 HB2 ASN A 72 10.601 -6.623 -3.066 1.00 0.00 H new ATOM 0 HB3 ASN A 72 10.516 -5.212 -2.030 1.00 0.00 H new ATOM 0 HD21 ASN A 72 8.124 -7.613 -0.583 1.00 0.00 H new ATOM 0 HD22 ASN A 72 9.870 -7.431 -0.783 1.00 0.00 H new ATOM 1162 N LEU A 73 10.102 -2.562 -3.809 1.00 0.00 N ATOM 1163 CA LEU A 73 10.935 -1.366 -3.864 1.00 0.00 C ATOM 1164 C LEU A 73 10.931 -0.639 -2.523 1.00 0.00 C ATOM 1165 O LEU A 73 9.873 -0.361 -1.960 1.00 0.00 O ATOM 1166 CB LEU A 73 10.444 -0.427 -4.968 1.00 0.00 C ATOM 1167 CG LEU A 73 11.399 0.714 -5.320 1.00 0.00 C ATOM 1168 CD1 LEU A 73 11.285 1.071 -6.794 1.00 0.00 C ATOM 1169 CD2 LEU A 73 11.117 1.931 -4.452 1.00 0.00 C ATOM 0 H LEU A 73 9.127 -2.386 -3.565 1.00 0.00 H new ATOM 0 HA LEU A 73 11.956 -1.675 -4.087 1.00 0.00 H new ATOM 0 HB2 LEU A 73 10.257 -1.014 -5.867 1.00 0.00 H new ATOM 0 HB3 LEU A 73 9.489 0.000 -4.662 1.00 0.00 H new ATOM 0 HG LEU A 73 12.419 0.382 -5.126 1.00 0.00 H new ATOM 0 HD11 LEU A 73 11.972 1.885 -7.025 1.00 0.00 H new ATOM 0 HD12 LEU A 73 11.537 0.200 -7.400 1.00 0.00 H new ATOM 0 HD13 LEU A 73 10.264 1.384 -7.015 1.00 0.00 H new ATOM 0 HD21 LEU A 73 11.806 2.734 -4.716 1.00 0.00 H new ATOM 0 HD22 LEU A 73 10.092 2.264 -4.615 1.00 0.00 H new ATOM 0 HD23 LEU A 73 11.251 1.668 -3.403 1.00 0.00 H new ATOM 1181 N VAL A 74 12.122 -0.334 -2.017 1.00 0.00 N ATOM 1182 CA VAL A 74 12.255 0.360 -0.742 1.00 0.00 C ATOM 1183 C VAL A 74 12.680 1.810 -0.946 1.00 0.00 C ATOM 1184 O VAL A 74 13.536 2.105 -1.780 1.00 0.00 O ATOM 1185 CB VAL A 74 13.278 -0.338 0.174 1.00 0.00 C ATOM 1186 CG1 VAL A 74 13.258 0.277 1.565 1.00 0.00 C ATOM 1187 CG2 VAL A 74 13.003 -1.833 0.239 1.00 0.00 C ATOM 0 H VAL A 74 13.008 -0.557 -2.471 1.00 0.00 H new ATOM 0 HA VAL A 74 11.275 0.335 -0.266 1.00 0.00 H new ATOM 0 HB VAL A 74 14.273 -0.193 -0.247 1.00 0.00 H new ATOM 0 HG11 VAL A 74 13.987 -0.229 2.197 1.00 0.00 H new ATOM 0 HG12 VAL A 74 13.509 1.336 1.498 1.00 0.00 H new ATOM 0 HG13 VAL A 74 12.264 0.166 1.998 1.00 0.00 H new ATOM 0 HG21 VAL A 74 13.735 -2.310 0.891 1.00 0.00 H new ATOM 0 HG22 VAL A 74 12.001 -2.002 0.634 1.00 0.00 H new ATOM 0 HG23 VAL A 74 13.075 -2.260 -0.761 1.00 0.00 H new ATOM 1197 N LEU A 75 12.077 2.711 -0.178 1.00 0.00 N ATOM 1198 CA LEU A 75 12.393 4.132 -0.274 1.00 0.00 C ATOM 1199 C LEU A 75 13.267 4.575 0.895 1.00 0.00 C ATOM 1200 O LEU A 75 12.809 4.640 2.035 1.00 0.00 O ATOM 1201 CB LEU A 75 11.108 4.961 -0.308 1.00 0.00 C ATOM 1202 CG LEU A 75 10.379 4.972 -1.652 1.00 0.00 C ATOM 1203 CD1 LEU A 75 8.988 5.569 -1.499 1.00 0.00 C ATOM 1204 CD2 LEU A 75 11.182 5.745 -2.687 1.00 0.00 C ATOM 0 H LEU A 75 11.367 2.483 0.518 1.00 0.00 H new ATOM 0 HA LEU A 75 12.946 4.294 -1.199 1.00 0.00 H new ATOM 0 HB2 LEU A 75 10.428 4.580 0.454 1.00 0.00 H new ATOM 0 HB3 LEU A 75 11.349 5.988 -0.035 1.00 0.00 H new ATOM 0 HG LEU A 75 10.275 3.943 -1.996 1.00 0.00 H new ATOM 0 HD11 LEU A 75 8.484 5.569 -2.465 1.00 0.00 H new ATOM 0 HD12 LEU A 75 8.413 4.974 -0.789 1.00 0.00 H new ATOM 0 HD13 LEU A 75 9.070 6.592 -1.132 1.00 0.00 H new ATOM 0 HD21 LEU A 75 10.648 5.743 -3.637 1.00 0.00 H new ATOM 0 HD22 LEU A 75 11.317 6.773 -2.349 1.00 0.00 H new ATOM 0 HD23 LEU A 75 12.157 5.275 -2.817 1.00 0.00 H new ATOM 1216 N SER A 76 14.528 4.879 0.603 1.00 0.00 N ATOM 1217 CA SER A 76 15.465 5.318 1.630 1.00 0.00 C ATOM 1218 C SER A 76 16.290 6.504 1.144 1.00 0.00 C ATOM 1219 O SER A 76 16.832 6.486 0.039 1.00 0.00 O ATOM 1220 CB SER A 76 16.392 4.168 2.030 1.00 0.00 C ATOM 1221 OG SER A 76 16.741 4.246 3.402 1.00 0.00 O ATOM 0 H SER A 76 14.924 4.829 -0.336 1.00 0.00 H new ATOM 0 HA SER A 76 14.889 5.632 2.500 1.00 0.00 H new ATOM 0 HB2 SER A 76 15.901 3.215 1.830 1.00 0.00 H new ATOM 0 HB3 SER A 76 17.295 4.196 1.420 1.00 0.00 H new ATOM 0 HG SER A 76 15.946 4.470 3.930 1.00 0.00 H new ATOM 1227 N ARG A 77 16.382 7.535 1.978 1.00 0.00 N ATOM 1228 CA ARG A 77 17.141 8.731 1.635 1.00 0.00 C ATOM 1229 C ARG A 77 18.510 8.725 2.311 1.00 0.00 C ATOM 1230 O ARG A 77 19.444 9.377 1.845 1.00 0.00 O ATOM 1231 CB ARG A 77 16.365 9.986 2.041 1.00 0.00 C ATOM 1232 CG ARG A 77 16.526 11.142 1.069 1.00 0.00 C ATOM 1233 CD ARG A 77 16.490 12.482 1.786 1.00 0.00 C ATOM 1234 NE ARG A 77 16.407 13.602 0.851 1.00 0.00 N ATOM 1235 CZ ARG A 77 16.664 14.865 1.183 1.00 0.00 C ATOM 1236 NH1 ARG A 77 17.020 15.174 2.423 1.00 0.00 N ATOM 1237 NH2 ARG A 77 16.564 15.822 0.271 1.00 0.00 N ATOM 0 H ARG A 77 15.940 7.566 2.897 1.00 0.00 H new ATOM 0 HA ARG A 77 17.291 8.736 0.555 1.00 0.00 H new ATOM 0 HB2 ARG A 77 15.307 9.737 2.125 1.00 0.00 H new ATOM 0 HB3 ARG A 77 16.697 10.304 3.029 1.00 0.00 H new ATOM 0 HG2 ARG A 77 17.470 11.040 0.534 1.00 0.00 H new ATOM 0 HG3 ARG A 77 15.731 11.105 0.324 1.00 0.00 H new ATOM 0 HD2 ARG A 77 15.634 12.509 2.461 1.00 0.00 H new ATOM 0 HD3 ARG A 77 17.384 12.588 2.400 1.00 0.00 H new ATOM 0 HE ARG A 77 16.136 13.404 -0.112 1.00 0.00 H new ATOM 0 HH11 ARG A 77 17.098 14.442 3.129 1.00 0.00 H new ATOM 0 HH12 ARG A 77 17.216 16.144 2.671 1.00 0.00 H new ATOM 0 HH21 ARG A 77 16.290 15.590 -0.684 1.00 0.00 H new ATOM 0 HH22 ARG A 77 16.761 16.790 0.524 1.00 0.00 H new ATOM 1251 N GLU A 78 18.622 7.987 3.411 1.00 0.00 N ATOM 1252 CA GLU A 78 19.877 7.901 4.148 1.00 0.00 C ATOM 1253 C GLU A 78 20.762 6.791 3.590 1.00 0.00 C ATOM 1254 O GLU A 78 21.984 6.931 3.526 1.00 0.00 O ATOM 1255 CB GLU A 78 19.605 7.653 5.633 1.00 0.00 C ATOM 1256 CG GLU A 78 18.776 8.745 6.290 1.00 0.00 C ATOM 1257 CD GLU A 78 19.615 9.688 7.129 1.00 0.00 C ATOM 1258 OE1 GLU A 78 20.566 9.214 7.785 1.00 0.00 O ATOM 1259 OE2 GLU A 78 19.320 10.902 7.131 1.00 0.00 O ATOM 0 H GLU A 78 17.859 7.440 3.811 1.00 0.00 H new ATOM 0 HA GLU A 78 20.401 8.850 4.035 1.00 0.00 H new ATOM 0 HB2 GLU A 78 19.089 6.699 5.745 1.00 0.00 H new ATOM 0 HB3 GLU A 78 20.556 7.564 6.158 1.00 0.00 H new ATOM 0 HG2 GLU A 78 18.256 9.315 5.520 1.00 0.00 H new ATOM 0 HG3 GLU A 78 18.012 8.288 6.918 1.00 0.00 H new ATOM 1266 N LEU A 79 20.139 5.689 3.187 1.00 0.00 N ATOM 1267 CA LEU A 79 20.872 4.555 2.635 1.00 0.00 C ATOM 1268 C LEU A 79 21.375 4.865 1.229 1.00 0.00 C ATOM 1269 O LEU A 79 20.689 5.520 0.444 1.00 0.00 O ATOM 1270 CB LEU A 79 19.982 3.310 2.609 1.00 0.00 C ATOM 1271 CG LEU A 79 20.054 2.437 3.863 1.00 0.00 C ATOM 1272 CD1 LEU A 79 18.847 1.516 3.942 1.00 0.00 C ATOM 1273 CD2 LEU A 79 21.345 1.631 3.877 1.00 0.00 C ATOM 0 H LEU A 79 19.129 5.557 3.232 1.00 0.00 H new ATOM 0 HA LEU A 79 21.733 4.364 3.275 1.00 0.00 H new ATOM 0 HB2 LEU A 79 18.949 3.624 2.462 1.00 0.00 H new ATOM 0 HB3 LEU A 79 20.257 2.703 1.746 1.00 0.00 H new ATOM 0 HG LEU A 79 20.046 3.088 4.737 1.00 0.00 H new ATOM 0 HD11 LEU A 79 18.916 0.903 4.840 1.00 0.00 H new ATOM 0 HD12 LEU A 79 17.936 2.113 3.979 1.00 0.00 H new ATOM 0 HD13 LEU A 79 18.823 0.871 3.063 1.00 0.00 H new ATOM 0 HD21 LEU A 79 21.380 1.016 4.776 1.00 0.00 H new ATOM 0 HD22 LEU A 79 21.383 0.990 2.996 1.00 0.00 H new ATOM 0 HD23 LEU A 79 22.198 2.310 3.869 1.00 0.00 H new ATOM 1285 N LYS A 80 22.576 4.389 0.918 1.00 0.00 N ATOM 1286 CA LYS A 80 23.171 4.615 -0.394 1.00 0.00 C ATOM 1287 C LYS A 80 22.866 3.454 -1.335 1.00 0.00 C ATOM 1288 O LYS A 80 22.613 3.655 -2.523 1.00 0.00 O ATOM 1289 CB LYS A 80 24.684 4.800 -0.267 1.00 0.00 C ATOM 1290 CG LYS A 80 25.305 5.555 -1.430 1.00 0.00 C ATOM 1291 CD LYS A 80 26.566 6.291 -1.007 1.00 0.00 C ATOM 1292 CE LYS A 80 26.821 7.508 -1.882 1.00 0.00 C ATOM 1293 NZ LYS A 80 28.272 7.707 -2.149 1.00 0.00 N ATOM 0 H LYS A 80 23.156 3.845 1.556 1.00 0.00 H new ATOM 0 HA LYS A 80 22.736 5.523 -0.812 1.00 0.00 H new ATOM 0 HB2 LYS A 80 24.900 5.334 0.658 1.00 0.00 H new ATOM 0 HB3 LYS A 80 25.156 3.821 -0.187 1.00 0.00 H new ATOM 0 HG2 LYS A 80 25.542 4.857 -2.233 1.00 0.00 H new ATOM 0 HG3 LYS A 80 24.583 6.268 -1.829 1.00 0.00 H new ATOM 0 HD2 LYS A 80 26.475 6.602 0.034 1.00 0.00 H new ATOM 0 HD3 LYS A 80 27.419 5.615 -1.064 1.00 0.00 H new ATOM 0 HE2 LYS A 80 26.291 7.393 -2.827 1.00 0.00 H new ATOM 0 HE3 LYS A 80 26.416 8.396 -1.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 28.403 8.547 -2.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 28.775 7.843 -1.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 28.653 6.871 -2.636 1.00 0.00 H new ATOM 1307 N GLU A 81 22.892 2.240 -0.796 1.00 0.00 N ATOM 1308 CA GLU A 81 22.618 1.045 -1.586 1.00 0.00 C ATOM 1309 C GLU A 81 21.366 0.333 -1.075 1.00 0.00 C ATOM 1310 O GLU A 81 21.081 0.347 0.122 1.00 0.00 O ATOM 1311 CB GLU A 81 23.818 0.095 -1.545 1.00 0.00 C ATOM 1312 CG GLU A 81 24.405 -0.201 -2.916 1.00 0.00 C ATOM 1313 CD GLU A 81 25.476 -1.273 -2.871 1.00 0.00 C ATOM 1314 OE1 GLU A 81 26.269 -1.280 -1.906 1.00 0.00 O ATOM 1315 OE2 GLU A 81 25.522 -2.106 -3.801 1.00 0.00 O ATOM 0 H GLU A 81 23.100 2.057 0.186 1.00 0.00 H new ATOM 0 HA GLU A 81 22.444 1.350 -2.618 1.00 0.00 H new ATOM 0 HB2 GLU A 81 24.593 0.528 -0.913 1.00 0.00 H new ATOM 0 HB3 GLU A 81 23.514 -0.842 -1.079 1.00 0.00 H new ATOM 0 HG2 GLU A 81 23.607 -0.517 -3.588 1.00 0.00 H new ATOM 0 HG3 GLU A 81 24.828 0.714 -3.331 1.00 0.00 H new ATOM 1322 N PRO A 82 20.600 -0.302 -1.980 1.00 0.00 N ATOM 1323 CA PRO A 82 19.376 -1.020 -1.611 1.00 0.00 C ATOM 1324 C PRO A 82 19.616 -2.042 -0.503 1.00 0.00 C ATOM 1325 O PRO A 82 20.695 -2.629 -0.414 1.00 0.00 O ATOM 1326 CB PRO A 82 18.968 -1.724 -2.908 1.00 0.00 C ATOM 1327 CG PRO A 82 19.581 -0.908 -3.993 1.00 0.00 C ATOM 1328 CD PRO A 82 20.866 -0.369 -3.429 1.00 0.00 C ATOM 0 HA PRO A 82 18.613 -0.347 -1.219 1.00 0.00 H new ATOM 0 HB2 PRO A 82 19.332 -2.751 -2.932 1.00 0.00 H new ATOM 0 HB3 PRO A 82 17.884 -1.768 -3.010 1.00 0.00 H new ATOM 0 HG2 PRO A 82 19.768 -1.514 -4.879 1.00 0.00 H new ATOM 0 HG3 PRO A 82 18.917 -0.098 -4.295 1.00 0.00 H new ATOM 0 HD2 PRO A 82 21.709 -1.023 -3.653 1.00 0.00 H new ATOM 0 HD3 PRO A 82 21.105 0.612 -3.840 1.00 0.00 H new ATOM 1336 N PRO A 83 18.610 -2.272 0.360 1.00 0.00 N ATOM 1337 CA PRO A 83 18.721 -3.230 1.464 1.00 0.00 C ATOM 1338 C PRO A 83 18.686 -4.675 0.980 1.00 0.00 C ATOM 1339 O PRO A 83 18.139 -4.972 -0.082 1.00 0.00 O ATOM 1340 CB PRO A 83 17.494 -2.923 2.321 1.00 0.00 C ATOM 1341 CG PRO A 83 16.497 -2.367 1.364 1.00 0.00 C ATOM 1342 CD PRO A 83 17.288 -1.616 0.328 1.00 0.00 C ATOM 0 HA PRO A 83 19.666 -3.132 1.998 1.00 0.00 H new ATOM 0 HB2 PRO A 83 17.117 -3.821 2.809 1.00 0.00 H new ATOM 0 HB3 PRO A 83 17.730 -2.207 3.109 1.00 0.00 H new ATOM 0 HG2 PRO A 83 15.911 -3.163 0.905 1.00 0.00 H new ATOM 0 HG3 PRO A 83 15.795 -1.707 1.873 1.00 0.00 H new ATOM 0 HD2 PRO A 83 16.828 -1.688 -0.658 1.00 0.00 H new ATOM 0 HD3 PRO A 83 17.360 -0.556 0.569 1.00 0.00 H new ATOM 1350 N GLN A 84 19.273 -5.572 1.766 1.00 0.00 N ATOM 1351 CA GLN A 84 19.308 -6.988 1.417 1.00 0.00 C ATOM 1352 C GLN A 84 17.895 -7.548 1.275 1.00 0.00 C ATOM 1353 O GLN A 84 17.072 -7.417 2.181 1.00 0.00 O ATOM 1354 CB GLN A 84 20.083 -7.776 2.476 1.00 0.00 C ATOM 1355 CG GLN A 84 21.335 -8.449 1.936 1.00 0.00 C ATOM 1356 CD GLN A 84 21.181 -9.952 1.808 1.00 0.00 C ATOM 1357 OE1 GLN A 84 20.433 -10.441 0.962 1.00 0.00 O ATOM 1358 NE2 GLN A 84 21.891 -10.693 2.651 1.00 0.00 N ATOM 0 H GLN A 84 19.731 -5.344 2.648 1.00 0.00 H new ATOM 0 HA GLN A 84 19.815 -7.090 0.458 1.00 0.00 H new ATOM 0 HB2 GLN A 84 20.363 -7.102 3.286 1.00 0.00 H new ATOM 0 HB3 GLN A 84 19.428 -8.535 2.904 1.00 0.00 H new ATOM 0 HG2 GLN A 84 21.577 -8.028 0.960 1.00 0.00 H new ATOM 0 HG3 GLN A 84 22.175 -8.228 2.595 1.00 0.00 H new ATOM 0 HE21 GLN A 84 22.499 -10.245 3.337 1.00 0.00 H new ATOM 0 HE22 GLN A 84 21.829 -11.710 2.613 1.00 0.00 H new ATOM 1367 N GLY A 85 17.623 -8.170 0.133 1.00 0.00 N ATOM 1368 CA GLY A 85 16.310 -8.740 -0.106 1.00 0.00 C ATOM 1369 C GLY A 85 15.452 -7.870 -1.004 1.00 0.00 C ATOM 1370 O GLY A 85 14.531 -8.360 -1.658 1.00 0.00 O ATOM 0 H GLY A 85 18.288 -8.290 -0.631 1.00 0.00 H new ATOM 0 HA2 GLY A 85 16.422 -9.725 -0.560 1.00 0.00 H new ATOM 0 HA3 GLY A 85 15.802 -8.885 0.847 1.00 0.00 H new ATOM 1374 N ALA A 86 15.753 -6.575 -1.038 1.00 0.00 N ATOM 1375 CA ALA A 86 15.002 -5.637 -1.863 1.00 0.00 C ATOM 1376 C ALA A 86 15.400 -5.757 -3.330 1.00 0.00 C ATOM 1377 O ALA A 86 16.504 -6.197 -3.650 1.00 0.00 O ATOM 1378 CB ALA A 86 15.215 -4.214 -1.371 1.00 0.00 C ATOM 0 H ALA A 86 16.512 -6.152 -0.503 1.00 0.00 H new ATOM 0 HA ALA A 86 13.944 -5.884 -1.779 1.00 0.00 H new ATOM 0 HB1 ALA A 86 14.648 -3.524 -1.996 1.00 0.00 H new ATOM 0 HB2 ALA A 86 14.875 -4.131 -0.339 1.00 0.00 H new ATOM 0 HB3 ALA A 86 16.275 -3.965 -1.425 1.00 0.00 H new ATOM 1384 N HIS A 87 14.493 -5.363 -4.218 1.00 0.00 N ATOM 1385 CA HIS A 87 14.749 -5.427 -5.653 1.00 0.00 C ATOM 1386 C HIS A 87 15.407 -4.142 -6.146 1.00 0.00 C ATOM 1387 O HIS A 87 16.336 -4.178 -6.953 1.00 0.00 O ATOM 1388 CB HIS A 87 13.446 -5.671 -6.415 1.00 0.00 C ATOM 1389 CG HIS A 87 12.819 -6.998 -6.118 1.00 0.00 C ATOM 1390 ND1 HIS A 87 12.436 -7.383 -4.850 1.00 0.00 N ATOM 1391 CD2 HIS A 87 12.506 -8.033 -6.933 1.00 0.00 C ATOM 1392 CE1 HIS A 87 11.917 -8.597 -4.898 1.00 0.00 C ATOM 1393 NE2 HIS A 87 11.947 -9.013 -6.151 1.00 0.00 N ATOM 0 H HIS A 87 13.574 -4.996 -3.970 1.00 0.00 H new ATOM 0 HA HIS A 87 15.430 -6.257 -5.838 1.00 0.00 H new ATOM 0 HB2 HIS A 87 12.737 -4.880 -6.169 1.00 0.00 H new ATOM 0 HB3 HIS A 87 13.642 -5.602 -7.485 1.00 0.00 H new ATOM 0 HD2 HIS A 87 12.666 -8.079 -8.000 1.00 0.00 H new ATOM 0 HE1 HIS A 87 11.534 -9.154 -4.056 1.00 0.00 H new ATOM 0 HE2 HIS A 87 11.609 -9.916 -6.484 1.00 0.00 H new ATOM 1402 N PHE A 88 14.918 -3.007 -5.657 1.00 0.00 N ATOM 1403 CA PHE A 88 15.459 -1.710 -6.048 1.00 0.00 C ATOM 1404 C PHE A 88 15.282 -0.687 -4.932 1.00 0.00 C ATOM 1405 O PHE A 88 14.441 -0.855 -4.049 1.00 0.00 O ATOM 1406 CB PHE A 88 14.776 -1.214 -7.324 1.00 0.00 C ATOM 1407 CG PHE A 88 15.258 -1.902 -8.569 1.00 0.00 C ATOM 1408 CD1 PHE A 88 16.451 -1.527 -9.166 1.00 0.00 C ATOM 1409 CD2 PHE A 88 14.517 -2.923 -9.143 1.00 0.00 C ATOM 1410 CE1 PHE A 88 16.897 -2.159 -10.311 1.00 0.00 C ATOM 1411 CE2 PHE A 88 14.958 -3.557 -10.289 1.00 0.00 C ATOM 1412 CZ PHE A 88 16.149 -3.175 -10.874 1.00 0.00 C ATOM 0 H PHE A 88 14.148 -2.959 -4.989 1.00 0.00 H new ATOM 0 HA PHE A 88 16.525 -1.831 -6.238 1.00 0.00 H new ATOM 0 HB2 PHE A 88 13.700 -1.361 -7.231 1.00 0.00 H new ATOM 0 HB3 PHE A 88 14.944 -0.142 -7.423 1.00 0.00 H new ATOM 0 HD1 PHE A 88 17.039 -0.732 -8.732 1.00 0.00 H new ATOM 0 HD2 PHE A 88 13.585 -3.226 -8.690 1.00 0.00 H new ATOM 0 HE1 PHE A 88 17.830 -1.859 -10.765 1.00 0.00 H new ATOM 0 HE2 PHE A 88 14.371 -4.351 -10.727 1.00 0.00 H new ATOM 0 HZ PHE A 88 16.495 -3.669 -11.770 1.00 0.00 H new ATOM 1422 N LEU A 89 16.080 0.375 -4.978 1.00 0.00 N ATOM 1423 CA LEU A 89 16.011 1.427 -3.970 1.00 0.00 C ATOM 1424 C LEU A 89 15.853 2.796 -4.624 1.00 0.00 C ATOM 1425 O LEU A 89 16.392 3.046 -5.702 1.00 0.00 O ATOM 1426 CB LEU A 89 17.267 1.408 -3.097 1.00 0.00 C ATOM 1427 CG LEU A 89 17.247 2.376 -1.912 1.00 0.00 C ATOM 1428 CD1 LEU A 89 16.555 1.740 -0.716 1.00 0.00 C ATOM 1429 CD2 LEU A 89 18.662 2.801 -1.549 1.00 0.00 C ATOM 0 H LEU A 89 16.782 0.530 -5.702 1.00 0.00 H new ATOM 0 HA LEU A 89 15.139 1.240 -3.344 1.00 0.00 H new ATOM 0 HB2 LEU A 89 17.412 0.396 -2.718 1.00 0.00 H new ATOM 0 HB3 LEU A 89 18.129 1.641 -3.722 1.00 0.00 H new ATOM 0 HG LEU A 89 16.685 3.264 -2.200 1.00 0.00 H new ATOM 0 HD11 LEU A 89 16.550 2.442 0.117 1.00 0.00 H new ATOM 0 HD12 LEU A 89 15.529 1.485 -0.982 1.00 0.00 H new ATOM 0 HD13 LEU A 89 17.089 0.836 -0.425 1.00 0.00 H new ATOM 0 HD21 LEU A 89 18.630 3.489 -0.704 1.00 0.00 H new ATOM 0 HD22 LEU A 89 19.248 1.922 -1.279 1.00 0.00 H new ATOM 0 HD23 LEU A 89 19.124 3.296 -2.403 1.00 0.00 H new ATOM 1441 N SER A 90 15.111 3.679 -3.964 1.00 0.00 N ATOM 1442 CA SER A 90 14.883 5.023 -4.481 1.00 0.00 C ATOM 1443 C SER A 90 15.103 6.070 -3.394 1.00 0.00 C ATOM 1444 O SER A 90 14.700 5.882 -2.246 1.00 0.00 O ATOM 1445 CB SER A 90 13.464 5.142 -5.040 1.00 0.00 C ATOM 1446 OG SER A 90 13.357 4.503 -6.300 1.00 0.00 O ATOM 0 H SER A 90 14.658 3.488 -3.070 1.00 0.00 H new ATOM 0 HA SER A 90 15.599 5.203 -5.283 1.00 0.00 H new ATOM 0 HB2 SER A 90 12.756 4.696 -4.341 1.00 0.00 H new ATOM 0 HB3 SER A 90 13.195 6.194 -5.138 1.00 0.00 H new ATOM 0 HG SER A 90 13.714 5.092 -6.997 1.00 0.00 H new ATOM 1452 N ARG A 91 15.745 7.173 -3.764 1.00 0.00 N ATOM 1453 CA ARG A 91 16.019 8.251 -2.820 1.00 0.00 C ATOM 1454 C ARG A 91 14.729 8.951 -2.406 1.00 0.00 C ATOM 1455 O ARG A 91 14.473 9.151 -1.218 1.00 0.00 O ATOM 1456 CB ARG A 91 16.987 9.263 -3.436 1.00 0.00 C ATOM 1457 CG ARG A 91 17.965 9.857 -2.435 1.00 0.00 C ATOM 1458 CD ARG A 91 19.330 9.196 -2.528 1.00 0.00 C ATOM 1459 NE ARG A 91 20.373 10.001 -1.898 1.00 0.00 N ATOM 1460 CZ ARG A 91 21.676 9.767 -2.035 1.00 0.00 C ATOM 1461 NH1 ARG A 91 22.100 8.752 -2.779 1.00 0.00 N ATOM 1462 NH2 ARG A 91 22.558 10.548 -1.427 1.00 0.00 N ATOM 0 H ARG A 91 16.085 7.344 -4.710 1.00 0.00 H new ATOM 0 HA ARG A 91 16.477 7.815 -1.932 1.00 0.00 H new ATOM 0 HB2 ARG A 91 17.548 8.777 -4.235 1.00 0.00 H new ATOM 0 HB3 ARG A 91 16.414 10.069 -3.894 1.00 0.00 H new ATOM 0 HG2 ARG A 91 18.065 10.927 -2.615 1.00 0.00 H new ATOM 0 HG3 ARG A 91 17.571 9.739 -1.426 1.00 0.00 H new ATOM 0 HD2 ARG A 91 19.291 8.216 -2.052 1.00 0.00 H new ATOM 0 HD3 ARG A 91 19.582 9.032 -3.576 1.00 0.00 H new ATOM 0 HE ARG A 91 20.086 10.790 -1.318 1.00 0.00 H new ATOM 0 HH11 ARG A 91 21.426 8.147 -3.249 1.00 0.00 H new ATOM 0 HH12 ARG A 91 23.100 8.577 -2.881 1.00 0.00 H new ATOM 0 HH21 ARG A 91 22.238 11.329 -0.854 1.00 0.00 H new ATOM 0 HH22 ARG A 91 23.556 10.368 -1.532 1.00 0.00 H new ATOM 1476 N SER A 92 13.920 9.321 -3.392 1.00 0.00 N ATOM 1477 CA SER A 92 12.655 9.999 -3.131 1.00 0.00 C ATOM 1478 C SER A 92 11.523 9.367 -3.934 1.00 0.00 C ATOM 1479 O SER A 92 11.759 8.537 -4.811 1.00 0.00 O ATOM 1480 CB SER A 92 12.770 11.486 -3.471 1.00 0.00 C ATOM 1481 OG SER A 92 13.502 11.681 -4.668 1.00 0.00 O ATOM 0 H SER A 92 14.117 9.163 -4.380 1.00 0.00 H new ATOM 0 HA SER A 92 12.426 9.893 -2.071 1.00 0.00 H new ATOM 0 HB2 SER A 92 11.774 11.916 -3.576 1.00 0.00 H new ATOM 0 HB3 SER A 92 13.260 12.013 -2.652 1.00 0.00 H new ATOM 0 HG SER A 92 13.560 12.640 -4.864 1.00 0.00 H new ATOM 1487 N LEU A 93 10.293 9.767 -3.628 1.00 0.00 N ATOM 1488 CA LEU A 93 9.124 9.240 -4.322 1.00 0.00 C ATOM 1489 C LEU A 93 9.164 9.600 -5.804 1.00 0.00 C ATOM 1490 O LEU A 93 8.889 8.763 -6.664 1.00 0.00 O ATOM 1491 CB LEU A 93 7.840 9.779 -3.683 1.00 0.00 C ATOM 1492 CG LEU A 93 6.949 8.720 -3.031 1.00 0.00 C ATOM 1493 CD1 LEU A 93 7.315 8.545 -1.565 1.00 0.00 C ATOM 1494 CD2 LEU A 93 5.482 9.097 -3.175 1.00 0.00 C ATOM 0 H LEU A 93 10.080 10.454 -2.905 1.00 0.00 H new ATOM 0 HA LEU A 93 9.136 8.154 -4.232 1.00 0.00 H new ATOM 0 HB2 LEU A 93 8.110 10.519 -2.930 1.00 0.00 H new ATOM 0 HB3 LEU A 93 7.262 10.298 -4.447 1.00 0.00 H new ATOM 0 HG LEU A 93 7.111 7.770 -3.541 1.00 0.00 H new ATOM 0 HD11 LEU A 93 6.671 7.788 -1.117 1.00 0.00 H new ATOM 0 HD12 LEU A 93 8.355 8.230 -1.485 1.00 0.00 H new ATOM 0 HD13 LEU A 93 7.181 9.491 -1.041 1.00 0.00 H new ATOM 0 HD21 LEU A 93 4.862 8.333 -2.706 1.00 0.00 H new ATOM 0 HD22 LEU A 93 5.304 10.057 -2.690 1.00 0.00 H new ATOM 0 HD23 LEU A 93 5.228 9.172 -4.232 1.00 0.00 H new ATOM 1506 N ASP A 94 9.507 10.851 -6.095 1.00 0.00 N ATOM 1507 CA ASP A 94 9.583 11.321 -7.473 1.00 0.00 C ATOM 1508 C ASP A 94 10.612 10.522 -8.266 1.00 0.00 C ATOM 1509 O ASP A 94 10.435 10.272 -9.458 1.00 0.00 O ATOM 1510 CB ASP A 94 9.940 12.809 -7.507 1.00 0.00 C ATOM 1511 CG ASP A 94 8.902 13.668 -6.813 1.00 0.00 C ATOM 1512 OD1 ASP A 94 7.903 14.037 -7.465 1.00 0.00 O ATOM 1513 OD2 ASP A 94 9.088 13.973 -5.616 1.00 0.00 O ATOM 0 H ASP A 94 9.736 11.557 -5.395 1.00 0.00 H new ATOM 0 HA ASP A 94 8.605 11.177 -7.933 1.00 0.00 H new ATOM 0 HB2 ASP A 94 10.909 12.958 -7.030 1.00 0.00 H new ATOM 0 HB3 ASP A 94 10.041 13.132 -8.543 1.00 0.00 H new ATOM 1518 N ASP A 95 11.689 10.124 -7.595 1.00 0.00 N ATOM 1519 CA ASP A 95 12.747 9.352 -8.237 1.00 0.00 C ATOM 1520 C ASP A 95 12.253 7.959 -8.612 1.00 0.00 C ATOM 1521 O ASP A 95 12.450 7.501 -9.737 1.00 0.00 O ATOM 1522 CB ASP A 95 13.961 9.244 -7.313 1.00 0.00 C ATOM 1523 CG ASP A 95 15.272 9.301 -8.072 1.00 0.00 C ATOM 1524 OD1 ASP A 95 15.732 10.421 -8.380 1.00 0.00 O ATOM 1525 OD2 ASP A 95 15.838 8.225 -8.360 1.00 0.00 O ATOM 0 H ASP A 95 11.852 10.323 -6.608 1.00 0.00 H new ATOM 0 HA ASP A 95 13.039 9.872 -9.149 1.00 0.00 H new ATOM 0 HB2 ASP A 95 13.932 10.053 -6.583 1.00 0.00 H new ATOM 0 HB3 ASP A 95 13.908 8.309 -6.755 1.00 0.00 H new ATOM 1530 N ALA A 96 11.608 7.289 -7.661 1.00 0.00 N ATOM 1531 CA ALA A 96 11.086 5.948 -7.892 1.00 0.00 C ATOM 1532 C ALA A 96 9.965 5.967 -8.925 1.00 0.00 C ATOM 1533 O ALA A 96 9.868 5.073 -9.767 1.00 0.00 O ATOM 1534 CB ALA A 96 10.593 5.343 -6.586 1.00 0.00 C ATOM 0 H ALA A 96 11.435 7.654 -6.724 1.00 0.00 H new ATOM 0 HA ALA A 96 11.895 5.331 -8.283 1.00 0.00 H new ATOM 0 HB1 ALA A 96 10.206 4.341 -6.772 1.00 0.00 H new ATOM 0 HB2 ALA A 96 11.419 5.287 -5.877 1.00 0.00 H new ATOM 0 HB3 ALA A 96 9.801 5.967 -6.172 1.00 0.00 H new ATOM 1540 N LEU A 97 9.120 6.990 -8.856 1.00 0.00 N ATOM 1541 CA LEU A 97 8.005 7.125 -9.786 1.00 0.00 C ATOM 1542 C LEU A 97 8.502 7.484 -11.183 1.00 0.00 C ATOM 1543 O LEU A 97 7.994 6.977 -12.183 1.00 0.00 O ATOM 1544 CB LEU A 97 7.025 8.191 -9.291 1.00 0.00 C ATOM 1545 CG LEU A 97 6.317 7.858 -7.977 1.00 0.00 C ATOM 1546 CD1 LEU A 97 5.572 9.074 -7.449 1.00 0.00 C ATOM 1547 CD2 LEU A 97 5.364 6.688 -8.168 1.00 0.00 C ATOM 0 H LEU A 97 9.186 7.738 -8.166 1.00 0.00 H new ATOM 0 HA LEU A 97 7.491 6.165 -9.838 1.00 0.00 H new ATOM 0 HB2 LEU A 97 7.565 9.130 -9.168 1.00 0.00 H new ATOM 0 HB3 LEU A 97 6.271 8.355 -10.061 1.00 0.00 H new ATOM 0 HG LEU A 97 7.070 7.572 -7.242 1.00 0.00 H new ATOM 0 HD11 LEU A 97 5.074 8.818 -6.514 1.00 0.00 H new ATOM 0 HD12 LEU A 97 6.278 9.886 -7.274 1.00 0.00 H new ATOM 0 HD13 LEU A 97 4.829 9.391 -8.180 1.00 0.00 H new ATOM 0 HD21 LEU A 97 4.869 6.464 -7.223 1.00 0.00 H new ATOM 0 HD22 LEU A 97 4.616 6.947 -8.918 1.00 0.00 H new ATOM 0 HD23 LEU A 97 5.923 5.814 -8.500 1.00 0.00 H new ATOM 1559 N LYS A 98 9.498 8.362 -11.243 1.00 0.00 N ATOM 1560 CA LYS A 98 10.064 8.788 -12.518 1.00 0.00 C ATOM 1561 C LYS A 98 10.739 7.621 -13.231 1.00 0.00 C ATOM 1562 O LYS A 98 10.593 7.452 -14.441 1.00 0.00 O ATOM 1563 CB LYS A 98 11.071 9.919 -12.300 1.00 0.00 C ATOM 1564 CG LYS A 98 10.423 11.267 -12.031 1.00 0.00 C ATOM 1565 CD LYS A 98 10.322 12.099 -13.299 1.00 0.00 C ATOM 1566 CE LYS A 98 9.246 13.167 -13.181 1.00 0.00 C ATOM 1567 NZ LYS A 98 8.527 13.376 -14.468 1.00 0.00 N ATOM 0 H LYS A 98 9.929 8.792 -10.425 1.00 0.00 H new ATOM 0 HA LYS A 98 9.250 9.151 -13.145 1.00 0.00 H new ATOM 0 HB2 LYS A 98 11.717 9.662 -11.461 1.00 0.00 H new ATOM 0 HB3 LYS A 98 11.709 10.001 -13.180 1.00 0.00 H new ATOM 0 HG2 LYS A 98 9.428 11.117 -11.613 1.00 0.00 H new ATOM 0 HG3 LYS A 98 11.004 11.809 -11.284 1.00 0.00 H new ATOM 0 HD2 LYS A 98 11.283 12.571 -13.503 1.00 0.00 H new ATOM 0 HD3 LYS A 98 10.100 11.449 -14.145 1.00 0.00 H new ATOM 0 HE2 LYS A 98 8.532 12.879 -12.409 1.00 0.00 H new ATOM 0 HE3 LYS A 98 9.700 14.105 -12.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 7.802 14.112 -14.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 9.204 13.675 -15.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 8.072 12.487 -14.760 1.00 0.00 H new ATOM 1581 N LEU A 99 11.479 6.819 -12.472 1.00 0.00 N ATOM 1582 CA LEU A 99 12.177 5.668 -13.031 1.00 0.00 C ATOM 1583 C LEU A 99 11.187 4.649 -13.587 1.00 0.00 C ATOM 1584 O LEU A 99 11.344 4.164 -14.707 1.00 0.00 O ATOM 1585 CB LEU A 99 13.056 5.012 -11.965 1.00 0.00 C ATOM 1586 CG LEU A 99 14.433 5.652 -11.778 1.00 0.00 C ATOM 1587 CD1 LEU A 99 14.841 5.625 -10.312 1.00 0.00 C ATOM 1588 CD2 LEU A 99 15.470 4.941 -12.634 1.00 0.00 C ATOM 0 H LEU A 99 11.610 6.945 -11.468 1.00 0.00 H new ATOM 0 HA LEU A 99 12.808 6.018 -13.848 1.00 0.00 H new ATOM 0 HB2 LEU A 99 12.527 5.039 -11.012 1.00 0.00 H new ATOM 0 HB3 LEU A 99 13.192 3.962 -12.224 1.00 0.00 H new ATOM 0 HG LEU A 99 14.376 6.692 -12.098 1.00 0.00 H new ATOM 0 HD11 LEU A 99 15.823 6.084 -10.199 1.00 0.00 H new ATOM 0 HD12 LEU A 99 14.111 6.178 -9.721 1.00 0.00 H new ATOM 0 HD13 LEU A 99 14.881 4.593 -9.965 1.00 0.00 H new ATOM 0 HD21 LEU A 99 16.444 5.409 -12.489 1.00 0.00 H new ATOM 0 HD22 LEU A 99 15.524 3.892 -12.343 1.00 0.00 H new ATOM 0 HD23 LEU A 99 15.186 5.012 -13.684 1.00 0.00 H new ATOM 1600 N THR A 100 10.168 4.331 -12.797 1.00 0.00 N ATOM 1601 CA THR A 100 9.151 3.370 -13.209 1.00 0.00 C ATOM 1602 C THR A 100 8.314 3.916 -14.363 1.00 0.00 C ATOM 1603 O THR A 100 7.707 3.153 -15.116 1.00 0.00 O ATOM 1604 CB THR A 100 8.243 3.019 -12.029 1.00 0.00 C ATOM 1605 OG1 THR A 100 7.669 4.189 -11.473 1.00 0.00 O ATOM 1606 CG2 THR A 100 8.964 2.288 -10.916 1.00 0.00 C ATOM 0 H THR A 100 10.024 4.725 -11.867 1.00 0.00 H new ATOM 0 HA THR A 100 9.660 2.469 -13.550 1.00 0.00 H new ATOM 0 HB THR A 100 7.478 2.360 -12.439 1.00 0.00 H new ATOM 0 HG1 THR A 100 8.309 4.608 -10.860 1.00 0.00 H new ATOM 0 HG21 THR A 100 8.263 2.069 -10.111 1.00 0.00 H new ATOM 0 HG22 THR A 100 9.377 1.356 -11.301 1.00 0.00 H new ATOM 0 HG23 THR A 100 9.772 2.912 -10.534 1.00 0.00 H new ATOM 1614 N GLU A 101 8.283 5.238 -14.497 1.00 0.00 N ATOM 1615 CA GLU A 101 7.518 5.881 -15.560 1.00 0.00 C ATOM 1616 C GLU A 101 8.329 5.962 -16.850 1.00 0.00 C ATOM 1617 O GLU A 101 7.767 6.068 -17.940 1.00 0.00 O ATOM 1618 CB GLU A 101 7.085 7.283 -15.127 1.00 0.00 C ATOM 1619 CG GLU A 101 5.775 7.304 -14.357 1.00 0.00 C ATOM 1620 CD GLU A 101 5.518 8.636 -13.680 1.00 0.00 C ATOM 1621 OE1 GLU A 101 5.973 9.670 -14.213 1.00 0.00 O ATOM 1622 OE2 GLU A 101 4.862 8.645 -12.617 1.00 0.00 O ATOM 0 H GLU A 101 8.778 5.885 -13.883 1.00 0.00 H new ATOM 0 HA GLU A 101 6.632 5.275 -15.751 1.00 0.00 H new ATOM 0 HB2 GLU A 101 7.868 7.721 -14.508 1.00 0.00 H new ATOM 0 HB3 GLU A 101 6.988 7.913 -16.011 1.00 0.00 H new ATOM 0 HG2 GLU A 101 4.954 7.083 -15.039 1.00 0.00 H new ATOM 0 HG3 GLU A 101 5.787 6.515 -13.605 1.00 0.00 H new ATOM 1629 N GLN A 102 9.652 5.914 -16.722 1.00 0.00 N ATOM 1630 CA GLN A 102 10.533 5.984 -17.882 1.00 0.00 C ATOM 1631 C GLN A 102 10.354 4.759 -18.778 1.00 0.00 C ATOM 1632 O GLN A 102 10.120 3.654 -18.289 1.00 0.00 O ATOM 1633 CB GLN A 102 11.992 6.093 -17.435 1.00 0.00 C ATOM 1634 CG GLN A 102 12.463 7.525 -17.240 1.00 0.00 C ATOM 1635 CD GLN A 102 13.311 8.022 -18.395 1.00 0.00 C ATOM 1636 OE1 GLN A 102 12.789 8.458 -19.421 1.00 0.00 O ATOM 1637 NE2 GLN A 102 14.628 7.958 -18.232 1.00 0.00 N ATOM 0 H GLN A 102 10.136 5.827 -15.828 1.00 0.00 H new ATOM 0 HA GLN A 102 10.268 6.873 -18.454 1.00 0.00 H new ATOM 0 HB2 GLN A 102 12.119 5.547 -16.500 1.00 0.00 H new ATOM 0 HB3 GLN A 102 12.628 5.608 -18.176 1.00 0.00 H new ATOM 0 HG2 GLN A 102 11.597 8.176 -17.124 1.00 0.00 H new ATOM 0 HG3 GLN A 102 13.038 7.592 -16.317 1.00 0.00 H new ATOM 0 HE21 GLN A 102 15.017 7.589 -17.364 1.00 0.00 H new ATOM 0 HE22 GLN A 102 15.250 8.278 -18.975 1.00 0.00 H new ATOM 1646 N PRO A 103 10.461 4.939 -20.106 1.00 0.00 N ATOM 1647 CA PRO A 103 10.308 3.840 -21.067 1.00 0.00 C ATOM 1648 C PRO A 103 11.233 2.668 -20.759 1.00 0.00 C ATOM 1649 O PRO A 103 10.912 1.516 -21.053 1.00 0.00 O ATOM 1650 CB PRO A 103 10.685 4.478 -22.407 1.00 0.00 C ATOM 1651 CG PRO A 103 10.434 5.934 -22.220 1.00 0.00 C ATOM 1652 CD PRO A 103 10.738 6.224 -20.777 1.00 0.00 C ATOM 0 HA PRO A 103 9.301 3.423 -21.048 1.00 0.00 H new ATOM 0 HB2 PRO A 103 11.728 4.286 -22.657 1.00 0.00 H new ATOM 0 HB3 PRO A 103 10.083 4.074 -23.221 1.00 0.00 H new ATOM 0 HG2 PRO A 103 11.068 6.527 -22.879 1.00 0.00 H new ATOM 0 HG3 PRO A 103 9.401 6.186 -22.460 1.00 0.00 H new ATOM 0 HD2 PRO A 103 11.774 6.535 -20.639 1.00 0.00 H new ATOM 0 HD3 PRO A 103 10.110 7.025 -20.387 1.00 0.00 H new ATOM 1660 N GLU A 104 12.385 2.968 -20.166 1.00 0.00 N ATOM 1661 CA GLU A 104 13.358 1.938 -19.819 1.00 0.00 C ATOM 1662 C GLU A 104 12.745 0.899 -18.884 1.00 0.00 C ATOM 1663 O GLU A 104 12.999 -0.298 -19.019 1.00 0.00 O ATOM 1664 CB GLU A 104 14.587 2.569 -19.162 1.00 0.00 C ATOM 1665 CG GLU A 104 15.558 3.185 -20.156 1.00 0.00 C ATOM 1666 CD GLU A 104 16.967 3.289 -19.606 1.00 0.00 C ATOM 1667 OE1 GLU A 104 17.583 2.234 -19.346 1.00 0.00 O ATOM 1668 OE2 GLU A 104 17.456 4.426 -19.435 1.00 0.00 O ATOM 0 H GLU A 104 12.667 3.916 -19.916 1.00 0.00 H new ATOM 0 HA GLU A 104 13.661 1.437 -20.739 1.00 0.00 H new ATOM 0 HB2 GLU A 104 14.260 3.338 -18.462 1.00 0.00 H new ATOM 0 HB3 GLU A 104 15.109 1.809 -18.580 1.00 0.00 H new ATOM 0 HG2 GLU A 104 15.570 2.585 -21.066 1.00 0.00 H new ATOM 0 HG3 GLU A 104 15.206 4.178 -20.434 1.00 0.00 H new ATOM 1675 N LEU A 105 11.937 1.365 -17.938 1.00 0.00 N ATOM 1676 CA LEU A 105 11.289 0.477 -16.981 1.00 0.00 C ATOM 1677 C LEU A 105 9.826 0.247 -17.351 1.00 0.00 C ATOM 1678 O LEU A 105 9.244 -0.783 -17.009 1.00 0.00 O ATOM 1679 CB LEU A 105 11.384 1.058 -15.569 1.00 0.00 C ATOM 1680 CG LEU A 105 12.656 0.690 -14.801 1.00 0.00 C ATOM 1681 CD1 LEU A 105 13.245 1.916 -14.120 1.00 0.00 C ATOM 1682 CD2 LEU A 105 12.366 -0.401 -13.781 1.00 0.00 C ATOM 0 H LEU A 105 11.715 2.353 -17.814 1.00 0.00 H new ATOM 0 HA LEU A 105 11.806 -0.482 -17.008 1.00 0.00 H new ATOM 0 HB2 LEU A 105 11.319 2.144 -15.634 1.00 0.00 H new ATOM 0 HB3 LEU A 105 10.521 0.721 -14.995 1.00 0.00 H new ATOM 0 HG LEU A 105 13.389 0.310 -15.513 1.00 0.00 H new ATOM 0 HD11 LEU A 105 14.148 1.633 -13.580 1.00 0.00 H new ATOM 0 HD12 LEU A 105 13.491 2.666 -14.871 1.00 0.00 H new ATOM 0 HD13 LEU A 105 12.518 2.328 -13.420 1.00 0.00 H new ATOM 0 HD21 LEU A 105 13.281 -0.650 -13.244 1.00 0.00 H new ATOM 0 HD22 LEU A 105 11.616 -0.048 -13.074 1.00 0.00 H new ATOM 0 HD23 LEU A 105 11.993 -1.288 -14.293 1.00 0.00 H new ATOM 1694 N ALA A 106 9.236 1.212 -18.051 1.00 0.00 N ATOM 1695 CA ALA A 106 7.841 1.114 -18.466 1.00 0.00 C ATOM 1696 C ALA A 106 7.589 -0.162 -19.266 1.00 0.00 C ATOM 1697 O ALA A 106 6.468 -0.668 -19.306 1.00 0.00 O ATOM 1698 CB ALA A 106 7.448 2.338 -19.281 1.00 0.00 C ATOM 0 H ALA A 106 9.703 2.071 -18.343 1.00 0.00 H new ATOM 0 HA ALA A 106 7.224 1.073 -17.569 1.00 0.00 H new ATOM 0 HB1 ALA A 106 6.405 2.253 -19.585 1.00 0.00 H new ATOM 0 HB2 ALA A 106 7.578 3.235 -18.676 1.00 0.00 H new ATOM 0 HB3 ALA A 106 8.080 2.403 -20.167 1.00 0.00 H new ATOM 1704 N ASN A 107 8.638 -0.678 -19.900 1.00 0.00 N ATOM 1705 CA ASN A 107 8.526 -1.894 -20.696 1.00 0.00 C ATOM 1706 C ASN A 107 8.359 -3.118 -19.800 1.00 0.00 C ATOM 1707 O ASN A 107 7.717 -4.096 -20.182 1.00 0.00 O ATOM 1708 CB ASN A 107 9.759 -2.063 -21.584 1.00 0.00 C ATOM 1709 CG ASN A 107 9.435 -2.740 -22.902 1.00 0.00 C ATOM 1710 OD1 ASN A 107 9.850 -3.872 -23.150 1.00 0.00 O ATOM 1711 ND2 ASN A 107 8.690 -2.048 -23.755 1.00 0.00 N ATOM 0 H ASN A 107 9.574 -0.273 -19.878 1.00 0.00 H new ATOM 0 HA ASN A 107 7.642 -1.804 -21.327 1.00 0.00 H new ATOM 0 HB2 ASN A 107 10.199 -1.085 -21.780 1.00 0.00 H new ATOM 0 HB3 ASN A 107 10.509 -2.649 -21.052 1.00 0.00 H new ATOM 0 HD21 ASN A 107 8.440 -2.452 -24.658 1.00 0.00 H new ATOM 0 HD22 ASN A 107 8.368 -1.112 -23.508 1.00 0.00 H new ATOM 1718 N LYS A 108 8.941 -3.055 -18.606 1.00 0.00 N ATOM 1719 CA LYS A 108 8.856 -4.158 -17.656 1.00 0.00 C ATOM 1720 C LYS A 108 7.752 -3.911 -16.633 1.00 0.00 C ATOM 1721 O LYS A 108 7.117 -4.850 -16.151 1.00 0.00 O ATOM 1722 CB LYS A 108 10.196 -4.347 -16.942 1.00 0.00 C ATOM 1723 CG LYS A 108 11.235 -5.074 -17.780 1.00 0.00 C ATOM 1724 CD LYS A 108 11.567 -4.303 -19.047 1.00 0.00 C ATOM 1725 CE LYS A 108 12.875 -4.775 -19.660 1.00 0.00 C ATOM 1726 NZ LYS A 108 12.906 -4.567 -21.134 1.00 0.00 N ATOM 0 H LYS A 108 9.476 -2.252 -18.274 1.00 0.00 H new ATOM 0 HA LYS A 108 8.616 -5.065 -18.211 1.00 0.00 H new ATOM 0 HB2 LYS A 108 10.588 -3.370 -16.659 1.00 0.00 H new ATOM 0 HB3 LYS A 108 10.031 -4.904 -16.019 1.00 0.00 H new ATOM 0 HG2 LYS A 108 12.142 -5.218 -17.192 1.00 0.00 H new ATOM 0 HG3 LYS A 108 10.864 -6.065 -18.042 1.00 0.00 H new ATOM 0 HD2 LYS A 108 10.760 -4.425 -19.770 1.00 0.00 H new ATOM 0 HD3 LYS A 108 11.634 -3.239 -18.820 1.00 0.00 H new ATOM 0 HE2 LYS A 108 13.705 -4.239 -19.200 1.00 0.00 H new ATOM 0 HE3 LYS A 108 13.018 -5.833 -19.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 13.815 -4.902 -21.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 12.129 -5.099 -21.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 12.796 -3.554 -21.344 1.00 0.00 H new ATOM 1740 N VAL A 109 7.529 -2.643 -16.306 1.00 0.00 N ATOM 1741 CA VAL A 109 6.501 -2.272 -15.340 1.00 0.00 C ATOM 1742 C VAL A 109 5.323 -1.590 -16.029 1.00 0.00 C ATOM 1743 O VAL A 109 5.495 -0.892 -17.028 1.00 0.00 O ATOM 1744 CB VAL A 109 7.061 -1.332 -14.255 1.00 0.00 C ATOM 1745 CG1 VAL A 109 6.019 -1.077 -13.177 1.00 0.00 C ATOM 1746 CG2 VAL A 109 8.333 -1.910 -13.651 1.00 0.00 C ATOM 0 H VAL A 109 8.046 -1.855 -16.695 1.00 0.00 H new ATOM 0 HA VAL A 109 6.161 -3.194 -14.869 1.00 0.00 H new ATOM 0 HB VAL A 109 7.308 -0.378 -14.721 1.00 0.00 H new ATOM 0 HG11 VAL A 109 6.434 -0.411 -12.420 1.00 0.00 H new ATOM 0 HG12 VAL A 109 5.139 -0.615 -13.624 1.00 0.00 H new ATOM 0 HG13 VAL A 109 5.737 -2.022 -12.713 1.00 0.00 H new ATOM 0 HG21 VAL A 109 8.714 -1.232 -12.887 1.00 0.00 H new ATOM 0 HG22 VAL A 109 8.115 -2.878 -13.201 1.00 0.00 H new ATOM 0 HG23 VAL A 109 9.083 -2.034 -14.432 1.00 0.00 H new ATOM 1756 N ASP A 110 4.127 -1.799 -15.490 1.00 0.00 N ATOM 1757 CA ASP A 110 2.920 -1.205 -16.055 1.00 0.00 C ATOM 1758 C ASP A 110 2.170 -0.390 -15.006 1.00 0.00 C ATOM 1759 O ASP A 110 1.857 0.780 -15.223 1.00 0.00 O ATOM 1760 CB ASP A 110 2.007 -2.294 -16.619 1.00 0.00 C ATOM 1761 CG ASP A 110 1.203 -1.814 -17.811 1.00 0.00 C ATOM 1762 OD1 ASP A 110 1.793 -1.654 -18.900 1.00 0.00 O ATOM 1763 OD2 ASP A 110 -0.018 -1.598 -17.656 1.00 0.00 O ATOM 0 H ASP A 110 3.967 -2.375 -14.663 1.00 0.00 H new ATOM 0 HA ASP A 110 3.219 -0.536 -16.862 1.00 0.00 H new ATOM 0 HB2 ASP A 110 2.610 -3.153 -16.913 1.00 0.00 H new ATOM 0 HB3 ASP A 110 1.327 -2.634 -15.838 1.00 0.00 H new ATOM 1768 N MET A 111 1.883 -1.017 -13.870 1.00 0.00 N ATOM 1769 CA MET A 111 1.167 -0.349 -12.789 1.00 0.00 C ATOM 1770 C MET A 111 1.963 -0.407 -11.489 1.00 0.00 C ATOM 1771 O MET A 111 2.750 -1.328 -11.270 1.00 0.00 O ATOM 1772 CB MET A 111 -0.207 -0.989 -12.587 1.00 0.00 C ATOM 1773 CG MET A 111 -1.241 -0.544 -13.608 1.00 0.00 C ATOM 1774 SD MET A 111 -2.658 -1.656 -13.692 1.00 0.00 S ATOM 1775 CE MET A 111 -3.627 -1.077 -12.302 1.00 0.00 C ATOM 0 H MET A 111 2.135 -1.986 -13.674 1.00 0.00 H new ATOM 0 HA MET A 111 1.036 0.697 -13.067 1.00 0.00 H new ATOM 0 HB2 MET A 111 -0.104 -2.073 -12.635 1.00 0.00 H new ATOM 0 HB3 MET A 111 -0.568 -0.747 -11.587 1.00 0.00 H new ATOM 0 HG2 MET A 111 -1.586 0.459 -13.357 1.00 0.00 H new ATOM 0 HG3 MET A 111 -0.773 -0.483 -14.591 1.00 0.00 H new ATOM 0 HE1 MET A 111 -4.539 -1.669 -12.222 1.00 0.00 H new ATOM 0 HE2 MET A 111 -3.046 -1.180 -11.385 1.00 0.00 H new ATOM 0 HE3 MET A 111 -3.887 -0.029 -12.451 1.00 0.00 H new ATOM 1785 N VAL A 112 1.751 0.584 -10.628 1.00 0.00 N ATOM 1786 CA VAL A 112 2.446 0.648 -9.348 1.00 0.00 C ATOM 1787 C VAL A 112 1.468 0.509 -8.187 1.00 0.00 C ATOM 1788 O VAL A 112 0.313 0.925 -8.283 1.00 0.00 O ATOM 1789 CB VAL A 112 3.223 1.968 -9.195 1.00 0.00 C ATOM 1790 CG1 VAL A 112 4.097 1.934 -7.951 1.00 0.00 C ATOM 1791 CG2 VAL A 112 4.060 2.242 -10.436 1.00 0.00 C ATOM 0 H VAL A 112 1.103 1.354 -10.794 1.00 0.00 H new ATOM 0 HA VAL A 112 3.151 -0.183 -9.329 1.00 0.00 H new ATOM 0 HB VAL A 112 2.504 2.780 -9.083 1.00 0.00 H new ATOM 0 HG11 VAL A 112 4.638 2.876 -7.861 1.00 0.00 H new ATOM 0 HG12 VAL A 112 3.471 1.789 -7.070 1.00 0.00 H new ATOM 0 HG13 VAL A 112 4.809 1.113 -8.029 1.00 0.00 H new ATOM 0 HG21 VAL A 112 4.602 3.179 -10.310 1.00 0.00 H new ATOM 0 HG22 VAL A 112 4.771 1.429 -10.582 1.00 0.00 H new ATOM 0 HG23 VAL A 112 3.408 2.315 -11.306 1.00 0.00 H new ATOM 1801 N TRP A 113 1.935 -0.079 -7.091 1.00 0.00 N ATOM 1802 CA TRP A 113 1.098 -0.273 -5.913 1.00 0.00 C ATOM 1803 C TRP A 113 1.815 0.194 -4.650 1.00 0.00 C ATOM 1804 O TRP A 113 2.890 -0.302 -4.314 1.00 0.00 O ATOM 1805 CB TRP A 113 0.709 -1.746 -5.776 1.00 0.00 C ATOM 1806 CG TRP A 113 -0.393 -2.158 -6.703 1.00 0.00 C ATOM 1807 CD1 TRP A 113 -0.275 -2.482 -8.024 1.00 0.00 C ATOM 1808 CD2 TRP A 113 -1.782 -2.290 -6.379 1.00 0.00 C ATOM 1809 NE1 TRP A 113 -1.505 -2.808 -8.542 1.00 0.00 N ATOM 1810 CE2 TRP A 113 -2.446 -2.698 -7.552 1.00 0.00 C ATOM 1811 CE3 TRP A 113 -2.528 -2.104 -5.212 1.00 0.00 C ATOM 1812 CZ2 TRP A 113 -3.820 -2.922 -7.590 1.00 0.00 C ATOM 1813 CZ3 TRP A 113 -3.892 -2.327 -5.251 1.00 0.00 C ATOM 1814 CH2 TRP A 113 -4.526 -2.732 -6.433 1.00 0.00 C ATOM 0 H TRP A 113 2.888 -0.429 -6.994 1.00 0.00 H new ATOM 0 HA TRP A 113 0.196 0.325 -6.038 1.00 0.00 H new ATOM 0 HB2 TRP A 113 1.585 -2.365 -5.967 1.00 0.00 H new ATOM 0 HB3 TRP A 113 0.401 -1.939 -4.748 1.00 0.00 H new ATOM 0 HD1 TRP A 113 0.650 -2.482 -8.581 1.00 0.00 H new ATOM 0 HE1 TRP A 113 -1.688 -3.086 -9.506 1.00 0.00 H new ATOM 0 HE3 TRP A 113 -2.048 -1.792 -4.296 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 -4.311 -3.234 -8.500 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 -4.479 -2.187 -4.355 1.00 0.00 H new ATOM 0 HH2 TRP A 113 -5.593 -2.898 -6.431 1.00 0.00 H new ATOM 1825 N ILE A 114 1.209 1.149 -3.951 1.00 0.00 N ATOM 1826 CA ILE A 114 1.788 1.681 -2.723 1.00 0.00 C ATOM 1827 C ILE A 114 1.370 0.847 -1.517 1.00 0.00 C ATOM 1828 O ILE A 114 0.183 0.723 -1.216 1.00 0.00 O ATOM 1829 CB ILE A 114 1.368 3.146 -2.493 1.00 0.00 C ATOM 1830 CG1 ILE A 114 1.637 3.979 -3.747 1.00 0.00 C ATOM 1831 CG2 ILE A 114 2.106 3.728 -1.296 1.00 0.00 C ATOM 1832 CD1 ILE A 114 0.502 3.953 -4.746 1.00 0.00 C ATOM 0 H ILE A 114 0.318 1.570 -4.214 1.00 0.00 H new ATOM 0 HA ILE A 114 2.871 1.637 -2.836 1.00 0.00 H new ATOM 0 HB ILE A 114 0.299 3.173 -2.284 1.00 0.00 H new ATOM 0 HG12 ILE A 114 1.828 5.011 -3.453 1.00 0.00 H new ATOM 0 HG13 ILE A 114 2.543 3.612 -4.229 1.00 0.00 H new ATOM 0 HG21 ILE A 114 1.798 4.763 -1.147 1.00 0.00 H new ATOM 0 HG22 ILE A 114 1.869 3.147 -0.405 1.00 0.00 H new ATOM 0 HG23 ILE A 114 3.180 3.691 -1.478 1.00 0.00 H new ATOM 0 HD11 ILE A 114 0.763 4.565 -5.609 1.00 0.00 H new ATOM 0 HD12 ILE A 114 0.325 2.927 -5.069 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -0.401 4.348 -4.281 1.00 0.00 H new ATOM 1844 N VAL A 115 2.354 0.273 -0.832 1.00 0.00 N ATOM 1845 CA VAL A 115 2.090 -0.554 0.340 1.00 0.00 C ATOM 1846 C VAL A 115 2.582 0.122 1.616 1.00 0.00 C ATOM 1847 O VAL A 115 3.130 -0.530 2.505 1.00 0.00 O ATOM 1848 CB VAL A 115 2.759 -1.938 0.212 1.00 0.00 C ATOM 1849 CG1 VAL A 115 2.253 -2.880 1.294 1.00 0.00 C ATOM 1850 CG2 VAL A 115 2.516 -2.525 -1.170 1.00 0.00 C ATOM 0 H VAL A 115 3.342 0.365 -1.069 1.00 0.00 H new ATOM 0 HA VAL A 115 1.009 -0.684 0.398 1.00 0.00 H new ATOM 0 HB VAL A 115 3.834 -1.813 0.345 1.00 0.00 H new ATOM 0 HG11 VAL A 115 2.737 -3.851 1.187 1.00 0.00 H new ATOM 0 HG12 VAL A 115 2.485 -2.465 2.275 1.00 0.00 H new ATOM 0 HG13 VAL A 115 1.174 -3.000 1.197 1.00 0.00 H new ATOM 0 HG21 VAL A 115 2.996 -3.501 -1.240 1.00 0.00 H new ATOM 0 HG22 VAL A 115 1.444 -2.635 -1.335 1.00 0.00 H new ATOM 0 HG23 VAL A 115 2.934 -1.860 -1.926 1.00 0.00 H new ATOM 1860 N GLY A 116 2.382 1.434 1.702 1.00 0.00 N ATOM 1861 CA GLY A 116 2.813 2.172 2.875 1.00 0.00 C ATOM 1862 C GLY A 116 4.226 2.713 2.737 1.00 0.00 C ATOM 1863 O GLY A 116 4.908 2.414 1.757 1.00 0.00 O ATOM 0 H GLY A 116 1.930 1.998 0.982 1.00 0.00 H new ATOM 0 HA2 GLY A 116 2.126 3.000 3.052 1.00 0.00 H new ATOM 0 HA3 GLY A 116 2.760 1.522 3.749 1.00 0.00 H new ATOM 1867 N GLY A 117 4.677 3.513 3.710 1.00 0.00 N ATOM 1868 CA GLY A 117 3.858 3.858 4.864 1.00 0.00 C ATOM 1869 C GLY A 117 3.136 5.181 4.693 1.00 0.00 C ATOM 1870 O GLY A 117 2.832 5.591 3.572 1.00 0.00 O ATOM 0 H GLY A 117 5.607 3.931 3.716 1.00 0.00 H new ATOM 0 HA2 GLY A 117 3.126 3.068 5.034 1.00 0.00 H new ATOM 0 HA3 GLY A 117 4.489 3.905 5.752 1.00 0.00 H new ATOM 1874 N SER A 118 2.863 5.850 5.808 1.00 0.00 N ATOM 1875 CA SER A 118 2.173 7.134 5.781 1.00 0.00 C ATOM 1876 C SER A 118 3.008 8.184 5.055 1.00 0.00 C ATOM 1877 O SER A 118 2.471 9.037 4.348 1.00 0.00 O ATOM 1878 CB SER A 118 1.868 7.604 7.205 1.00 0.00 C ATOM 1879 OG SER A 118 0.802 8.537 7.218 1.00 0.00 O ATOM 0 H SER A 118 3.109 5.524 6.742 1.00 0.00 H new ATOM 0 HA SER A 118 1.235 7.003 5.241 1.00 0.00 H new ATOM 0 HB2 SER A 118 1.612 6.746 7.827 1.00 0.00 H new ATOM 0 HB3 SER A 118 2.758 8.059 7.640 1.00 0.00 H new ATOM 0 HG SER A 118 0.626 8.820 8.140 1.00 0.00 H new ATOM 1885 N SER A 119 4.323 8.115 5.234 1.00 0.00 N ATOM 1886 CA SER A 119 5.232 9.059 4.593 1.00 0.00 C ATOM 1887 C SER A 119 5.070 9.022 3.078 1.00 0.00 C ATOM 1888 O SER A 119 4.980 10.063 2.426 1.00 0.00 O ATOM 1889 CB SER A 119 6.680 8.743 4.972 1.00 0.00 C ATOM 1890 OG SER A 119 7.578 9.648 4.354 1.00 0.00 O ATOM 0 H SER A 119 4.783 7.416 5.817 1.00 0.00 H new ATOM 0 HA SER A 119 4.984 10.061 4.943 1.00 0.00 H new ATOM 0 HB2 SER A 119 6.795 8.794 6.055 1.00 0.00 H new ATOM 0 HB3 SER A 119 6.923 7.723 4.673 1.00 0.00 H new ATOM 0 HG SER A 119 7.623 9.460 3.393 1.00 0.00 H new ATOM 1896 N VAL A 120 5.028 7.815 2.523 1.00 0.00 N ATOM 1897 CA VAL A 120 4.871 7.641 1.086 1.00 0.00 C ATOM 1898 C VAL A 120 3.517 8.164 0.621 1.00 0.00 C ATOM 1899 O VAL A 120 3.406 8.771 -0.444 1.00 0.00 O ATOM 1900 CB VAL A 120 5.004 6.161 0.679 1.00 0.00 C ATOM 1901 CG1 VAL A 120 5.032 6.022 -0.835 1.00 0.00 C ATOM 1902 CG2 VAL A 120 6.249 5.547 1.302 1.00 0.00 C ATOM 0 H VAL A 120 5.101 6.943 3.048 1.00 0.00 H new ATOM 0 HA VAL A 120 5.667 8.212 0.607 1.00 0.00 H new ATOM 0 HB VAL A 120 4.134 5.621 1.052 1.00 0.00 H new ATOM 0 HG11 VAL A 120 5.126 4.969 -1.102 1.00 0.00 H new ATOM 0 HG12 VAL A 120 4.108 6.421 -1.254 1.00 0.00 H new ATOM 0 HG13 VAL A 120 5.881 6.575 -1.236 1.00 0.00 H new ATOM 0 HG21 VAL A 120 6.327 4.501 1.004 1.00 0.00 H new ATOM 0 HG22 VAL A 120 7.131 6.088 0.961 1.00 0.00 H new ATOM 0 HG23 VAL A 120 6.182 5.611 2.388 1.00 0.00 H new ATOM 1912 N TYR A 121 2.490 7.928 1.431 1.00 0.00 N ATOM 1913 CA TYR A 121 1.141 8.377 1.107 1.00 0.00 C ATOM 1914 C TYR A 121 1.059 9.900 1.118 1.00 0.00 C ATOM 1915 O TYR A 121 0.406 10.503 0.267 1.00 0.00 O ATOM 1916 CB TYR A 121 0.135 7.793 2.100 1.00 0.00 C ATOM 1917 CG TYR A 121 -0.553 6.543 1.599 1.00 0.00 C ATOM 1918 CD1 TYR A 121 0.137 5.342 1.495 1.00 0.00 C ATOM 1919 CD2 TYR A 121 -1.893 6.565 1.232 1.00 0.00 C ATOM 1920 CE1 TYR A 121 -0.488 4.198 1.037 1.00 0.00 C ATOM 1921 CE2 TYR A 121 -2.525 5.425 0.774 1.00 0.00 C ATOM 1922 CZ TYR A 121 -1.819 4.245 0.678 1.00 0.00 C ATOM 1923 OH TYR A 121 -2.445 3.107 0.223 1.00 0.00 O ATOM 0 H TYR A 121 2.566 7.428 2.317 1.00 0.00 H new ATOM 0 HA TYR A 121 0.897 8.025 0.105 1.00 0.00 H new ATOM 0 HB2 TYR A 121 0.649 7.565 3.034 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -0.619 8.547 2.327 1.00 0.00 H new ATOM 0 HD1 TYR A 121 1.179 5.302 1.777 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -2.449 7.488 1.306 1.00 0.00 H new ATOM 0 HE1 TYR A 121 0.063 3.272 0.961 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -3.567 5.458 0.493 1.00 0.00 H new ATOM 0 HH TYR A 121 -3.406 3.275 0.135 1.00 0.00 H new ATOM 1933 N LYS A 122 1.727 10.516 2.088 1.00 0.00 N ATOM 1934 CA LYS A 122 1.730 11.969 2.211 1.00 0.00 C ATOM 1935 C LYS A 122 2.309 12.620 0.958 1.00 0.00 C ATOM 1936 O LYS A 122 1.741 13.572 0.423 1.00 0.00 O ATOM 1937 CB LYS A 122 2.534 12.397 3.440 1.00 0.00 C ATOM 1938 CG LYS A 122 2.017 13.669 4.093 1.00 0.00 C ATOM 1939 CD LYS A 122 2.124 13.601 5.608 1.00 0.00 C ATOM 1940 CE LYS A 122 3.406 14.248 6.106 1.00 0.00 C ATOM 1941 NZ LYS A 122 4.459 13.239 6.404 1.00 0.00 N ATOM 0 H LYS A 122 2.273 10.031 2.800 1.00 0.00 H new ATOM 0 HA LYS A 122 0.698 12.300 2.328 1.00 0.00 H new ATOM 0 HB2 LYS A 122 2.519 11.590 4.173 1.00 0.00 H new ATOM 0 HB3 LYS A 122 3.574 12.544 3.150 1.00 0.00 H new ATOM 0 HG2 LYS A 122 2.584 14.524 3.725 1.00 0.00 H new ATOM 0 HG3 LYS A 122 0.977 13.829 3.807 1.00 0.00 H new ATOM 0 HD2 LYS A 122 1.265 14.100 6.057 1.00 0.00 H new ATOM 0 HD3 LYS A 122 2.092 12.560 5.930 1.00 0.00 H new ATOM 0 HE2 LYS A 122 3.775 14.947 5.355 1.00 0.00 H new ATOM 0 HE3 LYS A 122 3.195 14.828 7.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 5.317 13.721 6.741 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 4.117 12.587 7.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 4.680 12.702 5.541 1.00 0.00 H new ATOM 1955 N GLU A 123 3.441 12.100 0.496 1.00 0.00 N ATOM 1956 CA GLU A 123 4.096 12.631 -0.694 1.00 0.00 C ATOM 1957 C GLU A 123 3.238 12.407 -1.935 1.00 0.00 C ATOM 1958 O GLU A 123 3.090 13.300 -2.769 1.00 0.00 O ATOM 1959 CB GLU A 123 5.466 11.977 -0.882 1.00 0.00 C ATOM 1960 CG GLU A 123 6.494 12.892 -1.529 1.00 0.00 C ATOM 1961 CD GLU A 123 7.879 12.723 -0.937 1.00 0.00 C ATOM 1962 OE1 GLU A 123 8.038 12.960 0.279 1.00 0.00 O ATOM 1963 OE2 GLU A 123 8.805 12.353 -1.689 1.00 0.00 O ATOM 0 H GLU A 123 3.924 11.312 0.927 1.00 0.00 H new ATOM 0 HA GLU A 123 4.229 13.704 -0.556 1.00 0.00 H new ATOM 0 HB2 GLU A 123 5.841 11.653 0.089 1.00 0.00 H new ATOM 0 HB3 GLU A 123 5.351 11.083 -1.495 1.00 0.00 H new ATOM 0 HG2 GLU A 123 6.533 12.689 -2.599 1.00 0.00 H new ATOM 0 HG3 GLU A 123 6.177 13.928 -1.412 1.00 0.00 H new ATOM 1970 N ALA A 124 2.675 11.208 -2.050 1.00 0.00 N ATOM 1971 CA ALA A 124 1.832 10.865 -3.189 1.00 0.00 C ATOM 1972 C ALA A 124 0.484 11.575 -3.111 1.00 0.00 C ATOM 1973 O ALA A 124 -0.151 11.836 -4.133 1.00 0.00 O ATOM 1974 CB ALA A 124 1.633 9.359 -3.262 1.00 0.00 C ATOM 0 H ALA A 124 2.788 10.458 -1.368 1.00 0.00 H new ATOM 0 HA ALA A 124 2.336 11.200 -4.096 1.00 0.00 H new ATOM 0 HB1 ALA A 124 1.002 9.116 -4.117 1.00 0.00 H new ATOM 0 HB2 ALA A 124 2.600 8.869 -3.375 1.00 0.00 H new ATOM 0 HB3 ALA A 124 1.154 9.010 -2.347 1.00 0.00 H new ATOM 1980 N MET A 125 0.051 11.885 -1.893 1.00 0.00 N ATOM 1981 CA MET A 125 -1.223 12.564 -1.683 1.00 0.00 C ATOM 1982 C MET A 125 -1.258 13.909 -2.405 1.00 0.00 C ATOM 1983 O MET A 125 -2.331 14.450 -2.675 1.00 0.00 O ATOM 1984 CB MET A 125 -1.474 12.767 -0.187 1.00 0.00 C ATOM 1985 CG MET A 125 -2.343 11.687 0.436 1.00 0.00 C ATOM 1986 SD MET A 125 -3.464 12.336 1.690 1.00 0.00 S ATOM 1987 CE MET A 125 -4.675 11.019 1.775 1.00 0.00 C ATOM 0 H MET A 125 0.564 11.677 -1.036 1.00 0.00 H new ATOM 0 HA MET A 125 -2.011 11.935 -2.097 1.00 0.00 H new ATOM 0 HB2 MET A 125 -0.516 12.796 0.333 1.00 0.00 H new ATOM 0 HB3 MET A 125 -1.949 13.736 -0.035 1.00 0.00 H new ATOM 0 HG2 MET A 125 -2.923 11.197 -0.346 1.00 0.00 H new ATOM 0 HG3 MET A 125 -1.704 10.926 0.884 1.00 0.00 H new ATOM 0 HE1 MET A 125 -5.289 11.146 2.667 1.00 0.00 H new ATOM 0 HE2 MET A 125 -5.310 11.051 0.890 1.00 0.00 H new ATOM 0 HE3 MET A 125 -4.164 10.057 1.821 1.00 0.00 H new ATOM 1997 N ASN A 126 -0.081 14.447 -2.715 1.00 0.00 N ATOM 1998 CA ASN A 126 0.014 15.730 -3.403 1.00 0.00 C ATOM 1999 C ASN A 126 0.139 15.541 -4.914 1.00 0.00 C ATOM 2000 O ASN A 126 0.608 16.434 -5.620 1.00 0.00 O ATOM 2001 CB ASN A 126 1.211 16.524 -2.878 1.00 0.00 C ATOM 2002 CG ASN A 126 1.009 16.998 -1.452 1.00 0.00 C ATOM 2003 OD1 ASN A 126 1.148 16.226 -0.503 1.00 0.00 O ATOM 2004 ND2 ASN A 126 0.680 18.275 -1.293 1.00 0.00 N ATOM 0 H ASN A 126 0.818 14.015 -2.501 1.00 0.00 H new ATOM 0 HA ASN A 126 -0.903 16.285 -3.203 1.00 0.00 H new ATOM 0 HB2 ASN A 126 2.106 15.903 -2.929 1.00 0.00 H new ATOM 0 HB3 ASN A 126 1.384 17.385 -3.523 1.00 0.00 H new ATOM 0 HD21 ASN A 126 0.532 18.651 -0.356 1.00 0.00 H new ATOM 0 HD22 ASN A 126 0.575 18.880 -2.108 1.00 0.00 H new ATOM 2011 N HIS A 127 -0.282 14.379 -5.405 1.00 0.00 N ATOM 2012 CA HIS A 127 -0.213 14.086 -6.832 1.00 0.00 C ATOM 2013 C HIS A 127 -1.382 14.732 -7.577 1.00 0.00 C ATOM 2014 O HIS A 127 -2.538 14.574 -7.185 1.00 0.00 O ATOM 2015 CB HIS A 127 -0.221 12.574 -7.065 1.00 0.00 C ATOM 2016 CG HIS A 127 1.147 11.968 -7.103 1.00 0.00 C ATOM 2017 ND1 HIS A 127 1.503 10.863 -6.358 1.00 0.00 N ATOM 2018 CD2 HIS A 127 2.252 12.317 -7.805 1.00 0.00 C ATOM 2019 CE1 HIS A 127 2.766 10.560 -6.598 1.00 0.00 C ATOM 2020 NE2 HIS A 127 3.243 11.426 -7.473 1.00 0.00 N ATOM 0 H HIS A 127 -0.673 13.627 -4.837 1.00 0.00 H new ATOM 0 HA HIS A 127 0.718 14.502 -7.218 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -0.800 12.096 -6.275 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -0.730 12.362 -8.005 1.00 0.00 H new ATOM 0 HD2 HIS A 127 2.338 13.142 -8.497 1.00 0.00 H new ATOM 0 HE1 HIS A 127 3.315 9.743 -6.154 1.00 0.00 H new ATOM 0 HE2 HIS A 127 4.194 11.432 -7.843 1.00 0.00 H new ATOM 2029 N PRO A 128 -1.098 15.473 -8.665 1.00 0.00 N ATOM 2030 CA PRO A 128 -2.136 16.139 -9.455 1.00 0.00 C ATOM 2031 C PRO A 128 -2.883 15.171 -10.366 1.00 0.00 C ATOM 2032 O PRO A 128 -4.093 15.291 -10.557 1.00 0.00 O ATOM 2033 CB PRO A 128 -1.344 17.149 -10.283 1.00 0.00 C ATOM 2034 CG PRO A 128 -0.006 16.517 -10.461 1.00 0.00 C ATOM 2035 CD PRO A 128 0.253 15.721 -9.208 1.00 0.00 C ATOM 0 HA PRO A 128 -2.907 16.587 -8.828 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -1.824 17.339 -11.243 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -1.265 18.108 -9.771 1.00 0.00 H new ATOM 0 HG2 PRO A 128 0.007 15.873 -11.341 1.00 0.00 H new ATOM 0 HG3 PRO A 128 0.765 17.273 -10.608 1.00 0.00 H new ATOM 0 HD2 PRO A 128 0.774 14.789 -9.426 1.00 0.00 H new ATOM 0 HD3 PRO A 128 0.873 16.275 -8.503 1.00 0.00 H new ATOM 2043 N GLY A 129 -2.154 14.212 -10.928 1.00 0.00 N ATOM 2044 CA GLY A 129 -2.764 13.238 -11.814 1.00 0.00 C ATOM 2045 C GLY A 129 -3.737 12.326 -11.093 1.00 0.00 C ATOM 2046 O GLY A 129 -3.873 12.393 -9.871 1.00 0.00 O ATOM 0 H GLY A 129 -1.151 14.092 -10.785 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -3.286 13.759 -12.617 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -1.983 12.636 -12.279 1.00 0.00 H new ATOM 2050 N HIS A 130 -4.416 11.472 -11.851 1.00 0.00 N ATOM 2051 CA HIS A 130 -5.382 10.542 -11.278 1.00 0.00 C ATOM 2052 C HIS A 130 -4.677 9.438 -10.497 1.00 0.00 C ATOM 2053 O HIS A 130 -3.690 8.868 -10.962 1.00 0.00 O ATOM 2054 CB HIS A 130 -6.247 9.929 -12.381 1.00 0.00 C ATOM 2055 CG HIS A 130 -7.357 9.068 -11.863 1.00 0.00 C ATOM 2056 ND1 HIS A 130 -8.642 9.531 -11.670 1.00 0.00 N ATOM 2057 CD2 HIS A 130 -7.370 7.764 -11.497 1.00 0.00 C ATOM 2058 CE1 HIS A 130 -9.396 8.550 -11.207 1.00 0.00 C ATOM 2059 NE2 HIS A 130 -8.649 7.468 -11.094 1.00 0.00 N ATOM 0 H HIS A 130 -4.315 11.405 -12.864 1.00 0.00 H new ATOM 0 HA HIS A 130 -6.020 11.098 -10.591 1.00 0.00 H new ATOM 0 HB2 HIS A 130 -6.672 10.730 -12.986 1.00 0.00 H new ATOM 0 HB3 HIS A 130 -5.614 9.334 -13.039 1.00 0.00 H new ATOM 0 HD2 HIS A 130 -6.531 7.084 -11.518 1.00 0.00 H new ATOM 0 HE1 HIS A 130 -10.446 8.621 -10.962 1.00 0.00 H new ATOM 0 HE2 HIS A 130 -8.970 6.559 -10.761 1.00 0.00 H new ATOM 2068 N LEU A 131 -5.188 9.142 -9.307 1.00 0.00 N ATOM 2069 CA LEU A 131 -4.606 8.106 -8.461 1.00 0.00 C ATOM 2070 C LEU A 131 -5.685 7.394 -7.651 1.00 0.00 C ATOM 2071 O LEU A 131 -6.663 8.008 -7.225 1.00 0.00 O ATOM 2072 CB LEU A 131 -3.564 8.714 -7.520 1.00 0.00 C ATOM 2073 CG LEU A 131 -2.919 7.728 -6.544 1.00 0.00 C ATOM 2074 CD1 LEU A 131 -1.454 8.074 -6.325 1.00 0.00 C ATOM 2075 CD2 LEU A 131 -3.671 7.722 -5.221 1.00 0.00 C ATOM 0 H LEU A 131 -6.004 9.605 -8.906 1.00 0.00 H new ATOM 0 HA LEU A 131 -4.121 7.374 -9.107 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -2.779 9.174 -8.120 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -4.036 9.512 -6.947 1.00 0.00 H new ATOM 0 HG LEU A 131 -2.974 6.729 -6.976 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -1.012 7.362 -5.628 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -0.923 8.028 -7.276 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -1.375 9.080 -5.914 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -3.200 7.016 -4.538 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -3.647 8.720 -4.784 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -4.706 7.426 -5.392 1.00 0.00 H new ATOM 2087 N LYS A 132 -5.500 6.094 -7.443 1.00 0.00 N ATOM 2088 CA LYS A 132 -6.456 5.298 -6.684 1.00 0.00 C ATOM 2089 C LYS A 132 -5.963 5.070 -5.259 1.00 0.00 C ATOM 2090 O LYS A 132 -4.767 4.897 -5.026 1.00 0.00 O ATOM 2091 CB LYS A 132 -6.695 3.954 -7.374 1.00 0.00 C ATOM 2092 CG LYS A 132 -6.988 4.077 -8.861 1.00 0.00 C ATOM 2093 CD LYS A 132 -7.820 2.909 -9.363 1.00 0.00 C ATOM 2094 CE LYS A 132 -7.831 2.845 -10.882 1.00 0.00 C ATOM 2095 NZ LYS A 132 -8.311 1.526 -11.380 1.00 0.00 N ATOM 0 H LYS A 132 -4.696 5.570 -7.790 1.00 0.00 H new ATOM 0 HA LYS A 132 -7.396 5.848 -6.641 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -5.817 3.323 -7.236 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -7.530 3.449 -6.888 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -7.517 5.011 -9.053 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -6.050 4.122 -9.415 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -7.421 1.978 -8.961 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -8.841 3.003 -8.994 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -8.471 3.636 -11.274 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -6.826 3.032 -11.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -8.303 1.524 -12.420 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -7.686 0.773 -11.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -9.280 1.358 -11.041 1.00 0.00 H new ATOM 2109 N LEU A 133 -6.892 5.073 -4.308 1.00 0.00 N ATOM 2110 CA LEU A 133 -6.549 4.867 -2.905 1.00 0.00 C ATOM 2111 C LEU A 133 -7.522 3.898 -2.241 1.00 0.00 C ATOM 2112 O LEU A 133 -8.722 4.160 -2.168 1.00 0.00 O ATOM 2113 CB LEU A 133 -6.552 6.202 -2.158 1.00 0.00 C ATOM 2114 CG LEU A 133 -5.521 6.317 -1.034 1.00 0.00 C ATOM 2115 CD1 LEU A 133 -5.034 7.752 -0.901 1.00 0.00 C ATOM 2116 CD2 LEU A 133 -6.112 5.829 0.281 1.00 0.00 C ATOM 0 H LEU A 133 -7.887 5.216 -4.483 1.00 0.00 H new ATOM 0 HA LEU A 133 -5.549 4.434 -2.862 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -6.375 7.003 -2.876 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -7.545 6.364 -1.738 1.00 0.00 H new ATOM 0 HG LEU A 133 -4.667 5.687 -1.283 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -4.301 7.814 -0.097 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -4.573 8.068 -1.837 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -5.878 8.403 -0.674 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -5.366 5.917 1.070 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -6.983 6.434 0.535 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -6.412 4.786 0.180 1.00 0.00 H new ATOM 2128 N PHE A 134 -6.994 2.778 -1.757 1.00 0.00 N ATOM 2129 CA PHE A 134 -7.814 1.769 -1.097 1.00 0.00 C ATOM 2130 C PHE A 134 -7.652 1.845 0.417 1.00 0.00 C ATOM 2131 O PHE A 134 -6.587 1.536 0.953 1.00 0.00 O ATOM 2132 CB PHE A 134 -7.438 0.372 -1.593 1.00 0.00 C ATOM 2133 CG PHE A 134 -8.106 -0.008 -2.883 1.00 0.00 C ATOM 2134 CD1 PHE A 134 -7.714 0.572 -4.079 1.00 0.00 C ATOM 2135 CD2 PHE A 134 -9.127 -0.944 -2.900 1.00 0.00 C ATOM 2136 CE1 PHE A 134 -8.327 0.225 -5.268 1.00 0.00 C ATOM 2137 CE2 PHE A 134 -9.744 -1.296 -4.086 1.00 0.00 C ATOM 2138 CZ PHE A 134 -9.343 -0.710 -5.271 1.00 0.00 C ATOM 0 H PHE A 134 -6.002 2.547 -1.810 1.00 0.00 H new ATOM 0 HA PHE A 134 -8.858 1.965 -1.344 1.00 0.00 H new ATOM 0 HB2 PHE A 134 -6.357 0.321 -1.724 1.00 0.00 H new ATOM 0 HB3 PHE A 134 -7.701 -0.359 -0.828 1.00 0.00 H new ATOM 0 HD1 PHE A 134 -6.920 1.304 -4.082 1.00 0.00 H new ATOM 0 HD2 PHE A 134 -9.445 -1.404 -1.976 1.00 0.00 H new ATOM 0 HE1 PHE A 134 -8.012 0.684 -6.193 1.00 0.00 H new ATOM 0 HE2 PHE A 134 -10.538 -2.028 -4.086 1.00 0.00 H new ATOM 0 HZ PHE A 134 -9.824 -0.983 -6.199 1.00 0.00 H new ATOM 2148 N VAL A 135 -8.713 2.258 1.102 1.00 0.00 N ATOM 2149 CA VAL A 135 -8.686 2.376 2.555 1.00 0.00 C ATOM 2150 C VAL A 135 -9.590 1.336 3.209 1.00 0.00 C ATOM 2151 O VAL A 135 -10.788 1.277 2.931 1.00 0.00 O ATOM 2152 CB VAL A 135 -9.125 3.779 3.013 1.00 0.00 C ATOM 2153 CG1 VAL A 135 -8.900 3.949 4.507 1.00 0.00 C ATOM 2154 CG2 VAL A 135 -8.384 4.852 2.229 1.00 0.00 C ATOM 0 H VAL A 135 -9.602 2.517 0.674 1.00 0.00 H new ATOM 0 HA VAL A 135 -7.655 2.205 2.866 1.00 0.00 H new ATOM 0 HB VAL A 135 -10.191 3.888 2.816 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -9.216 4.947 4.811 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -9.481 3.203 5.050 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -7.842 3.819 4.733 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -8.707 5.837 2.566 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -7.311 4.746 2.392 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -8.602 4.742 1.167 1.00 0.00 H new ATOM 2164 N THR A 136 -9.008 0.518 4.079 1.00 0.00 N ATOM 2165 CA THR A 136 -9.761 -0.520 4.775 1.00 0.00 C ATOM 2166 C THR A 136 -10.115 -0.075 6.190 1.00 0.00 C ATOM 2167 O THR A 136 -9.235 0.139 7.023 1.00 0.00 O ATOM 2168 CB THR A 136 -8.955 -1.819 4.823 1.00 0.00 C ATOM 2169 OG1 THR A 136 -8.405 -2.115 3.551 1.00 0.00 O ATOM 2170 CG2 THR A 136 -9.773 -3.015 5.259 1.00 0.00 C ATOM 0 H THR A 136 -8.017 0.553 4.319 1.00 0.00 H new ATOM 0 HA THR A 136 -10.686 -0.696 4.225 1.00 0.00 H new ATOM 0 HB THR A 136 -8.172 -1.646 5.561 1.00 0.00 H new ATOM 0 HG1 THR A 136 -8.850 -2.905 3.178 1.00 0.00 H new ATOM 0 HG21 THR A 136 -9.141 -3.903 5.271 1.00 0.00 H new ATOM 0 HG22 THR A 136 -10.171 -2.839 6.258 1.00 0.00 H new ATOM 0 HG23 THR A 136 -10.597 -3.166 4.562 1.00 0.00 H new ATOM 2178 N ARG A 137 -11.410 0.062 6.456 1.00 0.00 N ATOM 2179 CA ARG A 137 -11.880 0.483 7.771 1.00 0.00 C ATOM 2180 C ARG A 137 -12.120 -0.721 8.675 1.00 0.00 C ATOM 2181 O ARG A 137 -12.940 -1.587 8.369 1.00 0.00 O ATOM 2182 CB ARG A 137 -13.166 1.300 7.638 1.00 0.00 C ATOM 2183 CG ARG A 137 -12.998 2.572 6.823 1.00 0.00 C ATOM 2184 CD ARG A 137 -12.771 3.780 7.716 1.00 0.00 C ATOM 2185 NE ARG A 137 -12.285 4.934 6.963 1.00 0.00 N ATOM 2186 CZ ARG A 137 -12.338 6.187 7.410 1.00 0.00 C ATOM 2187 NH1 ARG A 137 -12.854 6.452 8.604 1.00 0.00 N ATOM 2188 NH2 ARG A 137 -11.874 7.178 6.661 1.00 0.00 N ATOM 0 H ARG A 137 -12.152 -0.112 5.779 1.00 0.00 H new ATOM 0 HA ARG A 137 -11.107 1.105 8.223 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -13.934 0.680 7.175 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -13.525 1.561 8.633 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -12.156 2.459 6.141 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -13.885 2.733 6.210 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -13.703 4.041 8.217 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -12.051 3.526 8.494 1.00 0.00 H new ATOM 0 HE ARG A 137 -11.881 4.770 6.041 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -13.213 5.694 9.184 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -12.892 7.414 8.941 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -11.477 6.980 5.743 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -11.915 8.138 7.003 1.00 0.00 H new ATOM 2202 N ILE A 138 -11.400 -0.769 9.792 1.00 0.00 N ATOM 2203 CA ILE A 138 -11.536 -1.867 10.742 1.00 0.00 C ATOM 2204 C ILE A 138 -12.518 -1.510 11.853 1.00 0.00 C ATOM 2205 O ILE A 138 -12.239 -0.651 12.689 1.00 0.00 O ATOM 2206 CB ILE A 138 -10.180 -2.240 11.374 1.00 0.00 C ATOM 2207 CG1 ILE A 138 -9.090 -2.307 10.303 1.00 0.00 C ATOM 2208 CG2 ILE A 138 -10.288 -3.565 12.113 1.00 0.00 C ATOM 2209 CD1 ILE A 138 -9.303 -3.411 9.290 1.00 0.00 C ATOM 0 H ILE A 138 -10.717 -0.061 10.061 1.00 0.00 H new ATOM 0 HA ILE A 138 -11.914 -2.723 10.183 1.00 0.00 H new ATOM 0 HB ILE A 138 -9.907 -1.466 12.092 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -9.045 -1.351 9.782 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -8.124 -2.451 10.788 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -9.323 -3.815 12.554 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -11.037 -3.482 12.901 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -10.582 -4.348 11.414 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -8.492 -3.398 8.562 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -9.318 -4.374 9.800 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -10.253 -3.257 8.778 1.00 0.00 H new ATOM 2221 N MET A 139 -13.668 -2.175 11.855 1.00 0.00 N ATOM 2222 CA MET A 139 -14.692 -1.928 12.863 1.00 0.00 C ATOM 2223 C MET A 139 -14.270 -2.489 14.217 1.00 0.00 C ATOM 2224 O MET A 139 -14.769 -3.526 14.655 1.00 0.00 O ATOM 2225 CB MET A 139 -16.022 -2.550 12.432 1.00 0.00 C ATOM 2226 CG MET A 139 -17.239 -1.762 12.889 1.00 0.00 C ATOM 2227 SD MET A 139 -17.841 -0.621 11.629 1.00 0.00 S ATOM 2228 CE MET A 139 -18.907 -1.701 10.677 1.00 0.00 C ATOM 0 H MET A 139 -13.914 -2.889 11.170 1.00 0.00 H new ATOM 0 HA MET A 139 -14.818 -0.850 12.960 1.00 0.00 H new ATOM 0 HB2 MET A 139 -16.040 -2.632 11.345 1.00 0.00 H new ATOM 0 HB3 MET A 139 -16.085 -3.563 12.829 1.00 0.00 H new ATOM 0 HG2 MET A 139 -18.036 -2.455 13.157 1.00 0.00 H new ATOM 0 HG3 MET A 139 -16.987 -1.202 13.790 1.00 0.00 H new ATOM 0 HE1 MET A 139 -19.355 -1.139 9.857 1.00 0.00 H new ATOM 0 HE2 MET A 139 -18.321 -2.527 10.273 1.00 0.00 H new ATOM 0 HE3 MET A 139 -19.694 -2.095 11.320 1.00 0.00 H new ATOM 2238 N GLN A 140 -13.347 -1.796 14.877 1.00 0.00 N ATOM 2239 CA GLN A 140 -12.857 -2.224 16.182 1.00 0.00 C ATOM 2240 C GLN A 140 -11.915 -1.182 16.777 1.00 0.00 C ATOM 2241 O GLN A 140 -11.099 -0.591 16.069 1.00 0.00 O ATOM 2242 CB GLN A 140 -12.140 -3.571 16.065 1.00 0.00 C ATOM 2243 CG GLN A 140 -13.031 -4.763 16.373 1.00 0.00 C ATOM 2244 CD GLN A 140 -12.327 -5.817 17.204 1.00 0.00 C ATOM 2245 OE1 GLN A 140 -11.337 -6.407 16.772 1.00 0.00 O ATOM 2246 NE2 GLN A 140 -12.837 -6.061 18.406 1.00 0.00 N ATOM 0 H GLN A 140 -12.924 -0.936 14.529 1.00 0.00 H new ATOM 0 HA GLN A 140 -13.714 -2.334 16.846 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -11.744 -3.676 15.055 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -11.288 -3.580 16.744 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -13.919 -4.421 16.904 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -13.371 -5.209 15.438 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -13.659 -5.548 18.725 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -12.406 -6.761 19.010 1.00 0.00 H new ATOM 2255 N ASP A 141 -12.033 -0.961 18.082 1.00 0.00 N ATOM 2256 CA ASP A 141 -11.191 0.009 18.772 1.00 0.00 C ATOM 2257 C ASP A 141 -9.835 -0.596 19.121 1.00 0.00 C ATOM 2258 O ASP A 141 -9.758 -1.641 19.766 1.00 0.00 O ATOM 2259 CB ASP A 141 -11.884 0.503 20.044 1.00 0.00 C ATOM 2260 CG ASP A 141 -12.316 -0.636 20.946 1.00 0.00 C ATOM 2261 OD1 ASP A 141 -13.152 -1.455 20.510 1.00 0.00 O ATOM 2262 OD2 ASP A 141 -11.817 -0.710 22.089 1.00 0.00 O ATOM 0 H ASP A 141 -12.703 -1.440 18.683 1.00 0.00 H new ATOM 0 HA ASP A 141 -11.030 0.853 18.102 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -11.208 1.160 20.591 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -12.756 1.098 19.772 1.00 0.00 H new ATOM 2267 N PHE A 142 -8.768 0.069 18.689 1.00 0.00 N ATOM 2268 CA PHE A 142 -7.414 -0.403 18.955 1.00 0.00 C ATOM 2269 C PHE A 142 -6.471 0.767 19.213 1.00 0.00 C ATOM 2270 O PHE A 142 -6.751 1.900 18.821 1.00 0.00 O ATOM 2271 CB PHE A 142 -6.902 -1.238 17.780 1.00 0.00 C ATOM 2272 CG PHE A 142 -7.386 -2.660 17.798 1.00 0.00 C ATOM 2273 CD1 PHE A 142 -6.802 -3.594 18.639 1.00 0.00 C ATOM 2274 CD2 PHE A 142 -8.424 -3.063 16.974 1.00 0.00 C ATOM 2275 CE1 PHE A 142 -7.245 -4.903 18.658 1.00 0.00 C ATOM 2276 CE2 PHE A 142 -8.871 -4.370 16.988 1.00 0.00 C ATOM 2277 CZ PHE A 142 -8.281 -5.291 17.831 1.00 0.00 C ATOM 0 H PHE A 142 -8.815 0.936 18.154 1.00 0.00 H new ATOM 0 HA PHE A 142 -7.442 -1.027 19.849 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -7.215 -0.768 16.847 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -5.812 -1.234 17.789 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -5.991 -3.295 19.287 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -8.889 -2.347 16.313 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -6.782 -5.621 19.318 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -9.681 -4.671 16.340 1.00 0.00 H new ATOM 0 HZ PHE A 142 -8.629 -6.313 17.844 1.00 0.00 H new ATOM 2287 N GLU A 143 -5.353 0.486 19.873 1.00 0.00 N ATOM 2288 CA GLU A 143 -4.368 1.516 20.183 1.00 0.00 C ATOM 2289 C GLU A 143 -3.462 1.781 18.985 1.00 0.00 C ATOM 2290 O GLU A 143 -2.999 0.850 18.327 1.00 0.00 O ATOM 2291 CB GLU A 143 -3.527 1.100 21.391 1.00 0.00 C ATOM 2292 CG GLU A 143 -4.120 1.531 22.723 1.00 0.00 C ATOM 2293 CD GLU A 143 -5.385 0.771 23.071 1.00 0.00 C ATOM 2294 OE1 GLU A 143 -6.469 1.173 22.599 1.00 0.00 O ATOM 2295 OE2 GLU A 143 -5.291 -0.227 23.817 1.00 0.00 O ATOM 0 H GLU A 143 -5.106 -0.447 20.204 1.00 0.00 H new ATOM 0 HA GLU A 143 -4.903 2.435 20.421 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -3.413 0.016 21.388 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -2.529 1.526 21.292 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -3.382 1.381 23.511 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -4.339 2.598 22.691 1.00 0.00 H new ATOM 2302 N SER A 144 -3.214 3.057 18.709 1.00 0.00 N ATOM 2303 CA SER A 144 -2.362 3.445 17.590 1.00 0.00 C ATOM 2304 C SER A 144 -1.524 4.669 17.944 1.00 0.00 C ATOM 2305 O SER A 144 -1.904 5.468 18.800 1.00 0.00 O ATOM 2306 CB SER A 144 -3.213 3.736 16.352 1.00 0.00 C ATOM 2307 OG SER A 144 -3.375 2.572 15.560 1.00 0.00 O ATOM 0 H SER A 144 -3.590 3.840 19.244 1.00 0.00 H new ATOM 0 HA SER A 144 -1.688 2.616 17.373 1.00 0.00 H new ATOM 0 HB2 SER A 144 -4.190 4.110 16.658 1.00 0.00 H new ATOM 0 HB3 SER A 144 -2.742 4.520 15.759 1.00 0.00 H new ATOM 0 HG SER A 144 -3.474 2.828 14.619 1.00 0.00 H new ATOM 2313 N ASP A 145 -0.381 4.809 17.281 1.00 0.00 N ATOM 2314 CA ASP A 145 0.512 5.936 17.525 1.00 0.00 C ATOM 2315 C ASP A 145 0.469 6.925 16.365 1.00 0.00 C ATOM 2316 O ASP A 145 0.559 8.137 16.566 1.00 0.00 O ATOM 2317 CB ASP A 145 1.944 5.442 17.737 1.00 0.00 C ATOM 2318 CG ASP A 145 2.775 6.411 18.555 1.00 0.00 C ATOM 2319 OD1 ASP A 145 2.419 6.656 19.727 1.00 0.00 O ATOM 2320 OD2 ASP A 145 3.781 6.926 18.024 1.00 0.00 O ATOM 0 H ASP A 145 -0.051 4.156 16.570 1.00 0.00 H new ATOM 0 HA ASP A 145 0.174 6.447 18.427 1.00 0.00 H new ATOM 0 HB2 ASP A 145 1.921 4.474 18.238 1.00 0.00 H new ATOM 0 HB3 ASP A 145 2.419 5.288 16.768 1.00 0.00 H new ATOM 2325 N THR A 146 0.332 6.401 15.152 1.00 0.00 N ATOM 2326 CA THR A 146 0.278 7.238 13.959 1.00 0.00 C ATOM 2327 C THR A 146 -1.154 7.368 13.450 1.00 0.00 C ATOM 2328 O THR A 146 -1.883 6.380 13.359 1.00 0.00 O ATOM 2329 CB THR A 146 1.170 6.657 12.862 1.00 0.00 C ATOM 2330 OG1 THR A 146 2.466 6.381 13.363 1.00 0.00 O ATOM 2331 CG2 THR A 146 1.325 7.574 11.668 1.00 0.00 C ATOM 0 H THR A 146 0.256 5.400 14.969 1.00 0.00 H new ATOM 0 HA THR A 146 0.642 8.230 14.225 1.00 0.00 H new ATOM 0 HB THR A 146 0.670 5.745 12.536 1.00 0.00 H new ATOM 0 HG1 THR A 146 3.021 6.008 12.647 1.00 0.00 H new ATOM 0 HG21 THR A 146 1.970 7.101 10.927 1.00 0.00 H new ATOM 0 HG22 THR A 146 0.347 7.766 11.228 1.00 0.00 H new ATOM 0 HG23 THR A 146 1.770 8.516 11.988 1.00 0.00 H new ATOM 2339 N PHE A 147 -1.551 8.592 13.120 1.00 0.00 N ATOM 2340 CA PHE A 147 -2.897 8.851 12.620 1.00 0.00 C ATOM 2341 C PHE A 147 -2.883 9.072 11.111 1.00 0.00 C ATOM 2342 O PHE A 147 -1.929 9.624 10.563 1.00 0.00 O ATOM 2343 CB PHE A 147 -3.498 10.071 13.321 1.00 0.00 C ATOM 2344 CG PHE A 147 -3.849 9.824 14.760 1.00 0.00 C ATOM 2345 CD1 PHE A 147 -4.906 8.993 15.097 1.00 0.00 C ATOM 2346 CD2 PHE A 147 -3.122 10.422 15.777 1.00 0.00 C ATOM 2347 CE1 PHE A 147 -5.232 8.764 16.420 1.00 0.00 C ATOM 2348 CE2 PHE A 147 -3.443 10.196 17.102 1.00 0.00 C ATOM 2349 CZ PHE A 147 -4.499 9.367 17.424 1.00 0.00 C ATOM 0 H PHE A 147 -0.960 9.421 13.190 1.00 0.00 H new ATOM 0 HA PHE A 147 -3.512 7.978 12.835 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -2.790 10.898 13.265 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -4.395 10.383 12.785 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -5.482 8.519 14.316 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -2.295 11.072 15.531 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -6.058 8.115 16.669 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -2.868 10.668 17.885 1.00 0.00 H new ATOM 0 HZ PHE A 147 -4.752 9.190 18.459 1.00 0.00 H new ATOM 2359 N PHE A 148 -3.949 8.639 10.446 1.00 0.00 N ATOM 2360 CA PHE A 148 -4.060 8.791 8.999 1.00 0.00 C ATOM 2361 C PHE A 148 -4.716 10.124 8.642 1.00 0.00 C ATOM 2362 O PHE A 148 -5.675 10.544 9.289 1.00 0.00 O ATOM 2363 CB PHE A 148 -4.870 7.635 8.407 1.00 0.00 C ATOM 2364 CG PHE A 148 -4.934 7.652 6.907 1.00 0.00 C ATOM 2365 CD1 PHE A 148 -3.963 7.013 6.152 1.00 0.00 C ATOM 2366 CD2 PHE A 148 -5.964 8.307 6.251 1.00 0.00 C ATOM 2367 CE1 PHE A 148 -4.019 7.027 4.771 1.00 0.00 C ATOM 2368 CE2 PHE A 148 -6.026 8.324 4.871 1.00 0.00 C ATOM 2369 CZ PHE A 148 -5.052 7.683 4.130 1.00 0.00 C ATOM 0 H PHE A 148 -4.748 8.181 10.885 1.00 0.00 H new ATOM 0 HA PHE A 148 -3.055 8.776 8.576 1.00 0.00 H new ATOM 0 HB2 PHE A 148 -4.432 6.691 8.733 1.00 0.00 H new ATOM 0 HB3 PHE A 148 -5.884 7.671 8.806 1.00 0.00 H new ATOM 0 HD1 PHE A 148 -3.154 6.498 6.648 1.00 0.00 H new ATOM 0 HD2 PHE A 148 -6.728 8.810 6.826 1.00 0.00 H new ATOM 0 HE1 PHE A 148 -3.256 6.526 4.194 1.00 0.00 H new ATOM 0 HE2 PHE A 148 -6.835 8.838 4.372 1.00 0.00 H new ATOM 0 HZ PHE A 148 -5.098 7.695 3.051 1.00 0.00 H new ATOM 2379 N PRO A 149 -4.208 10.810 7.602 1.00 0.00 N ATOM 2380 CA PRO A 149 -4.755 12.100 7.167 1.00 0.00 C ATOM 2381 C PRO A 149 -6.151 11.965 6.570 1.00 0.00 C ATOM 2382 O PRO A 149 -6.436 11.015 5.841 1.00 0.00 O ATOM 2383 CB PRO A 149 -3.761 12.571 6.102 1.00 0.00 C ATOM 2384 CG PRO A 149 -3.125 11.323 5.597 1.00 0.00 C ATOM 2385 CD PRO A 149 -3.065 10.386 6.771 1.00 0.00 C ATOM 0 HA PRO A 149 -4.867 12.795 7.999 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -4.266 13.110 5.300 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -3.020 13.249 6.525 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -3.706 10.891 4.782 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -2.127 11.524 5.206 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -3.158 9.345 6.460 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -2.121 10.475 7.309 1.00 0.00 H new ATOM 2393 N GLU A 150 -7.019 12.921 6.885 1.00 0.00 N ATOM 2394 CA GLU A 150 -8.387 12.909 6.381 1.00 0.00 C ATOM 2395 C GLU A 150 -8.413 13.148 4.874 1.00 0.00 C ATOM 2396 O GLU A 150 -7.857 14.129 4.381 1.00 0.00 O ATOM 2397 CB GLU A 150 -9.224 13.974 7.092 1.00 0.00 C ATOM 2398 CG GLU A 150 -10.683 13.585 7.264 1.00 0.00 C ATOM 2399 CD GLU A 150 -11.582 14.783 7.501 1.00 0.00 C ATOM 2400 OE1 GLU A 150 -11.474 15.765 6.738 1.00 0.00 O ATOM 2401 OE2 GLU A 150 -12.393 14.738 8.449 1.00 0.00 O ATOM 0 H GLU A 150 -6.799 13.714 7.487 1.00 0.00 H new ATOM 0 HA GLU A 150 -8.814 11.927 6.583 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -8.791 14.170 8.073 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -9.169 14.905 6.527 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -11.020 13.052 6.375 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -10.775 12.895 8.103 1.00 0.00 H new ATOM 2408 N ILE A 151 -9.064 12.244 4.149 1.00 0.00 N ATOM 2409 CA ILE A 151 -9.163 12.357 2.699 1.00 0.00 C ATOM 2410 C ILE A 151 -10.314 13.272 2.296 1.00 0.00 C ATOM 2411 O ILE A 151 -11.424 13.156 2.817 1.00 0.00 O ATOM 2412 CB ILE A 151 -9.365 10.978 2.041 1.00 0.00 C ATOM 2413 CG1 ILE A 151 -8.341 9.977 2.578 1.00 0.00 C ATOM 2414 CG2 ILE A 151 -9.258 11.093 0.527 1.00 0.00 C ATOM 2415 CD1 ILE A 151 -8.697 8.535 2.291 1.00 0.00 C ATOM 0 H ILE A 151 -9.530 11.426 4.542 1.00 0.00 H new ATOM 0 HA ILE A 151 -8.223 12.785 2.350 1.00 0.00 H new ATOM 0 HB ILE A 151 -10.363 10.616 2.289 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -7.367 10.196 2.141 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -8.244 10.111 3.655 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -9.403 10.111 0.076 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -10.022 11.777 0.159 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -8.272 11.473 0.260 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -7.927 7.882 2.701 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -9.656 8.298 2.752 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -8.765 8.385 1.214 1.00 0.00 H new ATOM 2427 N ASP A 152 -10.043 14.182 1.367 1.00 0.00 N ATOM 2428 CA ASP A 152 -11.057 15.118 0.894 1.00 0.00 C ATOM 2429 C ASP A 152 -12.067 14.416 -0.007 1.00 0.00 C ATOM 2430 O ASP A 152 -11.718 13.913 -1.075 1.00 0.00 O ATOM 2431 CB ASP A 152 -10.400 16.275 0.140 1.00 0.00 C ATOM 2432 CG ASP A 152 -9.915 17.371 1.069 1.00 0.00 C ATOM 2433 OD1 ASP A 152 -9.123 17.064 1.985 1.00 0.00 O ATOM 2434 OD2 ASP A 152 -10.327 18.534 0.881 1.00 0.00 O ATOM 0 H ASP A 152 -9.130 14.292 0.926 1.00 0.00 H new ATOM 0 HA ASP A 152 -11.585 15.513 1.762 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -9.559 15.896 -0.440 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -11.113 16.694 -0.570 1.00 0.00 H new ATOM 2439 N LEU A 153 -13.322 14.387 0.430 1.00 0.00 N ATOM 2440 CA LEU A 153 -14.384 13.747 -0.337 1.00 0.00 C ATOM 2441 C LEU A 153 -14.689 14.533 -1.609 1.00 0.00 C ATOM 2442 O LEU A 153 -15.142 13.969 -2.605 1.00 0.00 O ATOM 2443 CB LEU A 153 -15.650 13.619 0.513 1.00 0.00 C ATOM 2444 CG LEU A 153 -15.754 12.328 1.327 1.00 0.00 C ATOM 2445 CD1 LEU A 153 -16.933 12.396 2.286 1.00 0.00 C ATOM 2446 CD2 LEU A 153 -15.884 11.126 0.404 1.00 0.00 C ATOM 0 H LEU A 153 -13.628 14.799 1.311 1.00 0.00 H new ATOM 0 HA LEU A 153 -14.042 12.752 -0.621 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -15.698 14.467 1.197 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -16.518 13.689 -0.142 1.00 0.00 H new ATOM 0 HG LEU A 153 -14.842 12.215 1.912 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -16.992 11.469 2.857 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -16.799 13.235 2.969 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -17.855 12.533 1.720 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -15.957 10.216 1.000 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -16.780 11.232 -0.208 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -15.008 11.067 -0.242 1.00 0.00 H new ATOM 2458 N GLU A 154 -14.439 15.838 -1.570 1.00 0.00 N ATOM 2459 CA GLU A 154 -14.688 16.698 -2.720 1.00 0.00 C ATOM 2460 C GLU A 154 -13.773 16.330 -3.884 1.00 0.00 C ATOM 2461 O GLU A 154 -14.140 16.484 -5.048 1.00 0.00 O ATOM 2462 CB GLU A 154 -14.484 18.166 -2.340 1.00 0.00 C ATOM 2463 CG GLU A 154 -15.463 19.112 -3.016 1.00 0.00 C ATOM 2464 CD GLU A 154 -15.964 20.196 -2.082 1.00 0.00 C ATOM 2465 OE1 GLU A 154 -16.277 19.878 -0.916 1.00 0.00 O ATOM 2466 OE2 GLU A 154 -16.043 21.364 -2.518 1.00 0.00 O ATOM 0 H GLU A 154 -14.064 16.322 -0.754 1.00 0.00 H new ATOM 0 HA GLU A 154 -15.722 16.551 -3.034 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -14.580 18.269 -1.259 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -13.468 18.462 -2.600 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -14.981 19.574 -3.877 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -16.312 18.542 -3.394 1.00 0.00 H new ATOM 2473 N LYS A 155 -12.580 15.841 -3.560 1.00 0.00 N ATOM 2474 CA LYS A 155 -11.612 15.450 -4.578 1.00 0.00 C ATOM 2475 C LYS A 155 -11.578 13.934 -4.743 1.00 0.00 C ATOM 2476 O LYS A 155 -11.319 13.424 -5.833 1.00 0.00 O ATOM 2477 CB LYS A 155 -10.219 15.966 -4.212 1.00 0.00 C ATOM 2478 CG LYS A 155 -10.152 17.477 -4.059 1.00 0.00 C ATOM 2479 CD LYS A 155 -8.945 17.900 -3.238 1.00 0.00 C ATOM 2480 CE LYS A 155 -8.698 19.397 -3.341 1.00 0.00 C ATOM 2481 NZ LYS A 155 -9.943 20.182 -3.117 1.00 0.00 N ATOM 0 H LYS A 155 -12.261 15.706 -2.601 1.00 0.00 H new ATOM 0 HA LYS A 155 -11.919 15.894 -5.525 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -9.901 15.500 -3.279 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -9.512 15.655 -4.981 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -10.105 17.942 -5.044 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -11.063 17.836 -3.580 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -9.100 17.627 -2.194 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -8.063 17.360 -3.581 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -7.946 19.692 -2.609 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -8.293 19.631 -4.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -9.701 21.184 -2.976 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -10.566 20.089 -3.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -10.433 19.822 -2.273 1.00 0.00 H new ATOM 2495 N TYR A 156 -11.842 13.219 -3.655 1.00 0.00 N ATOM 2496 CA TYR A 156 -11.842 11.760 -3.679 1.00 0.00 C ATOM 2497 C TYR A 156 -13.267 11.216 -3.677 1.00 0.00 C ATOM 2498 O TYR A 156 -14.135 11.723 -2.965 1.00 0.00 O ATOM 2499 CB TYR A 156 -11.071 11.209 -2.478 1.00 0.00 C ATOM 2500 CG TYR A 156 -9.570 11.312 -2.623 1.00 0.00 C ATOM 2501 CD1 TYR A 156 -8.926 12.539 -2.528 1.00 0.00 C ATOM 2502 CD2 TYR A 156 -8.796 10.181 -2.856 1.00 0.00 C ATOM 2503 CE1 TYR A 156 -7.554 12.637 -2.660 1.00 0.00 C ATOM 2504 CE2 TYR A 156 -7.424 10.271 -2.989 1.00 0.00 C ATOM 2505 CZ TYR A 156 -6.808 11.500 -2.890 1.00 0.00 C ATOM 2506 OH TYR A 156 -5.441 11.594 -3.022 1.00 0.00 O ATOM 0 H TYR A 156 -12.059 13.626 -2.745 1.00 0.00 H new ATOM 0 HA TYR A 156 -11.350 11.437 -4.596 1.00 0.00 H new ATOM 0 HB2 TYR A 156 -11.379 11.747 -1.581 1.00 0.00 H new ATOM 0 HB3 TYR A 156 -11.342 10.164 -2.331 1.00 0.00 H new ATOM 0 HD1 TYR A 156 -9.507 13.431 -2.348 1.00 0.00 H new ATOM 0 HD2 TYR A 156 -9.275 9.216 -2.934 1.00 0.00 H new ATOM 0 HE1 TYR A 156 -7.068 13.599 -2.583 1.00 0.00 H new ATOM 0 HE2 TYR A 156 -6.837 9.383 -3.170 1.00 0.00 H new ATOM 0 HH TYR A 156 -5.065 10.703 -3.179 1.00 0.00 H new ATOM 2516 N LYS A 157 -13.502 10.181 -4.477 1.00 0.00 N ATOM 2517 CA LYS A 157 -14.822 9.568 -4.567 1.00 0.00 C ATOM 2518 C LYS A 157 -14.899 8.313 -3.704 1.00 0.00 C ATOM 2519 O LYS A 157 -14.014 7.459 -3.752 1.00 0.00 O ATOM 2520 CB LYS A 157 -15.148 9.222 -6.021 1.00 0.00 C ATOM 2521 CG LYS A 157 -16.637 9.229 -6.328 1.00 0.00 C ATOM 2522 CD LYS A 157 -17.066 10.533 -6.980 1.00 0.00 C ATOM 2523 CE LYS A 157 -17.172 10.393 -8.490 1.00 0.00 C ATOM 2524 NZ LYS A 157 -15.868 10.021 -9.106 1.00 0.00 N ATOM 0 H LYS A 157 -12.795 9.749 -5.072 1.00 0.00 H new ATOM 0 HA LYS A 157 -15.555 10.286 -4.198 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -14.647 9.934 -6.677 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -14.742 8.237 -6.251 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -16.877 8.395 -6.988 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -17.200 9.079 -5.407 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -18.028 10.844 -6.574 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -16.348 11.316 -6.736 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -17.917 9.636 -8.733 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -17.521 11.333 -8.918 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -15.957 10.035 -10.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -15.139 10.702 -8.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -15.597 9.067 -8.794 1.00 0.00 H new ATOM 2538 N LEU A 158 -15.964 8.209 -2.915 1.00 0.00 N ATOM 2539 CA LEU A 158 -16.157 7.058 -2.040 1.00 0.00 C ATOM 2540 C LEU A 158 -16.748 5.882 -2.812 1.00 0.00 C ATOM 2541 O LEU A 158 -17.902 5.923 -3.238 1.00 0.00 O ATOM 2542 CB LEU A 158 -17.069 7.431 -0.868 1.00 0.00 C ATOM 2543 CG LEU A 158 -16.414 7.352 0.512 1.00 0.00 C ATOM 2544 CD1 LEU A 158 -17.333 7.935 1.574 1.00 0.00 C ATOM 2545 CD2 LEU A 158 -16.055 5.912 0.849 1.00 0.00 C ATOM 0 H LEU A 158 -16.706 8.907 -2.864 1.00 0.00 H new ATOM 0 HA LEU A 158 -15.184 6.758 -1.651 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -17.436 8.446 -1.022 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -17.938 6.773 -0.879 1.00 0.00 H new ATOM 0 HG LEU A 158 -15.497 7.941 0.492 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -16.850 7.870 2.549 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -17.541 8.979 1.341 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -18.268 7.374 1.594 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -15.590 5.874 1.834 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -16.959 5.303 0.851 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -15.359 5.527 0.104 1.00 0.00 H new ATOM 2557 N LEU A 159 -15.949 4.834 -2.987 1.00 0.00 N ATOM 2558 CA LEU A 159 -16.393 3.646 -3.707 1.00 0.00 C ATOM 2559 C LEU A 159 -16.608 2.477 -2.747 1.00 0.00 C ATOM 2560 O LEU A 159 -15.685 1.709 -2.476 1.00 0.00 O ATOM 2561 CB LEU A 159 -15.369 3.261 -4.777 1.00 0.00 C ATOM 2562 CG LEU A 159 -15.610 3.880 -6.155 1.00 0.00 C ATOM 2563 CD1 LEU A 159 -16.885 3.328 -6.772 1.00 0.00 C ATOM 2564 CD2 LEU A 159 -15.677 5.396 -6.053 1.00 0.00 C ATOM 0 H LEU A 159 -14.991 4.784 -2.640 1.00 0.00 H new ATOM 0 HA LEU A 159 -17.343 3.877 -4.189 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -14.378 3.554 -4.432 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -15.363 2.176 -4.879 1.00 0.00 H new ATOM 0 HG LEU A 159 -14.774 3.616 -6.803 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -17.040 3.780 -7.752 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -16.798 2.247 -6.880 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -17.732 3.561 -6.127 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -15.849 5.820 -7.042 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -16.494 5.680 -5.389 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -14.736 5.776 -5.654 1.00 0.00 H new ATOM 2576 N PRO A 160 -17.835 2.327 -2.218 1.00 0.00 N ATOM 2577 CA PRO A 160 -18.165 1.245 -1.285 1.00 0.00 C ATOM 2578 C PRO A 160 -18.183 -0.120 -1.965 1.00 0.00 C ATOM 2579 O PRO A 160 -17.901 -1.141 -1.338 1.00 0.00 O ATOM 2580 CB PRO A 160 -19.565 1.614 -0.791 1.00 0.00 C ATOM 2581 CG PRO A 160 -20.146 2.441 -1.885 1.00 0.00 C ATOM 2582 CD PRO A 160 -18.995 3.198 -2.488 1.00 0.00 C ATOM 0 HA PRO A 160 -17.427 1.157 -0.487 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -20.167 0.724 -0.605 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -19.521 2.170 0.145 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -20.634 1.814 -2.631 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -20.902 3.124 -1.498 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -19.136 3.360 -3.557 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -18.876 4.180 -2.030 1.00 0.00 H new ATOM 2590 N GLU A 161 -18.516 -0.131 -3.252 1.00 0.00 N ATOM 2591 CA GLU A 161 -18.571 -1.371 -4.017 1.00 0.00 C ATOM 2592 C GLU A 161 -17.917 -1.196 -5.384 1.00 0.00 C ATOM 2593 O GLU A 161 -18.486 -0.571 -6.280 1.00 0.00 O ATOM 2594 CB GLU A 161 -20.022 -1.826 -4.187 1.00 0.00 C ATOM 2595 CG GLU A 161 -20.794 -1.896 -2.880 1.00 0.00 C ATOM 2596 CD GLU A 161 -21.816 -3.016 -2.866 1.00 0.00 C ATOM 2597 OE1 GLU A 161 -22.711 -3.014 -3.738 1.00 0.00 O ATOM 2598 OE2 GLU A 161 -21.721 -3.895 -1.984 1.00 0.00 O ATOM 0 H GLU A 161 -18.752 0.705 -3.787 1.00 0.00 H new ATOM 0 HA GLU A 161 -18.021 -2.134 -3.466 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -20.532 -1.141 -4.864 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -20.033 -2.808 -4.659 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -20.094 -2.037 -2.056 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -21.300 -0.946 -2.710 1.00 0.00 H new ATOM 2605 N TYR A 162 -16.720 -1.752 -5.537 1.00 0.00 N ATOM 2606 CA TYR A 162 -15.988 -1.658 -6.795 1.00 0.00 C ATOM 2607 C TYR A 162 -15.632 -3.047 -7.323 1.00 0.00 C ATOM 2608 O TYR A 162 -15.308 -3.947 -6.548 1.00 0.00 O ATOM 2609 CB TYR A 162 -14.716 -0.828 -6.606 1.00 0.00 C ATOM 2610 CG TYR A 162 -13.903 -0.667 -7.871 1.00 0.00 C ATOM 2611 CD1 TYR A 162 -12.942 -1.605 -8.226 1.00 0.00 C ATOM 2612 CD2 TYR A 162 -14.095 0.425 -8.709 1.00 0.00 C ATOM 2613 CE1 TYR A 162 -12.196 -1.461 -9.381 1.00 0.00 C ATOM 2614 CE2 TYR A 162 -13.354 0.575 -9.865 1.00 0.00 C ATOM 2615 CZ TYR A 162 -12.406 -0.370 -10.197 1.00 0.00 C ATOM 2616 OH TYR A 162 -11.666 -0.223 -11.347 1.00 0.00 O ATOM 0 H TYR A 162 -16.236 -2.273 -4.805 1.00 0.00 H new ATOM 0 HA TYR A 162 -16.630 -1.166 -7.526 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -14.989 0.159 -6.232 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -14.096 -1.298 -5.843 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -12.775 -2.461 -7.589 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -14.835 1.168 -8.452 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -11.453 -2.199 -9.643 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -13.516 1.429 -10.506 1.00 0.00 H new ATOM 0 HH TYR A 162 -11.938 0.598 -11.808 1.00 0.00 H new ATOM 2626 N PRO A 163 -15.685 -3.241 -8.653 1.00 0.00 N ATOM 2627 CA PRO A 163 -15.365 -4.530 -9.275 1.00 0.00 C ATOM 2628 C PRO A 163 -13.999 -5.056 -8.846 1.00 0.00 C ATOM 2629 O PRO A 163 -13.016 -4.316 -8.828 1.00 0.00 O ATOM 2630 CB PRO A 163 -15.370 -4.217 -10.773 1.00 0.00 C ATOM 2631 CG PRO A 163 -16.253 -3.026 -10.909 1.00 0.00 C ATOM 2632 CD PRO A 163 -16.061 -2.223 -9.653 1.00 0.00 C ATOM 0 HA PRO A 163 -16.074 -5.307 -8.987 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -14.364 -4.007 -11.137 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -15.749 -5.059 -11.352 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -15.987 -2.442 -11.790 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -17.295 -3.324 -11.026 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -15.282 -1.470 -9.772 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -16.972 -1.697 -9.369 1.00 0.00 H new ATOM 2640 N GLY A 164 -13.946 -6.339 -8.502 1.00 0.00 N ATOM 2641 CA GLY A 164 -12.695 -6.942 -8.080 1.00 0.00 C ATOM 2642 C GLY A 164 -12.536 -6.955 -6.572 1.00 0.00 C ATOM 2643 O GLY A 164 -11.977 -7.897 -6.009 1.00 0.00 O ATOM 0 H GLY A 164 -14.746 -6.971 -8.508 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -12.643 -7.964 -8.456 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -11.864 -6.395 -8.525 1.00 0.00 H new ATOM 2647 N VAL A 165 -13.027 -5.909 -5.916 1.00 0.00 N ATOM 2648 CA VAL A 165 -12.935 -5.805 -4.465 1.00 0.00 C ATOM 2649 C VAL A 165 -14.254 -6.191 -3.802 1.00 0.00 C ATOM 2650 O VAL A 165 -15.331 -5.879 -4.310 1.00 0.00 O ATOM 2651 CB VAL A 165 -12.545 -4.378 -4.028 1.00 0.00 C ATOM 2652 CG1 VAL A 165 -13.587 -3.371 -4.490 1.00 0.00 C ATOM 2653 CG2 VAL A 165 -12.358 -4.311 -2.519 1.00 0.00 C ATOM 0 H VAL A 165 -13.493 -5.121 -6.367 1.00 0.00 H new ATOM 0 HA VAL A 165 -12.157 -6.498 -4.145 1.00 0.00 H new ATOM 0 HB VAL A 165 -11.596 -4.123 -4.499 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -13.293 -2.371 -4.172 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -13.662 -3.398 -5.577 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -14.554 -3.621 -4.053 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -12.083 -3.296 -2.231 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -13.289 -4.589 -2.024 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -11.568 -5.000 -2.219 1.00 0.00 H new ATOM 2663 N LEU A 166 -14.160 -6.873 -2.665 1.00 0.00 N ATOM 2664 CA LEU A 166 -15.346 -7.302 -1.931 1.00 0.00 C ATOM 2665 C LEU A 166 -15.943 -6.144 -1.138 1.00 0.00 C ATOM 2666 O LEU A 166 -15.221 -5.275 -0.650 1.00 0.00 O ATOM 2667 CB LEU A 166 -14.997 -8.456 -0.988 1.00 0.00 C ATOM 2668 CG LEU A 166 -15.118 -9.852 -1.602 1.00 0.00 C ATOM 2669 CD1 LEU A 166 -14.090 -10.793 -0.993 1.00 0.00 C ATOM 2670 CD2 LEU A 166 -16.525 -10.398 -1.407 1.00 0.00 C ATOM 0 H LEU A 166 -13.276 -7.140 -2.232 1.00 0.00 H new ATOM 0 HA LEU A 166 -16.087 -7.644 -2.654 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -13.976 -8.319 -0.633 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -15.648 -8.402 -0.115 1.00 0.00 H new ATOM 0 HG LEU A 166 -14.923 -9.777 -2.672 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -14.191 -11.781 -1.442 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -13.088 -10.409 -1.183 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -14.254 -10.864 0.082 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -16.594 -11.392 -1.850 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -16.747 -10.459 -0.342 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -17.243 -9.735 -1.890 1.00 0.00 H new ATOM 2682 N SER A 167 -17.267 -6.139 -1.015 1.00 0.00 N ATOM 2683 CA SER A 167 -17.962 -5.088 -0.281 1.00 0.00 C ATOM 2684 C SER A 167 -18.450 -5.596 1.072 1.00 0.00 C ATOM 2685 O SER A 167 -18.580 -4.827 2.025 1.00 0.00 O ATOM 2686 CB SER A 167 -19.145 -4.563 -1.098 1.00 0.00 C ATOM 2687 OG SER A 167 -19.830 -3.536 -0.403 1.00 0.00 O ATOM 0 H SER A 167 -17.879 -6.851 -1.414 1.00 0.00 H new ATOM 0 HA SER A 167 -17.257 -4.275 -0.109 1.00 0.00 H new ATOM 0 HB2 SER A 167 -18.789 -4.183 -2.056 1.00 0.00 H new ATOM 0 HB3 SER A 167 -19.832 -5.381 -1.315 1.00 0.00 H new ATOM 0 HG SER A 167 -20.774 -3.538 -0.665 1.00 0.00 H new ATOM 2693 N ASP A 168 -18.719 -6.896 1.151 1.00 0.00 N ATOM 2694 CA ASP A 168 -19.192 -7.504 2.388 1.00 0.00 C ATOM 2695 C ASP A 168 -18.139 -7.395 3.486 1.00 0.00 C ATOM 2696 O ASP A 168 -16.940 -7.474 3.220 1.00 0.00 O ATOM 2697 CB ASP A 168 -19.551 -8.973 2.155 1.00 0.00 C ATOM 2698 CG ASP A 168 -20.992 -9.153 1.717 1.00 0.00 C ATOM 2699 OD1 ASP A 168 -21.493 -8.297 0.958 1.00 0.00 O ATOM 2700 OD2 ASP A 168 -21.618 -10.150 2.133 1.00 0.00 O ATOM 0 H ASP A 168 -18.617 -7.547 0.373 1.00 0.00 H new ATOM 0 HA ASP A 168 -20.084 -6.965 2.709 1.00 0.00 H new ATOM 0 HB2 ASP A 168 -18.889 -9.390 1.397 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -19.380 -9.536 3.072 1.00 0.00 H new ATOM 2705 N VAL A 169 -18.596 -7.212 4.721 1.00 0.00 N ATOM 2706 CA VAL A 169 -17.694 -7.091 5.860 1.00 0.00 C ATOM 2707 C VAL A 169 -17.154 -8.453 6.281 1.00 0.00 C ATOM 2708 O VAL A 169 -17.918 -9.382 6.541 1.00 0.00 O ATOM 2709 CB VAL A 169 -18.395 -6.435 7.065 1.00 0.00 C ATOM 2710 CG1 VAL A 169 -17.393 -6.137 8.169 1.00 0.00 C ATOM 2711 CG2 VAL A 169 -19.120 -5.168 6.636 1.00 0.00 C ATOM 0 H VAL A 169 -19.586 -7.144 4.958 1.00 0.00 H new ATOM 0 HA VAL A 169 -16.866 -6.457 5.541 1.00 0.00 H new ATOM 0 HB VAL A 169 -19.134 -7.134 7.457 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -17.907 -5.674 9.011 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -16.925 -7.065 8.496 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -16.628 -5.458 7.793 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -19.609 -4.718 7.500 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -18.403 -4.462 6.217 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -19.868 -5.414 5.883 1.00 0.00 H new ATOM 2721 N GLN A 170 -15.831 -8.564 6.346 1.00 0.00 N ATOM 2722 CA GLN A 170 -15.187 -9.813 6.737 1.00 0.00 C ATOM 2723 C GLN A 170 -15.001 -9.878 8.249 1.00 0.00 C ATOM 2724 O GLN A 170 -15.117 -8.868 8.943 1.00 0.00 O ATOM 2725 CB GLN A 170 -13.834 -9.955 6.037 1.00 0.00 C ATOM 2726 CG GLN A 170 -13.913 -10.669 4.698 1.00 0.00 C ATOM 2727 CD GLN A 170 -14.008 -9.708 3.529 1.00 0.00 C ATOM 2728 OE1 GLN A 170 -13.488 -8.594 3.583 1.00 0.00 O ATOM 2729 NE2 GLN A 170 -14.676 -10.136 2.464 1.00 0.00 N ATOM 0 H GLN A 170 -15.184 -7.805 6.133 1.00 0.00 H new ATOM 0 HA GLN A 170 -15.833 -10.637 6.433 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -13.407 -8.964 5.886 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -13.152 -10.500 6.690 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -13.033 -11.300 4.574 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -14.781 -11.328 4.693 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -15.091 -11.068 2.463 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -14.774 -9.533 1.647 1.00 0.00 H new ATOM 2738 N GLU A 171 -14.711 -11.073 8.755 1.00 0.00 N ATOM 2739 CA GLU A 171 -14.509 -11.268 10.185 1.00 0.00 C ATOM 2740 C GLU A 171 -13.450 -12.334 10.446 1.00 0.00 C ATOM 2741 O GLU A 171 -13.562 -13.464 9.970 1.00 0.00 O ATOM 2742 CB GLU A 171 -15.825 -11.664 10.858 1.00 0.00 C ATOM 2743 CG GLU A 171 -15.789 -11.559 12.374 1.00 0.00 C ATOM 2744 CD GLU A 171 -16.740 -12.529 13.048 1.00 0.00 C ATOM 2745 OE1 GLU A 171 -16.722 -13.724 12.688 1.00 0.00 O ATOM 2746 OE2 GLU A 171 -17.501 -12.093 13.937 1.00 0.00 O ATOM 0 H GLU A 171 -14.611 -11.920 8.195 1.00 0.00 H new ATOM 0 HA GLU A 171 -14.161 -10.326 10.608 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -16.624 -11.028 10.477 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -16.072 -12.688 10.579 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -14.774 -11.749 12.724 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -16.043 -10.541 12.670 1.00 0.00 H new ATOM 2753 N GLU A 172 -12.423 -11.967 11.206 1.00 0.00 N ATOM 2754 CA GLU A 172 -11.344 -12.892 11.531 1.00 0.00 C ATOM 2755 C GLU A 172 -10.880 -12.700 12.972 1.00 0.00 C ATOM 2756 O GLU A 172 -10.538 -11.590 13.381 1.00 0.00 O ATOM 2757 CB GLU A 172 -10.168 -12.695 10.572 1.00 0.00 C ATOM 2758 CG GLU A 172 -10.194 -13.633 9.376 1.00 0.00 C ATOM 2759 CD GLU A 172 -10.265 -15.092 9.782 1.00 0.00 C ATOM 2760 OE1 GLU A 172 -9.367 -15.546 10.523 1.00 0.00 O ATOM 2761 OE2 GLU A 172 -11.216 -15.781 9.358 1.00 0.00 O ATOM 0 H GLU A 172 -12.316 -11.036 11.608 1.00 0.00 H new ATOM 0 HA GLU A 172 -11.724 -13.908 11.423 1.00 0.00 H new ATOM 0 HB2 GLU A 172 -10.170 -11.665 10.215 1.00 0.00 H new ATOM 0 HB3 GLU A 172 -9.236 -12.842 11.118 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -11.052 -13.392 8.748 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -9.301 -13.471 8.772 1.00 0.00 H new ATOM 2768 N LYS A 173 -10.870 -13.788 13.735 1.00 0.00 N ATOM 2769 CA LYS A 173 -10.448 -13.739 15.131 1.00 0.00 C ATOM 2770 C LYS A 173 -11.312 -12.767 15.928 1.00 0.00 C ATOM 2771 O LYS A 173 -10.847 -12.150 16.886 1.00 0.00 O ATOM 2772 CB LYS A 173 -8.978 -13.329 15.226 1.00 0.00 C ATOM 2773 CG LYS A 173 -8.225 -14.022 16.350 1.00 0.00 C ATOM 2774 CD LYS A 173 -6.741 -14.133 16.041 1.00 0.00 C ATOM 2775 CE LYS A 173 -5.898 -13.993 17.298 1.00 0.00 C ATOM 2776 NZ LYS A 173 -6.059 -12.653 17.928 1.00 0.00 N ATOM 0 H LYS A 173 -11.149 -14.714 13.411 1.00 0.00 H new ATOM 0 HA LYS A 173 -10.569 -14.735 15.556 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -8.486 -13.551 14.279 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -8.919 -12.250 15.371 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -8.364 -13.468 17.278 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -8.640 -15.017 16.508 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -6.537 -15.095 15.570 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -6.459 -13.361 15.325 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -6.180 -14.766 18.012 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -4.849 -14.155 17.051 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -5.136 -12.317 18.271 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -6.433 -11.982 17.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -6.721 -12.722 18.727 1.00 0.00 H new ATOM 2790 N GLY A 174 -12.572 -12.634 15.524 1.00 0.00 N ATOM 2791 CA GLY A 174 -13.480 -11.735 16.212 1.00 0.00 C ATOM 2792 C GLY A 174 -13.274 -10.284 15.820 1.00 0.00 C ATOM 2793 O GLY A 174 -13.706 -9.377 16.532 1.00 0.00 O ATOM 0 H GLY A 174 -12.980 -13.133 14.733 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -14.508 -12.024 15.992 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -13.343 -11.840 17.288 1.00 0.00 H new ATOM 2797 N ILE A 175 -12.614 -10.062 14.687 1.00 0.00 N ATOM 2798 CA ILE A 175 -12.354 -8.709 14.207 1.00 0.00 C ATOM 2799 C ILE A 175 -13.073 -8.447 12.888 1.00 0.00 C ATOM 2800 O ILE A 175 -12.798 -9.098 11.880 1.00 0.00 O ATOM 2801 CB ILE A 175 -10.846 -8.461 14.015 1.00 0.00 C ATOM 2802 CG1 ILE A 175 -10.069 -8.915 15.252 1.00 0.00 C ATOM 2803 CG2 ILE A 175 -10.584 -6.990 13.728 1.00 0.00 C ATOM 2804 CD1 ILE A 175 -8.572 -8.741 15.121 1.00 0.00 C ATOM 0 H ILE A 175 -12.250 -10.801 14.085 1.00 0.00 H new ATOM 0 HA ILE A 175 -12.733 -8.025 14.967 1.00 0.00 H new ATOM 0 HB ILE A 175 -10.503 -9.045 13.161 1.00 0.00 H new ATOM 0 HG12 ILE A 175 -10.418 -8.352 16.118 1.00 0.00 H new ATOM 0 HG13 ILE A 175 -10.289 -9.965 15.445 1.00 0.00 H new ATOM 0 HG21 ILE A 175 -9.514 -6.830 13.595 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -11.111 -6.697 12.820 1.00 0.00 H new ATOM 0 HG23 ILE A 175 -10.939 -6.387 14.564 1.00 0.00 H new ATOM 0 HD11 ILE A 175 -8.085 -9.083 16.034 1.00 0.00 H new ATOM 0 HD12 ILE A 175 -8.210 -9.326 14.276 1.00 0.00 H new ATOM 0 HD13 ILE A 175 -8.341 -7.688 14.959 1.00 0.00 H new ATOM 2816 N LYS A 176 -13.995 -7.490 12.902 1.00 0.00 N ATOM 2817 CA LYS A 176 -14.753 -7.142 11.706 1.00 0.00 C ATOM 2818 C LYS A 176 -14.134 -5.938 11.002 1.00 0.00 C ATOM 2819 O LYS A 176 -13.725 -4.973 11.647 1.00 0.00 O ATOM 2820 CB LYS A 176 -16.209 -6.843 12.068 1.00 0.00 C ATOM 2821 CG LYS A 176 -17.110 -8.067 12.022 1.00 0.00 C ATOM 2822 CD LYS A 176 -18.577 -7.682 12.117 1.00 0.00 C ATOM 2823 CE LYS A 176 -19.469 -8.908 12.223 1.00 0.00 C ATOM 2824 NZ LYS A 176 -20.621 -8.680 13.138 1.00 0.00 N ATOM 0 H LYS A 176 -14.235 -6.942 13.728 1.00 0.00 H new ATOM 0 HA LYS A 176 -14.723 -7.993 11.026 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -16.245 -6.413 13.069 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -16.598 -6.090 11.383 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -16.936 -8.614 11.095 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -16.855 -8.739 12.842 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -18.731 -7.043 12.986 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -18.859 -7.100 11.239 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -19.839 -9.174 11.233 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -18.882 -9.754 12.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -21.204 -9.540 13.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -20.269 -8.451 14.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -21.196 -7.890 12.782 1.00 0.00 H new ATOM 2838 N TYR A 177 -14.068 -6.004 9.677 1.00 0.00 N ATOM 2839 CA TYR A 177 -13.497 -4.919 8.886 1.00 0.00 C ATOM 2840 C TYR A 177 -14.078 -4.908 7.476 1.00 0.00 C ATOM 2841 O TYR A 177 -14.500 -5.943 6.959 1.00 0.00 O ATOM 2842 CB TYR A 177 -11.975 -5.054 8.822 1.00 0.00 C ATOM 2843 CG TYR A 177 -11.507 -6.307 8.116 1.00 0.00 C ATOM 2844 CD1 TYR A 177 -11.815 -7.566 8.616 1.00 0.00 C ATOM 2845 CD2 TYR A 177 -10.756 -6.231 6.949 1.00 0.00 C ATOM 2846 CE1 TYR A 177 -11.389 -8.713 7.974 1.00 0.00 C ATOM 2847 CE2 TYR A 177 -10.327 -7.373 6.301 1.00 0.00 C ATOM 2848 CZ TYR A 177 -10.646 -8.611 6.817 1.00 0.00 C ATOM 2849 OH TYR A 177 -10.220 -9.751 6.175 1.00 0.00 O ATOM 0 H TYR A 177 -14.402 -6.796 9.128 1.00 0.00 H new ATOM 0 HA TYR A 177 -13.752 -3.977 9.371 1.00 0.00 H new ATOM 0 HB2 TYR A 177 -11.563 -4.184 8.311 1.00 0.00 H new ATOM 0 HB3 TYR A 177 -11.575 -5.048 9.836 1.00 0.00 H new ATOM 0 HD1 TYR A 177 -12.397 -7.650 9.522 1.00 0.00 H new ATOM 0 HD2 TYR A 177 -10.504 -5.263 6.542 1.00 0.00 H new ATOM 0 HE1 TYR A 177 -11.637 -9.684 8.376 1.00 0.00 H new ATOM 0 HE2 TYR A 177 -9.745 -7.296 5.395 1.00 0.00 H new ATOM 0 HH TYR A 177 -9.710 -9.505 5.375 1.00 0.00 H new ATOM 2859 N LYS A 178 -14.096 -3.731 6.858 1.00 0.00 N ATOM 2860 CA LYS A 178 -14.625 -3.584 5.507 1.00 0.00 C ATOM 2861 C LYS A 178 -13.608 -2.903 4.597 1.00 0.00 C ATOM 2862 O LYS A 178 -12.818 -2.072 5.044 1.00 0.00 O ATOM 2863 CB LYS A 178 -15.926 -2.779 5.530 1.00 0.00 C ATOM 2864 CG LYS A 178 -16.914 -3.189 4.451 1.00 0.00 C ATOM 2865 CD LYS A 178 -16.709 -2.389 3.175 1.00 0.00 C ATOM 2866 CE LYS A 178 -17.560 -1.129 3.165 1.00 0.00 C ATOM 2867 NZ LYS A 178 -19.005 -1.437 2.984 1.00 0.00 N ATOM 0 H LYS A 178 -13.750 -2.865 7.272 1.00 0.00 H new ATOM 0 HA LYS A 178 -14.830 -4.580 5.113 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -16.398 -2.895 6.506 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -15.691 -1.721 5.413 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -16.801 -4.252 4.237 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -17.932 -3.043 4.814 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -15.657 -2.120 3.078 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -16.961 -3.006 2.313 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -17.419 -0.588 4.101 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -17.226 -0.471 2.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -19.505 -0.583 2.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -19.113 -2.188 2.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -19.408 -1.755 3.888 1.00 0.00 H new ATOM 2881 N PHE A 179 -13.634 -3.262 3.317 1.00 0.00 N ATOM 2882 CA PHE A 179 -12.714 -2.685 2.344 1.00 0.00 C ATOM 2883 C PHE A 179 -13.362 -1.516 1.609 1.00 0.00 C ATOM 2884 O PHE A 179 -14.401 -1.672 0.967 1.00 0.00 O ATOM 2885 CB PHE A 179 -12.266 -3.752 1.341 1.00 0.00 C ATOM 2886 CG PHE A 179 -10.881 -4.273 1.599 1.00 0.00 C ATOM 2887 CD1 PHE A 179 -10.671 -5.306 2.498 1.00 0.00 C ATOM 2888 CD2 PHE A 179 -9.789 -3.728 0.942 1.00 0.00 C ATOM 2889 CE1 PHE A 179 -9.398 -5.787 2.737 1.00 0.00 C ATOM 2890 CE2 PHE A 179 -8.513 -4.205 1.177 1.00 0.00 C ATOM 2891 CZ PHE A 179 -8.318 -5.236 2.076 1.00 0.00 C ATOM 0 H PHE A 179 -14.281 -3.949 2.930 1.00 0.00 H new ATOM 0 HA PHE A 179 -11.842 -2.312 2.881 1.00 0.00 H new ATOM 0 HB2 PHE A 179 -12.970 -4.584 1.369 1.00 0.00 H new ATOM 0 HB3 PHE A 179 -12.307 -3.334 0.335 1.00 0.00 H new ATOM 0 HD1 PHE A 179 -11.512 -5.740 3.018 1.00 0.00 H new ATOM 0 HD2 PHE A 179 -9.937 -2.922 0.239 1.00 0.00 H new ATOM 0 HE1 PHE A 179 -9.248 -6.593 3.440 1.00 0.00 H new ATOM 0 HE2 PHE A 179 -7.670 -3.773 0.659 1.00 0.00 H new ATOM 0 HZ PHE A 179 -7.322 -5.610 2.261 1.00 0.00 H new ATOM 2901 N GLU A 180 -12.741 -0.345 1.706 1.00 0.00 N ATOM 2902 CA GLU A 180 -13.256 0.851 1.050 1.00 0.00 C ATOM 2903 C GLU A 180 -12.332 1.293 -0.080 1.00 0.00 C ATOM 2904 O GLU A 180 -11.110 1.187 0.027 1.00 0.00 O ATOM 2905 CB GLU A 180 -13.418 1.985 2.065 1.00 0.00 C ATOM 2906 CG GLU A 180 -14.625 2.870 1.800 1.00 0.00 C ATOM 2907 CD GLU A 180 -15.303 3.328 3.076 1.00 0.00 C ATOM 2908 OE1 GLU A 180 -14.594 3.800 3.989 1.00 0.00 O ATOM 2909 OE2 GLU A 180 -16.544 3.213 3.163 1.00 0.00 O ATOM 0 H GLU A 180 -11.880 -0.199 2.233 1.00 0.00 H new ATOM 0 HA GLU A 180 -14.230 0.611 0.625 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -13.503 1.558 3.064 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -12.518 2.600 2.057 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -14.312 3.742 1.226 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -15.343 2.325 1.187 1.00 0.00 H new ATOM 2916 N VAL A 181 -12.924 1.788 -1.162 1.00 0.00 N ATOM 2917 CA VAL A 181 -12.153 2.246 -2.312 1.00 0.00 C ATOM 2918 C VAL A 181 -12.335 3.743 -2.534 1.00 0.00 C ATOM 2919 O VAL A 181 -13.453 4.256 -2.494 1.00 0.00 O ATOM 2920 CB VAL A 181 -12.558 1.495 -3.594 1.00 0.00 C ATOM 2921 CG1 VAL A 181 -11.619 1.844 -4.738 1.00 0.00 C ATOM 2922 CG2 VAL A 181 -12.578 -0.006 -3.350 1.00 0.00 C ATOM 0 H VAL A 181 -13.934 1.882 -1.267 1.00 0.00 H new ATOM 0 HA VAL A 181 -11.105 2.039 -2.094 1.00 0.00 H new ATOM 0 HB VAL A 181 -13.564 1.808 -3.873 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -11.922 1.303 -5.635 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -11.661 2.916 -4.929 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -10.600 1.563 -4.471 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -12.866 -0.520 -4.267 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -11.586 -0.338 -3.044 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -13.296 -0.237 -2.563 1.00 0.00 H new ATOM 2932 N TYR A 182 -11.228 4.439 -2.769 1.00 0.00 N ATOM 2933 CA TYR A 182 -11.263 5.879 -2.998 1.00 0.00 C ATOM 2934 C TYR A 182 -10.583 6.237 -4.315 1.00 0.00 C ATOM 2935 O TYR A 182 -9.489 5.756 -4.611 1.00 0.00 O ATOM 2936 CB TYR A 182 -10.584 6.617 -1.843 1.00 0.00 C ATOM 2937 CG TYR A 182 -11.413 6.659 -0.579 1.00 0.00 C ATOM 2938 CD1 TYR A 182 -11.339 5.635 0.357 1.00 0.00 C ATOM 2939 CD2 TYR A 182 -12.269 7.722 -0.322 1.00 0.00 C ATOM 2940 CE1 TYR A 182 -12.096 5.669 1.513 1.00 0.00 C ATOM 2941 CE2 TYR A 182 -13.028 7.764 0.832 1.00 0.00 C ATOM 2942 CZ TYR A 182 -12.938 6.736 1.746 1.00 0.00 C ATOM 2943 OH TYR A 182 -13.692 6.774 2.896 1.00 0.00 O ATOM 0 H TYR A 182 -10.295 4.029 -2.806 1.00 0.00 H new ATOM 0 HA TYR A 182 -12.307 6.187 -3.053 1.00 0.00 H new ATOM 0 HB2 TYR A 182 -9.631 6.135 -1.626 1.00 0.00 H new ATOM 0 HB3 TYR A 182 -10.362 7.637 -2.156 1.00 0.00 H new ATOM 0 HD1 TYR A 182 -10.679 4.799 0.178 1.00 0.00 H new ATOM 0 HD2 TYR A 182 -12.343 8.529 -1.036 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -12.028 4.864 2.230 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -13.689 8.598 1.017 1.00 0.00 H new ATOM 0 HH TYR A 182 -13.902 5.860 3.180 1.00 0.00 H new ATOM 2953 N GLU A 183 -11.237 7.086 -5.102 1.00 0.00 N ATOM 2954 CA GLU A 183 -10.694 7.509 -6.388 1.00 0.00 C ATOM 2955 C GLU A 183 -10.548 9.026 -6.444 1.00 0.00 C ATOM 2956 O GLU A 183 -11.461 9.762 -6.070 1.00 0.00 O ATOM 2957 CB GLU A 183 -11.596 7.029 -7.528 1.00 0.00 C ATOM 2958 CG GLU A 183 -11.038 7.326 -8.910 1.00 0.00 C ATOM 2959 CD GLU A 183 -11.616 6.420 -9.979 1.00 0.00 C ATOM 2960 OE1 GLU A 183 -11.066 5.317 -10.184 1.00 0.00 O ATOM 2961 OE2 GLU A 183 -12.619 6.812 -10.611 1.00 0.00 O ATOM 0 H GLU A 183 -12.143 7.494 -4.872 1.00 0.00 H new ATOM 0 HA GLU A 183 -9.706 7.063 -6.502 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -11.750 5.954 -7.431 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -12.573 7.501 -7.431 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -11.247 8.364 -9.167 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -9.954 7.215 -8.892 1.00 0.00 H new ATOM 2968 N LYS A 184 -9.393 9.487 -6.914 1.00 0.00 N ATOM 2969 CA LYS A 184 -9.128 10.917 -7.019 1.00 0.00 C ATOM 2970 C LYS A 184 -9.325 11.404 -8.450 1.00 0.00 C ATOM 2971 O LYS A 184 -8.716 10.882 -9.384 1.00 0.00 O ATOM 2972 CB LYS A 184 -7.704 11.228 -6.554 1.00 0.00 C ATOM 2973 CG LYS A 184 -7.555 12.605 -5.928 1.00 0.00 C ATOM 2974 CD LYS A 184 -7.177 13.650 -6.965 1.00 0.00 C ATOM 2975 CE LYS A 184 -7.712 15.023 -6.593 1.00 0.00 C ATOM 2976 NZ LYS A 184 -6.914 16.117 -7.213 1.00 0.00 N ATOM 0 H LYS A 184 -8.627 8.891 -7.228 1.00 0.00 H new ATOM 0 HA LYS A 184 -9.836 11.440 -6.376 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -7.394 10.474 -5.831 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -7.028 11.150 -7.405 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -8.490 12.890 -5.447 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -6.793 12.571 -5.149 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -6.092 13.695 -7.059 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -7.570 13.357 -7.939 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -8.751 15.106 -6.912 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -7.701 15.135 -5.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -7.311 17.037 -6.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -5.928 16.054 -6.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -6.945 16.025 -8.248 1.00 0.00 H new ATOM 2990 N ASN A 185 -10.181 12.408 -8.615 1.00 0.00 N ATOM 2991 CA ASN A 185 -10.459 12.966 -9.933 1.00 0.00 C ATOM 2992 C ASN A 185 -9.336 13.896 -10.379 1.00 0.00 C ATOM 2993 O ASN A 185 -8.752 14.615 -9.568 1.00 0.00 O ATOM 2994 CB ASN A 185 -11.788 13.723 -9.919 1.00 0.00 C ATOM 2995 CG ASN A 185 -12.503 13.663 -11.255 1.00 0.00 C ATOM 2996 OD1 ASN A 185 -12.770 12.582 -11.781 1.00 0.00 O ATOM 2997 ND2 ASN A 185 -12.816 14.827 -11.812 1.00 0.00 N ATOM 0 H ASN A 185 -10.694 12.851 -7.853 1.00 0.00 H new ATOM 0 HA ASN A 185 -10.526 12.141 -10.642 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -12.433 13.305 -9.146 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -11.607 14.765 -9.654 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -13.297 14.849 -12.711 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -12.575 15.699 -11.341 1.00 0.00 H new ATOM 3004 N ASP A 186 -9.038 13.877 -11.674 1.00 0.00 N ATOM 3005 CA ASP A 186 -7.984 14.719 -12.229 1.00 0.00 C ATOM 3006 C ASP A 186 -8.440 16.172 -12.319 1.00 0.00 C ATOM 3007 O ASP A 186 -9.651 16.423 -12.145 1.00 0.00 O ATOM 3008 CB ASP A 186 -7.575 14.214 -13.613 1.00 0.00 C ATOM 3009 CG ASP A 186 -6.086 14.358 -13.864 1.00 0.00 C ATOM 3010 OD1 ASP A 186 -5.573 15.491 -13.754 1.00 0.00 O ATOM 3011 OD2 ASP A 186 -5.434 13.338 -14.170 1.00 0.00 O ATOM 3012 OXT ASP A 186 -7.582 17.046 -12.563 1.00 0.00 O ATOM 0 H ASP A 186 -9.511 13.288 -12.359 1.00 0.00 H new ATOM 0 HA ASP A 186 -7.123 14.668 -11.562 1.00 0.00 H new ATOM 0 HB2 ASP A 186 -7.858 13.166 -13.713 1.00 0.00 H new ATOM 0 HB3 ASP A 186 -8.124 14.766 -14.375 1.00 0.00 H new TER 3017 ASP A 186 HETATM 3018 PA NDP A 190 8.017 6.704 9.297 1.00 0.00 P HETATM 3019 O1A NDP A 190 8.396 6.742 10.723 1.00 0.00 O HETATM 3020 O2A NDP A 190 7.556 7.963 8.680 1.00 0.00 O HETATM 3021 O5B NDP A 190 9.141 6.000 8.415 1.00 0.00 O HETATM 3022 C5B NDP A 190 8.978 5.850 6.992 1.00 0.00 C HETATM 3023 C4B NDP A 190 10.327 5.798 6.316 1.00 0.00 C HETATM 3024 O4B NDP A 190 10.147 5.559 4.895 1.00 0.00 O HETATM 3025 C3B NDP A 190 11.146 7.077 6.383 1.00 0.00 C HETATM 3026 O3B NDP A 190 11.890 7.145 7.604 1.00 0.00 O HETATM 3027 C2B NDP A 190 12.066 6.933 5.177 1.00 0.00 C HETATM 3028 O2B NDP A 190 13.189 6.112 5.421 1.00 0.00 O HETATM 3029 C1B NDP A 190 11.133 6.268 4.162 1.00 0.00 C HETATM 3030 N9A NDP A 190 10.453 7.222 3.287 1.00 0.00 N HETATM 3031 C8A NDP A 190 9.129 7.585 3.304 1.00 0.00 C HETATM 3032 N7A NDP A 190 8.810 8.469 2.390 1.00 0.00 N HETATM 3033 C5A NDP A 190 10.005 8.705 1.725 1.00 0.00 C HETATM 3034 C6A NDP A 190 10.341 9.546 0.646 1.00 0.00 C HETATM 3035 N6A NDP A 190 9.464 10.336 0.023 1.00 0.00 N HETATM 3036 N1A NDP A 190 11.626 9.545 0.223 1.00 0.00 N HETATM 3037 C2A NDP A 190 12.507 8.751 0.848 1.00 0.00 C HETATM 3038 N3A NDP A 190 12.312 7.919 1.872 1.00 0.00 N HETATM 3039 C4A NDP A 190 11.026 7.943 2.267 1.00 0.00 C HETATM 3040 O3 NDP A 190 6.836 5.569 9.105 1.00 0.00 O HETATM 3041 PN NDP A 190 5.693 5.249 7.960 1.00 0.00 P HETATM 3042 O1N NDP A 190 4.843 6.446 7.805 1.00 0.00 O HETATM 3043 O2N NDP A 190 6.374 4.736 6.755 1.00 0.00 O HETATM 3044 O5D NDP A 190 4.927 4.088 8.735 1.00 0.00 O HETATM 3045 C5D NDP A 190 3.555 3.774 8.428 1.00 0.00 C HETATM 3046 C4D NDP A 190 2.906 3.077 9.600 1.00 0.00 C HETATM 3047 O4D NDP A 190 1.502 2.845 9.306 1.00 0.00 O HETATM 3048 C3D NDP A 190 3.455 1.700 9.933 1.00 0.00 C HETATM 3049 O3D NDP A 190 4.605 1.799 10.780 1.00 0.00 O HETATM 3050 C2D NDP A 190 2.283 1.054 10.661 1.00 0.00 C HETATM 3051 O2D NDP A 190 2.189 1.429 12.037 1.00 0.00 O HETATM 3052 C1D NDP A 190 1.093 1.612 9.875 1.00 0.00 C HETATM 3053 N1N NDP A 190 0.645 0.736 8.794 1.00 0.00 N HETATM 3054 C2N NDP A 190 -0.543 0.186 8.578 1.00 0.00 C HETATM 3055 C3N NDP A 190 -0.877 -0.582 7.592 1.00 0.00 C HETATM 3056 C7N NDP A 190 -2.253 -0.966 7.714 1.00 0.00 C HETATM 3057 O7N NDP A 190 -2.474 -1.706 6.649 1.00 0.00 O HETATM 3058 N7N NDP A 190 -3.180 -0.666 8.659 1.00 0.00 N HETATM 3059 C4N NDP A 190 0.176 -0.901 6.568 1.00 0.00 C HETATM 3060 C5N NDP A 190 1.489 -0.337 6.740 1.00 0.00 C HETATM 3061 C6N NDP A 190 1.807 0.483 7.812 1.00 0.00 C HETATM 3062 P2B NDP A 190 14.771 6.584 5.672 1.00 0.00 P HETATM 3063 O1X NDP A 190 14.696 6.737 7.242 1.00 0.00 O HETATM 3064 O2X NDP A 190 15.503 5.290 5.321 1.00 0.00 O HETATM 3065 O3X NDP A 190 14.750 7.968 5.025 1.00 0.00 O HETATM 0 HO3N NDP A 190 5.157 2.556 10.494 1.00 0.00 H new HETATM 0 HO3A NDP A 190 12.833 6.949 7.424 1.00 0.00 H new HETATM 0 HO2N NDP A 190 3.048 1.795 12.336 1.00 0.00 H new HETATM 0 H72N NDP A 190 -4.127 -1.036 8.580 1.00 0.00 H new HETATM 0 H71N NDP A 190 -2.929 -0.071 9.448 1.00 0.00 H new HETATM 0 H62A NDP A 190 9.768 10.923 -0.753 1.00 0.00 H new HETATM 0 H61A NDP A 190 8.489 10.352 0.323 1.00 0.00 H new HETATM 0 H52N NDP A 190 3.009 4.687 8.191 1.00 0.00 H new HETATM 0 H52A NDP A 190 8.420 4.939 6.776 1.00 0.00 H new HETATM 0 H51N NDP A 190 3.509 3.137 7.545 1.00 0.00 H new HETATM 0 H51A NDP A 190 8.396 6.682 6.595 1.00 0.00 H new HETATM 0 H42N NDP A 190 0.283 -1.985 6.528 1.00 0.00 H new HETATM 0 H41N NDP A 190 -0.198 -0.581 5.596 1.00 0.00 H new HETATM 0 H8A NDP A 190 8.409 7.176 4.013 1.00 0.00 H new HETATM 0 H6N NDP A 190 2.799 0.914 7.950 1.00 0.00 H new HETATM 0 H5N NDP A 190 2.259 -0.562 6.003 1.00 0.00 H new HETATM 0 H4D NDP A 190 3.100 3.745 10.439 1.00 0.00 H new HETATM 0 H4B NDP A 190 10.856 5.012 6.854 1.00 0.00 H new HETATM 0 H3D NDP A 190 3.790 1.136 9.063 1.00 0.00 H new HETATM 0 H3B NDP A 190 10.547 7.987 6.365 1.00 0.00 H new HETATM 0 H2N NDP A 190 -1.321 0.405 9.310 1.00 0.00 H new HETATM 0 H2D NDP A 190 2.359 -0.033 10.690 1.00 0.00 H new HETATM 0 H2B NDP A 190 12.498 7.884 4.866 1.00 0.00 H new HETATM 0 H2A NDP A 190 13.527 8.791 0.465 1.00 0.00 H new HETATM 0 H1D NDP A 190 0.257 1.716 10.566 1.00 0.00 H new HETATM 0 H1B NDP A 190 11.737 5.624 3.524 1.00 0.00 H new HETATM 3092 N1 TRR A 200 -2.352 -4.227 5.264 1.00 0.00 N HETATM 3093 C2 TRR A 200 -2.949 -3.320 4.416 1.00 0.00 C HETATM 3094 N2 TRR A 200 -4.318 -3.299 4.287 1.00 0.00 N HETATM 3095 N3 TRR A 200 -2.176 -2.434 3.697 1.00 0.00 N HETATM 3096 C4 TRR A 200 -0.803 -2.449 3.821 1.00 0.00 C HETATM 3097 N4 TRR A 200 -0.041 -1.558 3.099 1.00 0.00 N HETATM 3098 C5 TRR A 200 -0.193 -3.362 4.674 1.00 0.00 C HETATM 3099 C6 TRR A 200 -0.980 -4.253 5.397 1.00 0.00 C HETATM 3100 C7 TRR A 200 1.308 -3.385 4.814 1.00 0.00 C HETATM 3101 C11 TRR A 200 1.840 -4.719 5.265 1.00 0.00 C HETATM 3102 C12 TRR A 200 2.119 -4.937 6.612 1.00 0.00 C HETATM 3103 C13 TRR A 200 2.613 -6.178 7.034 1.00 0.00 C HETATM 3104 C14 TRR A 200 2.824 -7.194 6.101 1.00 0.00 C HETATM 3105 C15 TRR A 200 2.545 -6.977 4.752 1.00 0.00 C HETATM 3106 C16 TRR A 200 2.051 -5.734 4.334 1.00 0.00 C HETATM 3107 O13 TRR A 200 2.897 -6.411 8.378 1.00 0.00 O HETATM 3108 O14 TRR A 200 3.311 -8.417 6.515 1.00 0.00 O HETATM 3109 O15 TRR A 200 2.761 -8.002 3.833 1.00 0.00 O HETATM 3110 C17 TRR A 200 2.682 -5.381 9.310 1.00 0.00 C HETATM 3111 C18 TRR A 200 4.541 -8.842 6.000 1.00 0.00 C HETATM 3112 C19 TRR A 200 2.477 -7.772 2.475 1.00 0.00 C HETATM 0 H193 TRR A 200 1.422 -7.522 2.361 1.00 0.00 H new HETATM 0 H192 TRR A 200 3.087 -6.946 2.110 1.00 0.00 H new HETATM 0 H191 TRR A 200 2.701 -8.670 1.899 1.00 0.00 H new HETATM 0 H183 TRR A 200 4.475 -8.916 4.915 1.00 0.00 H new HETATM 0 H182 TRR A 200 5.316 -8.123 6.268 1.00 0.00 H new HETATM 0 H181 TRR A 200 4.792 -9.818 6.416 1.00 0.00 H new HETATM 0 H173 TRR A 200 3.295 -4.519 9.048 1.00 0.00 H new HETATM 0 H172 TRR A 200 1.630 -5.095 9.300 1.00 0.00 H new HETATM 0 H171 TRR A 200 2.953 -5.730 10.307 1.00 0.00 H new HETATM 0 H72 TRR A 200 1.760 -3.125 3.857 1.00 0.00 H new HETATM 0 H71 TRR A 200 1.612 -2.619 5.528 1.00 0.00 H new HETATM 0 H6 TRR A 200 -0.511 -4.972 6.069 1.00 0.00 H new HETATM 0 H42 TRR A 200 0.975 -1.566 3.188 1.00 0.00 H new HETATM 0 H41 TRR A 200 -0.493 -0.890 2.475 1.00 0.00 H new HETATM 0 H22 TRR A 200 -4.761 -2.628 3.659 1.00 0.00 H new HETATM 0 H21 TRR A 200 -4.890 -3.955 4.819 1.00 0.00 H new HETATM 0 H16 TRR A 200 1.832 -5.561 3.280 1.00 0.00 H new HETATM 0 H12 TRR A 200 1.953 -4.141 7.338 1.00 0.00 H new HETATM 0 H1 TRR A 200 -2.927 -4.881 5.795 1.00 0.00 H new