USER MOD reduce.3.24.130724 H: found=0, std=0, add=1518, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1520 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 189 THR OG1 : rot -108:sc= 0.173 USER MOD Set 1.2: A 197 THR OG1 : rot 81:sc= 1.18 USER MOD Set 2.1: A 144 ASN : amide:sc= 1.19 K(o=1.3,f=-1.5) USER MOD Set 2.2: A 146 THR OG1 : rot 180:sc= 0.1 USER MOD Set 3.1: A 141 THR OG1 : rot 180:sc= 0.537 USER MOD Set 3.2: A 174 THR OG1 : rot -73:sc= 0.595 USER MOD Set 4.1: A 138 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Set 4.2: A 139 SER OG : rot 180:sc= 0 USER MOD Set 5.1: A 71 THR OG1 : rot -56:sc= 1.52 USER MOD Set 5.2: A 115 TYR OH : rot 8:sc= 0.9 USER MOD Set 6.1: A 114 TYR OH : rot 179:sc= 1.25 USER MOD Set 6.2: A 151 THR OG1 : rot 180:sc= 1.12 USER MOD Set 7.1: A 35 SER OG : rot 60:sc= -0.232 USER MOD Set 7.2: A 85 MET CE :methyl 159:sc= -0.438 (180deg=-1.33) USER MOD Single : A 7 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 TYR OH : rot -140:sc= 0 USER MOD Single : A 15 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 GLN : amide:sc= 0 K(o=0,f=-0.5) USER MOD Single : A 19 GLN : amide:sc= 0 K(o=0,f=-3!) USER MOD Single : A 23 THR OG1 : rot -33:sc= 1.27 USER MOD Single : A 24 ASN : amide:sc= 0.243 K(o=0.24,f=-0.7) USER MOD Single : A 25 ASN : amide:sc= 0 X(o=0,f=-0.049) USER MOD Single : A 28 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 29 SER OG : rot 81:sc= 1.21 USER MOD Single : A 30 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 TYR OH : rot 130:sc= 0 USER MOD Single : A 34 GLN : amide:sc= -2.97! K(o=-3!,f=0) USER MOD Single : A 39 ASN : amide:sc= -0.0414 K(o=-0.041,f=-4.5!) USER MOD Single : A 44 LYS NZ :NH3+ 163:sc= 2.05 (180deg=0.994) USER MOD Single : A 51 THR OG1 : rot 180:sc= 0 USER MOD Single : A 57 MET CE :methyl -163:sc= -0.763 (180deg=-1.28) USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 LYS NZ :NH3+ -119:sc= 0.479 (180deg=0) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 ASN : amide:sc= 1.8 K(o=1.8,f=-0.13) USER MOD Single : A 64 THR OG1 : rot -66:sc= 0.0107 USER MOD Single : A 72 ASN : amide:sc= -0.0427 X(o=-0.043,f=0) USER MOD Single : A 73 ASN : amide:sc= -2.41! C(o=-2.4!,f=-5.5!) USER MOD Single : A 74 GLN : amide:sc= 0 X(o=0,f=-0.49) USER MOD Single : A 77 GLN : amide:sc= -0.385 K(o=-0.38,f=-1.1) USER MOD Single : A 81 SER OG : rot 130:sc= 0 USER MOD Single : A 86 ASN : amide:sc= 0.913 K(o=0.91,f=-1.2) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 SER OG : rot 10:sc= 0.876 USER MOD Single : A 109 SER OG : rot 120:sc=-0.00378 USER MOD Single : A 112 LYS NZ :NH3+ -165:sc= 1.63 (180deg=1.58) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 148 TYR OH : rot 180:sc= -0.0374 USER MOD Single : A 149 TYR OH : rot 147:sc= 0.821 USER MOD Single : A 153 THR OG1 : rot 35:sc= 0.214 USER MOD Single : A 156 ASN : amide:sc=-0.00512 X(o=-0.0051,f=-0.18) USER MOD Single : A 159 THR OG1 : rot 152:sc= 1.32 USER MOD Single : A 164 ASN : amide:sc= -0.0973 K(o=-0.097,f=-1.9!) USER MOD Single : A 170 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 SER OG : rot -57:sc= 0.243 USER MOD Single : A 183 SER OG : rot 180:sc= 0.00636 USER MOD Single : A 184 ASN : amide:sc= -0.0115 K(o=-0.012,f=-1) USER MOD Single : A 186 THR OG1 : rot 180:sc= -0.0279 USER MOD Single : A 187 TYR OH : rot 16:sc= 1.15 USER MOD Single : A 191 ASN : amide:sc= -0.156 K(o=-0.16,f=-0.84) USER MOD Single : A 193 TYR OH : rot 180:sc= 0 USER MOD Single : A 199 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 MET CE :methyl -126:sc= -0.184 (180deg=-0.517) USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 MET CE :methyl -162:sc= -0.619 (180deg=-1.02) USER MOD ----------------------------------------------------------------- ATOM 10 N VAL A 2 5.383 14.222 -1.327 1.00 0.00 N ATOM 11 CA VAL A 2 5.947 13.700 -2.570 1.00 0.00 C ATOM 12 C VAL A 2 4.839 13.086 -3.436 1.00 0.00 C ATOM 13 O VAL A 2 3.856 12.536 -2.938 1.00 0.00 O ATOM 14 CB VAL A 2 7.188 12.815 -2.310 1.00 0.00 C ATOM 15 CG1 VAL A 2 7.799 12.216 -3.586 1.00 0.00 C ATOM 16 CG2 VAL A 2 8.259 13.669 -1.609 1.00 0.00 C ATOM 0 HA VAL A 2 6.351 14.514 -3.171 1.00 0.00 H new ATOM 0 HB VAL A 2 6.858 11.979 -1.694 1.00 0.00 H new ATOM 0 HG11 VAL A 2 8.665 11.608 -3.324 1.00 0.00 H new ATOM 0 HG12 VAL A 2 7.057 11.594 -4.087 1.00 0.00 H new ATOM 0 HG13 VAL A 2 8.109 13.020 -4.253 1.00 0.00 H new ATOM 0 HG21 VAL A 2 9.142 13.060 -1.418 1.00 0.00 H new ATOM 0 HG22 VAL A 2 8.529 14.510 -2.248 1.00 0.00 H new ATOM 0 HG23 VAL A 2 7.865 14.043 -0.664 1.00 0.00 H new ATOM 26 N ALA A 3 4.986 13.236 -4.752 1.00 0.00 N ATOM 27 CA ALA A 3 4.018 12.832 -5.751 1.00 0.00 C ATOM 28 C ALA A 3 4.608 11.627 -6.477 1.00 0.00 C ATOM 29 O ALA A 3 5.167 11.755 -7.570 1.00 0.00 O ATOM 30 CB ALA A 3 3.723 14.025 -6.671 1.00 0.00 C ATOM 0 H ALA A 3 5.819 13.660 -5.160 1.00 0.00 H new ATOM 0 HA ALA A 3 3.060 12.537 -5.323 1.00 0.00 H new ATOM 0 HB1 ALA A 3 2.995 13.730 -7.427 1.00 0.00 H new ATOM 0 HB2 ALA A 3 3.321 14.849 -6.081 1.00 0.00 H new ATOM 0 HB3 ALA A 3 4.644 14.344 -7.159 1.00 0.00 H new ATOM 36 N LEU A 4 4.553 10.454 -5.843 1.00 0.00 N ATOM 37 CA LEU A 4 5.046 9.228 -6.467 1.00 0.00 C ATOM 38 C LEU A 4 4.048 8.806 -7.544 1.00 0.00 C ATOM 39 O LEU A 4 2.932 9.332 -7.623 1.00 0.00 O ATOM 40 CB LEU A 4 5.411 8.120 -5.441 1.00 0.00 C ATOM 41 CG LEU A 4 6.449 8.637 -4.417 1.00 0.00 C ATOM 42 CD1 LEU A 4 5.798 9.137 -3.125 1.00 0.00 C ATOM 43 CD2 LEU A 4 7.551 7.665 -3.960 1.00 0.00 C ATOM 0 H LEU A 4 4.174 10.329 -4.904 1.00 0.00 H new ATOM 0 HA LEU A 4 6.004 9.419 -6.952 1.00 0.00 H new ATOM 0 HB2 LEU A 4 4.512 7.791 -4.919 1.00 0.00 H new ATOM 0 HB3 LEU A 4 5.812 7.252 -5.964 1.00 0.00 H new ATOM 0 HG LEU A 4 6.917 9.425 -5.007 1.00 0.00 H new ATOM 0 HD11 LEU A 4 6.570 9.489 -2.441 1.00 0.00 H new ATOM 0 HD12 LEU A 4 5.116 9.956 -3.354 1.00 0.00 H new ATOM 0 HD13 LEU A 4 5.243 8.323 -2.658 1.00 0.00 H new ATOM 0 HD21 LEU A 4 8.203 8.165 -3.244 1.00 0.00 H new ATOM 0 HD22 LEU A 4 7.095 6.794 -3.489 1.00 0.00 H new ATOM 0 HD23 LEU A 4 8.136 7.347 -4.823 1.00 0.00 H new ATOM 55 N GLY A 5 4.464 7.884 -8.410 1.00 0.00 N ATOM 56 CA GLY A 5 3.724 7.483 -9.602 1.00 0.00 C ATOM 57 C GLY A 5 2.295 7.063 -9.290 1.00 0.00 C ATOM 58 O GLY A 5 1.403 7.275 -10.114 1.00 0.00 O ATOM 0 H GLY A 5 5.346 7.384 -8.298 1.00 0.00 H new ATOM 0 HA2 GLY A 5 3.709 8.311 -10.311 1.00 0.00 H new ATOM 0 HA3 GLY A 5 4.244 6.657 -10.087 1.00 0.00 H new ATOM 62 N ALA A 6 2.064 6.577 -8.074 1.00 0.00 N ATOM 63 CA ALA A 6 0.764 6.217 -7.547 1.00 0.00 C ATOM 64 C ALA A 6 0.799 6.402 -6.037 1.00 0.00 C ATOM 65 O ALA A 6 1.878 6.536 -5.457 1.00 0.00 O ATOM 66 CB ALA A 6 0.462 4.763 -7.895 1.00 0.00 C ATOM 0 H ALA A 6 2.816 6.419 -7.404 1.00 0.00 H new ATOM 0 HA ALA A 6 -0.015 6.846 -7.978 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -0.516 4.490 -7.499 1.00 0.00 H new ATOM 0 HB2 ALA A 6 0.462 4.640 -8.978 1.00 0.00 H new ATOM 0 HB3 ALA A 6 1.224 4.118 -7.457 1.00 0.00 H new ATOM 72 N THR A 7 -0.366 6.390 -5.393 1.00 0.00 N ATOM 73 CA THR A 7 -0.504 6.272 -3.942 1.00 0.00 C ATOM 74 C THR A 7 -0.571 4.793 -3.506 1.00 0.00 C ATOM 75 O THR A 7 -0.546 4.494 -2.313 1.00 0.00 O ATOM 76 CB THR A 7 -1.737 7.094 -3.521 1.00 0.00 C ATOM 77 OG1 THR A 7 -1.582 8.421 -4.006 1.00 0.00 O ATOM 78 CG2 THR A 7 -1.984 7.183 -2.014 1.00 0.00 C ATOM 0 H THR A 7 -1.261 6.464 -5.876 1.00 0.00 H new ATOM 0 HA THR A 7 0.372 6.674 -3.432 1.00 0.00 H new ATOM 0 HB THR A 7 -2.593 6.569 -3.945 1.00 0.00 H new ATOM 0 HG1 THR A 7 -2.361 8.957 -3.747 1.00 0.00 H new ATOM 0 HG21 THR A 7 -2.874 7.783 -1.826 1.00 0.00 H new ATOM 0 HG22 THR A 7 -2.129 6.181 -1.609 1.00 0.00 H new ATOM 0 HG23 THR A 7 -1.125 7.648 -1.531 1.00 0.00 H new ATOM 86 N ARG A 8 -0.630 3.838 -4.442 1.00 0.00 N ATOM 87 CA ARG A 8 -0.613 2.406 -4.148 1.00 0.00 C ATOM 88 C ARG A 8 -0.044 1.663 -5.351 1.00 0.00 C ATOM 89 O ARG A 8 -0.265 2.108 -6.475 1.00 0.00 O ATOM 90 CB ARG A 8 -2.020 1.913 -3.746 1.00 0.00 C ATOM 91 CG ARG A 8 -3.112 1.840 -4.830 1.00 0.00 C ATOM 92 CD ARG A 8 -3.573 3.186 -5.418 1.00 0.00 C ATOM 93 NE ARG A 8 -3.082 3.379 -6.797 1.00 0.00 N ATOM 94 CZ ARG A 8 -3.737 3.085 -7.926 1.00 0.00 C ATOM 95 NH1 ARG A 8 -4.977 2.614 -7.888 1.00 0.00 N ATOM 96 NH2 ARG A 8 -3.146 3.250 -9.097 1.00 0.00 N ATOM 0 H ARG A 8 -0.692 4.045 -5.439 1.00 0.00 H new ATOM 0 HA ARG A 8 0.031 2.204 -3.292 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -1.912 0.917 -3.317 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -2.385 2.564 -2.952 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -2.745 1.217 -5.646 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -3.981 1.334 -4.409 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -4.662 3.232 -5.410 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -3.215 4.000 -4.787 1.00 0.00 H new ATOM 0 HE ARG A 8 -2.148 3.777 -6.899 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -5.441 2.472 -6.991 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -5.466 2.394 -8.756 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -2.190 3.602 -9.140 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -3.646 3.025 -9.957 1.00 0.00 H new ATOM 110 N VAL A 9 0.700 0.582 -5.116 1.00 0.00 N ATOM 111 CA VAL A 9 1.544 -0.081 -6.113 1.00 0.00 C ATOM 112 C VAL A 9 1.392 -1.598 -5.923 1.00 0.00 C ATOM 113 O VAL A 9 1.128 -2.060 -4.805 1.00 0.00 O ATOM 114 CB VAL A 9 3.008 0.426 -5.982 1.00 0.00 C ATOM 115 CG1 VAL A 9 3.849 0.088 -7.224 1.00 0.00 C ATOM 116 CG2 VAL A 9 3.089 1.948 -5.770 1.00 0.00 C ATOM 0 H VAL A 9 0.734 0.130 -4.202 1.00 0.00 H new ATOM 0 HA VAL A 9 1.238 0.158 -7.132 1.00 0.00 H new ATOM 0 HB VAL A 9 3.405 -0.088 -5.107 1.00 0.00 H new ATOM 0 HG11 VAL A 9 4.864 0.461 -7.088 1.00 0.00 H new ATOM 0 HG12 VAL A 9 3.875 -0.993 -7.363 1.00 0.00 H new ATOM 0 HG13 VAL A 9 3.405 0.556 -8.103 1.00 0.00 H new ATOM 0 HG21 VAL A 9 4.133 2.248 -5.685 1.00 0.00 H new ATOM 0 HG22 VAL A 9 2.633 2.458 -6.618 1.00 0.00 H new ATOM 0 HG23 VAL A 9 2.559 2.217 -4.857 1.00 0.00 H new ATOM 126 N ILE A 10 1.482 -2.380 -7.001 1.00 0.00 N ATOM 127 CA ILE A 10 1.138 -3.804 -7.031 1.00 0.00 C ATOM 128 C ILE A 10 2.276 -4.491 -7.793 1.00 0.00 C ATOM 129 O ILE A 10 2.822 -3.923 -8.742 1.00 0.00 O ATOM 130 CB ILE A 10 -0.265 -4.019 -7.688 1.00 0.00 C ATOM 131 CG1 ILE A 10 -1.349 -3.066 -7.107 1.00 0.00 C ATOM 132 CG2 ILE A 10 -0.775 -5.468 -7.554 1.00 0.00 C ATOM 133 CD1 ILE A 10 -2.413 -2.682 -8.124 1.00 0.00 C ATOM 0 H ILE A 10 1.805 -2.030 -7.903 1.00 0.00 H new ATOM 0 HA ILE A 10 1.048 -4.233 -6.033 1.00 0.00 H new ATOM 0 HB ILE A 10 -0.109 -3.792 -8.743 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -1.827 -3.547 -6.254 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -0.867 -2.162 -6.735 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -1.752 -5.555 -8.029 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -0.074 -6.147 -8.040 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -0.860 -5.728 -6.499 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -3.139 -2.017 -7.657 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -1.944 -2.174 -8.967 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -2.919 -3.580 -8.478 1.00 0.00 H new ATOM 145 N TYR A 11 2.636 -5.707 -7.390 1.00 0.00 N ATOM 146 CA TYR A 11 3.626 -6.553 -8.045 1.00 0.00 C ATOM 147 C TYR A 11 2.890 -7.826 -8.500 1.00 0.00 C ATOM 148 O TYR A 11 2.945 -8.845 -7.794 1.00 0.00 O ATOM 149 CB TYR A 11 4.786 -6.798 -7.057 1.00 0.00 C ATOM 150 CG TYR A 11 6.099 -7.271 -7.656 1.00 0.00 C ATOM 151 CD1 TYR A 11 6.908 -6.331 -8.318 1.00 0.00 C ATOM 152 CD2 TYR A 11 6.603 -8.564 -7.405 1.00 0.00 C ATOM 153 CE1 TYR A 11 8.210 -6.666 -8.733 1.00 0.00 C ATOM 154 CE2 TYR A 11 7.912 -8.906 -7.810 1.00 0.00 C ATOM 155 CZ TYR A 11 8.712 -7.960 -8.488 1.00 0.00 C ATOM 156 OH TYR A 11 9.962 -8.288 -8.905 1.00 0.00 O ATOM 0 H TYR A 11 2.228 -6.146 -6.565 1.00 0.00 H new ATOM 0 HA TYR A 11 4.077 -6.102 -8.929 1.00 0.00 H new ATOM 0 HB2 TYR A 11 4.973 -5.871 -6.514 1.00 0.00 H new ATOM 0 HB3 TYR A 11 4.460 -7.536 -6.324 1.00 0.00 H new ATOM 0 HD1 TYR A 11 6.525 -5.340 -8.510 1.00 0.00 H new ATOM 0 HD2 TYR A 11 5.987 -9.294 -6.902 1.00 0.00 H new ATOM 0 HE1 TYR A 11 8.823 -5.934 -9.238 1.00 0.00 H new ATOM 0 HE2 TYR A 11 8.301 -9.891 -7.601 1.00 0.00 H new ATOM 0 HH TYR A 11 9.960 -9.202 -9.258 1.00 0.00 H new ATOM 166 N PRO A 12 2.085 -7.766 -9.580 1.00 0.00 N ATOM 167 CA PRO A 12 1.360 -8.918 -10.097 1.00 0.00 C ATOM 168 C PRO A 12 2.379 -9.849 -10.757 1.00 0.00 C ATOM 169 O PRO A 12 2.889 -9.529 -11.832 1.00 0.00 O ATOM 170 CB PRO A 12 0.332 -8.356 -11.080 1.00 0.00 C ATOM 171 CG PRO A 12 0.987 -7.079 -11.603 1.00 0.00 C ATOM 172 CD PRO A 12 1.828 -6.598 -10.419 1.00 0.00 C ATOM 0 HA PRO A 12 0.840 -9.500 -9.336 1.00 0.00 H new ATOM 0 HB2 PRO A 12 0.125 -9.059 -11.887 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -0.618 -8.146 -10.589 1.00 0.00 H new ATOM 0 HG2 PRO A 12 1.604 -7.275 -12.480 1.00 0.00 H new ATOM 0 HG3 PRO A 12 0.244 -6.337 -11.895 1.00 0.00 H new ATOM 0 HD2 PRO A 12 2.763 -6.156 -10.763 1.00 0.00 H new ATOM 0 HD3 PRO A 12 1.300 -5.828 -9.857 1.00 0.00 H new ATOM 180 N ALA A 13 2.755 -10.921 -10.053 1.00 0.00 N ATOM 181 CA ALA A 13 3.814 -11.866 -10.362 1.00 0.00 C ATOM 182 C ALA A 13 4.967 -11.160 -11.076 1.00 0.00 C ATOM 183 O ALA A 13 5.242 -11.438 -12.242 1.00 0.00 O ATOM 184 CB ALA A 13 3.205 -13.045 -11.138 1.00 0.00 C ATOM 0 H ALA A 13 2.283 -11.163 -9.182 1.00 0.00 H new ATOM 0 HA ALA A 13 4.257 -12.278 -9.456 1.00 0.00 H new ATOM 0 HB1 ALA A 13 3.987 -13.765 -11.379 1.00 0.00 H new ATOM 0 HB2 ALA A 13 2.443 -13.528 -10.527 1.00 0.00 H new ATOM 0 HB3 ALA A 13 2.753 -12.679 -12.060 1.00 0.00 H new ATOM 190 N GLY A 14 5.617 -10.226 -10.374 1.00 0.00 N ATOM 191 CA GLY A 14 6.480 -9.235 -11.016 1.00 0.00 C ATOM 192 C GLY A 14 7.663 -9.899 -11.710 1.00 0.00 C ATOM 193 O GLY A 14 8.046 -9.468 -12.796 1.00 0.00 O ATOM 0 H GLY A 14 5.560 -10.137 -9.359 1.00 0.00 H new ATOM 0 HA2 GLY A 14 5.903 -8.663 -11.743 1.00 0.00 H new ATOM 0 HA3 GLY A 14 6.843 -8.528 -10.270 1.00 0.00 H new ATOM 197 N GLN A 15 8.180 -10.991 -11.133 1.00 0.00 N ATOM 198 CA GLN A 15 8.991 -12.022 -11.782 1.00 0.00 C ATOM 199 C GLN A 15 10.075 -11.451 -12.709 1.00 0.00 C ATOM 200 O GLN A 15 10.336 -11.998 -13.779 1.00 0.00 O ATOM 201 CB GLN A 15 7.982 -12.977 -12.460 1.00 0.00 C ATOM 202 CG GLN A 15 8.461 -14.386 -12.811 1.00 0.00 C ATOM 203 CD GLN A 15 7.286 -15.175 -13.379 1.00 0.00 C ATOM 204 OE1 GLN A 15 7.015 -15.114 -14.572 1.00 0.00 O ATOM 205 NE2 GLN A 15 6.539 -15.891 -12.556 1.00 0.00 N ATOM 0 H GLN A 15 8.033 -11.187 -10.143 1.00 0.00 H new ATOM 0 HA GLN A 15 9.595 -12.574 -11.061 1.00 0.00 H new ATOM 0 HB2 GLN A 15 7.117 -13.071 -11.804 1.00 0.00 H new ATOM 0 HB3 GLN A 15 7.636 -12.502 -13.378 1.00 0.00 H new ATOM 0 HG2 GLN A 15 9.272 -14.339 -13.538 1.00 0.00 H new ATOM 0 HG3 GLN A 15 8.856 -14.882 -11.925 1.00 0.00 H new ATOM 0 HE21 GLN A 15 6.772 -15.936 -11.564 1.00 0.00 H new ATOM 0 HE22 GLN A 15 5.729 -16.398 -12.913 1.00 0.00 H new ATOM 214 N LYS A 16 10.763 -10.406 -12.240 1.00 0.00 N ATOM 215 CA LYS A 16 11.803 -9.584 -12.856 1.00 0.00 C ATOM 216 C LYS A 16 11.844 -8.336 -11.977 1.00 0.00 C ATOM 217 O LYS A 16 12.317 -8.444 -10.849 1.00 0.00 O ATOM 218 CB LYS A 16 11.584 -9.312 -14.370 1.00 0.00 C ATOM 219 CG LYS A 16 12.500 -10.189 -15.239 1.00 0.00 C ATOM 220 CD LYS A 16 12.237 -10.047 -16.746 1.00 0.00 C ATOM 221 CE LYS A 16 12.516 -8.616 -17.225 1.00 0.00 C ATOM 222 NZ LYS A 16 12.442 -8.475 -18.690 1.00 0.00 N ATOM 0 H LYS A 16 10.576 -10.076 -11.293 1.00 0.00 H new ATOM 0 HA LYS A 16 12.769 -10.087 -12.882 1.00 0.00 H new ATOM 0 HB2 LYS A 16 10.543 -9.504 -14.628 1.00 0.00 H new ATOM 0 HB3 LYS A 16 11.776 -8.260 -14.583 1.00 0.00 H new ATOM 0 HG2 LYS A 16 13.539 -9.930 -15.034 1.00 0.00 H new ATOM 0 HG3 LYS A 16 12.369 -11.232 -14.952 1.00 0.00 H new ATOM 0 HD2 LYS A 16 12.867 -10.747 -17.295 1.00 0.00 H new ATOM 0 HD3 LYS A 16 11.202 -10.311 -16.964 1.00 0.00 H new ATOM 0 HE2 LYS A 16 11.798 -7.938 -16.763 1.00 0.00 H new ATOM 0 HE3 LYS A 16 13.506 -8.312 -16.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 12.639 -7.489 -18.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 13.145 -9.100 -19.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 11.490 -8.737 -19.016 1.00 0.00 H new ATOM 236 N GLN A 17 11.288 -7.207 -12.423 1.00 0.00 N ATOM 237 CA GLN A 17 11.161 -5.992 -11.645 1.00 0.00 C ATOM 238 C GLN A 17 10.008 -5.151 -12.191 1.00 0.00 C ATOM 239 O GLN A 17 9.744 -5.164 -13.395 1.00 0.00 O ATOM 240 CB GLN A 17 12.494 -5.216 -11.639 1.00 0.00 C ATOM 241 CG GLN A 17 13.022 -4.697 -12.985 1.00 0.00 C ATOM 242 CD GLN A 17 14.376 -3.987 -12.846 1.00 0.00 C ATOM 243 OE1 GLN A 17 14.812 -3.581 -11.771 1.00 0.00 O ATOM 244 NE2 GLN A 17 15.079 -3.787 -13.945 1.00 0.00 N ATOM 0 H GLN A 17 10.905 -7.120 -13.364 1.00 0.00 H new ATOM 0 HA GLN A 17 10.931 -6.242 -10.609 1.00 0.00 H new ATOM 0 HB2 GLN A 17 12.383 -4.362 -10.970 1.00 0.00 H new ATOM 0 HB3 GLN A 17 13.257 -5.863 -11.206 1.00 0.00 H new ATOM 0 HG2 GLN A 17 13.121 -5.531 -13.680 1.00 0.00 H new ATOM 0 HG3 GLN A 17 12.296 -4.008 -13.416 1.00 0.00 H new ATOM 0 HE21 GLN A 17 14.727 -4.119 -14.843 1.00 0.00 H new ATOM 0 HE22 GLN A 17 15.974 -3.300 -13.896 1.00 0.00 H new ATOM 253 N GLU A 18 9.386 -4.359 -11.325 1.00 0.00 N ATOM 254 CA GLU A 18 8.358 -3.363 -11.617 1.00 0.00 C ATOM 255 C GLU A 18 8.941 -1.972 -11.396 1.00 0.00 C ATOM 256 O GLU A 18 10.156 -1.836 -11.230 1.00 0.00 O ATOM 257 CB GLU A 18 7.094 -3.642 -10.786 1.00 0.00 C ATOM 258 CG GLU A 18 6.186 -4.674 -11.473 1.00 0.00 C ATOM 259 CD GLU A 18 5.615 -4.077 -12.764 1.00 0.00 C ATOM 260 OE1 GLU A 18 4.644 -3.295 -12.674 1.00 0.00 O ATOM 261 OE2 GLU A 18 6.217 -4.279 -13.844 1.00 0.00 O ATOM 0 H GLU A 18 9.601 -4.398 -10.329 1.00 0.00 H new ATOM 0 HA GLU A 18 8.046 -3.421 -12.660 1.00 0.00 H new ATOM 0 HB2 GLU A 18 7.379 -4.006 -9.799 1.00 0.00 H new ATOM 0 HB3 GLU A 18 6.543 -2.713 -10.636 1.00 0.00 H new ATOM 0 HG2 GLU A 18 6.751 -5.579 -11.698 1.00 0.00 H new ATOM 0 HG3 GLU A 18 5.375 -4.963 -10.804 1.00 0.00 H new ATOM 268 N GLN A 19 8.110 -0.938 -11.501 1.00 0.00 N ATOM 269 CA GLN A 19 8.509 0.453 -11.448 1.00 0.00 C ATOM 270 C GLN A 19 7.566 1.249 -10.544 1.00 0.00 C ATOM 271 O GLN A 19 6.438 0.824 -10.301 1.00 0.00 O ATOM 272 CB GLN A 19 8.612 1.006 -12.881 1.00 0.00 C ATOM 273 CG GLN A 19 7.265 1.203 -13.607 1.00 0.00 C ATOM 274 CD GLN A 19 6.827 2.671 -13.685 1.00 0.00 C ATOM 275 OE1 GLN A 19 6.991 3.448 -12.750 1.00 0.00 O ATOM 276 NE2 GLN A 19 6.303 3.098 -14.821 1.00 0.00 N ATOM 0 H GLN A 19 7.105 -1.058 -11.630 1.00 0.00 H new ATOM 0 HA GLN A 19 9.497 0.550 -10.997 1.00 0.00 H new ATOM 0 HB2 GLN A 19 9.132 1.963 -12.847 1.00 0.00 H new ATOM 0 HB3 GLN A 19 9.229 0.329 -13.471 1.00 0.00 H new ATOM 0 HG2 GLN A 19 7.342 0.800 -14.617 1.00 0.00 H new ATOM 0 HG3 GLN A 19 6.495 0.628 -13.092 1.00 0.00 H new ATOM 0 HE21 GLN A 19 6.168 2.449 -15.596 1.00 0.00 H new ATOM 0 HE22 GLN A 19 6.034 4.077 -14.922 1.00 0.00 H new ATOM 285 N LEU A 20 8.036 2.394 -10.053 1.00 0.00 N ATOM 286 CA LEU A 20 7.241 3.406 -9.377 1.00 0.00 C ATOM 287 C LEU A 20 7.885 4.755 -9.676 1.00 0.00 C ATOM 288 O LEU A 20 9.038 4.978 -9.304 1.00 0.00 O ATOM 289 CB LEU A 20 7.195 3.126 -7.866 1.00 0.00 C ATOM 290 CG LEU A 20 6.492 4.226 -7.046 1.00 0.00 C ATOM 291 CD1 LEU A 20 5.066 4.494 -7.543 1.00 0.00 C ATOM 292 CD2 LEU A 20 6.494 3.828 -5.564 1.00 0.00 C ATOM 0 H LEU A 20 9.022 2.648 -10.120 1.00 0.00 H new ATOM 0 HA LEU A 20 6.210 3.399 -9.730 1.00 0.00 H new ATOM 0 HB2 LEU A 20 6.683 2.179 -7.698 1.00 0.00 H new ATOM 0 HB3 LEU A 20 8.214 3.008 -7.498 1.00 0.00 H new ATOM 0 HG LEU A 20 7.043 5.157 -7.174 1.00 0.00 H new ATOM 0 HD11 LEU A 20 4.610 5.276 -6.936 1.00 0.00 H new ATOM 0 HD12 LEU A 20 5.098 4.815 -8.584 1.00 0.00 H new ATOM 0 HD13 LEU A 20 4.475 3.581 -7.463 1.00 0.00 H new ATOM 0 HD21 LEU A 20 5.998 4.602 -4.979 1.00 0.00 H new ATOM 0 HD22 LEU A 20 5.964 2.884 -5.440 1.00 0.00 H new ATOM 0 HD23 LEU A 20 7.522 3.715 -5.219 1.00 0.00 H new ATOM 304 N ALA A 21 7.180 5.651 -10.365 1.00 0.00 N ATOM 305 CA ALA A 21 7.697 6.993 -10.623 1.00 0.00 C ATOM 306 C ALA A 21 7.859 7.780 -9.311 1.00 0.00 C ATOM 307 O ALA A 21 7.227 7.470 -8.300 1.00 0.00 O ATOM 308 CB ALA A 21 6.808 7.732 -11.631 1.00 0.00 C ATOM 0 H ALA A 21 6.254 5.473 -10.753 1.00 0.00 H new ATOM 0 HA ALA A 21 8.688 6.903 -11.068 1.00 0.00 H new ATOM 0 HB1 ALA A 21 7.211 8.729 -11.809 1.00 0.00 H new ATOM 0 HB2 ALA A 21 6.783 7.178 -12.569 1.00 0.00 H new ATOM 0 HB3 ALA A 21 5.797 7.815 -11.232 1.00 0.00 H new ATOM 314 N VAL A 22 8.640 8.856 -9.344 1.00 0.00 N ATOM 315 CA VAL A 22 8.730 9.868 -8.296 1.00 0.00 C ATOM 316 C VAL A 22 8.653 11.196 -9.020 1.00 0.00 C ATOM 317 O VAL A 22 9.396 11.375 -9.981 1.00 0.00 O ATOM 318 CB VAL A 22 10.052 9.765 -7.508 1.00 0.00 C ATOM 319 CG1 VAL A 22 10.167 10.861 -6.439 1.00 0.00 C ATOM 320 CG2 VAL A 22 10.192 8.403 -6.823 1.00 0.00 C ATOM 0 H VAL A 22 9.253 9.055 -10.135 1.00 0.00 H new ATOM 0 HA VAL A 22 7.933 9.743 -7.563 1.00 0.00 H new ATOM 0 HB VAL A 22 10.850 9.891 -8.239 1.00 0.00 H new ATOM 0 HG11 VAL A 22 11.112 10.753 -5.907 1.00 0.00 H new ATOM 0 HG12 VAL A 22 10.129 11.840 -6.916 1.00 0.00 H new ATOM 0 HG13 VAL A 22 9.341 10.769 -5.734 1.00 0.00 H new ATOM 0 HG21 VAL A 22 11.135 8.365 -6.277 1.00 0.00 H new ATOM 0 HG22 VAL A 22 9.364 8.258 -6.128 1.00 0.00 H new ATOM 0 HG23 VAL A 22 10.177 7.614 -7.575 1.00 0.00 H new ATOM 330 N THR A 23 7.801 12.105 -8.556 1.00 0.00 N ATOM 331 CA THR A 23 7.794 13.515 -8.909 1.00 0.00 C ATOM 332 C THR A 23 7.543 14.315 -7.619 1.00 0.00 C ATOM 333 O THR A 23 7.273 13.737 -6.559 1.00 0.00 O ATOM 334 CB THR A 23 6.739 13.813 -9.994 1.00 0.00 C ATOM 335 OG1 THR A 23 5.421 13.642 -9.510 1.00 0.00 O ATOM 336 CG2 THR A 23 6.874 12.976 -11.265 1.00 0.00 C ATOM 0 H THR A 23 7.064 11.864 -7.893 1.00 0.00 H new ATOM 0 HA THR A 23 8.752 13.807 -9.339 1.00 0.00 H new ATOM 0 HB THR A 23 6.932 14.854 -10.252 1.00 0.00 H new ATOM 0 HG1 THR A 23 5.405 12.915 -8.853 1.00 0.00 H new ATOM 0 HG21 THR A 23 6.090 13.255 -11.969 1.00 0.00 H new ATOM 0 HG22 THR A 23 7.849 13.156 -11.717 1.00 0.00 H new ATOM 0 HG23 THR A 23 6.779 11.919 -11.016 1.00 0.00 H new ATOM 344 N ASN A 24 7.576 15.642 -7.705 1.00 0.00 N ATOM 345 CA ASN A 24 7.247 16.560 -6.613 1.00 0.00 C ATOM 346 C ASN A 24 6.123 17.492 -7.050 1.00 0.00 C ATOM 347 O ASN A 24 5.805 17.559 -8.239 1.00 0.00 O ATOM 348 CB ASN A 24 8.483 17.371 -6.219 1.00 0.00 C ATOM 349 CG ASN A 24 8.365 18.052 -4.864 1.00 0.00 C ATOM 350 OD1 ASN A 24 7.834 17.490 -3.910 1.00 0.00 O ATOM 351 ND2 ASN A 24 8.866 19.264 -4.736 1.00 0.00 N ATOM 0 H ASN A 24 7.841 16.126 -8.563 1.00 0.00 H new ATOM 0 HA ASN A 24 6.917 15.985 -5.747 1.00 0.00 H new ATOM 0 HB2 ASN A 24 9.351 16.711 -6.209 1.00 0.00 H new ATOM 0 HB3 ASN A 24 8.667 18.128 -6.981 1.00 0.00 H new ATOM 0 HD21 ASN A 24 8.815 19.745 -3.838 1.00 0.00 H new ATOM 0 HD22 ASN A 24 9.305 19.721 -5.535 1.00 0.00 H new ATOM 358 N ASN A 25 5.512 18.195 -6.096 1.00 0.00 N ATOM 359 CA ASN A 25 4.583 19.275 -6.361 1.00 0.00 C ATOM 360 C ASN A 25 5.349 20.575 -6.608 1.00 0.00 C ATOM 361 O ASN A 25 5.228 21.167 -7.676 1.00 0.00 O ATOM 362 CB ASN A 25 3.587 19.427 -5.207 1.00 0.00 C ATOM 363 CG ASN A 25 2.706 20.655 -5.403 1.00 0.00 C ATOM 364 OD1 ASN A 25 3.016 21.734 -4.901 1.00 0.00 O ATOM 365 ND2 ASN A 25 1.594 20.527 -6.099 1.00 0.00 N ATOM 0 H ASN A 25 5.657 18.020 -5.102 1.00 0.00 H new ATOM 0 HA ASN A 25 4.013 19.038 -7.259 1.00 0.00 H new ATOM 0 HB2 ASN A 25 2.964 18.535 -5.140 1.00 0.00 H new ATOM 0 HB3 ASN A 25 4.128 19.510 -4.264 1.00 0.00 H new ATOM 0 HD21 ASN A 25 0.977 21.329 -6.227 1.00 0.00 H new ATOM 0 HD22 ASN A 25 1.350 19.626 -6.509 1.00 0.00 H new ATOM 372 N ASP A 26 6.130 21.020 -5.617 1.00 0.00 N ATOM 373 CA ASP A 26 6.982 22.206 -5.735 1.00 0.00 C ATOM 374 C ASP A 26 8.123 21.949 -6.732 1.00 0.00 C ATOM 375 O ASP A 26 8.488 20.798 -6.982 1.00 0.00 O ATOM 376 CB ASP A 26 7.527 22.591 -4.347 1.00 0.00 C ATOM 377 CG ASP A 26 8.573 23.703 -4.440 1.00 0.00 C ATOM 378 OD1 ASP A 26 8.244 24.783 -4.987 1.00 0.00 O ATOM 379 OD2 ASP A 26 9.738 23.457 -4.055 1.00 0.00 O ATOM 0 H ASP A 26 6.188 20.564 -4.706 1.00 0.00 H new ATOM 0 HA ASP A 26 6.392 23.039 -6.117 1.00 0.00 H new ATOM 0 HB2 ASP A 26 6.704 22.917 -3.710 1.00 0.00 H new ATOM 0 HB3 ASP A 26 7.969 21.714 -3.873 1.00 0.00 H new ATOM 384 N GLU A 27 8.727 23.008 -7.270 1.00 0.00 N ATOM 385 CA GLU A 27 9.801 22.943 -8.241 1.00 0.00 C ATOM 386 C GLU A 27 11.071 23.667 -7.816 1.00 0.00 C ATOM 387 O GLU A 27 12.022 23.731 -8.599 1.00 0.00 O ATOM 388 CB GLU A 27 9.309 23.382 -9.619 1.00 0.00 C ATOM 389 CG GLU A 27 8.962 24.854 -9.827 1.00 0.00 C ATOM 390 CD GLU A 27 8.578 25.021 -11.297 1.00 0.00 C ATOM 391 OE1 GLU A 27 7.429 24.693 -11.670 1.00 0.00 O ATOM 392 OE2 GLU A 27 9.449 25.409 -12.111 1.00 0.00 O ATOM 0 H GLU A 27 8.468 23.964 -7.029 1.00 0.00 H new ATOM 0 HA GLU A 27 10.098 21.896 -8.302 1.00 0.00 H new ATOM 0 HB2 GLU A 27 10.075 23.115 -10.347 1.00 0.00 H new ATOM 0 HB3 GLU A 27 8.423 22.794 -9.859 1.00 0.00 H new ATOM 0 HG2 GLU A 27 8.139 25.151 -9.178 1.00 0.00 H new ATOM 0 HG3 GLU A 27 9.811 25.489 -9.576 1.00 0.00 H new ATOM 399 N ASN A 28 11.123 24.201 -6.596 1.00 0.00 N ATOM 400 CA ASN A 28 12.340 24.784 -6.059 1.00 0.00 C ATOM 401 C ASN A 28 13.143 23.720 -5.329 1.00 0.00 C ATOM 402 O ASN A 28 14.284 23.422 -5.691 1.00 0.00 O ATOM 403 CB ASN A 28 12.060 26.021 -5.204 1.00 0.00 C ATOM 404 CG ASN A 28 13.203 26.990 -5.442 1.00 0.00 C ATOM 405 OD1 ASN A 28 14.232 26.939 -4.773 1.00 0.00 O ATOM 406 ND2 ASN A 28 13.085 27.816 -6.465 1.00 0.00 N ATOM 0 H ASN A 28 10.326 24.239 -5.961 1.00 0.00 H new ATOM 0 HA ASN A 28 12.949 25.146 -6.887 1.00 0.00 H new ATOM 0 HB2 ASN A 28 11.107 26.473 -5.479 1.00 0.00 H new ATOM 0 HB3 ASN A 28 11.993 25.754 -4.149 1.00 0.00 H new ATOM 0 HD21 ASN A 28 13.859 28.431 -6.716 1.00 0.00 H new ATOM 0 HD22 ASN A 28 12.220 27.839 -7.005 1.00 0.00 H new ATOM 413 N SER A 29 12.549 23.191 -4.263 1.00 0.00 N ATOM 414 CA SER A 29 13.150 22.201 -3.384 1.00 0.00 C ATOM 415 C SER A 29 13.630 20.983 -4.177 1.00 0.00 C ATOM 416 O SER A 29 12.924 20.449 -5.035 1.00 0.00 O ATOM 417 CB SER A 29 12.169 21.735 -2.305 1.00 0.00 C ATOM 418 OG SER A 29 11.151 22.682 -2.006 1.00 0.00 O ATOM 0 H SER A 29 11.604 23.451 -3.981 1.00 0.00 H new ATOM 0 HA SER A 29 14.001 22.683 -2.904 1.00 0.00 H new ATOM 0 HB2 SER A 29 11.703 20.805 -2.629 1.00 0.00 H new ATOM 0 HB3 SER A 29 12.724 21.513 -1.394 1.00 0.00 H new ATOM 0 HG SER A 29 10.443 22.626 -2.681 1.00 0.00 H new ATOM 424 N THR A 30 14.820 20.524 -3.833 1.00 0.00 N ATOM 425 CA THR A 30 15.407 19.267 -4.280 1.00 0.00 C ATOM 426 C THR A 30 14.991 18.216 -3.245 1.00 0.00 C ATOM 427 O THR A 30 14.689 18.570 -2.104 1.00 0.00 O ATOM 428 CB THR A 30 16.925 19.501 -4.400 1.00 0.00 C ATOM 429 OG1 THR A 30 17.109 20.525 -5.361 1.00 0.00 O ATOM 430 CG2 THR A 30 17.775 18.311 -4.846 1.00 0.00 C ATOM 0 H THR A 30 15.435 21.040 -3.204 1.00 0.00 H new ATOM 0 HA THR A 30 15.072 18.913 -5.255 1.00 0.00 H new ATOM 0 HB THR A 30 17.264 19.735 -3.391 1.00 0.00 H new ATOM 0 HG1 THR A 30 18.066 20.706 -5.466 1.00 0.00 H new ATOM 0 HG21 THR A 30 18.823 18.608 -4.890 1.00 0.00 H new ATOM 0 HG22 THR A 30 17.659 17.494 -4.134 1.00 0.00 H new ATOM 0 HG23 THR A 30 17.450 17.981 -5.833 1.00 0.00 H new ATOM 438 N TYR A 31 14.942 16.939 -3.619 1.00 0.00 N ATOM 439 CA TYR A 31 14.536 15.849 -2.740 1.00 0.00 C ATOM 440 C TYR A 31 15.540 14.719 -2.828 1.00 0.00 C ATOM 441 O TYR A 31 16.173 14.505 -3.860 1.00 0.00 O ATOM 442 CB TYR A 31 13.124 15.365 -3.096 1.00 0.00 C ATOM 443 CG TYR A 31 12.036 16.039 -2.295 1.00 0.00 C ATOM 444 CD1 TYR A 31 11.531 17.299 -2.665 1.00 0.00 C ATOM 445 CD2 TYR A 31 11.505 15.365 -1.182 1.00 0.00 C ATOM 446 CE1 TYR A 31 10.467 17.864 -1.938 1.00 0.00 C ATOM 447 CE2 TYR A 31 10.436 15.915 -0.463 1.00 0.00 C ATOM 448 CZ TYR A 31 9.902 17.161 -0.849 1.00 0.00 C ATOM 449 OH TYR A 31 8.862 17.678 -0.151 1.00 0.00 O ATOM 0 H TYR A 31 15.188 16.629 -4.559 1.00 0.00 H new ATOM 0 HA TYR A 31 14.511 16.211 -1.712 1.00 0.00 H new ATOM 0 HB2 TYR A 31 12.945 15.541 -4.157 1.00 0.00 H new ATOM 0 HB3 TYR A 31 13.067 14.288 -2.937 1.00 0.00 H new ATOM 0 HD1 TYR A 31 11.958 17.830 -3.503 1.00 0.00 H new ATOM 0 HD2 TYR A 31 11.924 14.417 -0.879 1.00 0.00 H new ATOM 0 HE1 TYR A 31 10.082 18.835 -2.212 1.00 0.00 H new ATOM 0 HE2 TYR A 31 10.023 15.387 0.383 1.00 0.00 H new ATOM 0 HH TYR A 31 8.153 17.006 -0.074 1.00 0.00 H new ATOM 459 N LEU A 32 15.602 13.960 -1.746 1.00 0.00 N ATOM 460 CA LEU A 32 16.434 12.804 -1.493 1.00 0.00 C ATOM 461 C LEU A 32 15.422 11.691 -1.250 1.00 0.00 C ATOM 462 O LEU A 32 14.849 11.645 -0.161 1.00 0.00 O ATOM 463 CB LEU A 32 17.317 13.105 -0.261 1.00 0.00 C ATOM 464 CG LEU A 32 18.453 12.118 0.065 1.00 0.00 C ATOM 465 CD1 LEU A 32 18.023 10.655 0.096 1.00 0.00 C ATOM 466 CD2 LEU A 32 19.637 12.269 -0.886 1.00 0.00 C ATOM 0 H LEU A 32 15.007 14.163 -0.943 1.00 0.00 H new ATOM 0 HA LEU A 32 17.120 12.533 -2.296 1.00 0.00 H new ATOM 0 HB2 LEU A 32 17.759 14.092 -0.399 1.00 0.00 H new ATOM 0 HB3 LEU A 32 16.666 13.167 0.611 1.00 0.00 H new ATOM 0 HG LEU A 32 18.756 12.390 1.076 1.00 0.00 H new ATOM 0 HD11 LEU A 32 18.883 10.028 0.333 1.00 0.00 H new ATOM 0 HD12 LEU A 32 17.254 10.518 0.856 1.00 0.00 H new ATOM 0 HD13 LEU A 32 17.625 10.372 -0.878 1.00 0.00 H new ATOM 0 HD21 LEU A 32 20.413 11.553 -0.617 1.00 0.00 H new ATOM 0 HD22 LEU A 32 19.309 12.082 -1.908 1.00 0.00 H new ATOM 0 HD23 LEU A 32 20.036 13.281 -0.813 1.00 0.00 H new ATOM 478 N ILE A 33 15.104 10.885 -2.263 1.00 0.00 N ATOM 479 CA ILE A 33 14.257 9.708 -2.084 1.00 0.00 C ATOM 480 C ILE A 33 15.169 8.602 -1.555 1.00 0.00 C ATOM 481 O ILE A 33 16.261 8.357 -2.075 1.00 0.00 O ATOM 482 CB ILE A 33 13.490 9.346 -3.387 1.00 0.00 C ATOM 483 CG1 ILE A 33 12.032 9.873 -3.391 1.00 0.00 C ATOM 484 CG2 ILE A 33 13.406 7.836 -3.665 1.00 0.00 C ATOM 485 CD1 ILE A 33 11.939 11.398 -3.346 1.00 0.00 C ATOM 0 H ILE A 33 15.423 11.028 -3.221 1.00 0.00 H new ATOM 0 HA ILE A 33 13.457 9.885 -1.365 1.00 0.00 H new ATOM 0 HB ILE A 33 14.084 9.830 -4.162 1.00 0.00 H new ATOM 0 HG12 ILE A 33 11.525 9.511 -4.286 1.00 0.00 H new ATOM 0 HG13 ILE A 33 11.501 9.458 -2.534 1.00 0.00 H new ATOM 0 HG21 ILE A 33 12.856 7.667 -4.591 1.00 0.00 H new ATOM 0 HG22 ILE A 33 14.412 7.427 -3.760 1.00 0.00 H new ATOM 0 HG23 ILE A 33 12.890 7.343 -2.841 1.00 0.00 H new ATOM 0 HD11 ILE A 33 10.891 11.699 -3.351 1.00 0.00 H new ATOM 0 HD12 ILE A 33 12.417 11.765 -2.438 1.00 0.00 H new ATOM 0 HD13 ILE A 33 12.442 11.819 -4.217 1.00 0.00 H new ATOM 497 N GLN A 34 14.698 7.933 -0.510 1.00 0.00 N ATOM 498 CA GLN A 34 15.398 6.894 0.209 1.00 0.00 C ATOM 499 C GLN A 34 14.345 5.824 0.482 1.00 0.00 C ATOM 500 O GLN A 34 13.592 5.915 1.456 1.00 0.00 O ATOM 501 CB GLN A 34 15.997 7.562 1.454 1.00 0.00 C ATOM 502 CG GLN A 34 16.937 6.718 2.317 1.00 0.00 C ATOM 503 CD GLN A 34 17.836 7.660 3.118 1.00 0.00 C ATOM 504 OE1 GLN A 34 17.634 7.892 4.311 1.00 0.00 O ATOM 505 NE2 GLN A 34 18.823 8.252 2.461 1.00 0.00 N ATOM 0 H GLN A 34 13.770 8.115 -0.128 1.00 0.00 H new ATOM 0 HA GLN A 34 16.227 6.415 -0.312 1.00 0.00 H new ATOM 0 HB2 GLN A 34 16.540 8.450 1.132 1.00 0.00 H new ATOM 0 HB3 GLN A 34 15.175 7.902 2.083 1.00 0.00 H new ATOM 0 HG2 GLN A 34 16.363 6.079 2.989 1.00 0.00 H new ATOM 0 HG3 GLN A 34 17.540 6.061 1.690 1.00 0.00 H new ATOM 0 HE21 GLN A 34 18.974 8.046 1.473 1.00 0.00 H new ATOM 0 HE22 GLN A 34 19.432 8.913 2.943 1.00 0.00 H new ATOM 514 N SER A 35 14.197 4.893 -0.461 1.00 0.00 N ATOM 515 CA SER A 35 13.257 3.793 -0.363 1.00 0.00 C ATOM 516 C SER A 35 13.852 2.689 0.503 1.00 0.00 C ATOM 517 O SER A 35 15.047 2.372 0.436 1.00 0.00 O ATOM 518 CB SER A 35 12.898 3.268 -1.759 1.00 0.00 C ATOM 519 OG SER A 35 12.203 2.044 -1.676 1.00 0.00 O ATOM 0 H SER A 35 14.739 4.888 -1.325 1.00 0.00 H new ATOM 0 HA SER A 35 12.338 4.145 0.105 1.00 0.00 H new ATOM 0 HB2 SER A 35 12.286 4.003 -2.281 1.00 0.00 H new ATOM 0 HB3 SER A 35 13.807 3.135 -2.346 1.00 0.00 H new ATOM 0 HG SER A 35 11.377 2.171 -1.165 1.00 0.00 H new ATOM 525 N TRP A 36 12.968 2.033 1.241 1.00 0.00 N ATOM 526 CA TRP A 36 13.203 0.729 1.820 1.00 0.00 C ATOM 527 C TRP A 36 11.876 -0.024 1.859 1.00 0.00 C ATOM 528 O TRP A 36 10.804 0.586 1.908 1.00 0.00 O ATOM 529 CB TRP A 36 13.854 0.893 3.200 1.00 0.00 C ATOM 530 CG TRP A 36 13.114 1.719 4.215 1.00 0.00 C ATOM 531 CD1 TRP A 36 11.939 1.369 4.774 1.00 0.00 C ATOM 532 CD2 TRP A 36 13.482 2.984 4.852 1.00 0.00 C ATOM 533 NE1 TRP A 36 11.598 2.261 5.763 1.00 0.00 N ATOM 534 CE2 TRP A 36 12.509 3.288 5.853 1.00 0.00 C ATOM 535 CE3 TRP A 36 14.546 3.899 4.702 1.00 0.00 C ATOM 536 CZ2 TRP A 36 12.604 4.414 6.684 1.00 0.00 C ATOM 537 CZ3 TRP A 36 14.644 5.044 5.517 1.00 0.00 C ATOM 538 CH2 TRP A 36 13.686 5.293 6.516 1.00 0.00 C ATOM 0 H TRP A 36 12.044 2.408 1.456 1.00 0.00 H new ATOM 0 HA TRP A 36 13.897 0.140 1.221 1.00 0.00 H new ATOM 0 HB2 TRP A 36 14.008 -0.101 3.621 1.00 0.00 H new ATOM 0 HB3 TRP A 36 14.840 1.336 3.058 1.00 0.00 H new ATOM 0 HD1 TRP A 36 11.350 0.511 4.486 1.00 0.00 H new ATOM 0 HE1 TRP A 36 10.773 2.172 6.356 1.00 0.00 H new ATOM 0 HE3 TRP A 36 15.299 3.718 3.949 1.00 0.00 H new ATOM 0 HZ2 TRP A 36 11.857 4.602 7.441 1.00 0.00 H new ATOM 0 HZ3 TRP A 36 15.461 5.736 5.374 1.00 0.00 H new ATOM 0 HH2 TRP A 36 13.782 6.160 7.153 1.00 0.00 H new ATOM 549 N VAL A 37 11.927 -1.354 1.866 1.00 0.00 N ATOM 550 CA VAL A 37 10.722 -2.170 1.901 1.00 0.00 C ATOM 551 C VAL A 37 10.716 -2.963 3.201 1.00 0.00 C ATOM 552 O VAL A 37 11.764 -3.307 3.749 1.00 0.00 O ATOM 553 CB VAL A 37 10.615 -3.063 0.655 1.00 0.00 C ATOM 554 CG1 VAL A 37 9.162 -3.520 0.455 1.00 0.00 C ATOM 555 CG2 VAL A 37 11.033 -2.347 -0.641 1.00 0.00 C ATOM 0 H VAL A 37 12.795 -1.889 1.848 1.00 0.00 H new ATOM 0 HA VAL A 37 9.837 -1.535 1.879 1.00 0.00 H new ATOM 0 HB VAL A 37 11.290 -3.900 0.836 1.00 0.00 H new ATOM 0 HG11 VAL A 37 9.098 -4.152 -0.431 1.00 0.00 H new ATOM 0 HG12 VAL A 37 8.835 -4.085 1.328 1.00 0.00 H new ATOM 0 HG13 VAL A 37 8.521 -2.648 0.325 1.00 0.00 H new ATOM 0 HG21 VAL A 37 10.935 -3.032 -1.483 1.00 0.00 H new ATOM 0 HG22 VAL A 37 10.391 -1.480 -0.801 1.00 0.00 H new ATOM 0 HG23 VAL A 37 12.070 -2.021 -0.558 1.00 0.00 H new ATOM 565 N GLU A 38 9.520 -3.255 3.700 1.00 0.00 N ATOM 566 CA GLU A 38 9.295 -3.699 5.058 1.00 0.00 C ATOM 567 C GLU A 38 8.337 -4.879 5.062 1.00 0.00 C ATOM 568 O GLU A 38 7.405 -4.928 4.249 1.00 0.00 O ATOM 569 CB GLU A 38 8.708 -2.540 5.874 1.00 0.00 C ATOM 570 CG GLU A 38 9.680 -1.362 6.045 1.00 0.00 C ATOM 571 CD GLU A 38 9.011 -0.061 6.488 1.00 0.00 C ATOM 572 OE1 GLU A 38 7.826 0.168 6.169 1.00 0.00 O ATOM 573 OE2 GLU A 38 9.721 0.767 7.101 1.00 0.00 O ATOM 0 H GLU A 38 8.663 -3.186 3.152 1.00 0.00 H new ATOM 0 HA GLU A 38 10.239 -4.014 5.503 1.00 0.00 H new ATOM 0 HB2 GLU A 38 7.800 -2.185 5.386 1.00 0.00 H new ATOM 0 HB3 GLU A 38 8.418 -2.908 6.858 1.00 0.00 H new ATOM 0 HG2 GLU A 38 10.440 -1.635 6.777 1.00 0.00 H new ATOM 0 HG3 GLU A 38 10.195 -1.190 5.100 1.00 0.00 H new ATOM 580 N ASN A 39 8.555 -5.822 5.983 1.00 0.00 N ATOM 581 CA ASN A 39 7.898 -7.136 5.959 1.00 0.00 C ATOM 582 C ASN A 39 6.530 -7.074 6.635 1.00 0.00 C ATOM 583 O ASN A 39 6.244 -7.830 7.562 1.00 0.00 O ATOM 584 CB ASN A 39 8.806 -8.228 6.567 1.00 0.00 C ATOM 585 CG ASN A 39 9.316 -7.874 7.956 1.00 0.00 C ATOM 586 OD1 ASN A 39 10.231 -7.079 8.073 1.00 0.00 O ATOM 587 ND2 ASN A 39 8.763 -8.406 9.032 1.00 0.00 N ATOM 0 H ASN A 39 9.193 -5.697 6.769 1.00 0.00 H new ATOM 0 HA ASN A 39 7.728 -7.414 4.919 1.00 0.00 H new ATOM 0 HB2 ASN A 39 8.253 -9.166 6.618 1.00 0.00 H new ATOM 0 HB3 ASN A 39 9.656 -8.395 5.906 1.00 0.00 H new ATOM 0 HD21 ASN A 39 9.103 -8.151 9.959 1.00 0.00 H new ATOM 0 HD22 ASN A 39 7.997 -9.072 8.935 1.00 0.00 H new ATOM 594 N ALA A 40 5.684 -6.142 6.187 1.00 0.00 N ATOM 595 CA ALA A 40 4.409 -5.693 6.753 1.00 0.00 C ATOM 596 C ALA A 40 4.495 -5.222 8.211 1.00 0.00 C ATOM 597 O ALA A 40 3.527 -4.694 8.749 1.00 0.00 O ATOM 598 CB ALA A 40 3.321 -6.750 6.551 1.00 0.00 C ATOM 0 H ALA A 40 5.898 -5.631 5.331 1.00 0.00 H new ATOM 0 HA ALA A 40 4.131 -4.800 6.194 1.00 0.00 H new ATOM 0 HB1 ALA A 40 2.384 -6.394 6.979 1.00 0.00 H new ATOM 0 HB2 ALA A 40 3.186 -6.934 5.485 1.00 0.00 H new ATOM 0 HB3 ALA A 40 3.617 -7.676 7.044 1.00 0.00 H new ATOM 604 N ASP A 41 5.649 -5.371 8.846 1.00 0.00 N ATOM 605 CA ASP A 41 5.922 -5.123 10.258 1.00 0.00 C ATOM 606 C ASP A 41 6.540 -3.743 10.486 1.00 0.00 C ATOM 607 O ASP A 41 6.880 -3.353 11.604 1.00 0.00 O ATOM 608 CB ASP A 41 6.903 -6.205 10.716 1.00 0.00 C ATOM 609 CG ASP A 41 7.129 -6.236 12.224 1.00 0.00 C ATOM 610 OD1 ASP A 41 6.221 -5.861 12.999 1.00 0.00 O ATOM 611 OD2 ASP A 41 8.213 -6.699 12.632 1.00 0.00 O ATOM 0 H ASP A 41 6.482 -5.692 8.352 1.00 0.00 H new ATOM 0 HA ASP A 41 4.990 -5.151 10.822 1.00 0.00 H new ATOM 0 HB2 ASP A 41 6.532 -7.178 10.394 1.00 0.00 H new ATOM 0 HB3 ASP A 41 7.860 -6.048 10.218 1.00 0.00 H new ATOM 616 N GLY A 42 6.780 -3.008 9.402 1.00 0.00 N ATOM 617 CA GLY A 42 7.618 -1.825 9.435 1.00 0.00 C ATOM 618 C GLY A 42 9.079 -2.154 9.758 1.00 0.00 C ATOM 619 O GLY A 42 9.863 -1.221 9.859 1.00 0.00 O ATOM 0 H GLY A 42 6.397 -3.220 8.481 1.00 0.00 H new ATOM 0 HA2 GLY A 42 7.567 -1.320 8.471 1.00 0.00 H new ATOM 0 HA3 GLY A 42 7.231 -1.130 10.180 1.00 0.00 H new ATOM 623 N VAL A 43 9.483 -3.424 9.916 1.00 0.00 N ATOM 624 CA VAL A 43 10.897 -3.787 9.979 1.00 0.00 C ATOM 625 C VAL A 43 11.383 -3.711 8.540 1.00 0.00 C ATOM 626 O VAL A 43 10.673 -4.166 7.645 1.00 0.00 O ATOM 627 CB VAL A 43 11.058 -5.190 10.606 1.00 0.00 C ATOM 628 CG1 VAL A 43 12.379 -5.890 10.246 1.00 0.00 C ATOM 629 CG2 VAL A 43 10.951 -5.074 12.132 1.00 0.00 C ATOM 0 H VAL A 43 8.844 -4.215 10.002 1.00 0.00 H new ATOM 0 HA VAL A 43 11.488 -3.125 10.613 1.00 0.00 H new ATOM 0 HB VAL A 43 10.259 -5.806 10.192 1.00 0.00 H new ATOM 0 HG11 VAL A 43 12.415 -6.868 10.725 1.00 0.00 H new ATOM 0 HG12 VAL A 43 12.443 -6.013 9.165 1.00 0.00 H new ATOM 0 HG13 VAL A 43 13.217 -5.286 10.593 1.00 0.00 H new ATOM 0 HG21 VAL A 43 11.064 -6.061 12.581 1.00 0.00 H new ATOM 0 HG22 VAL A 43 11.736 -4.415 12.503 1.00 0.00 H new ATOM 0 HG23 VAL A 43 9.977 -4.664 12.398 1.00 0.00 H new ATOM 639 N LYS A 44 12.561 -3.133 8.301 1.00 0.00 N ATOM 640 CA LYS A 44 13.129 -3.048 6.965 1.00 0.00 C ATOM 641 C LYS A 44 13.820 -4.381 6.754 1.00 0.00 C ATOM 642 O LYS A 44 14.900 -4.599 7.300 1.00 0.00 O ATOM 643 CB LYS A 44 14.167 -1.911 6.868 1.00 0.00 C ATOM 644 CG LYS A 44 13.612 -0.477 6.866 1.00 0.00 C ATOM 645 CD LYS A 44 13.868 0.340 8.143 1.00 0.00 C ATOM 646 CE LYS A 44 12.878 0.042 9.270 1.00 0.00 C ATOM 647 NZ LYS A 44 11.565 0.683 9.057 1.00 0.00 N ATOM 0 H LYS A 44 13.142 -2.714 9.027 1.00 0.00 H new ATOM 0 HA LYS A 44 12.361 -2.839 6.220 1.00 0.00 H new ATOM 0 HB2 LYS A 44 14.859 -2.008 7.704 1.00 0.00 H new ATOM 0 HB3 LYS A 44 14.747 -2.054 5.956 1.00 0.00 H new ATOM 0 HG2 LYS A 44 14.045 0.059 6.021 1.00 0.00 H new ATOM 0 HG3 LYS A 44 12.536 -0.524 6.697 1.00 0.00 H new ATOM 0 HD2 LYS A 44 14.879 0.139 8.496 1.00 0.00 H new ATOM 0 HD3 LYS A 44 13.821 1.402 7.901 1.00 0.00 H new ATOM 0 HE2 LYS A 44 12.742 -1.036 9.354 1.00 0.00 H new ATOM 0 HE3 LYS A 44 13.296 0.385 10.216 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 10.856 0.234 9.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 11.631 1.695 9.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 11.282 0.572 8.062 1.00 0.00 H new ATOM 661 N ASP A 45 13.213 -5.263 5.973 1.00 0.00 N ATOM 662 CA ASP A 45 13.819 -6.518 5.562 1.00 0.00 C ATOM 663 C ASP A 45 13.956 -6.518 4.045 1.00 0.00 C ATOM 664 O ASP A 45 12.961 -6.357 3.332 1.00 0.00 O ATOM 665 CB ASP A 45 13.000 -7.717 6.053 1.00 0.00 C ATOM 666 CG ASP A 45 13.695 -9.047 5.745 1.00 0.00 C ATOM 667 OD1 ASP A 45 14.864 -9.060 5.294 1.00 0.00 O ATOM 668 OD2 ASP A 45 13.086 -10.107 6.002 1.00 0.00 O ATOM 0 H ASP A 45 12.273 -5.124 5.603 1.00 0.00 H new ATOM 0 HA ASP A 45 14.807 -6.611 6.013 1.00 0.00 H new ATOM 0 HB2 ASP A 45 12.839 -7.631 7.128 1.00 0.00 H new ATOM 0 HB3 ASP A 45 12.017 -7.703 5.582 1.00 0.00 H new ATOM 673 N GLY A 46 15.175 -6.729 3.548 1.00 0.00 N ATOM 674 CA GLY A 46 15.569 -6.841 2.148 1.00 0.00 C ATOM 675 C GLY A 46 14.982 -8.052 1.421 1.00 0.00 C ATOM 676 O GLY A 46 15.590 -8.564 0.483 1.00 0.00 O ATOM 0 H GLY A 46 15.978 -6.834 4.169 1.00 0.00 H new ATOM 0 HA2 GLY A 46 15.264 -5.935 1.624 1.00 0.00 H new ATOM 0 HA3 GLY A 46 16.656 -6.891 2.092 1.00 0.00 H new ATOM 680 N ARG A 47 13.802 -8.533 1.825 1.00 0.00 N ATOM 681 CA ARG A 47 12.939 -9.377 1.001 1.00 0.00 C ATOM 682 C ARG A 47 12.555 -8.653 -0.290 1.00 0.00 C ATOM 683 O ARG A 47 12.255 -9.309 -1.280 1.00 0.00 O ATOM 684 CB ARG A 47 11.647 -9.688 1.759 1.00 0.00 C ATOM 685 CG ARG A 47 11.785 -10.539 3.036 1.00 0.00 C ATOM 686 CD ARG A 47 11.180 -11.927 2.809 1.00 0.00 C ATOM 687 NE ARG A 47 10.695 -12.585 4.035 1.00 0.00 N ATOM 688 CZ ARG A 47 9.445 -12.513 4.517 1.00 0.00 C ATOM 689 NH1 ARG A 47 8.643 -11.488 4.252 1.00 0.00 N ATOM 690 NH2 ARG A 47 8.967 -13.506 5.257 1.00 0.00 N ATOM 0 H ARG A 47 13.416 -8.342 2.750 1.00 0.00 H new ATOM 0 HA ARG A 47 13.484 -10.292 0.769 1.00 0.00 H new ATOM 0 HB2 ARG A 47 11.174 -8.744 2.028 1.00 0.00 H new ATOM 0 HB3 ARG A 47 10.968 -10.202 1.079 1.00 0.00 H new ATOM 0 HG2 ARG A 47 12.836 -10.632 3.309 1.00 0.00 H new ATOM 0 HG3 ARG A 47 11.282 -10.046 3.868 1.00 0.00 H new ATOM 0 HD2 ARG A 47 10.352 -11.839 2.106 1.00 0.00 H new ATOM 0 HD3 ARG A 47 11.929 -12.565 2.340 1.00 0.00 H new ATOM 0 HE ARG A 47 11.367 -13.143 4.562 1.00 0.00 H new ATOM 0 HH11 ARG A 47 8.972 -10.722 3.665 1.00 0.00 H new ATOM 0 HH12 ARG A 47 7.698 -11.467 4.636 1.00 0.00 H new ATOM 0 HH21 ARG A 47 9.549 -14.319 5.457 1.00 0.00 H new ATOM 0 HH22 ARG A 47 8.017 -13.456 5.626 1.00 0.00 H new ATOM 704 N PHE A 48 12.559 -7.321 -0.309 1.00 0.00 N ATOM 705 CA PHE A 48 12.552 -6.563 -1.538 1.00 0.00 C ATOM 706 C PHE A 48 13.708 -5.590 -1.482 1.00 0.00 C ATOM 707 O PHE A 48 14.058 -5.065 -0.419 1.00 0.00 O ATOM 708 CB PHE A 48 11.233 -5.803 -1.721 1.00 0.00 C ATOM 709 CG PHE A 48 10.325 -6.153 -2.890 1.00 0.00 C ATOM 710 CD1 PHE A 48 10.584 -7.213 -3.787 1.00 0.00 C ATOM 711 CD2 PHE A 48 9.218 -5.318 -3.128 1.00 0.00 C ATOM 712 CE1 PHE A 48 9.779 -7.389 -4.923 1.00 0.00 C ATOM 713 CE2 PHE A 48 8.381 -5.544 -4.228 1.00 0.00 C ATOM 714 CZ PHE A 48 8.662 -6.574 -5.126 1.00 0.00 C ATOM 0 H PHE A 48 12.567 -6.746 0.533 1.00 0.00 H new ATOM 0 HA PHE A 48 12.652 -7.240 -2.386 1.00 0.00 H new ATOM 0 HB2 PHE A 48 10.653 -5.930 -0.807 1.00 0.00 H new ATOM 0 HB3 PHE A 48 11.475 -4.743 -1.801 1.00 0.00 H new ATOM 0 HD1 PHE A 48 11.404 -7.890 -3.598 1.00 0.00 H new ATOM 0 HD2 PHE A 48 9.012 -4.497 -2.458 1.00 0.00 H new ATOM 0 HE1 PHE A 48 10.023 -8.157 -5.642 1.00 0.00 H new ATOM 0 HE2 PHE A 48 7.514 -4.918 -4.382 1.00 0.00 H new ATOM 0 HZ PHE A 48 8.018 -6.741 -5.976 1.00 0.00 H new ATOM 724 N ILE A 49 14.243 -5.311 -2.660 1.00 0.00 N ATOM 725 CA ILE A 49 15.250 -4.303 -2.896 1.00 0.00 C ATOM 726 C ILE A 49 14.638 -3.388 -3.960 1.00 0.00 C ATOM 727 O ILE A 49 13.656 -3.729 -4.629 1.00 0.00 O ATOM 728 CB ILE A 49 16.594 -4.996 -3.244 1.00 0.00 C ATOM 729 CG1 ILE A 49 17.079 -5.807 -2.013 1.00 0.00 C ATOM 730 CG2 ILE A 49 17.679 -3.997 -3.685 1.00 0.00 C ATOM 731 CD1 ILE A 49 18.314 -6.672 -2.264 1.00 0.00 C ATOM 0 H ILE A 49 13.972 -5.805 -3.510 1.00 0.00 H new ATOM 0 HA ILE A 49 15.512 -3.683 -2.039 1.00 0.00 H new ATOM 0 HB ILE A 49 16.419 -5.660 -4.091 1.00 0.00 H new ATOM 0 HG12 ILE A 49 17.297 -5.113 -1.201 1.00 0.00 H new ATOM 0 HG13 ILE A 49 16.266 -6.449 -1.674 1.00 0.00 H new ATOM 0 HG21 ILE A 49 18.598 -4.536 -3.916 1.00 0.00 H new ATOM 0 HG22 ILE A 49 17.341 -3.460 -4.571 1.00 0.00 H new ATOM 0 HG23 ILE A 49 17.868 -3.286 -2.880 1.00 0.00 H new ATOM 0 HD11 ILE A 49 18.579 -7.201 -1.349 1.00 0.00 H new ATOM 0 HD12 ILE A 49 18.098 -7.394 -3.052 1.00 0.00 H new ATOM 0 HD13 ILE A 49 19.146 -6.038 -2.571 1.00 0.00 H new ATOM 743 N VAL A 50 15.189 -2.191 -4.077 1.00 0.00 N ATOM 744 CA VAL A 50 14.752 -1.158 -4.992 1.00 0.00 C ATOM 745 C VAL A 50 16.027 -0.662 -5.667 1.00 0.00 C ATOM 746 O VAL A 50 17.120 -0.835 -5.127 1.00 0.00 O ATOM 747 CB VAL A 50 13.953 -0.102 -4.199 1.00 0.00 C ATOM 748 CG1 VAL A 50 13.401 1.019 -5.080 1.00 0.00 C ATOM 749 CG2 VAL A 50 12.772 -0.773 -3.472 1.00 0.00 C ATOM 0 H VAL A 50 15.987 -1.904 -3.511 1.00 0.00 H new ATOM 0 HA VAL A 50 14.065 -1.486 -5.772 1.00 0.00 H new ATOM 0 HB VAL A 50 14.652 0.341 -3.490 1.00 0.00 H new ATOM 0 HG11 VAL A 50 12.850 1.729 -4.463 1.00 0.00 H new ATOM 0 HG12 VAL A 50 14.225 1.532 -5.575 1.00 0.00 H new ATOM 0 HG13 VAL A 50 12.734 0.596 -5.831 1.00 0.00 H new ATOM 0 HG21 VAL A 50 12.213 -0.021 -2.915 1.00 0.00 H new ATOM 0 HG22 VAL A 50 12.116 -1.245 -4.203 1.00 0.00 H new ATOM 0 HG23 VAL A 50 13.150 -1.528 -2.783 1.00 0.00 H new ATOM 759 N THR A 51 15.908 -0.111 -6.866 1.00 0.00 N ATOM 760 CA THR A 51 17.017 0.179 -7.745 1.00 0.00 C ATOM 761 C THR A 51 16.571 1.294 -8.700 1.00 0.00 C ATOM 762 O THR A 51 15.659 1.081 -9.497 1.00 0.00 O ATOM 763 CB THR A 51 17.488 -1.130 -8.401 1.00 0.00 C ATOM 764 OG1 THR A 51 18.642 -0.895 -9.171 1.00 0.00 O ATOM 765 CG2 THR A 51 16.462 -1.891 -9.241 1.00 0.00 C ATOM 0 H THR A 51 15.005 0.153 -7.261 1.00 0.00 H new ATOM 0 HA THR A 51 17.898 0.560 -7.229 1.00 0.00 H new ATOM 0 HB THR A 51 17.687 -1.787 -7.554 1.00 0.00 H new ATOM 0 HG1 THR A 51 18.936 -1.734 -9.584 1.00 0.00 H new ATOM 0 HG21 THR A 51 16.921 -2.793 -9.646 1.00 0.00 H new ATOM 0 HG22 THR A 51 15.612 -2.165 -8.616 1.00 0.00 H new ATOM 0 HG23 THR A 51 16.121 -1.258 -10.060 1.00 0.00 H new ATOM 773 N PRO A 52 17.119 2.516 -8.608 1.00 0.00 N ATOM 774 CA PRO A 52 17.971 3.006 -7.528 1.00 0.00 C ATOM 775 C PRO A 52 17.147 3.090 -6.227 1.00 0.00 C ATOM 776 O PRO A 52 16.081 3.702 -6.255 1.00 0.00 O ATOM 777 CB PRO A 52 18.431 4.385 -8.015 1.00 0.00 C ATOM 778 CG PRO A 52 17.313 4.876 -8.934 1.00 0.00 C ATOM 779 CD PRO A 52 16.768 3.587 -9.534 1.00 0.00 C ATOM 0 HA PRO A 52 18.822 2.362 -7.306 1.00 0.00 H new ATOM 0 HB2 PRO A 52 18.583 5.068 -7.179 1.00 0.00 H new ATOM 0 HB3 PRO A 52 19.379 4.319 -8.548 1.00 0.00 H new ATOM 0 HG2 PRO A 52 16.546 5.419 -8.381 1.00 0.00 H new ATOM 0 HG3 PRO A 52 17.690 5.551 -9.703 1.00 0.00 H new ATOM 0 HD2 PRO A 52 15.688 3.647 -9.665 1.00 0.00 H new ATOM 0 HD3 PRO A 52 17.199 3.405 -10.518 1.00 0.00 H new ATOM 787 N PRO A 53 17.574 2.509 -5.086 1.00 0.00 N ATOM 788 CA PRO A 53 16.832 2.664 -3.834 1.00 0.00 C ATOM 789 C PRO A 53 17.010 4.068 -3.246 1.00 0.00 C ATOM 790 O PRO A 53 16.207 4.499 -2.420 1.00 0.00 O ATOM 791 CB PRO A 53 17.416 1.615 -2.883 1.00 0.00 C ATOM 792 CG PRO A 53 18.869 1.494 -3.341 1.00 0.00 C ATOM 793 CD PRO A 53 18.802 1.753 -4.848 1.00 0.00 C ATOM 0 HA PRO A 53 15.762 2.530 -3.993 1.00 0.00 H new ATOM 0 HB2 PRO A 53 17.347 1.933 -1.843 1.00 0.00 H new ATOM 0 HB3 PRO A 53 16.889 0.664 -2.961 1.00 0.00 H new ATOM 0 HG2 PRO A 53 19.508 2.220 -2.839 1.00 0.00 H new ATOM 0 HG3 PRO A 53 19.276 0.507 -3.123 1.00 0.00 H new ATOM 0 HD2 PRO A 53 19.674 2.314 -5.184 1.00 0.00 H new ATOM 0 HD3 PRO A 53 18.793 0.815 -5.403 1.00 0.00 H new ATOM 801 N LEU A 54 18.079 4.761 -3.640 1.00 0.00 N ATOM 802 CA LEU A 54 18.614 5.940 -3.000 1.00 0.00 C ATOM 803 C LEU A 54 19.029 6.894 -4.101 1.00 0.00 C ATOM 804 O LEU A 54 19.871 6.535 -4.934 1.00 0.00 O ATOM 805 CB LEU A 54 19.807 5.510 -2.125 1.00 0.00 C ATOM 806 CG LEU A 54 20.544 6.615 -1.347 1.00 0.00 C ATOM 807 CD1 LEU A 54 21.475 7.492 -2.191 1.00 0.00 C ATOM 808 CD2 LEU A 54 19.583 7.503 -0.561 1.00 0.00 C ATOM 0 H LEU A 54 18.618 4.490 -4.463 1.00 0.00 H new ATOM 0 HA LEU A 54 17.889 6.438 -2.356 1.00 0.00 H new ATOM 0 HB2 LEU A 54 19.450 4.772 -1.407 1.00 0.00 H new ATOM 0 HB3 LEU A 54 20.532 5.007 -2.765 1.00 0.00 H new ATOM 0 HG LEU A 54 21.181 6.060 -0.658 1.00 0.00 H new ATOM 0 HD11 LEU A 54 21.947 8.240 -1.554 1.00 0.00 H new ATOM 0 HD12 LEU A 54 22.243 6.870 -2.651 1.00 0.00 H new ATOM 0 HD13 LEU A 54 20.898 7.991 -2.969 1.00 0.00 H new ATOM 0 HD21 LEU A 54 20.148 8.268 -0.028 1.00 0.00 H new ATOM 0 HD22 LEU A 54 18.884 7.980 -1.248 1.00 0.00 H new ATOM 0 HD23 LEU A 54 19.030 6.896 0.155 1.00 0.00 H new ATOM 820 N PHE A 55 18.459 8.092 -4.130 1.00 0.00 N ATOM 821 CA PHE A 55 18.920 9.131 -5.041 1.00 0.00 C ATOM 822 C PHE A 55 18.513 10.501 -4.529 1.00 0.00 C ATOM 823 O PHE A 55 17.574 10.630 -3.741 1.00 0.00 O ATOM 824 CB PHE A 55 18.349 8.901 -6.450 1.00 0.00 C ATOM 825 CG PHE A 55 16.840 8.754 -6.535 1.00 0.00 C ATOM 826 CD1 PHE A 55 16.014 9.889 -6.650 1.00 0.00 C ATOM 827 CD2 PHE A 55 16.262 7.472 -6.558 1.00 0.00 C ATOM 828 CE1 PHE A 55 14.629 9.739 -6.827 1.00 0.00 C ATOM 829 CE2 PHE A 55 14.883 7.320 -6.771 1.00 0.00 C ATOM 830 CZ PHE A 55 14.067 8.454 -6.919 1.00 0.00 C ATOM 0 H PHE A 55 17.678 8.368 -3.534 1.00 0.00 H new ATOM 0 HA PHE A 55 20.008 9.086 -5.094 1.00 0.00 H new ATOM 0 HB2 PHE A 55 18.650 9.735 -7.084 1.00 0.00 H new ATOM 0 HB3 PHE A 55 18.807 8.003 -6.865 1.00 0.00 H new ATOM 0 HD1 PHE A 55 16.447 10.877 -6.602 1.00 0.00 H new ATOM 0 HD2 PHE A 55 16.882 6.600 -6.411 1.00 0.00 H new ATOM 0 HE1 PHE A 55 13.996 10.611 -6.892 1.00 0.00 H new ATOM 0 HE2 PHE A 55 14.450 6.332 -6.821 1.00 0.00 H new ATOM 0 HZ PHE A 55 13.009 8.339 -7.103 1.00 0.00 H new ATOM 840 N ALA A 56 19.198 11.526 -5.025 1.00 0.00 N ATOM 841 CA ALA A 56 18.686 12.880 -5.017 1.00 0.00 C ATOM 842 C ALA A 56 18.094 13.122 -6.405 1.00 0.00 C ATOM 843 O ALA A 56 18.518 12.504 -7.381 1.00 0.00 O ATOM 844 CB ALA A 56 19.805 13.874 -4.695 1.00 0.00 C ATOM 0 H ALA A 56 20.124 11.435 -5.443 1.00 0.00 H new ATOM 0 HA ALA A 56 17.925 13.019 -4.249 1.00 0.00 H new ATOM 0 HB1 ALA A 56 19.402 14.887 -4.693 1.00 0.00 H new ATOM 0 HB2 ALA A 56 20.222 13.647 -3.714 1.00 0.00 H new ATOM 0 HB3 ALA A 56 20.589 13.796 -5.449 1.00 0.00 H new ATOM 850 N MET A 57 17.096 13.990 -6.513 1.00 0.00 N ATOM 851 CA MET A 57 16.709 14.620 -7.762 1.00 0.00 C ATOM 852 C MET A 57 16.212 16.019 -7.428 1.00 0.00 C ATOM 853 O MET A 57 15.803 16.294 -6.295 1.00 0.00 O ATOM 854 CB MET A 57 15.631 13.779 -8.466 1.00 0.00 C ATOM 855 CG MET A 57 15.414 14.062 -9.961 1.00 0.00 C ATOM 856 SD MET A 57 16.427 13.122 -11.146 1.00 0.00 S ATOM 857 CE MET A 57 18.129 13.597 -10.732 1.00 0.00 C ATOM 0 H MET A 57 16.525 14.279 -5.719 1.00 0.00 H new ATOM 0 HA MET A 57 17.551 14.688 -8.451 1.00 0.00 H new ATOM 0 HB2 MET A 57 15.889 12.726 -8.351 1.00 0.00 H new ATOM 0 HB3 MET A 57 14.684 13.933 -7.948 1.00 0.00 H new ATOM 0 HG2 MET A 57 14.365 13.874 -10.191 1.00 0.00 H new ATOM 0 HG3 MET A 57 15.593 15.123 -10.132 1.00 0.00 H new ATOM 0 HE1 MET A 57 18.791 13.335 -11.557 1.00 0.00 H new ATOM 0 HE2 MET A 57 18.175 14.672 -10.558 1.00 0.00 H new ATOM 0 HE3 MET A 57 18.445 13.070 -9.832 1.00 0.00 H new ATOM 867 N LYS A 58 16.122 16.866 -8.445 1.00 0.00 N ATOM 868 CA LYS A 58 15.437 18.148 -8.331 1.00 0.00 C ATOM 869 C LYS A 58 13.947 17.819 -8.300 1.00 0.00 C ATOM 870 O LYS A 58 13.522 16.916 -9.023 1.00 0.00 O ATOM 871 CB LYS A 58 15.815 19.047 -9.520 1.00 0.00 C ATOM 872 CG LYS A 58 17.309 19.416 -9.452 1.00 0.00 C ATOM 873 CD LYS A 58 17.756 20.428 -10.514 1.00 0.00 C ATOM 874 CE LYS A 58 17.487 19.902 -11.926 1.00 0.00 C ATOM 875 NZ LYS A 58 18.204 20.664 -12.967 1.00 0.00 N ATOM 0 H LYS A 58 16.519 16.686 -9.367 1.00 0.00 H new ATOM 0 HA LYS A 58 15.718 18.699 -7.434 1.00 0.00 H new ATOM 0 HB2 LYS A 58 15.602 18.532 -10.457 1.00 0.00 H new ATOM 0 HB3 LYS A 58 15.208 19.952 -9.509 1.00 0.00 H new ATOM 0 HG2 LYS A 58 17.527 19.823 -8.464 1.00 0.00 H new ATOM 0 HG3 LYS A 58 17.901 18.507 -9.560 1.00 0.00 H new ATOM 0 HD2 LYS A 58 17.228 21.370 -10.367 1.00 0.00 H new ATOM 0 HD3 LYS A 58 18.819 20.637 -10.397 1.00 0.00 H new ATOM 0 HE2 LYS A 58 17.783 18.854 -11.981 1.00 0.00 H new ATOM 0 HE3 LYS A 58 16.416 19.942 -12.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 17.985 20.265 -13.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 17.904 21.659 -12.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 19.228 20.605 -12.797 1.00 0.00 H new ATOM 889 N GLY A 59 13.187 18.464 -7.410 1.00 0.00 N ATOM 890 CA GLY A 59 11.833 18.065 -7.068 1.00 0.00 C ATOM 891 C GLY A 59 10.949 17.926 -8.300 1.00 0.00 C ATOM 892 O GLY A 59 10.389 16.854 -8.540 1.00 0.00 O ATOM 0 H GLY A 59 13.507 19.289 -6.903 1.00 0.00 H new ATOM 0 HA2 GLY A 59 11.859 17.116 -6.532 1.00 0.00 H new ATOM 0 HA3 GLY A 59 11.398 18.801 -6.392 1.00 0.00 H new ATOM 896 N LYS A 60 10.781 19.001 -9.072 1.00 0.00 N ATOM 897 CA LYS A 60 10.026 18.922 -10.317 1.00 0.00 C ATOM 898 C LYS A 60 10.935 18.294 -11.359 1.00 0.00 C ATOM 899 O LYS A 60 11.575 18.983 -12.157 1.00 0.00 O ATOM 900 CB LYS A 60 9.478 20.286 -10.726 1.00 0.00 C ATOM 901 CG LYS A 60 8.657 20.219 -12.023 1.00 0.00 C ATOM 902 CD LYS A 60 8.114 21.599 -12.392 1.00 0.00 C ATOM 903 CE LYS A 60 7.483 21.596 -13.784 1.00 0.00 C ATOM 904 NZ LYS A 60 6.881 22.908 -14.087 1.00 0.00 N ATOM 0 H LYS A 60 11.154 19.926 -8.858 1.00 0.00 H new ATOM 0 HA LYS A 60 9.141 18.297 -10.200 1.00 0.00 H new ATOM 0 HB2 LYS A 60 8.854 20.680 -9.924 1.00 0.00 H new ATOM 0 HB3 LYS A 60 10.306 20.983 -10.858 1.00 0.00 H new ATOM 0 HG2 LYS A 60 9.279 19.839 -12.833 1.00 0.00 H new ATOM 0 HG3 LYS A 60 7.831 19.519 -11.900 1.00 0.00 H new ATOM 0 HD2 LYS A 60 7.373 21.909 -11.655 1.00 0.00 H new ATOM 0 HD3 LYS A 60 8.922 22.330 -12.358 1.00 0.00 H new ATOM 0 HE2 LYS A 60 8.240 21.356 -14.531 1.00 0.00 H new ATOM 0 HE3 LYS A 60 6.721 20.819 -13.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 5.860 22.793 -14.247 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 7.036 23.554 -13.287 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 7.323 23.304 -14.942 1.00 0.00 H new ATOM 918 N LYS A 61 10.985 16.975 -11.334 1.00 0.00 N ATOM 919 CA LYS A 61 11.483 16.114 -12.380 1.00 0.00 C ATOM 920 C LYS A 61 10.719 14.807 -12.222 1.00 0.00 C ATOM 921 O LYS A 61 9.835 14.708 -11.369 1.00 0.00 O ATOM 922 CB LYS A 61 13.008 15.954 -12.211 1.00 0.00 C ATOM 923 CG LYS A 61 13.752 15.650 -13.515 1.00 0.00 C ATOM 924 CD LYS A 61 13.732 16.840 -14.482 1.00 0.00 C ATOM 925 CE LYS A 61 14.340 16.431 -15.822 1.00 0.00 C ATOM 926 NZ LYS A 61 14.066 17.449 -16.851 1.00 0.00 N ATOM 0 H LYS A 61 10.656 16.446 -10.527 1.00 0.00 H new ATOM 0 HA LYS A 61 11.331 16.506 -13.386 1.00 0.00 H new ATOM 0 HB2 LYS A 61 13.413 16.869 -11.779 1.00 0.00 H new ATOM 0 HB3 LYS A 61 13.202 15.152 -11.499 1.00 0.00 H new ATOM 0 HG2 LYS A 61 14.785 15.384 -13.289 1.00 0.00 H new ATOM 0 HG3 LYS A 61 13.298 14.784 -13.997 1.00 0.00 H new ATOM 0 HD2 LYS A 61 12.708 17.185 -14.627 1.00 0.00 H new ATOM 0 HD3 LYS A 61 14.292 17.674 -14.058 1.00 0.00 H new ATOM 0 HE2 LYS A 61 15.416 16.298 -15.713 1.00 0.00 H new ATOM 0 HE3 LYS A 61 13.930 15.471 -16.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 14.488 17.152 -17.754 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 13.038 17.557 -16.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 14.478 18.358 -16.559 1.00 0.00 H new ATOM 940 N GLU A 62 11.075 13.801 -13.009 1.00 0.00 N ATOM 941 CA GLU A 62 10.734 12.428 -12.694 1.00 0.00 C ATOM 942 C GLU A 62 12.030 11.666 -12.433 1.00 0.00 C ATOM 943 O GLU A 62 13.041 11.913 -13.105 1.00 0.00 O ATOM 944 CB GLU A 62 9.892 11.803 -13.811 1.00 0.00 C ATOM 945 CG GLU A 62 9.429 10.382 -13.450 1.00 0.00 C ATOM 946 CD GLU A 62 8.601 9.726 -14.551 1.00 0.00 C ATOM 947 OE1 GLU A 62 7.949 10.443 -15.348 1.00 0.00 O ATOM 948 OE2 GLU A 62 8.576 8.476 -14.603 1.00 0.00 O ATOM 0 H GLU A 62 11.603 13.915 -13.874 1.00 0.00 H new ATOM 0 HA GLU A 62 10.115 12.382 -11.798 1.00 0.00 H new ATOM 0 HB2 GLU A 62 9.022 12.430 -14.005 1.00 0.00 H new ATOM 0 HB3 GLU A 62 10.475 11.773 -14.732 1.00 0.00 H new ATOM 0 HG2 GLU A 62 10.302 9.763 -13.242 1.00 0.00 H new ATOM 0 HG3 GLU A 62 8.840 10.420 -12.534 1.00 0.00 H new ATOM 955 N ASN A 63 12.003 10.717 -11.495 1.00 0.00 N ATOM 956 CA ASN A 63 13.059 9.740 -11.329 1.00 0.00 C ATOM 957 C ASN A 63 12.441 8.428 -10.884 1.00 0.00 C ATOM 958 O ASN A 63 12.048 8.291 -9.727 1.00 0.00 O ATOM 959 CB ASN A 63 14.098 10.214 -10.313 1.00 0.00 C ATOM 960 CG ASN A 63 15.368 9.406 -10.516 1.00 0.00 C ATOM 961 OD1 ASN A 63 15.992 9.502 -11.572 1.00 0.00 O ATOM 962 ND2 ASN A 63 15.760 8.573 -9.578 1.00 0.00 N ATOM 0 H ASN A 63 11.238 10.612 -10.829 1.00 0.00 H new ATOM 0 HA ASN A 63 13.574 9.605 -12.280 1.00 0.00 H new ATOM 0 HB2 ASN A 63 14.300 11.277 -10.444 1.00 0.00 H new ATOM 0 HB3 ASN A 63 13.723 10.083 -9.298 1.00 0.00 H new ATOM 0 HD21 ASN A 63 16.590 7.997 -9.721 1.00 0.00 H new ATOM 0 HD22 ASN A 63 15.234 8.502 -8.707 1.00 0.00 H new ATOM 969 N THR A 64 12.269 7.486 -11.800 1.00 0.00 N ATOM 970 CA THR A 64 11.549 6.267 -11.477 1.00 0.00 C ATOM 971 C THR A 64 12.439 5.386 -10.588 1.00 0.00 C ATOM 972 O THR A 64 13.646 5.264 -10.818 1.00 0.00 O ATOM 973 CB THR A 64 11.216 5.592 -12.817 1.00 0.00 C ATOM 974 OG1 THR A 64 10.735 6.542 -13.753 1.00 0.00 O ATOM 975 CG2 THR A 64 10.170 4.489 -12.732 1.00 0.00 C ATOM 0 H THR A 64 12.613 7.542 -12.759 1.00 0.00 H new ATOM 0 HA THR A 64 10.628 6.453 -10.924 1.00 0.00 H new ATOM 0 HB THR A 64 12.159 5.144 -13.129 1.00 0.00 H new ATOM 0 HG1 THR A 64 9.870 6.890 -13.451 1.00 0.00 H new ATOM 0 HG21 THR A 64 10.000 4.071 -13.724 1.00 0.00 H new ATOM 0 HG22 THR A 64 10.523 3.704 -12.063 1.00 0.00 H new ATOM 0 HG23 THR A 64 9.237 4.901 -12.347 1.00 0.00 H new ATOM 983 N LEU A 65 11.812 4.708 -9.631 1.00 0.00 N ATOM 984 CA LEU A 65 12.344 3.600 -8.854 1.00 0.00 C ATOM 985 C LEU A 65 11.992 2.346 -9.642 1.00 0.00 C ATOM 986 O LEU A 65 10.888 2.269 -10.183 1.00 0.00 O ATOM 987 CB LEU A 65 11.599 3.504 -7.504 1.00 0.00 C ATOM 988 CG LEU A 65 11.704 4.739 -6.582 1.00 0.00 C ATOM 989 CD1 LEU A 65 10.351 5.050 -5.928 1.00 0.00 C ATOM 990 CD2 LEU A 65 12.718 4.512 -5.459 1.00 0.00 C ATOM 0 H LEU A 65 10.855 4.936 -9.362 1.00 0.00 H new ATOM 0 HA LEU A 65 13.413 3.723 -8.678 1.00 0.00 H new ATOM 0 HB2 LEU A 65 10.545 3.315 -7.706 1.00 0.00 H new ATOM 0 HB3 LEU A 65 11.980 2.638 -6.963 1.00 0.00 H new ATOM 0 HG LEU A 65 12.024 5.570 -7.210 1.00 0.00 H new ATOM 0 HD11 LEU A 65 10.451 5.923 -5.284 1.00 0.00 H new ATOM 0 HD12 LEU A 65 9.611 5.253 -6.702 1.00 0.00 H new ATOM 0 HD13 LEU A 65 10.029 4.195 -5.333 1.00 0.00 H new ATOM 0 HD21 LEU A 65 12.768 5.400 -4.829 1.00 0.00 H new ATOM 0 HD22 LEU A 65 12.410 3.657 -4.858 1.00 0.00 H new ATOM 0 HD23 LEU A 65 13.700 4.317 -5.890 1.00 0.00 H new ATOM 1002 N ARG A 66 12.840 1.325 -9.646 1.00 0.00 N ATOM 1003 CA ARG A 66 12.436 -0.023 -10.022 1.00 0.00 C ATOM 1004 C ARG A 66 12.565 -0.891 -8.790 1.00 0.00 C ATOM 1005 O ARG A 66 13.425 -0.648 -7.948 1.00 0.00 O ATOM 1006 CB ARG A 66 13.253 -0.544 -11.206 1.00 0.00 C ATOM 1007 CG ARG A 66 12.968 0.293 -12.461 1.00 0.00 C ATOM 1008 CD ARG A 66 13.853 -0.134 -13.633 1.00 0.00 C ATOM 1009 NE ARG A 66 15.258 0.239 -13.406 1.00 0.00 N ATOM 1010 CZ ARG A 66 15.871 1.366 -13.782 1.00 0.00 C ATOM 1011 NH1 ARG A 66 15.236 2.284 -14.510 1.00 0.00 N ATOM 1012 NH2 ARG A 66 17.132 1.558 -13.419 1.00 0.00 N ATOM 0 H ARG A 66 13.824 1.408 -9.390 1.00 0.00 H new ATOM 0 HA ARG A 66 11.402 -0.036 -10.367 1.00 0.00 H new ATOM 0 HB2 ARG A 66 14.316 -0.505 -10.968 1.00 0.00 H new ATOM 0 HB3 ARG A 66 13.007 -1.589 -11.394 1.00 0.00 H new ATOM 0 HG2 ARG A 66 11.919 0.188 -12.739 1.00 0.00 H new ATOM 0 HG3 ARG A 66 13.136 1.347 -12.242 1.00 0.00 H new ATOM 0 HD2 ARG A 66 13.779 -1.212 -13.773 1.00 0.00 H new ATOM 0 HD3 ARG A 66 13.495 0.332 -14.551 1.00 0.00 H new ATOM 0 HE ARG A 66 15.830 -0.440 -12.904 1.00 0.00 H new ATOM 0 HH11 ARG A 66 14.267 2.132 -14.789 1.00 0.00 H new ATOM 0 HH12 ARG A 66 15.719 3.138 -14.788 1.00 0.00 H new ATOM 0 HH21 ARG A 66 17.616 0.853 -12.863 1.00 0.00 H new ATOM 0 HH22 ARG A 66 17.618 2.411 -13.695 1.00 0.00 H new ATOM 1026 N ILE A 67 11.661 -1.842 -8.631 1.00 0.00 N ATOM 1027 CA ILE A 67 11.457 -2.616 -7.429 1.00 0.00 C ATOM 1028 C ILE A 67 11.473 -4.064 -7.909 1.00 0.00 C ATOM 1029 O ILE A 67 10.726 -4.386 -8.833 1.00 0.00 O ATOM 1030 CB ILE A 67 10.133 -2.151 -6.779 1.00 0.00 C ATOM 1031 CG1 ILE A 67 10.175 -0.651 -6.387 1.00 0.00 C ATOM 1032 CG2 ILE A 67 9.827 -3.010 -5.549 1.00 0.00 C ATOM 1033 CD1 ILE A 67 8.804 -0.030 -6.139 1.00 0.00 C ATOM 0 H ILE A 67 11.019 -2.105 -9.378 1.00 0.00 H new ATOM 0 HA ILE A 67 12.211 -2.496 -6.651 1.00 0.00 H new ATOM 0 HB ILE A 67 9.340 -2.273 -7.517 1.00 0.00 H new ATOM 0 HG12 ILE A 67 10.780 -0.539 -5.487 1.00 0.00 H new ATOM 0 HG13 ILE A 67 10.676 -0.094 -7.179 1.00 0.00 H new ATOM 0 HG21 ILE A 67 8.893 -2.677 -5.096 1.00 0.00 H new ATOM 0 HG22 ILE A 67 9.733 -4.054 -5.848 1.00 0.00 H new ATOM 0 HG23 ILE A 67 10.637 -2.911 -4.826 1.00 0.00 H new ATOM 0 HD11 ILE A 67 8.923 1.020 -5.870 1.00 0.00 H new ATOM 0 HD12 ILE A 67 8.201 -0.107 -7.044 1.00 0.00 H new ATOM 0 HD13 ILE A 67 8.307 -0.559 -5.326 1.00 0.00 H new ATOM 1045 N LEU A 68 12.369 -4.900 -7.376 1.00 0.00 N ATOM 1046 CA LEU A 68 12.718 -6.196 -7.965 1.00 0.00 C ATOM 1047 C LEU A 68 12.756 -7.302 -6.924 1.00 0.00 C ATOM 1048 O LEU A 68 12.844 -7.045 -5.722 1.00 0.00 O ATOM 1049 CB LEU A 68 14.046 -6.114 -8.744 1.00 0.00 C ATOM 1050 CG LEU A 68 15.349 -6.243 -7.939 1.00 0.00 C ATOM 1051 CD1 LEU A 68 16.547 -6.051 -8.874 1.00 0.00 C ATOM 1052 CD2 LEU A 68 15.404 -5.193 -6.833 1.00 0.00 C ATOM 0 H LEU A 68 12.877 -4.694 -6.516 1.00 0.00 H new ATOM 0 HA LEU A 68 11.929 -6.451 -8.673 1.00 0.00 H new ATOM 0 HB2 LEU A 68 14.040 -6.897 -9.502 1.00 0.00 H new ATOM 0 HB3 LEU A 68 14.069 -5.160 -9.271 1.00 0.00 H new ATOM 0 HG LEU A 68 15.382 -7.234 -7.487 1.00 0.00 H new ATOM 0 HD11 LEU A 68 17.472 -6.142 -8.304 1.00 0.00 H new ATOM 0 HD12 LEU A 68 16.525 -6.812 -9.654 1.00 0.00 H new ATOM 0 HD13 LEU A 68 16.498 -5.062 -9.330 1.00 0.00 H new ATOM 0 HD21 LEU A 68 16.334 -5.301 -6.275 1.00 0.00 H new ATOM 0 HD22 LEU A 68 15.359 -4.197 -7.274 1.00 0.00 H new ATOM 0 HD23 LEU A 68 14.558 -5.330 -6.159 1.00 0.00 H new ATOM 1064 N ASP A 69 12.697 -8.547 -7.392 1.00 0.00 N ATOM 1065 CA ASP A 69 12.504 -9.685 -6.517 1.00 0.00 C ATOM 1066 C ASP A 69 13.787 -9.981 -5.743 1.00 0.00 C ATOM 1067 O ASP A 69 14.848 -10.239 -6.321 1.00 0.00 O ATOM 1068 CB ASP A 69 12.017 -10.889 -7.320 1.00 0.00 C ATOM 1069 CG ASP A 69 11.373 -11.917 -6.387 1.00 0.00 C ATOM 1070 OD1 ASP A 69 11.952 -12.251 -5.329 1.00 0.00 O ATOM 1071 OD2 ASP A 69 10.214 -12.305 -6.653 1.00 0.00 O ATOM 0 H ASP A 69 12.781 -8.787 -8.380 1.00 0.00 H new ATOM 0 HA ASP A 69 11.733 -9.453 -5.782 1.00 0.00 H new ATOM 0 HB2 ASP A 69 11.297 -10.567 -8.072 1.00 0.00 H new ATOM 0 HB3 ASP A 69 12.853 -11.343 -7.853 1.00 0.00 H new ATOM 1076 N ALA A 70 13.686 -9.943 -4.418 1.00 0.00 N ATOM 1077 CA ALA A 70 14.719 -10.352 -3.482 1.00 0.00 C ATOM 1078 C ALA A 70 14.122 -11.299 -2.430 1.00 0.00 C ATOM 1079 O ALA A 70 14.691 -11.434 -1.350 1.00 0.00 O ATOM 1080 CB ALA A 70 15.344 -9.094 -2.863 1.00 0.00 C ATOM 0 H ALA A 70 12.843 -9.611 -3.950 1.00 0.00 H new ATOM 0 HA ALA A 70 15.510 -10.905 -3.989 1.00 0.00 H new ATOM 0 HB1 ALA A 70 16.122 -9.384 -2.157 1.00 0.00 H new ATOM 0 HB2 ALA A 70 15.779 -8.479 -3.651 1.00 0.00 H new ATOM 0 HB3 ALA A 70 14.575 -8.525 -2.341 1.00 0.00 H new ATOM 1086 N THR A 71 12.958 -11.895 -2.697 1.00 0.00 N ATOM 1087 CA THR A 71 12.209 -12.662 -1.715 1.00 0.00 C ATOM 1088 C THR A 71 12.923 -14.004 -1.524 1.00 0.00 C ATOM 1089 O THR A 71 13.773 -14.137 -0.642 1.00 0.00 O ATOM 1090 CB THR A 71 10.721 -12.745 -2.126 1.00 0.00 C ATOM 1091 OG1 THR A 71 10.502 -13.335 -3.403 1.00 0.00 O ATOM 1092 CG2 THR A 71 10.067 -11.361 -2.108 1.00 0.00 C ATOM 0 H THR A 71 12.509 -11.855 -3.612 1.00 0.00 H new ATOM 0 HA THR A 71 12.187 -12.181 -0.737 1.00 0.00 H new ATOM 0 HB THR A 71 10.263 -13.397 -1.382 1.00 0.00 H new ATOM 0 HG1 THR A 71 11.017 -12.849 -4.081 1.00 0.00 H new ATOM 0 HG21 THR A 71 9.021 -11.449 -2.401 1.00 0.00 H new ATOM 0 HG22 THR A 71 10.128 -10.943 -1.103 1.00 0.00 H new ATOM 0 HG23 THR A 71 10.586 -10.704 -2.807 1.00 0.00 H new ATOM 1100 N ASN A 72 12.641 -14.973 -2.401 1.00 0.00 N ATOM 1101 CA ASN A 72 13.260 -16.299 -2.479 1.00 0.00 C ATOM 1102 C ASN A 72 13.225 -17.079 -1.152 1.00 0.00 C ATOM 1103 O ASN A 72 13.943 -18.064 -0.983 1.00 0.00 O ATOM 1104 CB ASN A 72 14.688 -16.152 -3.034 1.00 0.00 C ATOM 1105 CG ASN A 72 15.144 -17.402 -3.766 1.00 0.00 C ATOM 1106 OD1 ASN A 72 16.111 -18.050 -3.374 1.00 0.00 O ATOM 1107 ND2 ASN A 72 14.503 -17.749 -4.865 1.00 0.00 N ATOM 0 H ASN A 72 11.930 -14.843 -3.120 1.00 0.00 H new ATOM 0 HA ASN A 72 12.666 -16.907 -3.162 1.00 0.00 H new ATOM 0 HB2 ASN A 72 14.728 -15.300 -3.712 1.00 0.00 H new ATOM 0 HB3 ASN A 72 15.375 -15.940 -2.215 1.00 0.00 H new ATOM 0 HD21 ASN A 72 14.809 -18.563 -5.399 1.00 0.00 H new ATOM 0 HD22 ASN A 72 13.701 -17.204 -5.181 1.00 0.00 H new ATOM 1114 N ASN A 73 12.401 -16.636 -0.202 1.00 0.00 N ATOM 1115 CA ASN A 73 12.468 -16.903 1.232 1.00 0.00 C ATOM 1116 C ASN A 73 11.406 -17.897 1.699 1.00 0.00 C ATOM 1117 O ASN A 73 11.042 -17.870 2.875 1.00 0.00 O ATOM 1118 CB ASN A 73 12.315 -15.578 1.997 1.00 0.00 C ATOM 1119 CG ASN A 73 10.936 -14.975 1.766 1.00 0.00 C ATOM 1120 OD1 ASN A 73 10.732 -14.253 0.800 1.00 0.00 O ATOM 1121 ND2 ASN A 73 9.967 -15.244 2.620 1.00 0.00 N ATOM 0 H ASN A 73 11.610 -16.036 -0.434 1.00 0.00 H new ATOM 0 HA ASN A 73 13.437 -17.357 1.438 1.00 0.00 H new ATOM 0 HB2 ASN A 73 12.468 -15.749 3.063 1.00 0.00 H new ATOM 0 HB3 ASN A 73 13.083 -14.875 1.673 1.00 0.00 H new ATOM 0 HD21 ASN A 73 9.038 -14.849 2.478 1.00 0.00 H new ATOM 0 HD22 ASN A 73 10.147 -15.847 3.422 1.00 0.00 H new ATOM 1128 N GLN A 74 10.878 -18.732 0.803 1.00 0.00 N ATOM 1129 CA GLN A 74 9.659 -19.516 0.979 1.00 0.00 C ATOM 1130 C GLN A 74 8.495 -18.645 1.482 1.00 0.00 C ATOM 1131 O GLN A 74 7.899 -18.922 2.528 1.00 0.00 O ATOM 1132 CB GLN A 74 9.884 -20.840 1.744 1.00 0.00 C ATOM 1133 CG GLN A 74 10.450 -20.694 3.161 1.00 0.00 C ATOM 1134 CD GLN A 74 10.353 -21.944 4.025 1.00 0.00 C ATOM 1135 OE1 GLN A 74 9.921 -23.011 3.596 1.00 0.00 O ATOM 1136 NE2 GLN A 74 10.758 -21.840 5.277 1.00 0.00 N ATOM 0 H GLN A 74 11.311 -18.886 -0.108 1.00 0.00 H new ATOM 0 HA GLN A 74 9.345 -19.862 -0.006 1.00 0.00 H new ATOM 0 HB2 GLN A 74 8.934 -21.371 1.804 1.00 0.00 H new ATOM 0 HB3 GLN A 74 10.562 -21.465 1.163 1.00 0.00 H new ATOM 0 HG2 GLN A 74 11.497 -20.401 3.089 1.00 0.00 H new ATOM 0 HG3 GLN A 74 9.925 -19.882 3.664 1.00 0.00 H new ATOM 0 HE21 GLN A 74 11.115 -20.950 5.625 1.00 0.00 H new ATOM 0 HE22 GLN A 74 10.714 -22.649 5.896 1.00 0.00 H new ATOM 1145 N LEU A 75 8.122 -17.611 0.716 1.00 0.00 N ATOM 1146 CA LEU A 75 6.828 -16.934 0.883 1.00 0.00 C ATOM 1147 C LEU A 75 5.706 -17.980 0.823 1.00 0.00 C ATOM 1148 O LEU A 75 5.872 -18.988 0.133 1.00 0.00 O ATOM 1149 CB LEU A 75 6.576 -15.906 -0.238 1.00 0.00 C ATOM 1150 CG LEU A 75 7.420 -14.622 -0.205 1.00 0.00 C ATOM 1151 CD1 LEU A 75 7.060 -13.766 -1.425 1.00 0.00 C ATOM 1152 CD2 LEU A 75 7.183 -13.772 1.053 1.00 0.00 C ATOM 0 H LEU A 75 8.701 -17.223 -0.029 1.00 0.00 H new ATOM 0 HA LEU A 75 6.843 -16.416 1.842 1.00 0.00 H new ATOM 0 HB2 LEU A 75 6.746 -16.399 -1.195 1.00 0.00 H new ATOM 0 HB3 LEU A 75 5.524 -15.622 -0.208 1.00 0.00 H new ATOM 0 HG LEU A 75 8.466 -14.930 -0.207 1.00 0.00 H new ATOM 0 HD11 LEU A 75 7.652 -12.851 -1.415 1.00 0.00 H new ATOM 0 HD12 LEU A 75 7.272 -14.325 -2.337 1.00 0.00 H new ATOM 0 HD13 LEU A 75 6.000 -13.513 -1.392 1.00 0.00 H new ATOM 0 HD21 LEU A 75 7.809 -12.881 1.013 1.00 0.00 H new ATOM 0 HD22 LEU A 75 6.135 -13.477 1.101 1.00 0.00 H new ATOM 0 HD23 LEU A 75 7.437 -14.354 1.939 1.00 0.00 H new ATOM 1164 N PRO A 76 4.560 -17.764 1.487 1.00 0.00 N ATOM 1165 CA PRO A 76 3.447 -18.701 1.431 1.00 0.00 C ATOM 1166 C PRO A 76 2.855 -18.801 0.017 1.00 0.00 C ATOM 1167 O PRO A 76 3.104 -17.959 -0.852 1.00 0.00 O ATOM 1168 CB PRO A 76 2.433 -18.177 2.456 1.00 0.00 C ATOM 1169 CG PRO A 76 2.713 -16.674 2.489 1.00 0.00 C ATOM 1170 CD PRO A 76 4.229 -16.621 2.325 1.00 0.00 C ATOM 0 HA PRO A 76 3.759 -19.718 1.667 1.00 0.00 H new ATOM 0 HB2 PRO A 76 1.408 -18.389 2.152 1.00 0.00 H new ATOM 0 HB3 PRO A 76 2.577 -18.635 3.435 1.00 0.00 H new ATOM 0 HG2 PRO A 76 2.199 -16.147 1.685 1.00 0.00 H new ATOM 0 HG3 PRO A 76 2.389 -16.221 3.426 1.00 0.00 H new ATOM 0 HD2 PRO A 76 4.543 -15.687 1.859 1.00 0.00 H new ATOM 0 HD3 PRO A 76 4.732 -16.681 3.290 1.00 0.00 H new ATOM 1178 N GLN A 77 2.072 -19.857 -0.205 1.00 0.00 N ATOM 1179 CA GLN A 77 1.141 -20.021 -1.307 1.00 0.00 C ATOM 1180 C GLN A 77 -0.265 -20.358 -0.808 1.00 0.00 C ATOM 1181 O GLN A 77 -1.215 -20.299 -1.584 1.00 0.00 O ATOM 1182 CB GLN A 77 1.656 -21.117 -2.244 1.00 0.00 C ATOM 1183 CG GLN A 77 1.083 -21.027 -3.669 1.00 0.00 C ATOM 1184 CD GLN A 77 1.600 -19.803 -4.417 1.00 0.00 C ATOM 1185 OE1 GLN A 77 0.958 -18.759 -4.486 1.00 0.00 O ATOM 1186 NE2 GLN A 77 2.781 -19.922 -4.993 1.00 0.00 N ATOM 0 H GLN A 77 2.075 -20.664 0.419 1.00 0.00 H new ATOM 0 HA GLN A 77 1.074 -19.078 -1.849 1.00 0.00 H new ATOM 0 HB2 GLN A 77 2.743 -21.059 -2.294 1.00 0.00 H new ATOM 0 HB3 GLN A 77 1.407 -22.091 -1.822 1.00 0.00 H new ATOM 0 HG2 GLN A 77 1.346 -21.928 -4.223 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -0.005 -20.989 -3.620 1.00 0.00 H new ATOM 0 HE21 GLN A 77 3.297 -20.799 -4.923 1.00 0.00 H new ATOM 0 HE22 GLN A 77 3.178 -19.137 -5.509 1.00 0.00 H new ATOM 1195 N ASP A 78 -0.438 -20.707 0.470 1.00 0.00 N ATOM 1196 CA ASP A 78 -1.778 -20.917 1.029 1.00 0.00 C ATOM 1197 C ASP A 78 -2.401 -19.583 1.457 1.00 0.00 C ATOM 1198 O ASP A 78 -3.610 -19.492 1.666 1.00 0.00 O ATOM 1199 CB ASP A 78 -1.720 -21.897 2.198 1.00 0.00 C ATOM 1200 CG ASP A 78 -3.123 -22.232 2.705 1.00 0.00 C ATOM 1201 OD1 ASP A 78 -3.965 -22.692 1.896 1.00 0.00 O ATOM 1202 OD2 ASP A 78 -3.393 -22.024 3.908 1.00 0.00 O ATOM 0 H ASP A 78 0.325 -20.849 1.132 1.00 0.00 H new ATOM 0 HA ASP A 78 -2.413 -21.349 0.256 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -1.215 -22.811 1.886 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -1.130 -21.468 3.008 1.00 0.00 H new ATOM 1207 N ARG A 79 -1.590 -18.521 1.493 1.00 0.00 N ATOM 1208 CA ARG A 79 -2.005 -17.129 1.449 1.00 0.00 C ATOM 1209 C ARG A 79 -0.956 -16.322 0.710 1.00 0.00 C ATOM 1210 O ARG A 79 0.109 -16.849 0.390 1.00 0.00 O ATOM 1211 CB ARG A 79 -2.302 -16.587 2.848 1.00 0.00 C ATOM 1212 CG ARG A 79 -1.111 -16.618 3.819 1.00 0.00 C ATOM 1213 CD ARG A 79 -1.585 -16.347 5.250 1.00 0.00 C ATOM 1214 NE ARG A 79 -2.483 -17.419 5.731 1.00 0.00 N ATOM 1215 CZ ARG A 79 -2.280 -18.244 6.765 1.00 0.00 C ATOM 1216 NH1 ARG A 79 -1.229 -18.095 7.562 1.00 0.00 N ATOM 1217 NH2 ARG A 79 -3.133 -19.231 7.004 1.00 0.00 N ATOM 0 H ARG A 79 -0.577 -18.622 1.557 1.00 0.00 H new ATOM 0 HA ARG A 79 -2.943 -17.044 0.901 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -2.651 -15.559 2.757 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -3.119 -17.164 3.280 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -0.618 -17.589 3.770 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -0.374 -15.871 3.525 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -0.723 -16.268 5.912 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -2.105 -15.390 5.288 1.00 0.00 H new ATOM 0 HE ARG A 79 -3.355 -17.544 5.217 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -0.562 -17.343 7.391 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -1.089 -18.732 8.346 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -3.944 -19.362 6.400 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -2.978 -19.860 7.792 1.00 0.00 H new ATOM 1231 N GLU A 80 -1.278 -15.068 0.426 1.00 0.00 N ATOM 1232 CA GLU A 80 -0.426 -14.157 -0.311 1.00 0.00 C ATOM 1233 C GLU A 80 0.495 -13.399 0.658 1.00 0.00 C ATOM 1234 O GLU A 80 0.607 -13.754 1.836 1.00 0.00 O ATOM 1235 CB GLU A 80 -1.344 -13.209 -1.091 1.00 0.00 C ATOM 1236 CG GLU A 80 -0.689 -12.748 -2.388 1.00 0.00 C ATOM 1237 CD GLU A 80 -1.204 -13.552 -3.581 1.00 0.00 C ATOM 1238 OE1 GLU A 80 -2.354 -13.287 -3.986 1.00 0.00 O ATOM 1239 OE2 GLU A 80 -0.427 -14.354 -4.142 1.00 0.00 O ATOM 0 H GLU A 80 -2.163 -14.649 0.711 1.00 0.00 H new ATOM 0 HA GLU A 80 0.222 -14.690 -1.007 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -2.285 -13.712 -1.315 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -1.585 -12.343 -0.474 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -0.892 -11.689 -2.545 1.00 0.00 H new ATOM 0 HG3 GLU A 80 0.393 -12.858 -2.312 1.00 0.00 H new ATOM 1246 N SER A 81 1.151 -12.323 0.211 1.00 0.00 N ATOM 1247 CA SER A 81 2.015 -11.496 1.047 1.00 0.00 C ATOM 1248 C SER A 81 1.828 -10.011 0.718 1.00 0.00 C ATOM 1249 O SER A 81 1.451 -9.636 -0.391 1.00 0.00 O ATOM 1250 CB SER A 81 3.459 -11.969 0.881 1.00 0.00 C ATOM 1251 OG SER A 81 3.554 -13.321 1.291 1.00 0.00 O ATOM 0 H SER A 81 1.093 -12.001 -0.755 1.00 0.00 H new ATOM 0 HA SER A 81 1.745 -11.605 2.097 1.00 0.00 H new ATOM 0 HB2 SER A 81 3.770 -11.869 -0.159 1.00 0.00 H new ATOM 0 HB3 SER A 81 4.129 -11.348 1.476 1.00 0.00 H new ATOM 0 HG SER A 81 4.010 -13.842 0.597 1.00 0.00 H new ATOM 1257 N LEU A 82 2.084 -9.162 1.711 1.00 0.00 N ATOM 1258 CA LEU A 82 1.892 -7.716 1.700 1.00 0.00 C ATOM 1259 C LEU A 82 3.197 -7.119 2.200 1.00 0.00 C ATOM 1260 O LEU A 82 3.840 -7.691 3.081 1.00 0.00 O ATOM 1261 CB LEU A 82 0.701 -7.369 2.616 1.00 0.00 C ATOM 1262 CG LEU A 82 0.669 -5.944 3.213 1.00 0.00 C ATOM 1263 CD1 LEU A 82 0.444 -4.816 2.197 1.00 0.00 C ATOM 1264 CD2 LEU A 82 -0.450 -5.905 4.255 1.00 0.00 C ATOM 0 H LEU A 82 2.456 -9.489 2.603 1.00 0.00 H new ATOM 0 HA LEU A 82 1.660 -7.319 0.711 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -0.218 -7.520 2.049 1.00 0.00 H new ATOM 0 HB3 LEU A 82 0.688 -8.082 3.440 1.00 0.00 H new ATOM 0 HG LEU A 82 1.656 -5.758 3.636 1.00 0.00 H new ATOM 0 HD11 LEU A 82 0.438 -3.856 2.714 1.00 0.00 H new ATOM 0 HD12 LEU A 82 1.246 -4.825 1.459 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -0.512 -4.964 1.695 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -0.500 -4.910 4.698 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -1.401 -6.138 3.776 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -0.247 -6.639 5.035 1.00 0.00 H new ATOM 1276 N PHE A 83 3.595 -5.986 1.637 1.00 0.00 N ATOM 1277 CA PHE A 83 4.807 -5.271 1.966 1.00 0.00 C ATOM 1278 C PHE A 83 4.414 -3.817 2.214 1.00 0.00 C ATOM 1279 O PHE A 83 3.394 -3.326 1.720 1.00 0.00 O ATOM 1280 CB PHE A 83 5.802 -5.379 0.800 1.00 0.00 C ATOM 1281 CG PHE A 83 6.390 -6.760 0.523 1.00 0.00 C ATOM 1282 CD1 PHE A 83 5.578 -7.840 0.112 1.00 0.00 C ATOM 1283 CD2 PHE A 83 7.775 -6.973 0.660 1.00 0.00 C ATOM 1284 CE1 PHE A 83 6.130 -9.121 -0.070 1.00 0.00 C ATOM 1285 CE2 PHE A 83 8.337 -8.233 0.395 1.00 0.00 C ATOM 1286 CZ PHE A 83 7.514 -9.316 0.055 1.00 0.00 C ATOM 0 H PHE A 83 3.053 -5.525 0.906 1.00 0.00 H new ATOM 0 HA PHE A 83 5.289 -5.687 2.851 1.00 0.00 H new ATOM 0 HB2 PHE A 83 5.303 -5.034 -0.106 1.00 0.00 H new ATOM 0 HB3 PHE A 83 6.626 -4.691 0.991 1.00 0.00 H new ATOM 0 HD1 PHE A 83 4.524 -7.681 -0.064 1.00 0.00 H new ATOM 0 HD2 PHE A 83 8.412 -6.159 0.972 1.00 0.00 H new ATOM 0 HE1 PHE A 83 5.487 -9.956 -0.306 1.00 0.00 H new ATOM 0 HE2 PHE A 83 9.407 -8.368 0.453 1.00 0.00 H new ATOM 0 HZ PHE A 83 7.942 -10.294 -0.110 1.00 0.00 H new ATOM 1296 N TRP A 84 5.238 -3.100 2.963 1.00 0.00 N ATOM 1297 CA TRP A 84 5.162 -1.648 3.038 1.00 0.00 C ATOM 1298 C TRP A 84 6.407 -1.168 2.298 1.00 0.00 C ATOM 1299 O TRP A 84 7.480 -1.747 2.447 1.00 0.00 O ATOM 1300 CB TRP A 84 5.033 -1.156 4.489 1.00 0.00 C ATOM 1301 CG TRP A 84 3.749 -1.456 5.227 1.00 0.00 C ATOM 1302 CD1 TRP A 84 3.064 -2.625 5.218 1.00 0.00 C ATOM 1303 CD2 TRP A 84 3.005 -0.586 6.139 1.00 0.00 C ATOM 1304 NE1 TRP A 84 1.995 -2.559 6.088 1.00 0.00 N ATOM 1305 CE2 TRP A 84 1.903 -1.318 6.674 1.00 0.00 C ATOM 1306 CE3 TRP A 84 3.145 0.752 6.568 1.00 0.00 C ATOM 1307 CZ2 TRP A 84 0.995 -0.757 7.581 1.00 0.00 C ATOM 1308 CZ3 TRP A 84 2.239 1.323 7.487 1.00 0.00 C ATOM 1309 CH2 TRP A 84 1.170 0.570 7.999 1.00 0.00 C ATOM 0 H TRP A 84 5.977 -3.507 3.535 1.00 0.00 H new ATOM 0 HA TRP A 84 4.267 -1.234 2.573 1.00 0.00 H new ATOM 0 HB2 TRP A 84 5.855 -1.585 5.062 1.00 0.00 H new ATOM 0 HB3 TRP A 84 5.174 -0.075 4.489 1.00 0.00 H new ATOM 0 HD1 TRP A 84 3.318 -3.485 4.616 1.00 0.00 H new ATOM 0 HE1 TRP A 84 1.355 -3.331 6.273 1.00 0.00 H new ATOM 0 HE3 TRP A 84 3.960 1.349 6.186 1.00 0.00 H new ATOM 0 HZ2 TRP A 84 0.167 -1.341 7.955 1.00 0.00 H new ATOM 0 HZ3 TRP A 84 2.369 2.349 7.799 1.00 0.00 H new ATOM 0 HH2 TRP A 84 0.487 1.010 8.710 1.00 0.00 H new ATOM 1320 N MET A 85 6.234 -0.191 1.420 1.00 0.00 N ATOM 1321 CA MET A 85 7.213 0.333 0.478 1.00 0.00 C ATOM 1322 C MET A 85 7.351 1.773 0.941 1.00 0.00 C ATOM 1323 O MET A 85 6.629 2.680 0.515 1.00 0.00 O ATOM 1324 CB MET A 85 6.724 0.036 -0.951 1.00 0.00 C ATOM 1325 CG MET A 85 7.293 0.945 -2.040 1.00 0.00 C ATOM 1326 SD MET A 85 9.095 1.000 -2.152 1.00 0.00 S ATOM 1327 CE MET A 85 9.199 2.525 -3.113 1.00 0.00 C ATOM 0 H MET A 85 5.339 0.292 1.341 1.00 0.00 H new ATOM 0 HA MET A 85 8.211 -0.106 0.452 1.00 0.00 H new ATOM 0 HB2 MET A 85 6.974 -0.996 -1.195 1.00 0.00 H new ATOM 0 HB3 MET A 85 5.637 0.113 -0.968 1.00 0.00 H new ATOM 0 HG2 MET A 85 6.897 0.620 -3.002 1.00 0.00 H new ATOM 0 HG3 MET A 85 6.927 1.958 -1.870 1.00 0.00 H new ATOM 0 HE1 MET A 85 10.190 2.962 -2.995 1.00 0.00 H new ATOM 0 HE2 MET A 85 9.023 2.304 -4.166 1.00 0.00 H new ATOM 0 HE3 MET A 85 8.447 3.230 -2.759 1.00 0.00 H new ATOM 1337 N ASN A 86 8.173 1.933 1.975 1.00 0.00 N ATOM 1338 CA ASN A 86 8.348 3.194 2.655 1.00 0.00 C ATOM 1339 C ASN A 86 9.370 3.983 1.859 1.00 0.00 C ATOM 1340 O ASN A 86 10.320 3.430 1.309 1.00 0.00 O ATOM 1341 CB ASN A 86 8.830 2.978 4.098 1.00 0.00 C ATOM 1342 CG ASN A 86 7.893 3.628 5.104 1.00 0.00 C ATOM 1343 OD1 ASN A 86 7.613 4.820 5.021 1.00 0.00 O ATOM 1344 ND2 ASN A 86 7.351 2.881 6.045 1.00 0.00 N ATOM 0 H ASN A 86 8.738 1.177 2.361 1.00 0.00 H new ATOM 0 HA ASN A 86 7.403 3.733 2.717 1.00 0.00 H new ATOM 0 HB2 ASN A 86 8.900 1.910 4.303 1.00 0.00 H new ATOM 0 HB3 ASN A 86 9.832 3.391 4.213 1.00 0.00 H new ATOM 0 HD21 ASN A 86 6.695 3.293 6.709 1.00 0.00 H new ATOM 0 HD22 ASN A 86 7.587 1.891 6.109 1.00 0.00 H new ATOM 1351 N VAL A 87 9.185 5.293 1.802 1.00 0.00 N ATOM 1352 CA VAL A 87 10.117 6.181 1.153 1.00 0.00 C ATOM 1353 C VAL A 87 10.260 7.337 2.117 1.00 0.00 C ATOM 1354 O VAL A 87 9.302 8.094 2.294 1.00 0.00 O ATOM 1355 CB VAL A 87 9.591 6.612 -0.229 1.00 0.00 C ATOM 1356 CG1 VAL A 87 10.685 7.385 -0.969 1.00 0.00 C ATOM 1357 CG2 VAL A 87 9.156 5.442 -1.123 1.00 0.00 C ATOM 0 H VAL A 87 8.378 5.765 2.209 1.00 0.00 H new ATOM 0 HA VAL A 87 11.082 5.718 0.947 1.00 0.00 H new ATOM 0 HB VAL A 87 8.710 7.224 -0.037 1.00 0.00 H new ATOM 0 HG11 VAL A 87 10.316 7.691 -1.948 1.00 0.00 H new ATOM 0 HG12 VAL A 87 10.960 8.268 -0.392 1.00 0.00 H new ATOM 0 HG13 VAL A 87 11.560 6.747 -1.095 1.00 0.00 H new ATOM 0 HG21 VAL A 87 8.798 5.827 -2.078 1.00 0.00 H new ATOM 0 HG22 VAL A 87 10.005 4.780 -1.294 1.00 0.00 H new ATOM 0 HG23 VAL A 87 8.356 4.887 -0.633 1.00 0.00 H new ATOM 1367 N LYS A 88 11.410 7.460 2.777 1.00 0.00 N ATOM 1368 CA LYS A 88 11.756 8.738 3.372 1.00 0.00 C ATOM 1369 C LYS A 88 12.144 9.614 2.192 1.00 0.00 C ATOM 1370 O LYS A 88 13.037 9.244 1.433 1.00 0.00 O ATOM 1371 CB LYS A 88 12.879 8.576 4.402 1.00 0.00 C ATOM 1372 CG LYS A 88 13.216 9.941 5.025 1.00 0.00 C ATOM 1373 CD LYS A 88 14.233 9.848 6.168 1.00 0.00 C ATOM 1374 CE LYS A 88 13.620 9.183 7.409 1.00 0.00 C ATOM 1375 NZ LYS A 88 14.638 8.792 8.400 1.00 0.00 N ATOM 0 H LYS A 88 12.094 6.715 2.908 1.00 0.00 H new ATOM 0 HA LYS A 88 10.936 9.186 3.934 1.00 0.00 H new ATOM 0 HB2 LYS A 88 12.573 7.877 5.180 1.00 0.00 H new ATOM 0 HB3 LYS A 88 13.764 8.155 3.925 1.00 0.00 H new ATOM 0 HG2 LYS A 88 13.609 10.600 4.250 1.00 0.00 H new ATOM 0 HG3 LYS A 88 12.300 10.399 5.399 1.00 0.00 H new ATOM 0 HD2 LYS A 88 15.102 9.278 5.839 1.00 0.00 H new ATOM 0 HD3 LYS A 88 14.586 10.847 6.425 1.00 0.00 H new ATOM 0 HE2 LYS A 88 12.911 9.869 7.872 1.00 0.00 H new ATOM 0 HE3 LYS A 88 13.057 8.301 7.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 14.174 8.348 9.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 15.300 8.116 7.969 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 15.159 9.636 8.714 1.00 0.00 H new ATOM 1389 N ALA A 89 11.453 10.732 1.998 1.00 0.00 N ATOM 1390 CA ALA A 89 11.771 11.681 0.955 1.00 0.00 C ATOM 1391 C ALA A 89 12.130 12.984 1.655 1.00 0.00 C ATOM 1392 O ALA A 89 11.247 13.691 2.136 1.00 0.00 O ATOM 1393 CB ALA A 89 10.600 11.794 -0.014 1.00 0.00 C ATOM 0 H ALA A 89 10.651 11.001 2.569 1.00 0.00 H new ATOM 0 HA ALA A 89 12.617 11.373 0.341 1.00 0.00 H new ATOM 0 HB1 ALA A 89 10.845 12.510 -0.798 1.00 0.00 H new ATOM 0 HB2 ALA A 89 10.402 10.820 -0.461 1.00 0.00 H new ATOM 0 HB3 ALA A 89 9.714 12.133 0.524 1.00 0.00 H new ATOM 1399 N ILE A 90 13.415 13.280 1.828 1.00 0.00 N ATOM 1400 CA ILE A 90 13.833 14.484 2.513 1.00 0.00 C ATOM 1401 C ILE A 90 13.886 15.570 1.450 1.00 0.00 C ATOM 1402 O ILE A 90 14.555 15.341 0.444 1.00 0.00 O ATOM 1403 CB ILE A 90 15.221 14.307 3.152 1.00 0.00 C ATOM 1404 CG1 ILE A 90 15.340 13.004 3.972 1.00 0.00 C ATOM 1405 CG2 ILE A 90 15.499 15.544 4.022 1.00 0.00 C ATOM 1406 CD1 ILE A 90 15.885 11.808 3.176 1.00 0.00 C ATOM 0 H ILE A 90 14.183 12.695 1.499 1.00 0.00 H new ATOM 0 HA ILE A 90 13.143 14.732 3.319 1.00 0.00 H new ATOM 0 HB ILE A 90 15.968 14.219 2.363 1.00 0.00 H new ATOM 0 HG12 ILE A 90 15.991 13.184 4.827 1.00 0.00 H new ATOM 0 HG13 ILE A 90 14.358 12.746 4.368 1.00 0.00 H new ATOM 0 HG21 ILE A 90 16.479 15.447 4.490 1.00 0.00 H new ATOM 0 HG22 ILE A 90 15.481 16.438 3.399 1.00 0.00 H new ATOM 0 HG23 ILE A 90 14.735 15.625 4.795 1.00 0.00 H new ATOM 0 HD11 ILE A 90 15.937 10.933 3.824 1.00 0.00 H new ATOM 0 HD12 ILE A 90 15.223 11.598 2.336 1.00 0.00 H new ATOM 0 HD13 ILE A 90 16.882 12.043 2.803 1.00 0.00 H new ATOM 1418 N PRO A 91 13.256 16.736 1.635 1.00 0.00 N ATOM 1419 CA PRO A 91 13.529 17.896 0.808 1.00 0.00 C ATOM 1420 C PRO A 91 14.938 18.412 1.121 1.00 0.00 C ATOM 1421 O PRO A 91 15.126 19.338 1.911 1.00 0.00 O ATOM 1422 CB PRO A 91 12.417 18.896 1.096 1.00 0.00 C ATOM 1423 CG PRO A 91 11.950 18.521 2.500 1.00 0.00 C ATOM 1424 CD PRO A 91 12.232 17.028 2.618 1.00 0.00 C ATOM 0 HA PRO A 91 13.528 17.681 -0.261 1.00 0.00 H new ATOM 0 HB2 PRO A 91 12.781 19.923 1.056 1.00 0.00 H new ATOM 0 HB3 PRO A 91 11.608 18.816 0.370 1.00 0.00 H new ATOM 0 HG2 PRO A 91 12.489 19.087 3.260 1.00 0.00 H new ATOM 0 HG3 PRO A 91 10.890 18.735 2.635 1.00 0.00 H new ATOM 0 HD2 PRO A 91 12.571 16.773 3.622 1.00 0.00 H new ATOM 0 HD3 PRO A 91 11.331 16.445 2.428 1.00 0.00 H new ATOM 1432 N SER A 92 15.923 17.785 0.481 1.00 0.00 N ATOM 1433 CA SER A 92 17.363 17.972 0.554 1.00 0.00 C ATOM 1434 C SER A 92 17.935 17.683 1.944 1.00 0.00 C ATOM 1435 O SER A 92 17.873 18.519 2.844 1.00 0.00 O ATOM 1436 CB SER A 92 17.775 19.318 -0.054 1.00 0.00 C ATOM 1437 OG SER A 92 17.124 20.426 0.541 1.00 0.00 O ATOM 0 H SER A 92 15.697 17.043 -0.182 1.00 0.00 H new ATOM 0 HA SER A 92 17.834 17.213 -0.071 1.00 0.00 H new ATOM 0 HB2 SER A 92 18.853 19.441 0.050 1.00 0.00 H new ATOM 0 HB3 SER A 92 17.557 19.308 -1.122 1.00 0.00 H new ATOM 0 HG SER A 92 16.638 20.130 1.339 1.00 0.00 H new ATOM 1658 N ALA A 106 11.965 15.110 6.624 1.00 0.00 N ATOM 1659 CA ALA A 106 11.698 13.753 6.177 1.00 0.00 C ATOM 1660 C ALA A 106 10.209 13.689 5.855 1.00 0.00 C ATOM 1661 O ALA A 106 9.405 13.493 6.764 1.00 0.00 O ATOM 1662 CB ALA A 106 12.049 12.738 7.283 1.00 0.00 C ATOM 0 HA ALA A 106 12.303 13.503 5.306 1.00 0.00 H new ATOM 0 HB1 ALA A 106 11.842 11.728 6.929 1.00 0.00 H new ATOM 0 HB2 ALA A 106 13.106 12.825 7.534 1.00 0.00 H new ATOM 0 HB3 ALA A 106 11.447 12.942 8.169 1.00 0.00 H new ATOM 1668 N ILE A 107 9.822 13.861 4.593 1.00 0.00 N ATOM 1669 CA ILE A 107 8.466 13.630 4.125 1.00 0.00 C ATOM 1670 C ILE A 107 8.430 12.129 3.856 1.00 0.00 C ATOM 1671 O ILE A 107 8.739 11.653 2.764 1.00 0.00 O ATOM 1672 CB ILE A 107 8.161 14.495 2.880 1.00 0.00 C ATOM 1673 CG1 ILE A 107 8.495 15.988 3.096 1.00 0.00 C ATOM 1674 CG2 ILE A 107 6.708 14.323 2.415 1.00 0.00 C ATOM 1675 CD1 ILE A 107 7.613 16.727 4.104 1.00 0.00 C ATOM 0 H ILE A 107 10.457 14.171 3.857 1.00 0.00 H new ATOM 0 HA ILE A 107 7.694 13.918 4.839 1.00 0.00 H new ATOM 0 HB ILE A 107 8.817 14.132 2.089 1.00 0.00 H new ATOM 0 HG12 ILE A 107 9.532 16.066 3.423 1.00 0.00 H new ATOM 0 HG13 ILE A 107 8.425 16.499 2.136 1.00 0.00 H new ATOM 0 HG21 ILE A 107 6.530 14.946 1.538 1.00 0.00 H new ATOM 0 HG22 ILE A 107 6.529 13.278 2.160 1.00 0.00 H new ATOM 0 HG23 ILE A 107 6.032 14.622 3.216 1.00 0.00 H new ATOM 0 HD11 ILE A 107 7.935 17.766 4.177 1.00 0.00 H new ATOM 0 HD12 ILE A 107 6.575 16.692 3.774 1.00 0.00 H new ATOM 0 HD13 ILE A 107 7.699 16.251 5.081 1.00 0.00 H new ATOM 1687 N ILE A 108 8.179 11.353 4.902 1.00 0.00 N ATOM 1688 CA ILE A 108 8.070 9.912 4.796 1.00 0.00 C ATOM 1689 C ILE A 108 6.721 9.652 4.129 1.00 0.00 C ATOM 1690 O ILE A 108 5.668 9.922 4.704 1.00 0.00 O ATOM 1691 CB ILE A 108 8.237 9.209 6.156 1.00 0.00 C ATOM 1692 CG1 ILE A 108 9.496 9.706 6.909 1.00 0.00 C ATOM 1693 CG2 ILE A 108 8.316 7.694 5.915 1.00 0.00 C ATOM 1694 CD1 ILE A 108 9.780 9.016 8.249 1.00 0.00 C ATOM 0 H ILE A 108 8.046 11.710 5.848 1.00 0.00 H new ATOM 0 HA ILE A 108 8.876 9.488 4.197 1.00 0.00 H new ATOM 0 HB ILE A 108 7.379 9.446 6.785 1.00 0.00 H new ATOM 0 HG12 ILE A 108 10.362 9.572 6.261 1.00 0.00 H new ATOM 0 HG13 ILE A 108 9.393 10.777 7.086 1.00 0.00 H new ATOM 0 HG21 ILE A 108 8.435 7.180 6.869 1.00 0.00 H new ATOM 0 HG22 ILE A 108 7.400 7.354 5.431 1.00 0.00 H new ATOM 0 HG23 ILE A 108 9.169 7.472 5.274 1.00 0.00 H new ATOM 0 HD11 ILE A 108 10.682 9.438 8.692 1.00 0.00 H new ATOM 0 HD12 ILE A 108 8.938 9.171 8.924 1.00 0.00 H new ATOM 0 HD13 ILE A 108 9.922 7.948 8.085 1.00 0.00 H new ATOM 1706 N SER A 109 6.751 9.166 2.892 1.00 0.00 N ATOM 1707 CA SER A 109 5.560 9.089 2.055 1.00 0.00 C ATOM 1708 C SER A 109 4.754 7.826 2.367 1.00 0.00 C ATOM 1709 O SER A 109 3.556 7.800 2.092 1.00 0.00 O ATOM 1710 CB SER A 109 5.965 9.087 0.576 1.00 0.00 C ATOM 1711 OG SER A 109 4.918 9.624 -0.207 1.00 0.00 O ATOM 0 H SER A 109 7.598 8.816 2.444 1.00 0.00 H new ATOM 0 HA SER A 109 4.937 9.958 2.265 1.00 0.00 H new ATOM 0 HB2 SER A 109 6.873 9.674 0.437 1.00 0.00 H new ATOM 0 HB3 SER A 109 6.189 8.071 0.252 1.00 0.00 H new ATOM 0 HG SER A 109 5.240 10.417 -0.684 1.00 0.00 H new ATOM 1717 N ARG A 110 5.408 6.820 2.965 1.00 0.00 N ATOM 1718 CA ARG A 110 4.868 5.542 3.440 1.00 0.00 C ATOM 1719 C ARG A 110 3.836 4.948 2.482 1.00 0.00 C ATOM 1720 O ARG A 110 2.635 5.153 2.660 1.00 0.00 O ATOM 1721 CB ARG A 110 4.330 5.708 4.876 1.00 0.00 C ATOM 1722 CG ARG A 110 3.835 4.373 5.471 1.00 0.00 C ATOM 1723 CD ARG A 110 2.325 4.374 5.745 1.00 0.00 C ATOM 1724 NE ARG A 110 1.952 5.077 6.985 1.00 0.00 N ATOM 1725 CZ ARG A 110 0.718 5.505 7.290 1.00 0.00 C ATOM 1726 NH1 ARG A 110 -0.246 5.543 6.371 1.00 0.00 N ATOM 1727 NH2 ARG A 110 0.433 5.893 8.525 1.00 0.00 N ATOM 0 H ARG A 110 6.410 6.887 3.143 1.00 0.00 H new ATOM 0 HA ARG A 110 5.678 4.813 3.464 1.00 0.00 H new ATOM 0 HB2 ARG A 110 5.115 6.118 5.511 1.00 0.00 H new ATOM 0 HB3 ARG A 110 3.512 6.429 4.875 1.00 0.00 H new ATOM 0 HG2 ARG A 110 4.075 3.562 4.784 1.00 0.00 H new ATOM 0 HG3 ARG A 110 4.369 4.173 6.400 1.00 0.00 H new ATOM 0 HD2 ARG A 110 1.812 4.840 4.904 1.00 0.00 H new ATOM 0 HD3 ARG A 110 1.974 3.344 5.801 1.00 0.00 H new ATOM 0 HE ARG A 110 2.691 5.252 7.666 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -0.052 5.243 5.416 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -1.178 5.872 6.623 1.00 0.00 H new ATOM 0 HH21 ARG A 110 1.153 5.867 9.247 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -0.506 6.218 8.753 1.00 0.00 H new ATOM 1741 N ILE A 111 4.279 4.175 1.493 1.00 0.00 N ATOM 1742 CA ILE A 111 3.374 3.561 0.536 1.00 0.00 C ATOM 1743 C ILE A 111 3.200 2.085 0.908 1.00 0.00 C ATOM 1744 O ILE A 111 3.932 1.523 1.729 1.00 0.00 O ATOM 1745 CB ILE A 111 3.865 3.891 -0.901 1.00 0.00 C ATOM 1746 CG1 ILE A 111 2.799 4.794 -1.535 1.00 0.00 C ATOM 1747 CG2 ILE A 111 4.132 2.689 -1.820 1.00 0.00 C ATOM 1748 CD1 ILE A 111 3.158 5.275 -2.934 1.00 0.00 C ATOM 0 H ILE A 111 5.264 3.961 1.337 1.00 0.00 H new ATOM 0 HA ILE A 111 2.362 3.964 0.565 1.00 0.00 H new ATOM 0 HB ILE A 111 4.841 4.365 -0.800 1.00 0.00 H new ATOM 0 HG12 ILE A 111 1.855 4.251 -1.578 1.00 0.00 H new ATOM 0 HG13 ILE A 111 2.640 5.660 -0.892 1.00 0.00 H new ATOM 0 HG21 ILE A 111 4.469 3.044 -2.794 1.00 0.00 H new ATOM 0 HG22 ILE A 111 4.902 2.057 -1.378 1.00 0.00 H new ATOM 0 HG23 ILE A 111 3.215 2.113 -1.941 1.00 0.00 H new ATOM 0 HD11 ILE A 111 2.358 5.908 -3.318 1.00 0.00 H new ATOM 0 HD12 ILE A 111 4.086 5.846 -2.896 1.00 0.00 H new ATOM 0 HD13 ILE A 111 3.288 4.416 -3.592 1.00 0.00 H new ATOM 1760 N LYS A 112 2.192 1.451 0.319 1.00 0.00 N ATOM 1761 CA LYS A 112 1.876 0.044 0.513 1.00 0.00 C ATOM 1762 C LYS A 112 2.167 -0.652 -0.803 1.00 0.00 C ATOM 1763 O LYS A 112 1.909 -0.063 -1.859 1.00 0.00 O ATOM 1764 CB LYS A 112 0.396 -0.071 0.898 1.00 0.00 C ATOM 1765 CG LYS A 112 0.245 -1.198 1.918 1.00 0.00 C ATOM 1766 CD LYS A 112 0.584 -0.732 3.347 1.00 0.00 C ATOM 1767 CE LYS A 112 -0.529 0.148 3.932 1.00 0.00 C ATOM 1768 NZ LYS A 112 -0.136 0.895 5.143 1.00 0.00 N ATOM 0 H LYS A 112 1.554 1.918 -0.326 1.00 0.00 H new ATOM 0 HA LYS A 112 2.465 -0.415 1.307 1.00 0.00 H new ATOM 0 HB2 LYS A 112 0.040 0.870 1.318 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -0.210 -0.276 0.015 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -0.777 -1.575 1.893 1.00 0.00 H new ATOM 0 HG3 LYS A 112 0.898 -2.026 1.642 1.00 0.00 H new ATOM 0 HD2 LYS A 112 0.736 -1.601 3.987 1.00 0.00 H new ATOM 0 HD3 LYS A 112 1.521 -0.176 3.336 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -0.854 0.857 3.171 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -1.387 -0.481 4.169 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -0.987 1.257 5.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 0.380 0.263 5.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 0.476 1.692 4.876 1.00 0.00 H new ATOM 1782 N LEU A 113 2.653 -1.888 -0.764 1.00 0.00 N ATOM 1783 CA LEU A 113 2.922 -2.665 -1.960 1.00 0.00 C ATOM 1784 C LEU A 113 2.342 -4.054 -1.768 1.00 0.00 C ATOM 1785 O LEU A 113 2.624 -4.721 -0.772 1.00 0.00 O ATOM 1786 CB LEU A 113 4.425 -2.659 -2.271 1.00 0.00 C ATOM 1787 CG LEU A 113 4.764 -3.530 -3.501 1.00 0.00 C ATOM 1788 CD1 LEU A 113 5.812 -2.831 -4.373 1.00 0.00 C ATOM 1789 CD2 LEU A 113 5.277 -4.909 -3.064 1.00 0.00 C ATOM 0 H LEU A 113 2.871 -2.378 0.104 1.00 0.00 H new ATOM 0 HA LEU A 113 2.441 -2.226 -2.834 1.00 0.00 H new ATOM 0 HB2 LEU A 113 4.754 -1.635 -2.450 1.00 0.00 H new ATOM 0 HB3 LEU A 113 4.976 -3.025 -1.405 1.00 0.00 H new ATOM 0 HG LEU A 113 3.854 -3.669 -4.084 1.00 0.00 H new ATOM 0 HD11 LEU A 113 6.042 -3.455 -5.236 1.00 0.00 H new ATOM 0 HD12 LEU A 113 5.421 -1.872 -4.713 1.00 0.00 H new ATOM 0 HD13 LEU A 113 6.719 -2.668 -3.791 1.00 0.00 H new ATOM 0 HD21 LEU A 113 5.510 -5.507 -3.945 1.00 0.00 H new ATOM 0 HD22 LEU A 113 6.176 -4.788 -2.460 1.00 0.00 H new ATOM 0 HD23 LEU A 113 4.510 -5.413 -2.476 1.00 0.00 H new ATOM 1801 N TYR A 114 1.529 -4.488 -2.723 1.00 0.00 N ATOM 1802 CA TYR A 114 1.073 -5.864 -2.777 1.00 0.00 C ATOM 1803 C TYR A 114 2.134 -6.700 -3.475 1.00 0.00 C ATOM 1804 O TYR A 114 2.788 -6.225 -4.406 1.00 0.00 O ATOM 1805 CB TYR A 114 -0.225 -5.941 -3.581 1.00 0.00 C ATOM 1806 CG TYR A 114 -1.418 -5.375 -2.853 1.00 0.00 C ATOM 1807 CD1 TYR A 114 -1.958 -6.098 -1.777 1.00 0.00 C ATOM 1808 CD2 TYR A 114 -1.981 -4.143 -3.234 1.00 0.00 C ATOM 1809 CE1 TYR A 114 -3.067 -5.597 -1.083 1.00 0.00 C ATOM 1810 CE2 TYR A 114 -3.111 -3.651 -2.559 1.00 0.00 C ATOM 1811 CZ TYR A 114 -3.665 -4.390 -1.490 1.00 0.00 C ATOM 1812 OH TYR A 114 -4.780 -3.957 -0.848 1.00 0.00 O ATOM 0 H TYR A 114 1.172 -3.898 -3.475 1.00 0.00 H new ATOM 0 HA TYR A 114 0.899 -6.235 -1.767 1.00 0.00 H new ATOM 0 HB2 TYR A 114 -0.094 -5.403 -4.520 1.00 0.00 H new ATOM 0 HB3 TYR A 114 -0.425 -6.982 -3.835 1.00 0.00 H new ATOM 0 HD1 TYR A 114 -1.518 -7.040 -1.485 1.00 0.00 H new ATOM 0 HD2 TYR A 114 -1.545 -3.577 -4.044 1.00 0.00 H new ATOM 0 HE1 TYR A 114 -3.463 -6.137 -0.236 1.00 0.00 H new ATOM 0 HE2 TYR A 114 -3.554 -2.712 -2.856 1.00 0.00 H new ATOM 0 HH TYR A 114 -5.066 -3.101 -1.231 1.00 0.00 H new ATOM 1822 N TYR A 115 2.260 -7.951 -3.045 1.00 0.00 N ATOM 1823 CA TYR A 115 2.860 -9.016 -3.823 1.00 0.00 C ATOM 1824 C TYR A 115 1.697 -9.922 -4.183 1.00 0.00 C ATOM 1825 O TYR A 115 0.807 -10.118 -3.355 1.00 0.00 O ATOM 1826 CB TYR A 115 3.869 -9.799 -2.974 1.00 0.00 C ATOM 1827 CG TYR A 115 5.227 -9.978 -3.615 1.00 0.00 C ATOM 1828 CD1 TYR A 115 5.474 -11.013 -4.541 1.00 0.00 C ATOM 1829 CD2 TYR A 115 6.269 -9.120 -3.233 1.00 0.00 C ATOM 1830 CE1 TYR A 115 6.768 -11.194 -5.069 1.00 0.00 C ATOM 1831 CE2 TYR A 115 7.567 -9.345 -3.696 1.00 0.00 C ATOM 1832 CZ TYR A 115 7.826 -10.368 -4.628 1.00 0.00 C ATOM 1833 OH TYR A 115 9.094 -10.529 -5.086 1.00 0.00 O ATOM 0 H TYR A 115 1.939 -8.254 -2.125 1.00 0.00 H new ATOM 0 HA TYR A 115 3.393 -8.636 -4.694 1.00 0.00 H new ATOM 0 HB2 TYR A 115 3.997 -9.286 -2.021 1.00 0.00 H new ATOM 0 HB3 TYR A 115 3.453 -10.782 -2.754 1.00 0.00 H new ATOM 0 HD1 TYR A 115 4.671 -11.667 -4.846 1.00 0.00 H new ATOM 0 HD2 TYR A 115 6.067 -8.284 -2.580 1.00 0.00 H new ATOM 0 HE1 TYR A 115 6.950 -11.961 -5.807 1.00 0.00 H new ATOM 0 HE2 TYR A 115 8.378 -8.730 -3.336 1.00 0.00 H new ATOM 0 HH TYR A 115 9.098 -11.185 -5.814 1.00 0.00 H new ATOM 1843 N ARG A 116 1.713 -10.527 -5.367 1.00 0.00 N ATOM 1844 CA ARG A 116 0.897 -11.702 -5.618 1.00 0.00 C ATOM 1845 C ARG A 116 1.434 -12.434 -6.826 1.00 0.00 C ATOM 1846 O ARG A 116 1.274 -11.901 -7.917 1.00 0.00 O ATOM 1847 CB ARG A 116 -0.604 -11.384 -5.787 1.00 0.00 C ATOM 1848 CG ARG A 116 -1.062 -10.114 -6.508 1.00 0.00 C ATOM 1849 CD ARG A 116 -2.547 -10.292 -6.825 1.00 0.00 C ATOM 1850 NE ARG A 116 -3.283 -9.036 -7.017 1.00 0.00 N ATOM 1851 CZ ARG A 116 -3.972 -8.367 -6.080 1.00 0.00 C ATOM 1852 NH1 ARG A 116 -3.895 -8.674 -4.789 1.00 0.00 N ATOM 1853 NH2 ARG A 116 -4.764 -7.380 -6.466 1.00 0.00 N ATOM 0 H ARG A 116 2.279 -10.223 -6.160 1.00 0.00 H new ATOM 0 HA ARG A 116 0.963 -12.338 -4.735 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -1.053 -12.228 -6.310 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -1.040 -11.360 -4.788 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -0.904 -9.236 -5.881 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -0.488 -9.961 -7.422 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -2.643 -10.896 -7.727 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -3.014 -10.852 -6.015 1.00 0.00 H new ATOM 0 HE ARG A 116 -3.269 -8.633 -7.954 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -3.297 -9.441 -4.482 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -4.434 -8.142 -4.105 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -4.840 -7.144 -7.455 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -5.299 -6.855 -5.774 1.00 0.00 H new ATOM 1867 N PRO A 117 2.049 -13.622 -6.697 1.00 0.00 N ATOM 1868 CA PRO A 117 2.236 -14.499 -7.844 1.00 0.00 C ATOM 1869 C PRO A 117 0.902 -15.059 -8.382 1.00 0.00 C ATOM 1870 O PRO A 117 0.903 -15.741 -9.403 1.00 0.00 O ATOM 1871 CB PRO A 117 3.180 -15.598 -7.366 1.00 0.00 C ATOM 1872 CG PRO A 117 2.864 -15.707 -5.876 1.00 0.00 C ATOM 1873 CD PRO A 117 2.582 -14.252 -5.493 1.00 0.00 C ATOM 0 HA PRO A 117 2.657 -13.958 -8.691 1.00 0.00 H new ATOM 0 HB2 PRO A 117 2.998 -16.539 -7.886 1.00 0.00 H new ATOM 0 HB3 PRO A 117 4.224 -15.335 -7.538 1.00 0.00 H new ATOM 0 HG2 PRO A 117 2.004 -16.350 -5.689 1.00 0.00 H new ATOM 0 HG3 PRO A 117 3.700 -16.121 -5.312 1.00 0.00 H new ATOM 0 HD2 PRO A 117 1.867 -14.195 -4.672 1.00 0.00 H new ATOM 0 HD3 PRO A 117 3.491 -13.752 -5.159 1.00 0.00 H new ATOM 1881 N ALA A 118 -0.224 -14.770 -7.720 1.00 0.00 N ATOM 1882 CA ALA A 118 -1.588 -15.177 -8.047 1.00 0.00 C ATOM 1883 C ALA A 118 -1.670 -16.642 -8.503 1.00 0.00 C ATOM 1884 O ALA A 118 -2.180 -16.954 -9.585 1.00 0.00 O ATOM 1885 CB ALA A 118 -2.203 -14.186 -9.044 1.00 0.00 C ATOM 0 H ALA A 118 -0.199 -14.200 -6.875 1.00 0.00 H new ATOM 0 HA ALA A 118 -2.191 -15.141 -7.139 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -3.220 -14.495 -9.284 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -2.221 -13.190 -8.602 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -1.605 -14.168 -9.955 1.00 0.00 H new ATOM 1891 N LYS A 119 -1.174 -17.550 -7.664 1.00 0.00 N ATOM 1892 CA LYS A 119 -1.259 -18.999 -7.823 1.00 0.00 C ATOM 1893 C LYS A 119 -2.141 -19.652 -6.758 1.00 0.00 C ATOM 1894 O LYS A 119 -2.301 -20.872 -6.743 1.00 0.00 O ATOM 1895 CB LYS A 119 0.155 -19.586 -7.863 1.00 0.00 C ATOM 1896 CG LYS A 119 0.243 -20.795 -8.796 1.00 0.00 C ATOM 1897 CD LYS A 119 1.609 -21.467 -8.647 1.00 0.00 C ATOM 1898 CE LYS A 119 1.652 -22.687 -9.564 1.00 0.00 C ATOM 1899 NZ LYS A 119 3.035 -23.116 -9.823 1.00 0.00 N ATOM 0 H LYS A 119 -0.678 -17.281 -6.814 1.00 0.00 H new ATOM 0 HA LYS A 119 -1.751 -19.220 -8.770 1.00 0.00 H new ATOM 0 HB2 LYS A 119 0.857 -18.820 -8.193 1.00 0.00 H new ATOM 0 HB3 LYS A 119 0.455 -19.881 -6.857 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -0.549 -21.506 -8.561 1.00 0.00 H new ATOM 0 HG3 LYS A 119 0.093 -20.480 -9.829 1.00 0.00 H new ATOM 0 HD2 LYS A 119 2.405 -20.769 -8.908 1.00 0.00 H new ATOM 0 HD3 LYS A 119 1.773 -21.766 -7.612 1.00 0.00 H new ATOM 0 HE2 LYS A 119 1.095 -23.506 -9.109 1.00 0.00 H new ATOM 0 HE3 LYS A 119 1.160 -22.452 -10.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 3.029 -23.947 -10.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 3.559 -22.342 -10.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 3.496 -23.363 -8.924 1.00 0.00 H new ATOM 1913 N LEU A 120 -2.761 -18.847 -5.901 1.00 0.00 N ATOM 1914 CA LEU A 120 -3.914 -19.224 -5.096 1.00 0.00 C ATOM 1915 C LEU A 120 -5.051 -19.681 -6.006 1.00 0.00 C ATOM 1916 O LEU A 120 -5.177 -19.217 -7.143 1.00 0.00 O ATOM 1917 CB LEU A 120 -4.364 -18.003 -4.275 1.00 0.00 C ATOM 1918 CG LEU A 120 -3.429 -17.760 -3.080 1.00 0.00 C ATOM 1919 CD1 LEU A 120 -3.511 -16.311 -2.604 1.00 0.00 C ATOM 1920 CD2 LEU A 120 -3.810 -18.689 -1.927 1.00 0.00 C ATOM 0 H LEU A 120 -2.464 -17.884 -5.744 1.00 0.00 H new ATOM 0 HA LEU A 120 -3.647 -20.042 -4.427 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -4.380 -17.119 -4.913 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -5.382 -18.157 -3.918 1.00 0.00 H new ATOM 0 HG LEU A 120 -2.408 -17.965 -3.403 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -2.839 -16.167 -1.758 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -3.220 -15.644 -3.416 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -4.533 -16.086 -2.298 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -3.144 -18.513 -1.082 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -4.839 -18.492 -1.625 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -3.719 -19.726 -2.250 1.00 0.00 H new ATOM 1932 N ALA A 121 -5.934 -20.534 -5.486 1.00 0.00 N ATOM 1933 CA ALA A 121 -7.164 -20.931 -6.167 1.00 0.00 C ATOM 1934 C ALA A 121 -8.311 -19.942 -5.930 1.00 0.00 C ATOM 1935 O ALA A 121 -9.429 -20.191 -6.377 1.00 0.00 O ATOM 1936 CB ALA A 121 -7.573 -22.334 -5.710 1.00 0.00 C ATOM 0 H ALA A 121 -5.813 -20.972 -4.573 1.00 0.00 H new ATOM 0 HA ALA A 121 -6.962 -20.932 -7.238 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -8.491 -22.629 -6.219 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -6.780 -23.041 -5.953 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -7.740 -22.332 -4.633 1.00 0.00 H new ATOM 1942 N LEU A 122 -8.093 -18.863 -5.173 1.00 0.00 N ATOM 1943 CA LEU A 122 -9.133 -17.902 -4.883 1.00 0.00 C ATOM 1944 C LEU A 122 -9.351 -17.074 -6.163 1.00 0.00 C ATOM 1945 O LEU A 122 -8.365 -16.574 -6.714 1.00 0.00 O ATOM 1946 CB LEU A 122 -8.767 -17.065 -3.644 1.00 0.00 C ATOM 1947 CG LEU A 122 -9.659 -15.816 -3.459 1.00 0.00 C ATOM 1948 CD1 LEU A 122 -9.778 -15.470 -1.972 1.00 0.00 C ATOM 1949 CD2 LEU A 122 -9.152 -14.593 -4.227 1.00 0.00 C ATOM 0 H LEU A 122 -7.191 -18.642 -4.751 1.00 0.00 H new ATOM 0 HA LEU A 122 -10.075 -18.383 -4.621 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -8.845 -17.692 -2.756 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -7.726 -16.750 -3.722 1.00 0.00 H new ATOM 0 HG LEU A 122 -10.636 -16.071 -3.870 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -10.408 -14.589 -1.853 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -10.223 -16.309 -1.438 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -8.788 -15.265 -1.566 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -9.823 -13.751 -4.055 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -8.151 -14.336 -3.882 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -9.121 -14.820 -5.293 1.00 0.00 H new ATOM 1961 N PRO A 123 -10.595 -16.938 -6.651 1.00 0.00 N ATOM 1962 CA PRO A 123 -10.939 -16.155 -7.834 1.00 0.00 C ATOM 1963 C PRO A 123 -10.805 -14.651 -7.534 1.00 0.00 C ATOM 1964 O PRO A 123 -11.564 -14.123 -6.716 1.00 0.00 O ATOM 1965 CB PRO A 123 -12.371 -16.558 -8.186 1.00 0.00 C ATOM 1966 CG PRO A 123 -12.972 -17.048 -6.868 1.00 0.00 C ATOM 1967 CD PRO A 123 -11.773 -17.575 -6.090 1.00 0.00 C ATOM 0 HA PRO A 123 -10.273 -16.347 -8.675 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -12.932 -15.714 -8.588 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -12.387 -17.341 -8.944 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -13.472 -16.241 -6.333 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -13.715 -17.828 -7.034 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -11.869 -17.344 -5.029 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -11.703 -18.659 -6.175 1.00 0.00 H new ATOM 1975 N PRO A 124 -9.833 -13.942 -8.130 1.00 0.00 N ATOM 1976 CA PRO A 124 -9.384 -12.644 -7.636 1.00 0.00 C ATOM 1977 C PRO A 124 -10.398 -11.517 -7.839 1.00 0.00 C ATOM 1978 O PRO A 124 -10.369 -10.544 -7.083 1.00 0.00 O ATOM 1979 CB PRO A 124 -8.082 -12.374 -8.384 1.00 0.00 C ATOM 1980 CG PRO A 124 -8.264 -13.116 -9.699 1.00 0.00 C ATOM 1981 CD PRO A 124 -8.998 -14.374 -9.239 1.00 0.00 C ATOM 0 HA PRO A 124 -9.252 -12.672 -6.554 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -7.925 -11.307 -8.544 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -7.218 -12.744 -7.831 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -8.847 -12.540 -10.418 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -7.311 -13.348 -10.175 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -9.599 -14.796 -10.044 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -8.297 -15.147 -8.926 1.00 0.00 H new ATOM 1989 N ASP A 125 -11.311 -11.645 -8.803 1.00 0.00 N ATOM 1990 CA ASP A 125 -12.410 -10.698 -8.988 1.00 0.00 C ATOM 1991 C ASP A 125 -13.378 -10.756 -7.817 1.00 0.00 C ATOM 1992 O ASP A 125 -13.860 -9.723 -7.352 1.00 0.00 O ATOM 1993 CB ASP A 125 -13.147 -11.008 -10.296 1.00 0.00 C ATOM 1994 CG ASP A 125 -14.603 -10.543 -10.294 1.00 0.00 C ATOM 1995 OD1 ASP A 125 -14.892 -9.361 -10.580 1.00 0.00 O ATOM 1996 OD2 ASP A 125 -15.490 -11.407 -10.119 1.00 0.00 O ATOM 0 H ASP A 125 -11.309 -12.410 -9.478 1.00 0.00 H new ATOM 0 HA ASP A 125 -11.995 -9.691 -9.037 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -12.621 -10.531 -11.123 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -13.116 -12.083 -10.477 1.00 0.00 H new ATOM 2001 N GLN A 126 -13.608 -11.961 -7.305 1.00 0.00 N ATOM 2002 CA GLN A 126 -14.514 -12.194 -6.204 1.00 0.00 C ATOM 2003 C GLN A 126 -13.827 -11.945 -4.867 1.00 0.00 C ATOM 2004 O GLN A 126 -14.509 -11.987 -3.851 1.00 0.00 O ATOM 2005 CB GLN A 126 -15.018 -13.636 -6.270 1.00 0.00 C ATOM 2006 CG GLN A 126 -16.234 -13.778 -7.186 1.00 0.00 C ATOM 2007 CD GLN A 126 -16.874 -15.155 -7.047 1.00 0.00 C ATOM 2008 OE1 GLN A 126 -16.202 -16.184 -7.057 1.00 0.00 O ATOM 2009 NE2 GLN A 126 -18.190 -15.222 -6.937 1.00 0.00 N ATOM 0 H GLN A 126 -13.161 -12.809 -7.653 1.00 0.00 H new ATOM 0 HA GLN A 126 -15.352 -11.502 -6.285 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -14.217 -14.284 -6.628 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -15.278 -13.975 -5.267 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -16.966 -13.008 -6.944 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -15.933 -13.617 -8.221 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -18.745 -14.366 -6.929 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -18.650 -16.129 -6.860 1.00 0.00 H new ATOM 2018 N ALA A 127 -12.528 -11.627 -4.838 1.00 0.00 N ATOM 2019 CA ALA A 127 -11.798 -11.371 -3.601 1.00 0.00 C ATOM 2020 C ALA A 127 -12.519 -10.298 -2.782 1.00 0.00 C ATOM 2021 O ALA A 127 -12.744 -10.480 -1.585 1.00 0.00 O ATOM 2022 CB ALA A 127 -10.362 -10.926 -3.911 1.00 0.00 C ATOM 0 H ALA A 127 -11.955 -11.541 -5.678 1.00 0.00 H new ATOM 0 HA ALA A 127 -11.757 -12.292 -3.020 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -9.830 -10.739 -2.978 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -9.851 -11.710 -4.469 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -10.384 -10.013 -4.506 1.00 0.00 H new ATOM 2028 N ALA A 128 -12.933 -9.208 -3.437 1.00 0.00 N ATOM 2029 CA ALA A 128 -13.652 -8.125 -2.777 1.00 0.00 C ATOM 2030 C ALA A 128 -15.088 -8.474 -2.404 1.00 0.00 C ATOM 2031 O ALA A 128 -15.701 -7.787 -1.585 1.00 0.00 O ATOM 2032 CB ALA A 128 -13.647 -6.903 -3.697 1.00 0.00 C ATOM 0 H ALA A 128 -12.778 -9.057 -4.434 1.00 0.00 H new ATOM 0 HA ALA A 128 -13.135 -7.924 -1.838 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -14.182 -6.084 -3.217 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -12.619 -6.600 -3.893 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -14.137 -7.154 -4.638 1.00 0.00 H new ATOM 2038 N GLU A 129 -15.616 -9.542 -2.982 1.00 0.00 N ATOM 2039 CA GLU A 129 -16.967 -10.027 -2.797 1.00 0.00 C ATOM 2040 C GLU A 129 -16.994 -11.194 -1.802 1.00 0.00 C ATOM 2041 O GLU A 129 -18.056 -11.766 -1.559 1.00 0.00 O ATOM 2042 CB GLU A 129 -17.578 -10.363 -4.173 1.00 0.00 C ATOM 2043 CG GLU A 129 -17.305 -9.241 -5.192 1.00 0.00 C ATOM 2044 CD GLU A 129 -18.321 -9.177 -6.330 1.00 0.00 C ATOM 2045 OE1 GLU A 129 -18.159 -9.883 -7.353 1.00 0.00 O ATOM 2046 OE2 GLU A 129 -19.261 -8.349 -6.251 1.00 0.00 O ATOM 0 H GLU A 129 -15.080 -10.122 -3.627 1.00 0.00 H new ATOM 0 HA GLU A 129 -17.592 -9.253 -2.351 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -17.161 -11.301 -4.540 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -18.653 -10.511 -4.070 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -17.298 -8.284 -4.670 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -16.310 -9.381 -5.614 1.00 0.00 H new ATOM 2053 N LYS A 130 -15.848 -11.520 -1.187 1.00 0.00 N ATOM 2054 CA LYS A 130 -15.771 -12.413 -0.022 1.00 0.00 C ATOM 2055 C LYS A 130 -14.947 -11.801 1.113 1.00 0.00 C ATOM 2056 O LYS A 130 -14.708 -12.461 2.130 1.00 0.00 O ATOM 2057 CB LYS A 130 -15.379 -13.855 -0.414 1.00 0.00 C ATOM 2058 CG LYS A 130 -14.007 -14.052 -1.081 1.00 0.00 C ATOM 2059 CD LYS A 130 -13.746 -15.525 -1.454 1.00 0.00 C ATOM 2060 CE LYS A 130 -13.479 -16.414 -0.228 1.00 0.00 C ATOM 2061 NZ LYS A 130 -13.276 -17.832 -0.595 1.00 0.00 N ATOM 0 H LYS A 130 -14.939 -11.167 -1.488 1.00 0.00 H new ATOM 0 HA LYS A 130 -16.775 -12.513 0.391 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -15.409 -14.470 0.485 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -16.142 -14.241 -1.090 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -13.950 -13.436 -1.979 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -13.224 -13.706 -0.406 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -14.606 -15.915 -1.999 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -12.891 -15.578 -2.128 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -12.598 -16.048 0.298 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -14.318 -16.337 0.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -13.100 -18.391 0.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -14.126 -18.192 -1.074 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -12.459 -17.912 -1.234 1.00 0.00 H new ATOM 2075 N LEU A 131 -14.547 -10.534 0.971 1.00 0.00 N ATOM 2076 CA LEU A 131 -14.155 -9.686 2.086 1.00 0.00 C ATOM 2077 C LEU A 131 -15.457 -9.410 2.838 1.00 0.00 C ATOM 2078 O LEU A 131 -16.355 -8.776 2.286 1.00 0.00 O ATOM 2079 CB LEU A 131 -13.481 -8.401 1.560 1.00 0.00 C ATOM 2080 CG LEU A 131 -12.470 -7.788 2.548 1.00 0.00 C ATOM 2081 CD1 LEU A 131 -11.762 -6.604 1.900 1.00 0.00 C ATOM 2082 CD2 LEU A 131 -13.071 -7.236 3.841 1.00 0.00 C ATOM 0 H LEU A 131 -14.488 -10.069 0.065 1.00 0.00 H new ATOM 0 HA LEU A 131 -13.421 -10.147 2.746 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -12.971 -8.625 0.623 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -14.251 -7.663 1.335 1.00 0.00 H new ATOM 0 HG LEU A 131 -11.812 -8.621 2.796 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -11.049 -6.176 2.605 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -11.233 -6.940 1.008 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -12.497 -5.848 1.623 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -12.277 -6.828 4.466 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -13.786 -6.449 3.603 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -13.579 -8.037 4.377 1.00 0.00 H new ATOM 2094 N ARG A 132 -15.613 -9.967 4.040 1.00 0.00 N ATOM 2095 CA ARG A 132 -16.844 -9.835 4.816 1.00 0.00 C ATOM 2096 C ARG A 132 -16.807 -8.519 5.586 1.00 0.00 C ATOM 2097 O ARG A 132 -15.743 -7.911 5.738 1.00 0.00 O ATOM 2098 CB ARG A 132 -17.028 -11.036 5.762 1.00 0.00 C ATOM 2099 CG ARG A 132 -18.447 -11.636 5.734 1.00 0.00 C ATOM 2100 CD ARG A 132 -18.615 -12.736 4.675 1.00 0.00 C ATOM 2101 NE ARG A 132 -17.760 -13.901 4.975 1.00 0.00 N ATOM 2102 CZ ARG A 132 -17.844 -15.131 4.458 1.00 0.00 C ATOM 2103 NH1 ARG A 132 -18.803 -15.444 3.594 1.00 0.00 N ATOM 2104 NH2 ARG A 132 -16.944 -16.035 4.830 1.00 0.00 N ATOM 0 H ARG A 132 -14.891 -10.521 4.501 1.00 0.00 H new ATOM 0 HA ARG A 132 -17.701 -9.826 4.142 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -16.310 -11.811 5.494 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -16.795 -10.724 6.780 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -18.681 -12.047 6.716 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -19.167 -10.841 5.541 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -19.658 -13.048 4.634 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -18.362 -12.339 3.692 1.00 0.00 H new ATOM 0 HE ARG A 132 -17.017 -13.750 5.657 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -19.488 -14.742 3.316 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -18.854 -16.387 3.208 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -16.212 -15.783 5.495 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -16.985 -16.981 4.451 1.00 0.00 H new ATOM 2118 N PHE A 133 -17.944 -8.096 6.127 1.00 0.00 N ATOM 2119 CA PHE A 133 -18.014 -6.888 6.936 1.00 0.00 C ATOM 2120 C PHE A 133 -18.864 -7.193 8.158 1.00 0.00 C ATOM 2121 O PHE A 133 -19.851 -7.923 8.043 1.00 0.00 O ATOM 2122 CB PHE A 133 -18.617 -5.763 6.085 1.00 0.00 C ATOM 2123 CG PHE A 133 -17.546 -5.139 5.238 1.00 0.00 C ATOM 2124 CD1 PHE A 133 -17.210 -5.745 4.014 1.00 0.00 C ATOM 2125 CD2 PHE A 133 -16.759 -4.098 5.747 1.00 0.00 C ATOM 2126 CE1 PHE A 133 -16.067 -5.342 3.315 1.00 0.00 C ATOM 2127 CE2 PHE A 133 -15.652 -3.658 5.015 1.00 0.00 C ATOM 2128 CZ PHE A 133 -15.298 -4.272 3.800 1.00 0.00 C ATOM 0 H PHE A 133 -18.836 -8.578 6.018 1.00 0.00 H new ATOM 0 HA PHE A 133 -17.028 -6.564 7.270 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -19.411 -6.159 5.451 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -19.070 -5.009 6.729 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -17.838 -6.526 3.611 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -17.004 -3.640 6.694 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -15.778 -5.851 2.407 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -15.060 -2.835 5.388 1.00 0.00 H new ATOM 0 HZ PHE A 133 -14.441 -3.923 3.244 1.00 0.00 H new ATOM 2138 N ARG A 134 -18.519 -6.629 9.319 1.00 0.00 N ATOM 2139 CA ARG A 134 -19.305 -6.788 10.541 1.00 0.00 C ATOM 2140 C ARG A 134 -19.514 -5.426 11.179 1.00 0.00 C ATOM 2141 O ARG A 134 -18.548 -4.765 11.562 1.00 0.00 O ATOM 2142 CB ARG A 134 -18.660 -7.815 11.481 1.00 0.00 C ATOM 2143 CG ARG A 134 -19.664 -8.313 12.529 1.00 0.00 C ATOM 2144 CD ARG A 134 -19.098 -9.537 13.254 1.00 0.00 C ATOM 2145 NE ARG A 134 -20.129 -10.245 14.029 1.00 0.00 N ATOM 2146 CZ ARG A 134 -19.912 -11.316 14.801 1.00 0.00 C ATOM 2147 NH1 ARG A 134 -18.684 -11.804 14.948 1.00 0.00 N ATOM 2148 NH2 ARG A 134 -20.932 -11.913 15.402 1.00 0.00 N ATOM 0 H ARG A 134 -17.687 -6.050 9.436 1.00 0.00 H new ATOM 0 HA ARG A 134 -20.290 -7.192 10.305 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -18.287 -8.659 10.901 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -17.801 -7.366 11.980 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -19.877 -7.521 13.247 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -20.608 -8.569 12.048 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -18.660 -10.219 12.525 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -18.295 -9.224 13.921 1.00 0.00 H new ATOM 0 HE ARG A 134 -21.084 -9.892 13.973 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -17.899 -11.362 14.470 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -18.527 -12.621 15.538 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -21.879 -11.556 15.275 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -20.770 -12.730 15.991 1.00 0.00 H new ATOM 2162 N ARG A 135 -20.764 -4.966 11.205 1.00 0.00 N ATOM 2163 CA ARG A 135 -21.141 -3.623 11.628 1.00 0.00 C ATOM 2164 C ARG A 135 -21.606 -3.630 13.081 1.00 0.00 C ATOM 2165 O ARG A 135 -22.294 -4.560 13.518 1.00 0.00 O ATOM 2166 CB ARG A 135 -22.184 -3.072 10.639 1.00 0.00 C ATOM 2167 CG ARG A 135 -23.613 -3.519 10.951 1.00 0.00 C ATOM 2168 CD ARG A 135 -24.508 -3.381 9.714 1.00 0.00 C ATOM 2169 NE ARG A 135 -25.838 -3.968 9.927 1.00 0.00 N ATOM 2170 CZ ARG A 135 -26.194 -5.244 9.731 1.00 0.00 C ATOM 2171 NH1 ARG A 135 -25.299 -6.185 9.461 1.00 0.00 N ATOM 2172 NH2 ARG A 135 -27.470 -5.603 9.802 1.00 0.00 N ATOM 0 H ARG A 135 -21.563 -5.535 10.924 1.00 0.00 H new ATOM 0 HA ARG A 135 -20.284 -2.950 11.605 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -22.142 -1.983 10.648 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -21.923 -3.393 9.631 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -23.609 -4.555 11.289 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -24.017 -2.919 11.767 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -24.614 -2.326 9.459 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -24.029 -3.868 8.864 1.00 0.00 H new ATOM 0 HE ARG A 135 -26.567 -3.337 10.259 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -24.310 -5.945 9.398 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -25.600 -7.149 9.316 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -28.185 -4.905 10.007 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -27.735 -6.576 9.652 1.00 0.00 H new ATOM 2186 N SER A 136 -21.239 -2.593 13.817 1.00 0.00 N ATOM 2187 CA SER A 136 -21.517 -2.373 15.221 1.00 0.00 C ATOM 2188 C SER A 136 -21.945 -0.922 15.446 1.00 0.00 C ATOM 2189 O SER A 136 -21.754 -0.071 14.577 1.00 0.00 O ATOM 2190 CB SER A 136 -20.259 -2.663 16.043 1.00 0.00 C ATOM 2191 OG SER A 136 -19.467 -3.710 15.508 1.00 0.00 O ATOM 0 H SER A 136 -20.698 -1.827 13.415 1.00 0.00 H new ATOM 0 HA SER A 136 -22.322 -3.039 15.534 1.00 0.00 H new ATOM 0 HB2 SER A 136 -19.657 -1.757 16.104 1.00 0.00 H new ATOM 0 HB3 SER A 136 -20.550 -2.921 17.061 1.00 0.00 H new ATOM 0 HG SER A 136 -18.679 -3.846 16.075 1.00 0.00 H new ATOM 2197 N ALA A 137 -22.401 -0.592 16.651 1.00 0.00 N ATOM 2198 CA ALA A 137 -22.808 0.761 17.031 1.00 0.00 C ATOM 2199 C ALA A 137 -21.594 1.626 17.415 1.00 0.00 C ATOM 2200 O ALA A 137 -21.620 2.355 18.408 1.00 0.00 O ATOM 2201 CB ALA A 137 -23.839 0.676 18.160 1.00 0.00 C ATOM 0 H ALA A 137 -22.501 -1.270 17.407 1.00 0.00 H new ATOM 0 HA ALA A 137 -23.271 1.253 16.176 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -24.147 1.681 18.448 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -24.708 0.115 17.817 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -23.397 0.172 19.019 1.00 0.00 H new ATOM 2207 N ASN A 138 -20.485 1.482 16.685 1.00 0.00 N ATOM 2208 CA ASN A 138 -19.229 2.191 16.931 1.00 0.00 C ATOM 2209 C ASN A 138 -18.211 1.957 15.819 1.00 0.00 C ATOM 2210 O ASN A 138 -17.321 2.781 15.599 1.00 0.00 O ATOM 2211 CB ASN A 138 -18.578 1.677 18.222 1.00 0.00 C ATOM 2212 CG ASN A 138 -17.351 2.504 18.572 1.00 0.00 C ATOM 2213 OD1 ASN A 138 -17.441 3.718 18.750 1.00 0.00 O ATOM 2214 ND2 ASN A 138 -16.208 1.871 18.730 1.00 0.00 N ATOM 0 H ASN A 138 -20.436 0.851 15.885 1.00 0.00 H new ATOM 0 HA ASN A 138 -19.483 3.249 16.992 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -19.297 1.720 19.040 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -18.295 0.631 18.101 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -15.373 2.388 19.006 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -16.157 0.864 18.577 1.00 0.00 H new ATOM 2221 N SER A 139 -18.280 0.813 15.145 1.00 0.00 N ATOM 2222 CA SER A 139 -17.210 0.308 14.307 1.00 0.00 C ATOM 2223 C SER A 139 -17.801 -0.475 13.146 1.00 0.00 C ATOM 2224 O SER A 139 -18.905 -1.013 13.245 1.00 0.00 O ATOM 2225 CB SER A 139 -16.363 -0.655 15.146 1.00 0.00 C ATOM 2226 OG SER A 139 -15.753 -0.012 16.251 1.00 0.00 O ATOM 0 H SER A 139 -19.098 0.204 15.170 1.00 0.00 H new ATOM 0 HA SER A 139 -16.611 1.137 13.930 1.00 0.00 H new ATOM 0 HB2 SER A 139 -16.992 -1.470 15.505 1.00 0.00 H new ATOM 0 HB3 SER A 139 -15.592 -1.100 14.517 1.00 0.00 H new ATOM 0 HG SER A 139 -15.225 -0.664 16.758 1.00 0.00 H new ATOM 2232 N LEU A 140 -17.030 -0.576 12.072 1.00 0.00 N ATOM 2233 CA LEU A 140 -17.257 -1.475 10.965 1.00 0.00 C ATOM 2234 C LEU A 140 -15.973 -2.259 10.789 1.00 0.00 C ATOM 2235 O LEU A 140 -14.958 -1.683 10.394 1.00 0.00 O ATOM 2236 CB LEU A 140 -17.595 -0.674 9.707 1.00 0.00 C ATOM 2237 CG LEU A 140 -17.931 -1.582 8.520 1.00 0.00 C ATOM 2238 CD1 LEU A 140 -19.208 -2.396 8.752 1.00 0.00 C ATOM 2239 CD2 LEU A 140 -18.113 -0.717 7.277 1.00 0.00 C ATOM 0 H LEU A 140 -16.194 -0.005 11.950 1.00 0.00 H new ATOM 0 HA LEU A 140 -18.095 -2.147 11.149 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -18.441 -0.018 9.912 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -16.751 -0.035 9.447 1.00 0.00 H new ATOM 0 HG LEU A 140 -17.109 -2.287 8.395 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -19.403 -3.023 7.882 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -19.083 -3.026 9.633 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -20.048 -1.719 8.906 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -18.353 -1.352 6.424 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -18.925 -0.009 7.442 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -17.191 -0.171 7.075 1.00 0.00 H new ATOM 2251 N THR A 141 -15.987 -3.536 11.145 1.00 0.00 N ATOM 2252 CA THR A 141 -14.813 -4.369 11.003 1.00 0.00 C ATOM 2253 C THR A 141 -14.824 -4.900 9.559 1.00 0.00 C ATOM 2254 O THR A 141 -15.851 -5.370 9.060 1.00 0.00 O ATOM 2255 CB THR A 141 -14.777 -5.386 12.167 1.00 0.00 C ATOM 2256 OG1 THR A 141 -13.661 -5.086 12.991 1.00 0.00 O ATOM 2257 CG2 THR A 141 -14.674 -6.855 11.771 1.00 0.00 C ATOM 0 H THR A 141 -16.801 -4.013 11.534 1.00 0.00 H new ATOM 0 HA THR A 141 -13.857 -3.856 11.108 1.00 0.00 H new ATOM 0 HB THR A 141 -15.739 -5.277 12.667 1.00 0.00 H new ATOM 0 HG1 THR A 141 -13.624 -5.722 13.736 1.00 0.00 H new ATOM 0 HG21 THR A 141 -14.657 -7.473 12.668 1.00 0.00 H new ATOM 0 HG22 THR A 141 -15.534 -7.128 11.159 1.00 0.00 H new ATOM 0 HG23 THR A 141 -13.758 -7.015 11.202 1.00 0.00 H new ATOM 2265 N LEU A 142 -13.681 -4.758 8.886 1.00 0.00 N ATOM 2266 CA LEU A 142 -13.317 -5.337 7.600 1.00 0.00 C ATOM 2267 C LEU A 142 -12.819 -6.729 7.927 1.00 0.00 C ATOM 2268 O LEU A 142 -12.021 -6.871 8.852 1.00 0.00 O ATOM 2269 CB LEU A 142 -12.098 -4.602 6.999 1.00 0.00 C ATOM 2270 CG LEU A 142 -12.396 -3.331 6.202 1.00 0.00 C ATOM 2271 CD1 LEU A 142 -13.046 -2.230 7.051 1.00 0.00 C ATOM 2272 CD2 LEU A 142 -11.109 -2.799 5.566 1.00 0.00 C ATOM 0 H LEU A 142 -12.925 -4.186 9.262 1.00 0.00 H new ATOM 0 HA LEU A 142 -14.160 -5.292 6.910 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -11.419 -4.344 7.812 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -11.567 -5.297 6.348 1.00 0.00 H new ATOM 0 HG LEU A 142 -13.114 -3.605 5.429 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -13.233 -1.354 6.430 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -13.989 -2.594 7.459 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -12.378 -1.959 7.869 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -11.330 -1.894 5.000 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -10.384 -2.571 6.348 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -10.695 -3.553 4.897 1.00 0.00 H new ATOM 2284 N ILE A 143 -13.220 -7.735 7.166 1.00 0.00 N ATOM 2285 CA ILE A 143 -12.917 -9.122 7.463 1.00 0.00 C ATOM 2286 C ILE A 143 -12.257 -9.695 6.211 1.00 0.00 C ATOM 2287 O ILE A 143 -12.938 -10.088 5.263 1.00 0.00 O ATOM 2288 CB ILE A 143 -14.213 -9.814 7.945 1.00 0.00 C ATOM 2289 CG1 ILE A 143 -14.603 -9.315 9.353 1.00 0.00 C ATOM 2290 CG2 ILE A 143 -14.110 -11.331 7.903 1.00 0.00 C ATOM 2291 CD1 ILE A 143 -15.924 -9.874 9.897 1.00 0.00 C ATOM 0 H ILE A 143 -13.770 -7.608 6.317 1.00 0.00 H new ATOM 0 HA ILE A 143 -12.212 -9.275 8.280 1.00 0.00 H new ATOM 0 HB ILE A 143 -15.006 -9.539 7.250 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -13.804 -9.573 10.048 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -14.668 -8.227 9.331 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -15.045 -11.769 8.251 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -13.916 -11.654 6.880 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -13.294 -11.658 8.548 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -16.111 -9.465 10.890 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -16.740 -9.594 9.230 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -15.862 -10.961 9.958 1.00 0.00 H new ATOM 2303 N ASN A 144 -10.922 -9.765 6.220 1.00 0.00 N ATOM 2304 CA ASN A 144 -10.120 -10.363 5.152 1.00 0.00 C ATOM 2305 C ASN A 144 -9.308 -11.567 5.660 1.00 0.00 C ATOM 2306 O ASN A 144 -8.088 -11.604 5.489 1.00 0.00 O ATOM 2307 CB ASN A 144 -9.222 -9.290 4.509 1.00 0.00 C ATOM 2308 CG ASN A 144 -8.810 -9.651 3.081 1.00 0.00 C ATOM 2309 OD1 ASN A 144 -9.355 -9.126 2.122 1.00 0.00 O ATOM 2310 ND2 ASN A 144 -7.831 -10.513 2.891 1.00 0.00 N ATOM 0 H ASN A 144 -10.358 -9.399 6.987 1.00 0.00 H new ATOM 0 HA ASN A 144 -10.792 -10.748 4.385 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -9.749 -8.336 4.502 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -8.328 -9.155 5.119 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -7.529 -10.741 1.944 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -7.375 -10.952 3.691 1.00 0.00 H new ATOM 2317 N PRO A 145 -9.943 -12.597 6.249 1.00 0.00 N ATOM 2318 CA PRO A 145 -9.312 -13.865 6.590 1.00 0.00 C ATOM 2319 C PRO A 145 -9.202 -14.751 5.341 1.00 0.00 C ATOM 2320 O PRO A 145 -9.177 -15.980 5.426 1.00 0.00 O ATOM 2321 CB PRO A 145 -10.244 -14.470 7.642 1.00 0.00 C ATOM 2322 CG PRO A 145 -11.617 -14.095 7.093 1.00 0.00 C ATOM 2323 CD PRO A 145 -11.370 -12.722 6.475 1.00 0.00 C ATOM 0 HA PRO A 145 -8.295 -13.758 6.967 1.00 0.00 H new ATOM 0 HB2 PRO A 145 -10.118 -15.549 7.728 1.00 0.00 H new ATOM 0 HB3 PRO A 145 -10.071 -14.049 8.633 1.00 0.00 H new ATOM 0 HG2 PRO A 145 -11.967 -14.815 6.353 1.00 0.00 H new ATOM 0 HG3 PRO A 145 -12.370 -14.055 7.880 1.00 0.00 H new ATOM 0 HD2 PRO A 145 -11.917 -12.619 5.538 1.00 0.00 H new ATOM 0 HD3 PRO A 145 -11.724 -11.933 7.139 1.00 0.00 H new ATOM 2331 N THR A 146 -9.269 -14.147 4.165 1.00 0.00 N ATOM 2332 CA THR A 146 -9.059 -14.736 2.872 1.00 0.00 C ATOM 2333 C THR A 146 -7.561 -14.650 2.554 1.00 0.00 C ATOM 2334 O THR A 146 -6.844 -13.829 3.136 1.00 0.00 O ATOM 2335 CB THR A 146 -9.947 -13.956 1.882 1.00 0.00 C ATOM 2336 OG1 THR A 146 -9.973 -12.570 2.186 1.00 0.00 O ATOM 2337 CG2 THR A 146 -11.383 -14.456 2.031 1.00 0.00 C ATOM 0 H THR A 146 -9.490 -13.154 4.096 1.00 0.00 H new ATOM 0 HA THR A 146 -9.335 -15.789 2.817 1.00 0.00 H new ATOM 0 HB THR A 146 -9.545 -14.107 0.880 1.00 0.00 H new ATOM 0 HG1 THR A 146 -10.543 -12.104 1.539 1.00 0.00 H new ATOM 0 HG21 THR A 146 -12.030 -13.917 1.339 1.00 0.00 H new ATOM 0 HG22 THR A 146 -11.422 -15.522 1.808 1.00 0.00 H new ATOM 0 HG23 THR A 146 -11.723 -14.286 3.052 1.00 0.00 H new ATOM 2345 N PRO A 147 -7.069 -15.490 1.634 1.00 0.00 N ATOM 2346 CA PRO A 147 -5.648 -15.546 1.333 1.00 0.00 C ATOM 2347 C PRO A 147 -5.170 -14.377 0.473 1.00 0.00 C ATOM 2348 O PRO A 147 -3.989 -14.045 0.509 1.00 0.00 O ATOM 2349 CB PRO A 147 -5.484 -16.856 0.574 1.00 0.00 C ATOM 2350 CG PRO A 147 -6.827 -17.073 -0.114 1.00 0.00 C ATOM 2351 CD PRO A 147 -7.788 -16.557 0.950 1.00 0.00 C ATOM 0 HA PRO A 147 -5.054 -15.486 2.245 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -4.672 -16.795 -0.151 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -5.247 -17.678 1.249 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -6.907 -16.515 -1.047 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -7.002 -18.122 -0.354 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -8.709 -16.185 0.501 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -8.069 -17.349 1.644 1.00 0.00 H new ATOM 2359 N TYR A 148 -6.065 -13.814 -0.340 1.00 0.00 N ATOM 2360 CA TYR A 148 -5.800 -12.738 -1.283 1.00 0.00 C ATOM 2361 C TYR A 148 -6.034 -11.417 -0.567 1.00 0.00 C ATOM 2362 O TYR A 148 -6.898 -11.349 0.314 1.00 0.00 O ATOM 2363 CB TYR A 148 -6.781 -12.867 -2.456 1.00 0.00 C ATOM 2364 CG TYR A 148 -6.185 -12.660 -3.831 1.00 0.00 C ATOM 2365 CD1 TYR A 148 -5.439 -13.703 -4.405 1.00 0.00 C ATOM 2366 CD2 TYR A 148 -6.423 -11.484 -4.567 1.00 0.00 C ATOM 2367 CE1 TYR A 148 -4.928 -13.587 -5.704 1.00 0.00 C ATOM 2368 CE2 TYR A 148 -5.912 -11.361 -5.872 1.00 0.00 C ATOM 2369 CZ TYR A 148 -5.163 -12.416 -6.448 1.00 0.00 C ATOM 2370 OH TYR A 148 -4.691 -12.349 -7.723 1.00 0.00 O ATOM 0 H TYR A 148 -7.040 -14.114 -0.356 1.00 0.00 H new ATOM 0 HA TYR A 148 -4.777 -12.785 -1.655 1.00 0.00 H new ATOM 0 HB2 TYR A 148 -7.233 -13.858 -2.421 1.00 0.00 H new ATOM 0 HB3 TYR A 148 -7.585 -12.145 -2.315 1.00 0.00 H new ATOM 0 HD1 TYR A 148 -5.258 -14.604 -3.838 1.00 0.00 H new ATOM 0 HD2 TYR A 148 -6.996 -10.679 -4.131 1.00 0.00 H new ATOM 0 HE1 TYR A 148 -4.355 -14.395 -6.134 1.00 0.00 H new ATOM 0 HE2 TYR A 148 -6.092 -10.458 -6.437 1.00 0.00 H new ATOM 0 HH TYR A 148 -4.929 -11.483 -8.115 1.00 0.00 H new ATOM 2380 N TYR A 149 -5.340 -10.359 -0.980 1.00 0.00 N ATOM 2381 CA TYR A 149 -5.424 -9.058 -0.332 1.00 0.00 C ATOM 2382 C TYR A 149 -5.847 -8.032 -1.380 1.00 0.00 C ATOM 2383 O TYR A 149 -5.157 -7.854 -2.386 1.00 0.00 O ATOM 2384 CB TYR A 149 -4.086 -8.705 0.349 1.00 0.00 C ATOM 2385 CG TYR A 149 -3.461 -9.753 1.257 1.00 0.00 C ATOM 2386 CD1 TYR A 149 -4.256 -10.605 2.047 1.00 0.00 C ATOM 2387 CD2 TYR A 149 -2.060 -9.875 1.307 1.00 0.00 C ATOM 2388 CE1 TYR A 149 -3.677 -11.689 2.731 1.00 0.00 C ATOM 2389 CE2 TYR A 149 -1.472 -10.915 2.046 1.00 0.00 C ATOM 2390 CZ TYR A 149 -2.278 -11.874 2.700 1.00 0.00 C ATOM 2391 OH TYR A 149 -1.711 -12.939 3.333 1.00 0.00 O ATOM 0 H TYR A 149 -4.703 -10.383 -1.776 1.00 0.00 H new ATOM 0 HA TYR A 149 -6.170 -9.067 0.463 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -3.365 -8.464 -0.432 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -4.236 -7.799 0.935 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -5.318 -10.425 2.128 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -1.437 -9.169 0.777 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -4.302 -12.379 3.279 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -0.396 -10.982 2.115 1.00 0.00 H new ATOM 0 HH TYR A 149 -0.919 -13.231 2.836 1.00 0.00 H new ATOM 2401 N LEU A 150 -6.979 -7.364 -1.148 1.00 0.00 N ATOM 2402 CA LEU A 150 -7.518 -6.303 -2.009 1.00 0.00 C ATOM 2403 C LEU A 150 -7.778 -5.042 -1.186 1.00 0.00 C ATOM 2404 O LEU A 150 -8.038 -5.143 0.011 1.00 0.00 O ATOM 2405 CB LEU A 150 -8.750 -6.794 -2.803 1.00 0.00 C ATOM 2406 CG LEU A 150 -10.081 -7.128 -2.091 1.00 0.00 C ATOM 2407 CD1 LEU A 150 -9.951 -8.163 -0.967 1.00 0.00 C ATOM 2408 CD2 LEU A 150 -10.844 -5.888 -1.605 1.00 0.00 C ATOM 0 H LEU A 150 -7.564 -7.550 -0.334 1.00 0.00 H new ATOM 0 HA LEU A 150 -6.777 -6.038 -2.763 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -8.971 -6.032 -3.550 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -8.444 -7.690 -3.343 1.00 0.00 H new ATOM 0 HG LEU A 150 -10.678 -7.593 -2.875 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -10.929 -8.340 -0.520 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -9.564 -9.097 -1.375 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -9.267 -7.789 -0.205 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -11.767 -6.198 -1.115 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -10.226 -5.335 -0.898 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -11.081 -5.250 -2.456 1.00 0.00 H new ATOM 2420 N THR A 151 -7.647 -3.852 -1.779 1.00 0.00 N ATOM 2421 CA THR A 151 -7.861 -2.596 -1.058 1.00 0.00 C ATOM 2422 C THR A 151 -9.352 -2.265 -1.092 1.00 0.00 C ATOM 2423 O THR A 151 -9.992 -2.494 -2.116 1.00 0.00 O ATOM 2424 CB THR A 151 -7.116 -1.445 -1.758 1.00 0.00 C ATOM 2425 OG1 THR A 151 -5.802 -1.787 -2.134 1.00 0.00 O ATOM 2426 CG2 THR A 151 -7.030 -0.178 -0.903 1.00 0.00 C ATOM 0 H THR A 151 -7.393 -3.733 -2.760 1.00 0.00 H new ATOM 0 HA THR A 151 -7.497 -2.708 -0.037 1.00 0.00 H new ATOM 0 HB THR A 151 -7.717 -1.251 -2.646 1.00 0.00 H new ATOM 0 HG1 THR A 151 -5.378 -1.021 -2.574 1.00 0.00 H new ATOM 0 HG21 THR A 151 -6.494 0.596 -1.452 1.00 0.00 H new ATOM 0 HG22 THR A 151 -8.035 0.173 -0.670 1.00 0.00 H new ATOM 0 HG23 THR A 151 -6.500 -0.399 0.023 1.00 0.00 H new ATOM 2434 N VAL A 152 -9.871 -1.611 -0.053 1.00 0.00 N ATOM 2435 CA VAL A 152 -11.222 -1.089 0.027 1.00 0.00 C ATOM 2436 C VAL A 152 -11.137 0.427 0.212 1.00 0.00 C ATOM 2437 O VAL A 152 -10.573 0.932 1.193 1.00 0.00 O ATOM 2438 CB VAL A 152 -11.969 -1.787 1.172 1.00 0.00 C ATOM 2439 CG1 VAL A 152 -13.449 -1.410 1.120 1.00 0.00 C ATOM 2440 CG2 VAL A 152 -11.873 -3.316 1.114 1.00 0.00 C ATOM 0 H VAL A 152 -9.330 -1.426 0.792 1.00 0.00 H new ATOM 0 HA VAL A 152 -11.784 -1.287 -0.885 1.00 0.00 H new ATOM 0 HB VAL A 152 -11.496 -1.453 2.095 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -13.980 -1.906 1.933 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -13.553 -0.330 1.224 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -13.871 -1.725 0.166 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -12.422 -3.747 1.951 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -12.301 -3.672 0.177 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -10.827 -3.617 1.172 1.00 0.00 H new ATOM 2450 N THR A 153 -11.688 1.160 -0.747 1.00 0.00 N ATOM 2451 CA THR A 153 -11.581 2.600 -0.869 1.00 0.00 C ATOM 2452 C THR A 153 -12.990 3.176 -0.851 1.00 0.00 C ATOM 2453 O THR A 153 -13.815 2.782 -1.674 1.00 0.00 O ATOM 2454 CB THR A 153 -10.830 2.955 -2.167 1.00 0.00 C ATOM 2455 OG1 THR A 153 -11.455 2.367 -3.288 1.00 0.00 O ATOM 2456 CG2 THR A 153 -9.380 2.466 -2.163 1.00 0.00 C ATOM 0 H THR A 153 -12.246 0.744 -1.492 1.00 0.00 H new ATOM 0 HA THR A 153 -11.013 3.027 -0.042 1.00 0.00 H new ATOM 0 HB THR A 153 -10.850 4.043 -2.224 1.00 0.00 H new ATOM 0 HG1 THR A 153 -12.425 2.352 -3.151 1.00 0.00 H new ATOM 0 HG21 THR A 153 -8.900 2.744 -3.101 1.00 0.00 H new ATOM 0 HG22 THR A 153 -8.844 2.924 -1.332 1.00 0.00 H new ATOM 0 HG23 THR A 153 -9.362 1.382 -2.053 1.00 0.00 H new ATOM 2464 N GLU A 154 -13.239 4.104 0.073 1.00 0.00 N ATOM 2465 CA GLU A 154 -14.480 4.866 0.154 1.00 0.00 C ATOM 2466 C GLU A 154 -15.643 3.920 0.434 1.00 0.00 C ATOM 2467 O GLU A 154 -16.557 3.735 -0.371 1.00 0.00 O ATOM 2468 CB GLU A 154 -14.667 5.796 -1.053 1.00 0.00 C ATOM 2469 CG GLU A 154 -13.439 6.684 -1.287 1.00 0.00 C ATOM 2470 CD GLU A 154 -13.792 8.027 -1.928 1.00 0.00 C ATOM 2471 OE1 GLU A 154 -14.639 8.077 -2.849 1.00 0.00 O ATOM 2472 OE2 GLU A 154 -13.199 9.048 -1.497 1.00 0.00 O ATOM 0 H GLU A 154 -12.568 4.350 0.800 1.00 0.00 H new ATOM 0 HA GLU A 154 -14.437 5.554 0.998 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -14.859 5.199 -1.945 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -15.544 6.424 -0.895 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -12.938 6.861 -0.335 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -12.731 6.156 -1.926 1.00 0.00 H new ATOM 2479 N LEU A 155 -15.580 3.310 1.613 1.00 0.00 N ATOM 2480 CA LEU A 155 -16.547 2.324 2.068 1.00 0.00 C ATOM 2481 C LEU A 155 -17.826 3.092 2.416 1.00 0.00 C ATOM 2482 O LEU A 155 -17.785 4.016 3.225 1.00 0.00 O ATOM 2483 CB LEU A 155 -15.922 1.616 3.286 1.00 0.00 C ATOM 2484 CG LEU A 155 -16.638 0.406 3.922 1.00 0.00 C ATOM 2485 CD1 LEU A 155 -18.161 0.394 3.835 1.00 0.00 C ATOM 2486 CD2 LEU A 155 -16.097 -0.879 3.317 1.00 0.00 C ATOM 0 H LEU A 155 -14.840 3.493 2.291 1.00 0.00 H new ATOM 0 HA LEU A 155 -16.795 1.565 1.326 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -14.925 1.287 2.994 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -15.794 2.365 4.067 1.00 0.00 H new ATOM 0 HG LEU A 155 -16.419 0.491 4.986 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -18.546 -0.505 4.317 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -18.561 1.275 4.338 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -18.466 0.404 2.789 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -16.603 -1.734 3.766 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -16.273 -0.877 2.241 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -15.026 -0.949 3.509 1.00 0.00 H new ATOM 2498 N ASN A 156 -18.964 2.741 1.816 1.00 0.00 N ATOM 2499 CA ASN A 156 -20.271 3.281 2.156 1.00 0.00 C ATOM 2500 C ASN A 156 -20.983 2.200 2.930 1.00 0.00 C ATOM 2501 O ASN A 156 -21.106 1.076 2.434 1.00 0.00 O ATOM 2502 CB ASN A 156 -21.114 3.617 0.918 1.00 0.00 C ATOM 2503 CG ASN A 156 -21.068 5.069 0.495 1.00 0.00 C ATOM 2504 OD1 ASN A 156 -20.015 5.667 0.283 1.00 0.00 O ATOM 2505 ND2 ASN A 156 -22.237 5.657 0.334 1.00 0.00 N ATOM 0 H ASN A 156 -18.998 2.055 1.061 1.00 0.00 H new ATOM 0 HA ASN A 156 -20.140 4.206 2.717 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -20.775 3.000 0.086 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -22.150 3.343 1.116 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -22.281 6.629 0.027 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -23.097 5.140 0.516 1.00 0.00 H new ATOM 2512 N ALA A 157 -21.467 2.541 4.116 1.00 0.00 N ATOM 2513 CA ALA A 157 -22.132 1.611 4.997 1.00 0.00 C ATOM 2514 C ALA A 157 -23.419 2.245 5.482 1.00 0.00 C ATOM 2515 O ALA A 157 -23.413 3.169 6.298 1.00 0.00 O ATOM 2516 CB ALA A 157 -21.187 1.184 6.116 1.00 0.00 C ATOM 0 H ALA A 157 -21.404 3.487 4.492 1.00 0.00 H new ATOM 0 HA ALA A 157 -22.402 0.692 4.477 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -21.698 0.482 6.776 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -20.308 0.704 5.686 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -20.879 2.060 6.687 1.00 0.00 H new ATOM 2522 N GLY A 158 -24.518 1.756 4.923 1.00 0.00 N ATOM 2523 CA GLY A 158 -25.848 2.249 5.164 1.00 0.00 C ATOM 2524 C GLY A 158 -25.929 3.723 4.825 1.00 0.00 C ATOM 2525 O GLY A 158 -25.733 4.158 3.689 1.00 0.00 O ATOM 0 H GLY A 158 -24.496 0.976 4.266 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -26.565 1.690 4.563 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -26.118 2.093 6.209 1.00 0.00 H new ATOM 2529 N THR A 159 -26.136 4.485 5.882 1.00 0.00 N ATOM 2530 CA THR A 159 -26.434 5.897 5.943 1.00 0.00 C ATOM 2531 C THR A 159 -25.155 6.723 6.121 1.00 0.00 C ATOM 2532 O THR A 159 -25.214 7.904 6.470 1.00 0.00 O ATOM 2533 CB THR A 159 -27.388 6.050 7.147 1.00 0.00 C ATOM 2534 OG1 THR A 159 -26.944 5.238 8.230 1.00 0.00 O ATOM 2535 CG2 THR A 159 -28.812 5.592 6.817 1.00 0.00 C ATOM 0 H THR A 159 -26.094 4.082 6.818 1.00 0.00 H new ATOM 0 HA THR A 159 -26.890 6.263 5.023 1.00 0.00 H new ATOM 0 HB THR A 159 -27.388 7.109 7.404 1.00 0.00 H new ATOM 0 HG1 THR A 159 -27.230 5.638 9.078 1.00 0.00 H new ATOM 0 HG21 THR A 159 -29.447 5.718 7.694 1.00 0.00 H new ATOM 0 HG22 THR A 159 -29.205 6.190 5.995 1.00 0.00 H new ATOM 0 HG23 THR A 159 -28.798 4.541 6.527 1.00 0.00 H new ATOM 2543 N ARG A 160 -23.982 6.118 5.913 1.00 0.00 N ATOM 2544 CA ARG A 160 -22.696 6.770 6.157 1.00 0.00 C ATOM 2545 C ARG A 160 -21.668 6.446 5.078 1.00 0.00 C ATOM 2546 O ARG A 160 -21.738 5.402 4.429 1.00 0.00 O ATOM 2547 CB ARG A 160 -22.204 6.358 7.559 1.00 0.00 C ATOM 2548 CG ARG A 160 -21.457 7.473 8.300 1.00 0.00 C ATOM 2549 CD ARG A 160 -22.358 8.694 8.562 1.00 0.00 C ATOM 2550 NE ARG A 160 -21.934 9.428 9.762 1.00 0.00 N ATOM 2551 CZ ARG A 160 -22.245 10.687 10.084 1.00 0.00 C ATOM 2552 NH1 ARG A 160 -22.879 11.498 9.249 1.00 0.00 N ATOM 2553 NH2 ARG A 160 -21.909 11.150 11.273 1.00 0.00 N ATOM 0 H ARG A 160 -23.899 5.161 5.570 1.00 0.00 H new ATOM 0 HA ARG A 160 -22.829 7.851 6.116 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -23.060 6.045 8.158 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -21.548 5.493 7.465 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -21.081 7.089 9.248 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -20.591 7.780 7.714 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -22.331 9.359 7.699 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -23.391 8.367 8.680 1.00 0.00 H new ATOM 0 HE ARG A 160 -21.339 8.923 10.419 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -23.148 11.167 8.322 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -23.098 12.453 9.533 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -21.418 10.549 11.934 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -22.141 12.109 11.531 1.00 0.00 H new ATOM 2567 N VAL A 161 -20.677 7.324 4.946 1.00 0.00 N ATOM 2568 CA VAL A 161 -19.577 7.257 3.998 1.00 0.00 C ATOM 2569 C VAL A 161 -18.299 7.288 4.833 1.00 0.00 C ATOM 2570 O VAL A 161 -18.178 8.108 5.750 1.00 0.00 O ATOM 2571 CB VAL A 161 -19.662 8.473 3.057 1.00 0.00 C ATOM 2572 CG1 VAL A 161 -18.543 8.446 2.003 1.00 0.00 C ATOM 2573 CG2 VAL A 161 -21.034 8.593 2.374 1.00 0.00 C ATOM 0 H VAL A 161 -20.621 8.153 5.538 1.00 0.00 H new ATOM 0 HA VAL A 161 -19.603 6.359 3.381 1.00 0.00 H new ATOM 0 HB VAL A 161 -19.530 9.355 3.684 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -18.632 9.318 1.355 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -17.574 8.462 2.501 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -18.629 7.539 1.404 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -21.041 9.466 1.722 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -21.226 7.697 1.783 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -21.810 8.701 3.132 1.00 0.00 H new ATOM 2583 N LEU A 162 -17.365 6.381 4.565 1.00 0.00 N ATOM 2584 CA LEU A 162 -16.240 6.067 5.437 1.00 0.00 C ATOM 2585 C LEU A 162 -14.917 6.144 4.672 1.00 0.00 C ATOM 2586 O LEU A 162 -14.878 6.253 3.443 1.00 0.00 O ATOM 2587 CB LEU A 162 -16.404 4.682 6.092 1.00 0.00 C ATOM 2588 CG LEU A 162 -17.794 4.338 6.658 1.00 0.00 C ATOM 2589 CD1 LEU A 162 -17.772 2.899 7.173 1.00 0.00 C ATOM 2590 CD2 LEU A 162 -18.193 5.276 7.801 1.00 0.00 C ATOM 0 H LEU A 162 -17.371 5.827 3.708 1.00 0.00 H new ATOM 0 HA LEU A 162 -16.224 6.814 6.231 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -16.142 3.925 5.353 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -15.679 4.602 6.902 1.00 0.00 H new ATOM 0 HG LEU A 162 -18.527 4.456 5.860 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -18.751 2.642 7.577 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -17.529 2.223 6.353 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -17.020 2.804 7.956 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -19.180 4.999 8.172 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -17.466 5.195 8.609 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -18.218 6.303 7.437 1.00 0.00 H new ATOM 2602 N GLU A 163 -13.826 6.147 5.434 1.00 0.00 N ATOM 2603 CA GLU A 163 -12.457 6.232 4.954 1.00 0.00 C ATOM 2604 C GLU A 163 -12.019 5.082 4.043 1.00 0.00 C ATOM 2605 O GLU A 163 -12.610 3.998 3.980 1.00 0.00 O ATOM 2606 CB GLU A 163 -11.481 6.306 6.147 1.00 0.00 C ATOM 2607 CG GLU A 163 -11.839 7.297 7.260 1.00 0.00 C ATOM 2608 CD GLU A 163 -11.712 8.722 6.732 1.00 0.00 C ATOM 2609 OE1 GLU A 163 -10.594 9.290 6.747 1.00 0.00 O ATOM 2610 OE2 GLU A 163 -12.711 9.270 6.218 1.00 0.00 O ATOM 0 H GLU A 163 -13.880 6.087 6.451 1.00 0.00 H new ATOM 0 HA GLU A 163 -12.429 7.138 4.349 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -11.403 5.312 6.587 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -10.493 6.564 5.765 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -12.856 7.116 7.609 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -11.178 7.154 8.115 1.00 0.00 H new ATOM 2617 N ASN A 164 -10.895 5.321 3.371 1.00 0.00 N ATOM 2618 CA ASN A 164 -10.035 4.305 2.815 1.00 0.00 C ATOM 2619 C ASN A 164 -9.484 3.450 3.962 1.00 0.00 C ATOM 2620 O ASN A 164 -9.277 3.953 5.074 1.00 0.00 O ATOM 2621 CB ASN A 164 -8.893 5.005 2.056 1.00 0.00 C ATOM 2622 CG ASN A 164 -7.651 4.149 1.850 1.00 0.00 C ATOM 2623 OD1 ASN A 164 -7.539 3.427 0.865 1.00 0.00 O ATOM 2624 ND2 ASN A 164 -6.682 4.216 2.748 1.00 0.00 N ATOM 0 H ASN A 164 -10.554 6.267 3.198 1.00 0.00 H new ATOM 0 HA ASN A 164 -10.578 3.658 2.126 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -9.264 5.324 1.082 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -8.611 5.906 2.601 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -5.833 3.664 2.624 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -6.784 4.819 3.564 1.00 0.00 H new ATOM 2631 N ALA A 165 -9.164 2.195 3.673 1.00 0.00 N ATOM 2632 CA ALA A 165 -8.534 1.256 4.590 1.00 0.00 C ATOM 2633 C ALA A 165 -7.560 0.395 3.796 1.00 0.00 C ATOM 2634 O ALA A 165 -7.640 0.341 2.565 1.00 0.00 O ATOM 2635 CB ALA A 165 -9.612 0.390 5.240 1.00 0.00 C ATOM 0 H ALA A 165 -9.344 1.788 2.755 1.00 0.00 H new ATOM 0 HA ALA A 165 -7.994 1.784 5.376 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -9.146 -0.315 5.928 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -10.308 1.025 5.788 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -10.152 -0.159 4.468 1.00 0.00 H new ATOM 2641 N LEU A 166 -6.677 -0.334 4.470 1.00 0.00 N ATOM 2642 CA LEU A 166 -5.850 -1.368 3.854 1.00 0.00 C ATOM 2643 C LEU A 166 -6.082 -2.680 4.600 1.00 0.00 C ATOM 2644 O LEU A 166 -6.466 -2.695 5.767 1.00 0.00 O ATOM 2645 CB LEU A 166 -4.379 -0.909 3.801 1.00 0.00 C ATOM 2646 CG LEU A 166 -3.460 -1.542 2.730 1.00 0.00 C ATOM 2647 CD1 LEU A 166 -2.724 -2.798 3.198 1.00 0.00 C ATOM 2648 CD2 LEU A 166 -4.121 -1.835 1.382 1.00 0.00 C ATOM 0 H LEU A 166 -6.513 -0.223 5.471 1.00 0.00 H new ATOM 0 HA LEU A 166 -6.130 -1.542 2.815 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -4.371 0.171 3.652 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -3.934 -1.099 4.778 1.00 0.00 H new ATOM 0 HG LEU A 166 -2.737 -0.741 2.574 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -2.102 -3.178 2.388 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -2.095 -2.554 4.054 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -3.450 -3.559 3.486 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -3.389 -2.277 0.706 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -4.948 -2.530 1.526 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -4.498 -0.907 0.952 1.00 0.00 H new ATOM 2660 N VAL A 167 -5.895 -3.776 3.883 1.00 0.00 N ATOM 2661 CA VAL A 167 -6.174 -5.142 4.281 1.00 0.00 C ATOM 2662 C VAL A 167 -4.985 -5.689 5.087 1.00 0.00 C ATOM 2663 O VAL A 167 -3.863 -5.697 4.576 1.00 0.00 O ATOM 2664 CB VAL A 167 -6.474 -5.969 3.006 1.00 0.00 C ATOM 2665 CG1 VAL A 167 -5.657 -5.530 1.775 1.00 0.00 C ATOM 2666 CG2 VAL A 167 -6.289 -7.474 3.204 1.00 0.00 C ATOM 0 H VAL A 167 -5.516 -3.728 2.937 1.00 0.00 H new ATOM 0 HA VAL A 167 -7.048 -5.201 4.930 1.00 0.00 H new ATOM 0 HB VAL A 167 -7.527 -5.763 2.814 1.00 0.00 H new ATOM 0 HG11 VAL A 167 -5.921 -6.154 0.921 1.00 0.00 H new ATOM 0 HG12 VAL A 167 -5.878 -4.488 1.544 1.00 0.00 H new ATOM 0 HG13 VAL A 167 -4.593 -5.637 1.987 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -6.515 -7.994 2.273 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -5.258 -7.679 3.493 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -6.962 -7.823 3.987 1.00 0.00 H new ATOM 2676 N PRO A 168 -5.177 -6.142 6.333 1.00 0.00 N ATOM 2677 CA PRO A 168 -4.179 -6.938 7.025 1.00 0.00 C ATOM 2678 C PRO A 168 -4.192 -8.374 6.477 1.00 0.00 C ATOM 2679 O PRO A 168 -5.236 -8.855 6.028 1.00 0.00 O ATOM 2680 CB PRO A 168 -4.591 -6.872 8.494 1.00 0.00 C ATOM 2681 CG PRO A 168 -6.112 -6.772 8.432 1.00 0.00 C ATOM 2682 CD PRO A 168 -6.359 -5.971 7.156 1.00 0.00 C ATOM 0 HA PRO A 168 -3.160 -6.576 6.889 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -4.269 -7.758 9.042 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -4.152 -6.010 8.996 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -6.578 -7.756 8.386 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -6.518 -6.268 9.309 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -7.249 -6.329 6.638 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -6.525 -4.918 7.384 1.00 0.00 H new ATOM 2690 N PRO A 169 -3.054 -9.084 6.513 1.00 0.00 N ATOM 2691 CA PRO A 169 -2.948 -10.408 5.931 1.00 0.00 C ATOM 2692 C PRO A 169 -3.738 -11.419 6.760 1.00 0.00 C ATOM 2693 O PRO A 169 -3.416 -11.642 7.934 1.00 0.00 O ATOM 2694 CB PRO A 169 -1.448 -10.718 5.881 1.00 0.00 C ATOM 2695 CG PRO A 169 -0.869 -9.885 7.021 1.00 0.00 C ATOM 2696 CD PRO A 169 -1.771 -8.652 7.043 1.00 0.00 C ATOM 0 HA PRO A 169 -3.375 -10.462 4.930 1.00 0.00 H new ATOM 0 HB2 PRO A 169 -1.254 -11.781 6.023 1.00 0.00 H new ATOM 0 HB3 PRO A 169 -1.013 -10.440 4.921 1.00 0.00 H new ATOM 0 HG2 PRO A 169 -0.899 -10.423 7.969 1.00 0.00 H new ATOM 0 HG3 PRO A 169 0.172 -9.619 6.838 1.00 0.00 H new ATOM 0 HD2 PRO A 169 -1.878 -8.265 8.056 1.00 0.00 H new ATOM 0 HD3 PRO A 169 -1.349 -7.849 6.438 1.00 0.00 H new ATOM 2704 N MET A 170 -4.748 -12.041 6.140 1.00 0.00 N ATOM 2705 CA MET A 170 -5.552 -13.117 6.704 1.00 0.00 C ATOM 2706 C MET A 170 -6.140 -12.678 8.053 1.00 0.00 C ATOM 2707 O MET A 170 -6.031 -13.386 9.053 1.00 0.00 O ATOM 2708 CB MET A 170 -4.706 -14.404 6.743 1.00 0.00 C ATOM 2709 CG MET A 170 -5.506 -15.693 6.538 1.00 0.00 C ATOM 2710 SD MET A 170 -6.781 -16.116 7.750 1.00 0.00 S ATOM 2711 CE MET A 170 -6.704 -17.922 7.640 1.00 0.00 C ATOM 0 H MET A 170 -5.034 -11.794 5.193 1.00 0.00 H new ATOM 0 HA MET A 170 -6.417 -13.345 6.082 1.00 0.00 H new ATOM 0 HB2 MET A 170 -3.937 -14.342 5.973 1.00 0.00 H new ATOM 0 HB3 MET A 170 -4.193 -14.458 7.703 1.00 0.00 H new ATOM 0 HG2 MET A 170 -5.984 -15.635 5.560 1.00 0.00 H new ATOM 0 HG3 MET A 170 -4.798 -16.521 6.499 1.00 0.00 H new ATOM 0 HE1 MET A 170 -7.430 -18.360 8.326 1.00 0.00 H new ATOM 0 HE2 MET A 170 -6.933 -18.235 6.621 1.00 0.00 H new ATOM 0 HE3 MET A 170 -5.703 -18.260 7.907 1.00 0.00 H new ATOM 2721 N GLY A 171 -6.734 -11.483 8.107 1.00 0.00 N ATOM 2722 CA GLY A 171 -7.110 -10.865 9.360 1.00 0.00 C ATOM 2723 C GLY A 171 -8.171 -9.804 9.155 1.00 0.00 C ATOM 2724 O GLY A 171 -8.699 -9.625 8.055 1.00 0.00 O ATOM 0 H GLY A 171 -6.962 -10.927 7.283 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -7.482 -11.626 10.046 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -6.231 -10.418 9.825 1.00 0.00 H new ATOM 2728 N GLU A 172 -8.503 -9.104 10.233 1.00 0.00 N ATOM 2729 CA GLU A 172 -9.609 -8.167 10.277 1.00 0.00 C ATOM 2730 C GLU A 172 -9.058 -6.783 10.614 1.00 0.00 C ATOM 2731 O GLU A 172 -8.184 -6.647 11.468 1.00 0.00 O ATOM 2732 CB GLU A 172 -10.673 -8.616 11.296 1.00 0.00 C ATOM 2733 CG GLU A 172 -10.953 -10.127 11.358 1.00 0.00 C ATOM 2734 CD GLU A 172 -10.167 -10.769 12.507 1.00 0.00 C ATOM 2735 OE1 GLU A 172 -8.913 -10.810 12.476 1.00 0.00 O ATOM 2736 OE2 GLU A 172 -10.808 -11.160 13.511 1.00 0.00 O ATOM 0 H GLU A 172 -7.998 -9.176 11.116 1.00 0.00 H new ATOM 0 HA GLU A 172 -10.102 -8.131 9.306 1.00 0.00 H new ATOM 0 HB2 GLU A 172 -10.362 -8.283 12.286 1.00 0.00 H new ATOM 0 HB3 GLU A 172 -11.607 -8.103 11.066 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -12.020 -10.300 11.497 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -10.675 -10.594 10.413 1.00 0.00 H new ATOM 2743 N SER A 173 -9.575 -5.740 9.977 1.00 0.00 N ATOM 2744 CA SER A 173 -9.267 -4.346 10.281 1.00 0.00 C ATOM 2745 C SER A 173 -10.563 -3.688 10.735 1.00 0.00 C ATOM 2746 O SER A 173 -11.621 -4.314 10.687 1.00 0.00 O ATOM 2747 CB SER A 173 -8.658 -3.679 9.044 1.00 0.00 C ATOM 2748 OG SER A 173 -7.852 -2.562 9.363 1.00 0.00 O ATOM 0 H SER A 173 -10.241 -5.843 9.211 1.00 0.00 H new ATOM 0 HA SER A 173 -8.529 -4.249 11.078 1.00 0.00 H new ATOM 0 HB2 SER A 173 -8.059 -4.410 8.501 1.00 0.00 H new ATOM 0 HB3 SER A 173 -9.459 -3.364 8.376 1.00 0.00 H new ATOM 0 HG SER A 173 -7.488 -2.176 8.539 1.00 0.00 H new ATOM 2754 N THR A 174 -10.527 -2.432 11.162 1.00 0.00 N ATOM 2755 CA THR A 174 -11.736 -1.743 11.576 1.00 0.00 C ATOM 2756 C THR A 174 -11.680 -0.301 11.102 1.00 0.00 C ATOM 2757 O THR A 174 -10.609 0.318 11.125 1.00 0.00 O ATOM 2758 CB THR A 174 -11.874 -1.842 13.102 1.00 0.00 C ATOM 2759 OG1 THR A 174 -11.532 -3.124 13.596 1.00 0.00 O ATOM 2760 CG2 THR A 174 -13.300 -1.556 13.562 1.00 0.00 C ATOM 0 H THR A 174 -9.676 -1.874 11.229 1.00 0.00 H new ATOM 0 HA THR A 174 -12.616 -2.206 11.129 1.00 0.00 H new ATOM 0 HB THR A 174 -11.184 -1.095 13.495 1.00 0.00 H new ATOM 0 HG1 THR A 174 -12.243 -3.761 13.373 1.00 0.00 H new ATOM 0 HG21 THR A 174 -13.355 -1.636 14.648 1.00 0.00 H new ATOM 0 HG22 THR A 174 -13.585 -0.549 13.258 1.00 0.00 H new ATOM 0 HG23 THR A 174 -13.980 -2.278 13.110 1.00 0.00 H new ATOM 2768 N VAL A 175 -12.834 0.233 10.709 1.00 0.00 N ATOM 2769 CA VAL A 175 -13.039 1.650 10.478 1.00 0.00 C ATOM 2770 C VAL A 175 -14.184 2.142 11.368 1.00 0.00 C ATOM 2771 O VAL A 175 -14.957 1.349 11.915 1.00 0.00 O ATOM 2772 CB VAL A 175 -13.229 1.952 8.974 1.00 0.00 C ATOM 2773 CG1 VAL A 175 -12.023 1.482 8.148 1.00 0.00 C ATOM 2774 CG2 VAL A 175 -14.496 1.326 8.376 1.00 0.00 C ATOM 0 H VAL A 175 -13.670 -0.327 10.540 1.00 0.00 H new ATOM 0 HA VAL A 175 -12.149 2.212 10.762 1.00 0.00 H new ATOM 0 HB VAL A 175 -13.328 3.036 8.920 1.00 0.00 H new ATOM 0 HG11 VAL A 175 -12.191 1.711 7.096 1.00 0.00 H new ATOM 0 HG12 VAL A 175 -11.125 1.995 8.491 1.00 0.00 H new ATOM 0 HG13 VAL A 175 -11.896 0.406 8.270 1.00 0.00 H new ATOM 0 HG21 VAL A 175 -14.563 1.580 7.318 1.00 0.00 H new ATOM 0 HG22 VAL A 175 -14.454 0.242 8.487 1.00 0.00 H new ATOM 0 HG23 VAL A 175 -15.373 1.710 8.898 1.00 0.00 H new ATOM 2784 N LYS A 176 -14.280 3.457 11.545 1.00 0.00 N ATOM 2785 CA LYS A 176 -15.285 4.093 12.391 1.00 0.00 C ATOM 2786 C LYS A 176 -16.667 3.889 11.782 1.00 0.00 C ATOM 2787 O LYS A 176 -16.814 4.042 10.569 1.00 0.00 O ATOM 2788 CB LYS A 176 -14.966 5.598 12.495 1.00 0.00 C ATOM 2789 CG LYS A 176 -13.587 5.858 13.121 1.00 0.00 C ATOM 2790 CD LYS A 176 -13.196 7.340 13.132 1.00 0.00 C ATOM 2791 CE LYS A 176 -11.758 7.450 13.663 1.00 0.00 C ATOM 2792 NZ LYS A 176 -10.982 8.518 13.001 1.00 0.00 N ATOM 0 H LYS A 176 -13.650 4.122 11.096 1.00 0.00 H new ATOM 0 HA LYS A 176 -15.273 3.649 13.387 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -15.002 6.045 11.501 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -15.733 6.090 13.093 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -13.583 5.481 14.144 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -12.834 5.295 12.570 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -13.264 7.759 12.128 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -13.879 7.909 13.762 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -11.786 7.640 14.736 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -11.249 6.497 13.521 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -10.021 8.546 13.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -10.929 8.327 11.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -11.449 9.434 13.158 1.00 0.00 H new ATOM 2806 N LEU A 177 -17.699 3.643 12.593 1.00 0.00 N ATOM 2807 CA LEU A 177 -19.089 3.565 12.130 1.00 0.00 C ATOM 2808 C LEU A 177 -20.013 4.244 13.147 1.00 0.00 C ATOM 2809 O LEU A 177 -19.705 4.186 14.341 1.00 0.00 O ATOM 2810 CB LEU A 177 -19.457 2.085 11.957 1.00 0.00 C ATOM 2811 CG LEU A 177 -20.715 1.835 11.119 1.00 0.00 C ATOM 2812 CD1 LEU A 177 -20.521 2.243 9.650 1.00 0.00 C ATOM 2813 CD2 LEU A 177 -21.116 0.373 11.162 1.00 0.00 C ATOM 0 H LEU A 177 -17.594 3.491 13.596 1.00 0.00 H new ATOM 0 HA LEU A 177 -19.204 4.080 11.176 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -18.618 1.567 11.492 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -19.599 1.642 12.943 1.00 0.00 H new ATOM 0 HG LEU A 177 -21.501 2.451 11.557 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -21.438 2.048 9.094 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -20.283 3.305 9.596 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -19.704 1.665 9.217 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -22.012 0.223 10.559 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -20.305 -0.238 10.766 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -21.320 0.082 12.192 1.00 0.00 H new ATOM 2825 N PRO A 178 -21.112 4.907 12.743 1.00 0.00 N ATOM 2826 CA PRO A 178 -22.039 5.485 13.700 1.00 0.00 C ATOM 2827 C PRO A 178 -22.977 4.406 14.241 1.00 0.00 C ATOM 2828 O PRO A 178 -23.138 3.333 13.653 1.00 0.00 O ATOM 2829 CB PRO A 178 -22.811 6.548 12.921 1.00 0.00 C ATOM 2830 CG PRO A 178 -22.847 6.013 11.495 1.00 0.00 C ATOM 2831 CD PRO A 178 -21.611 5.114 11.387 1.00 0.00 C ATOM 0 HA PRO A 178 -21.530 5.916 14.562 1.00 0.00 H new ATOM 0 HB2 PRO A 178 -23.816 6.684 13.321 1.00 0.00 H new ATOM 0 HB3 PRO A 178 -22.315 7.517 12.970 1.00 0.00 H new ATOM 0 HG2 PRO A 178 -23.762 5.453 11.305 1.00 0.00 H new ATOM 0 HG3 PRO A 178 -22.812 6.823 10.767 1.00 0.00 H new ATOM 0 HD2 PRO A 178 -21.866 4.162 10.921 1.00 0.00 H new ATOM 0 HD3 PRO A 178 -20.849 5.580 10.763 1.00 0.00 H new ATOM 2839 N SER A 179 -23.694 4.752 15.301 1.00 0.00 N ATOM 2840 CA SER A 179 -24.747 3.963 15.924 1.00 0.00 C ATOM 2841 C SER A 179 -26.038 4.028 15.106 1.00 0.00 C ATOM 2842 O SER A 179 -27.131 4.067 15.671 1.00 0.00 O ATOM 2843 CB SER A 179 -24.941 4.461 17.364 1.00 0.00 C ATOM 2844 OG SER A 179 -23.680 4.548 18.004 1.00 0.00 O ATOM 0 H SER A 179 -23.548 5.642 15.776 1.00 0.00 H new ATOM 0 HA SER A 179 -24.461 2.912 15.953 1.00 0.00 H new ATOM 0 HB2 SER A 179 -25.428 5.436 17.361 1.00 0.00 H new ATOM 0 HB3 SER A 179 -25.593 3.781 17.911 1.00 0.00 H new ATOM 0 HG SER A 179 -23.240 3.673 17.980 1.00 0.00 H new ATOM 2850 N ASP A 180 -25.930 4.101 13.774 1.00 0.00 N ATOM 2851 CA ASP A 180 -27.069 4.052 12.874 1.00 0.00 C ATOM 2852 C ASP A 180 -26.825 2.993 11.805 1.00 0.00 C ATOM 2853 O ASP A 180 -27.334 1.885 11.956 1.00 0.00 O ATOM 2854 CB ASP A 180 -27.330 5.445 12.312 1.00 0.00 C ATOM 2855 CG ASP A 180 -28.508 5.459 11.346 1.00 0.00 C ATOM 2856 OD1 ASP A 180 -29.585 4.919 11.692 1.00 0.00 O ATOM 2857 OD2 ASP A 180 -28.335 6.028 10.246 1.00 0.00 O ATOM 0 H ASP A 180 -25.035 4.197 13.294 1.00 0.00 H new ATOM 0 HA ASP A 180 -27.975 3.756 13.402 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -27.525 6.136 13.132 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -26.437 5.803 11.800 1.00 0.00 H new ATOM 2862 N ALA A 181 -25.978 3.286 10.809 1.00 0.00 N ATOM 2863 CA ALA A 181 -25.445 2.404 9.761 1.00 0.00 C ATOM 2864 C ALA A 181 -26.408 1.296 9.295 1.00 0.00 C ATOM 2865 O ALA A 181 -26.430 0.212 9.877 1.00 0.00 O ATOM 2866 CB ALA A 181 -24.070 1.848 10.125 1.00 0.00 C ATOM 0 H ALA A 181 -25.615 4.234 10.707 1.00 0.00 H new ATOM 0 HA ALA A 181 -25.328 3.051 8.892 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -23.715 1.202 9.322 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -23.370 2.672 10.265 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -24.143 1.273 11.048 1.00 0.00 H new ATOM 2872 N GLY A 182 -27.166 1.555 8.227 1.00 0.00 N ATOM 2873 CA GLY A 182 -28.051 0.570 7.618 1.00 0.00 C ATOM 2874 C GLY A 182 -27.307 -0.652 7.062 1.00 0.00 C ATOM 2875 O GLY A 182 -26.078 -0.726 7.066 1.00 0.00 O ATOM 0 H GLY A 182 -27.180 2.462 7.760 1.00 0.00 H new ATOM 0 HA2 GLY A 182 -28.778 0.238 8.359 1.00 0.00 H new ATOM 0 HA3 GLY A 182 -28.611 1.044 6.812 1.00 0.00 H new ATOM 2879 N SER A 183 -28.075 -1.615 6.560 1.00 0.00 N ATOM 2880 CA SER A 183 -27.662 -2.977 6.241 1.00 0.00 C ATOM 2881 C SER A 183 -27.243 -3.140 4.773 1.00 0.00 C ATOM 2882 O SER A 183 -27.112 -4.256 4.269 1.00 0.00 O ATOM 2883 CB SER A 183 -28.814 -3.917 6.610 1.00 0.00 C ATOM 2884 OG SER A 183 -30.029 -3.566 5.962 1.00 0.00 O ATOM 0 H SER A 183 -29.061 -1.455 6.353 1.00 0.00 H new ATOM 0 HA SER A 183 -26.773 -3.227 6.820 1.00 0.00 H new ATOM 0 HB2 SER A 183 -28.545 -4.939 6.343 1.00 0.00 H new ATOM 0 HB3 SER A 183 -28.963 -3.898 7.690 1.00 0.00 H new ATOM 0 HG SER A 183 -30.734 -4.194 6.226 1.00 0.00 H new ATOM 2890 N ASN A 184 -27.044 -2.028 4.074 1.00 0.00 N ATOM 2891 CA ASN A 184 -26.418 -1.976 2.759 1.00 0.00 C ATOM 2892 C ASN A 184 -24.944 -1.655 2.949 1.00 0.00 C ATOM 2893 O ASN A 184 -24.655 -0.673 3.630 1.00 0.00 O ATOM 2894 CB ASN A 184 -27.060 -0.843 1.946 1.00 0.00 C ATOM 2895 CG ASN A 184 -26.281 -0.608 0.663 1.00 0.00 C ATOM 2896 OD1 ASN A 184 -25.607 0.405 0.508 1.00 0.00 O ATOM 2897 ND2 ASN A 184 -26.333 -1.550 -0.260 1.00 0.00 N ATOM 0 H ASN A 184 -27.323 -1.109 4.418 1.00 0.00 H new ATOM 0 HA ASN A 184 -26.545 -2.927 2.241 1.00 0.00 H new ATOM 0 HB2 ASN A 184 -28.094 -1.096 1.711 1.00 0.00 H new ATOM 0 HB3 ASN A 184 -27.082 0.072 2.539 1.00 0.00 H new ATOM 0 HD21 ASN A 184 -25.805 -1.445 -1.126 1.00 0.00 H new ATOM 0 HD22 ASN A 184 -26.901 -2.383 -0.107 1.00 0.00 H new ATOM 2904 N ILE A 185 -24.009 -2.391 2.348 1.00 0.00 N ATOM 2905 CA ILE A 185 -22.637 -1.938 2.233 1.00 0.00 C ATOM 2906 C ILE A 185 -22.249 -2.002 0.774 1.00 0.00 C ATOM 2907 O ILE A 185 -22.712 -2.865 0.031 1.00 0.00 O ATOM 2908 CB ILE A 185 -21.766 -2.741 3.217 1.00 0.00 C ATOM 2909 CG1 ILE A 185 -21.472 -1.810 4.406 1.00 0.00 C ATOM 2910 CG2 ILE A 185 -20.448 -3.298 2.673 1.00 0.00 C ATOM 2911 CD1 ILE A 185 -20.994 -2.488 5.684 1.00 0.00 C ATOM 0 H ILE A 185 -24.185 -3.306 1.934 1.00 0.00 H new ATOM 0 HA ILE A 185 -22.490 -0.899 2.526 1.00 0.00 H new ATOM 0 HB ILE A 185 -22.335 -3.634 3.476 1.00 0.00 H new ATOM 0 HG12 ILE A 185 -20.717 -1.087 4.098 1.00 0.00 H new ATOM 0 HG13 ILE A 185 -22.377 -1.247 4.634 1.00 0.00 H new ATOM 0 HG21 ILE A 185 -19.929 -3.842 3.462 1.00 0.00 H new ATOM 0 HG22 ILE A 185 -20.654 -3.973 1.842 1.00 0.00 H new ATOM 0 HG23 ILE A 185 -19.821 -2.476 2.327 1.00 0.00 H new ATOM 0 HD11 ILE A 185 -20.819 -1.735 6.452 1.00 0.00 H new ATOM 0 HD12 ILE A 185 -21.754 -3.189 6.030 1.00 0.00 H new ATOM 0 HD13 ILE A 185 -20.067 -3.026 5.486 1.00 0.00 H new ATOM 2923 N THR A 186 -21.416 -1.055 0.371 1.00 0.00 N ATOM 2924 CA THR A 186 -20.894 -0.906 -0.971 1.00 0.00 C ATOM 2925 C THR A 186 -19.530 -0.229 -0.818 1.00 0.00 C ATOM 2926 O THR A 186 -19.231 0.345 0.235 1.00 0.00 O ATOM 2927 CB THR A 186 -21.873 -0.061 -1.807 1.00 0.00 C ATOM 2928 OG1 THR A 186 -21.985 1.205 -1.191 1.00 0.00 O ATOM 2929 CG2 THR A 186 -23.318 -0.560 -1.888 1.00 0.00 C ATOM 0 H THR A 186 -21.071 -0.335 1.006 1.00 0.00 H new ATOM 0 HA THR A 186 -20.781 -1.858 -1.490 1.00 0.00 H new ATOM 0 HB THR A 186 -21.452 -0.085 -2.812 1.00 0.00 H new ATOM 0 HG1 THR A 186 -22.603 1.766 -1.705 1.00 0.00 H new ATOM 0 HG21 THR A 186 -23.904 0.121 -2.504 1.00 0.00 H new ATOM 0 HG22 THR A 186 -23.335 -1.556 -2.331 1.00 0.00 H new ATOM 0 HG23 THR A 186 -23.745 -0.602 -0.886 1.00 0.00 H new ATOM 2937 N TYR A 187 -18.697 -0.268 -1.847 1.00 0.00 N ATOM 2938 CA TYR A 187 -17.336 0.243 -1.782 1.00 0.00 C ATOM 2939 C TYR A 187 -16.761 0.333 -3.188 1.00 0.00 C ATOM 2940 O TYR A 187 -17.394 -0.089 -4.160 1.00 0.00 O ATOM 2941 CB TYR A 187 -16.460 -0.590 -0.824 1.00 0.00 C ATOM 2942 CG TYR A 187 -16.776 -2.066 -0.637 1.00 0.00 C ATOM 2943 CD1 TYR A 187 -16.346 -2.997 -1.596 1.00 0.00 C ATOM 2944 CD2 TYR A 187 -17.413 -2.521 0.535 1.00 0.00 C ATOM 2945 CE1 TYR A 187 -16.494 -4.379 -1.376 1.00 0.00 C ATOM 2946 CE2 TYR A 187 -17.551 -3.900 0.769 1.00 0.00 C ATOM 2947 CZ TYR A 187 -17.086 -4.839 -0.178 1.00 0.00 C ATOM 2948 OH TYR A 187 -17.258 -6.171 0.058 1.00 0.00 O ATOM 0 H TYR A 187 -18.948 -0.657 -2.756 1.00 0.00 H new ATOM 0 HA TYR A 187 -17.349 1.249 -1.362 1.00 0.00 H new ATOM 0 HB2 TYR A 187 -15.429 -0.515 -1.170 1.00 0.00 H new ATOM 0 HB3 TYR A 187 -16.502 -0.117 0.157 1.00 0.00 H new ATOM 0 HD1 TYR A 187 -15.896 -2.648 -2.514 1.00 0.00 H new ATOM 0 HD2 TYR A 187 -17.795 -1.810 1.253 1.00 0.00 H new ATOM 0 HE1 TYR A 187 -16.156 -5.085 -2.120 1.00 0.00 H new ATOM 0 HE2 TYR A 187 -18.017 -4.244 1.681 1.00 0.00 H new ATOM 0 HH TYR A 187 -16.699 -6.687 -0.559 1.00 0.00 H new ATOM 2958 N ARG A 188 -15.637 1.025 -3.338 1.00 0.00 N ATOM 2959 CA ARG A 188 -14.758 0.820 -4.483 1.00 0.00 C ATOM 2960 C ARG A 188 -13.553 0.041 -3.970 1.00 0.00 C ATOM 2961 O ARG A 188 -13.315 -0.004 -2.759 1.00 0.00 O ATOM 2962 CB ARG A 188 -14.420 2.175 -5.127 1.00 0.00 C ATOM 2963 CG ARG A 188 -15.530 2.516 -6.132 1.00 0.00 C ATOM 2964 CD ARG A 188 -15.755 4.006 -6.390 1.00 0.00 C ATOM 2965 NE ARG A 188 -16.414 4.652 -5.245 1.00 0.00 N ATOM 2966 CZ ARG A 188 -16.038 5.783 -4.642 1.00 0.00 C ATOM 2967 NH1 ARG A 188 -15.039 6.525 -5.102 1.00 0.00 N ATOM 2968 NH2 ARG A 188 -16.647 6.193 -3.543 1.00 0.00 N ATOM 0 H ARG A 188 -15.313 1.734 -2.680 1.00 0.00 H new ATOM 0 HA ARG A 188 -15.221 0.240 -5.282 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -14.345 2.951 -4.365 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -13.454 2.127 -5.629 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -15.297 2.033 -7.081 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -16.464 2.083 -5.775 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -14.799 4.492 -6.584 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -16.365 4.135 -7.284 1.00 0.00 H new ATOM 0 HE ARG A 188 -17.243 4.189 -4.873 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -14.533 6.237 -5.940 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -14.777 7.384 -4.618 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -17.411 5.644 -3.148 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -16.353 7.058 -3.089 1.00 0.00 H new ATOM 2982 N THR A 189 -12.805 -0.589 -4.860 1.00 0.00 N ATOM 2983 CA THR A 189 -11.631 -1.372 -4.512 1.00 0.00 C ATOM 2984 C THR A 189 -10.518 -1.048 -5.501 1.00 0.00 C ATOM 2985 O THR A 189 -10.770 -0.391 -6.512 1.00 0.00 O ATOM 2986 CB THR A 189 -11.979 -2.871 -4.439 1.00 0.00 C ATOM 2987 OG1 THR A 189 -12.504 -3.350 -5.654 1.00 0.00 O ATOM 2988 CG2 THR A 189 -12.991 -3.174 -3.332 1.00 0.00 C ATOM 0 H THR A 189 -13.000 -0.571 -5.861 1.00 0.00 H new ATOM 0 HA THR A 189 -11.272 -1.110 -3.517 1.00 0.00 H new ATOM 0 HB THR A 189 -11.038 -3.377 -4.221 1.00 0.00 H new ATOM 0 HG1 THR A 189 -13.464 -3.520 -5.551 1.00 0.00 H new ATOM 0 HG21 THR A 189 -13.206 -4.242 -3.318 1.00 0.00 H new ATOM 0 HG22 THR A 189 -12.577 -2.875 -2.369 1.00 0.00 H new ATOM 0 HG23 THR A 189 -13.911 -2.621 -3.519 1.00 0.00 H new ATOM 2996 N ILE A 190 -9.282 -1.448 -5.196 1.00 0.00 N ATOM 2997 CA ILE A 190 -8.173 -1.394 -6.142 1.00 0.00 C ATOM 2998 C ILE A 190 -7.953 -2.822 -6.624 1.00 0.00 C ATOM 2999 O ILE A 190 -7.654 -3.703 -5.812 1.00 0.00 O ATOM 3000 CB ILE A 190 -6.900 -0.792 -5.503 1.00 0.00 C ATOM 3001 CG1 ILE A 190 -7.136 0.594 -4.863 1.00 0.00 C ATOM 3002 CG2 ILE A 190 -5.753 -0.710 -6.529 1.00 0.00 C ATOM 3003 CD1 ILE A 190 -7.707 1.651 -5.809 1.00 0.00 C ATOM 0 H ILE A 190 -9.024 -1.819 -4.282 1.00 0.00 H new ATOM 0 HA ILE A 190 -8.406 -0.736 -6.979 1.00 0.00 H new ATOM 0 HB ILE A 190 -6.619 -1.471 -4.698 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -7.816 0.477 -4.019 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -6.190 0.959 -4.462 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -4.870 -0.283 -6.054 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -5.521 -1.710 -6.896 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -6.056 -0.079 -7.364 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -7.838 2.589 -5.270 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -7.020 1.804 -6.641 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -8.671 1.315 -6.191 1.00 0.00 H new ATOM 3015 N ASN A 191 -8.115 -3.050 -7.926 1.00 0.00 N ATOM 3016 CA ASN A 191 -7.734 -4.299 -8.581 1.00 0.00 C ATOM 3017 C ASN A 191 -6.254 -4.267 -8.962 1.00 0.00 C ATOM 3018 O ASN A 191 -5.598 -3.233 -8.852 1.00 0.00 O ATOM 3019 CB ASN A 191 -8.587 -4.528 -9.827 1.00 0.00 C ATOM 3020 CG ASN A 191 -10.059 -4.759 -9.524 1.00 0.00 C ATOM 3021 OD1 ASN A 191 -10.432 -5.116 -8.412 1.00 0.00 O ATOM 3022 ND2 ASN A 191 -10.911 -4.597 -10.518 1.00 0.00 N ATOM 0 H ASN A 191 -8.520 -2.364 -8.563 1.00 0.00 H new ATOM 0 HA ASN A 191 -7.902 -5.120 -7.884 1.00 0.00 H new ATOM 0 HB2 ASN A 191 -8.492 -3.665 -10.486 1.00 0.00 H new ATOM 0 HB3 ASN A 191 -8.197 -5.389 -10.371 1.00 0.00 H new ATOM 0 HD21 ASN A 191 -11.905 -4.770 -10.371 1.00 0.00 H new ATOM 0 HD22 ASN A 191 -10.575 -4.299 -11.434 1.00 0.00 H new ATOM 3029 N ASP A 192 -5.722 -5.387 -9.461 1.00 0.00 N ATOM 3030 CA ASP A 192 -4.270 -5.641 -9.565 1.00 0.00 C ATOM 3031 C ASP A 192 -3.505 -4.790 -10.563 1.00 0.00 C ATOM 3032 O ASP A 192 -2.285 -4.686 -10.490 1.00 0.00 O ATOM 3033 CB ASP A 192 -3.951 -7.091 -9.877 1.00 0.00 C ATOM 3034 CG ASP A 192 -4.243 -7.567 -11.306 1.00 0.00 C ATOM 3035 OD1 ASP A 192 -3.586 -7.141 -12.275 1.00 0.00 O ATOM 3036 OD2 ASP A 192 -5.104 -8.467 -11.448 1.00 0.00 O ATOM 0 H ASP A 192 -6.291 -6.158 -9.811 1.00 0.00 H new ATOM 0 HA ASP A 192 -3.932 -5.360 -8.568 1.00 0.00 H new ATOM 0 HB2 ASP A 192 -2.894 -7.259 -9.671 1.00 0.00 H new ATOM 0 HB3 ASP A 192 -4.514 -7.720 -9.187 1.00 0.00 H new ATOM 3041 N TYR A 193 -4.246 -4.137 -11.438 1.00 0.00 N ATOM 3042 CA TYR A 193 -3.684 -3.203 -12.405 1.00 0.00 C ATOM 3043 C TYR A 193 -3.491 -1.810 -11.783 1.00 0.00 C ATOM 3044 O TYR A 193 -2.915 -0.909 -12.394 1.00 0.00 O ATOM 3045 CB TYR A 193 -4.643 -3.113 -13.594 1.00 0.00 C ATOM 3046 CG TYR A 193 -3.998 -2.540 -14.833 1.00 0.00 C ATOM 3047 CD1 TYR A 193 -3.188 -3.375 -15.618 1.00 0.00 C ATOM 3048 CD2 TYR A 193 -4.181 -1.191 -15.185 1.00 0.00 C ATOM 3049 CE1 TYR A 193 -2.608 -2.886 -16.801 1.00 0.00 C ATOM 3050 CE2 TYR A 193 -3.609 -0.695 -16.373 1.00 0.00 C ATOM 3051 CZ TYR A 193 -2.832 -1.546 -17.194 1.00 0.00 C ATOM 3052 OH TYR A 193 -2.287 -1.067 -18.349 1.00 0.00 O ATOM 0 H TYR A 193 -5.259 -4.237 -11.501 1.00 0.00 H new ATOM 0 HA TYR A 193 -2.706 -3.560 -12.726 1.00 0.00 H new ATOM 0 HB2 TYR A 193 -5.028 -4.108 -13.819 1.00 0.00 H new ATOM 0 HB3 TYR A 193 -5.498 -2.495 -13.318 1.00 0.00 H new ATOM 0 HD1 TYR A 193 -3.010 -4.395 -15.312 1.00 0.00 H new ATOM 0 HD2 TYR A 193 -4.758 -0.538 -14.547 1.00 0.00 H new ATOM 0 HE1 TYR A 193 -1.992 -3.532 -17.409 1.00 0.00 H new ATOM 0 HE2 TYR A 193 -3.764 0.335 -16.657 1.00 0.00 H new ATOM 0 HH TYR A 193 -2.542 -0.128 -18.467 1.00 0.00 H new ATOM 3062 N GLY A 194 -4.005 -1.607 -10.571 1.00 0.00 N ATOM 3063 CA GLY A 194 -4.213 -0.299 -9.978 1.00 0.00 C ATOM 3064 C GLY A 194 -5.545 0.281 -10.435 1.00 0.00 C ATOM 3065 O GLY A 194 -5.778 1.477 -10.272 1.00 0.00 O ATOM 0 H GLY A 194 -4.294 -2.373 -9.963 1.00 0.00 H new ATOM 0 HA2 GLY A 194 -4.196 -0.378 -8.891 1.00 0.00 H new ATOM 0 HA3 GLY A 194 -3.401 0.370 -10.261 1.00 0.00 H new ATOM 3069 N ALA A 195 -6.463 -0.550 -10.941 1.00 0.00 N ATOM 3070 CA ALA A 195 -7.725 -0.076 -11.470 1.00 0.00 C ATOM 3071 C ALA A 195 -8.633 0.075 -10.258 1.00 0.00 C ATOM 3072 O ALA A 195 -9.081 -0.912 -9.681 1.00 0.00 O ATOM 3073 CB ALA A 195 -8.310 -1.089 -12.468 1.00 0.00 C ATOM 0 H ALA A 195 -6.344 -1.562 -10.991 1.00 0.00 H new ATOM 0 HA ALA A 195 -7.613 0.863 -12.013 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -9.258 -0.714 -12.854 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -7.613 -1.230 -13.294 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -8.475 -2.042 -11.965 1.00 0.00 H new ATOM 3079 N LEU A 196 -8.819 1.329 -9.829 1.00 0.00 N ATOM 3080 CA LEU A 196 -9.860 1.666 -8.875 1.00 0.00 C ATOM 3081 C LEU A 196 -11.193 1.384 -9.567 1.00 0.00 C ATOM 3082 O LEU A 196 -11.420 1.895 -10.668 1.00 0.00 O ATOM 3083 CB LEU A 196 -9.706 3.119 -8.391 1.00 0.00 C ATOM 3084 CG LEU A 196 -10.782 3.489 -7.344 1.00 0.00 C ATOM 3085 CD1 LEU A 196 -10.214 4.358 -6.216 1.00 0.00 C ATOM 3086 CD2 LEU A 196 -11.902 4.295 -7.998 1.00 0.00 C ATOM 0 H LEU A 196 -8.256 2.123 -10.134 1.00 0.00 H new ATOM 0 HA LEU A 196 -9.797 1.065 -7.968 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -8.715 3.256 -7.958 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -9.778 3.796 -9.242 1.00 0.00 H new ATOM 0 HG LEU A 196 -11.149 2.547 -6.937 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -11.005 4.593 -5.504 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -9.417 3.817 -5.706 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -9.816 5.282 -6.634 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -12.653 4.549 -7.249 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -11.491 5.210 -8.424 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -12.363 3.702 -8.788 1.00 0.00 H new ATOM 3098 N THR A 197 -12.015 0.518 -8.987 1.00 0.00 N ATOM 3099 CA THR A 197 -13.204 -0.025 -9.630 1.00 0.00 C ATOM 3100 C THR A 197 -14.305 1.032 -9.799 1.00 0.00 C ATOM 3101 O THR A 197 -14.216 2.136 -9.246 1.00 0.00 O ATOM 3102 CB THR A 197 -13.725 -1.209 -8.779 1.00 0.00 C ATOM 3103 OG1 THR A 197 -14.091 -0.797 -7.473 1.00 0.00 O ATOM 3104 CG2 THR A 197 -12.696 -2.337 -8.718 1.00 0.00 C ATOM 0 H THR A 197 -11.871 0.168 -8.040 1.00 0.00 H new ATOM 0 HA THR A 197 -12.934 -0.362 -10.631 1.00 0.00 H new ATOM 0 HB THR A 197 -14.622 -1.587 -9.270 1.00 0.00 H new ATOM 0 HG1 THR A 197 -14.988 -0.402 -7.494 1.00 0.00 H new ATOM 0 HG21 THR A 197 -13.088 -3.155 -8.114 1.00 0.00 H new ATOM 0 HG22 THR A 197 -12.490 -2.697 -9.726 1.00 0.00 H new ATOM 0 HG23 THR A 197 -11.774 -1.965 -8.270 1.00 0.00 H new ATOM 3112 N PRO A 198 -15.393 0.709 -10.515 1.00 0.00 N ATOM 3113 CA PRO A 198 -16.649 1.420 -10.353 1.00 0.00 C ATOM 3114 C PRO A 198 -17.193 1.141 -8.941 1.00 0.00 C ATOM 3115 O PRO A 198 -16.699 0.273 -8.208 1.00 0.00 O ATOM 3116 CB PRO A 198 -17.577 0.857 -11.438 1.00 0.00 C ATOM 3117 CG PRO A 198 -17.049 -0.566 -11.620 1.00 0.00 C ATOM 3118 CD PRO A 198 -15.542 -0.363 -11.489 1.00 0.00 C ATOM 0 HA PRO A 198 -16.552 2.501 -10.456 1.00 0.00 H new ATOM 0 HB2 PRO A 198 -18.621 0.865 -11.124 1.00 0.00 H new ATOM 0 HB3 PRO A 198 -17.518 1.433 -12.361 1.00 0.00 H new ATOM 0 HG2 PRO A 198 -17.437 -1.246 -10.861 1.00 0.00 H new ATOM 0 HG3 PRO A 198 -17.322 -0.982 -12.590 1.00 0.00 H new ATOM 0 HD2 PRO A 198 -15.048 -1.274 -11.152 1.00 0.00 H new ATOM 0 HD3 PRO A 198 -15.095 -0.093 -12.446 1.00 0.00 H new ATOM 3126 N LYS A 199 -18.242 1.872 -8.566 1.00 0.00 N ATOM 3127 CA LYS A 199 -19.066 1.611 -7.393 1.00 0.00 C ATOM 3128 C LYS A 199 -19.577 0.169 -7.460 1.00 0.00 C ATOM 3129 O LYS A 199 -20.367 -0.144 -8.353 1.00 0.00 O ATOM 3130 CB LYS A 199 -20.207 2.639 -7.398 1.00 0.00 C ATOM 3131 CG LYS A 199 -21.109 2.609 -6.158 1.00 0.00 C ATOM 3132 CD LYS A 199 -22.546 2.990 -6.537 1.00 0.00 C ATOM 3133 CE LYS A 199 -23.440 2.993 -5.298 1.00 0.00 C ATOM 3134 NZ LYS A 199 -24.850 3.291 -5.617 1.00 0.00 N ATOM 0 H LYS A 199 -18.550 2.690 -9.091 1.00 0.00 H new ATOM 0 HA LYS A 199 -18.508 1.713 -6.462 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -19.777 3.636 -7.493 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -20.823 2.472 -8.282 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -21.094 1.614 -5.713 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -20.728 3.300 -5.406 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -22.557 3.975 -7.004 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -22.934 2.285 -7.272 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -23.380 2.021 -4.808 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -23.068 3.731 -4.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -25.413 3.281 -4.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -24.915 4.230 -6.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -25.217 2.573 -6.273 1.00 0.00 H new ATOM 3148 N MET A 200 -19.164 -0.696 -6.536 1.00 0.00 N ATOM 3149 CA MET A 200 -19.621 -2.080 -6.446 1.00 0.00 C ATOM 3150 C MET A 200 -20.300 -2.291 -5.095 1.00 0.00 C ATOM 3151 O MET A 200 -19.949 -1.633 -4.108 1.00 0.00 O ATOM 3152 CB MET A 200 -18.446 -3.053 -6.654 1.00 0.00 C ATOM 3153 CG MET A 200 -17.293 -2.839 -5.659 1.00 0.00 C ATOM 3154 SD MET A 200 -15.978 -4.083 -5.686 1.00 0.00 S ATOM 3155 CE MET A 200 -16.892 -5.522 -5.067 1.00 0.00 C ATOM 0 H MET A 200 -18.488 -0.448 -5.814 1.00 0.00 H new ATOM 0 HA MET A 200 -20.345 -2.284 -7.235 1.00 0.00 H new ATOM 0 HB2 MET A 200 -18.810 -4.076 -6.562 1.00 0.00 H new ATOM 0 HB3 MET A 200 -18.066 -2.940 -7.669 1.00 0.00 H new ATOM 0 HG2 MET A 200 -16.847 -1.864 -5.855 1.00 0.00 H new ATOM 0 HG3 MET A 200 -17.710 -2.802 -4.653 1.00 0.00 H new ATOM 0 HE1 MET A 200 -16.368 -5.944 -4.210 1.00 0.00 H new ATOM 0 HE2 MET A 200 -17.893 -5.215 -4.765 1.00 0.00 H new ATOM 0 HE3 MET A 200 -16.965 -6.273 -5.854 1.00 0.00 H new ATOM 3165 N THR A 201 -21.269 -3.207 -5.032 1.00 0.00 N ATOM 3166 CA THR A 201 -21.876 -3.575 -3.783 1.00 0.00 C ATOM 3167 C THR A 201 -20.918 -4.420 -2.946 1.00 0.00 C ATOM 3168 O THR A 201 -19.941 -4.978 -3.459 1.00 0.00 O ATOM 3169 CB THR A 201 -23.251 -4.217 -4.005 1.00 0.00 C ATOM 3170 OG1 THR A 201 -23.985 -4.225 -2.796 1.00 0.00 O ATOM 3171 CG2 THR A 201 -23.198 -5.617 -4.614 1.00 0.00 C ATOM 0 H THR A 201 -21.641 -3.701 -5.844 1.00 0.00 H new ATOM 0 HA THR A 201 -22.068 -2.676 -3.198 1.00 0.00 H new ATOM 0 HB THR A 201 -23.758 -3.597 -4.744 1.00 0.00 H new ATOM 0 HG1 THR A 201 -24.862 -4.635 -2.948 1.00 0.00 H new ATOM 0 HG21 THR A 201 -24.212 -5.999 -4.738 1.00 0.00 H new ATOM 0 HG22 THR A 201 -22.706 -5.573 -5.585 1.00 0.00 H new ATOM 0 HG23 THR A 201 -22.639 -6.280 -3.954 1.00 0.00 H new ATOM 3179 N GLY A 202 -21.217 -4.520 -1.655 1.00 0.00 N ATOM 3180 CA GLY A 202 -20.342 -5.111 -0.670 1.00 0.00 C ATOM 3181 C GLY A 202 -21.093 -6.080 0.226 1.00 0.00 C ATOM 3182 O GLY A 202 -22.326 -6.123 0.220 1.00 0.00 O ATOM 0 H GLY A 202 -22.096 -4.182 -1.264 1.00 0.00 H new ATOM 0 HA2 GLY A 202 -19.527 -5.633 -1.171 1.00 0.00 H new ATOM 0 HA3 GLY A 202 -19.892 -4.326 -0.063 1.00 0.00 H new ATOM 3186 N VAL A 203 -20.345 -6.843 1.020 1.00 0.00 N ATOM 3187 CA VAL A 203 -20.826 -8.091 1.597 1.00 0.00 C ATOM 3188 C VAL A 203 -20.634 -8.054 3.115 1.00 0.00 C ATOM 3189 O VAL A 203 -19.570 -8.400 3.627 1.00 0.00 O ATOM 3190 CB VAL A 203 -20.108 -9.258 0.880 1.00 0.00 C ATOM 3191 CG1 VAL A 203 -20.576 -10.626 1.382 1.00 0.00 C ATOM 3192 CG2 VAL A 203 -20.344 -9.207 -0.642 1.00 0.00 C ATOM 0 H VAL A 203 -19.387 -6.611 1.280 1.00 0.00 H new ATOM 0 HA VAL A 203 -21.895 -8.238 1.444 1.00 0.00 H new ATOM 0 HB VAL A 203 -19.048 -9.136 1.105 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -20.042 -11.412 0.848 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -20.373 -10.711 2.450 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -21.647 -10.731 1.207 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -19.827 -10.040 -1.118 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -21.412 -9.278 -0.847 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -19.960 -8.267 -1.038 1.00 0.00 H new ATOM 3202 N MET A 204 -21.649 -7.610 3.862 1.00 0.00 N ATOM 3203 CA MET A 204 -21.652 -7.824 5.311 1.00 0.00 C ATOM 3204 C MET A 204 -22.094 -9.242 5.627 1.00 0.00 C ATOM 3205 O MET A 204 -22.701 -9.918 4.789 1.00 0.00 O ATOM 3206 CB MET A 204 -22.454 -6.800 6.125 1.00 0.00 C ATOM 3207 CG MET A 204 -23.160 -5.701 5.338 1.00 0.00 C ATOM 3208 SD MET A 204 -24.474 -4.904 6.279 1.00 0.00 S ATOM 3209 CE MET A 204 -25.625 -6.304 6.207 1.00 0.00 C ATOM 0 H MET A 204 -22.461 -7.112 3.498 1.00 0.00 H new ATOM 0 HA MET A 204 -20.621 -7.671 5.629 1.00 0.00 H new ATOM 0 HB2 MET A 204 -23.204 -7.338 6.705 1.00 0.00 H new ATOM 0 HB3 MET A 204 -21.778 -6.328 6.838 1.00 0.00 H new ATOM 0 HG2 MET A 204 -22.430 -4.951 5.035 1.00 0.00 H new ATOM 0 HG3 MET A 204 -23.579 -6.125 4.425 1.00 0.00 H new ATOM 0 HE1 MET A 204 -26.632 -5.959 6.440 1.00 0.00 H new ATOM 0 HE2 MET A 204 -25.612 -6.735 5.206 1.00 0.00 H new ATOM 0 HE3 MET A 204 -25.324 -7.060 6.932 1.00 0.00 H new ATOM 3219 N GLU A 205 -21.840 -9.675 6.857 1.00 0.00 N ATOM 3220 CA GLU A 205 -22.552 -10.777 7.461 1.00 0.00 C ATOM 3221 C GLU A 205 -22.605 -10.531 8.963 1.00 0.00 C ATOM 3222 O GLU A 205 -22.817 -9.367 9.367 1.00 0.00 O ATOM 3223 CB GLU A 205 -21.943 -12.125 7.016 1.00 0.00 C ATOM 3224 CG GLU A 205 -22.924 -13.307 7.132 1.00 0.00 C ATOM 3225 CD GLU A 205 -24.193 -13.088 6.295 1.00 0.00 C ATOM 3226 OE1 GLU A 205 -25.162 -12.472 6.808 1.00 0.00 O ATOM 3227 OE2 GLU A 205 -24.180 -13.455 5.097 1.00 0.00 O ATOM 3228 OXT GLU A 205 -22.540 -11.495 9.753 1.00 0.00 O ATOM 0 H GLU A 205 -21.128 -9.263 7.461 1.00 0.00 H new ATOM 0 HA GLU A 205 -23.586 -10.840 7.121 1.00 0.00 H new ATOM 0 HB2 GLU A 205 -21.608 -12.040 5.982 1.00 0.00 H new ATOM 0 HB3 GLU A 205 -21.061 -12.334 7.621 1.00 0.00 H new ATOM 0 HG2 GLU A 205 -22.429 -14.222 6.807 1.00 0.00 H new ATOM 0 HG3 GLU A 205 -23.199 -13.448 8.177 1.00 0.00 H new