USER MOD reduce.3.24.130724 H: found=0, std=0, add=1185, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1184 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 136 THR OG1 : rot -97:sc= 0.954 USER MOD Set 1.2: A 142 THR OG1 : rot -119:sc= -0.45 USER MOD Set 2.1: A 133 ASN : amide:sc= -5.36! C(o=-5.7!,f=-6.8!) USER MOD Set 2.2: A 149 MET CE :methyl -155:sc= -0.306 (180deg=-0.0974) USER MOD Set 3.1: A 99 SER OG : rot -162:sc= 0.98 USER MOD Set 3.2: A 101 THR OG1 : rot -157:sc= 0.0579 USER MOD Set 4.1: A 52 GLN : amide:sc= -4.18! C(o=-4.6!,f=-4.8!) USER MOD Set 4.2: A 87 SER OG : rot 180:sc= -0.443 USER MOD Set 5.1: A 42 GLN : amide:sc= 0.845 K(o=1.9,f=-0.3) USER MOD Set 5.2: A 47 SER OG : rot -103:sc= 1.02 USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 TYR OH : rot 180:sc= 0 USER MOD Single : A 17 GLN : amide:sc= -1.19 X(o=-1.2,f=-0.72) USER MOD Single : A 20 THR OG1 : rot -48:sc= -0.357! USER MOD Single : A 23 THR OG1 : rot -21:sc= -0.701 USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 GLN : amide:sc= -0.12 X(o=-0.12,f=-0.21) USER MOD Single : A 31 HIS : no HD1:sc= -2.9 K(o=-2.9,f=-4.7!) USER MOD Single : A 35 CYS SG : rot 120:sc= -0.709! USER MOD Single : A 40 GLN :FLIP amide:sc= -1.01 F(o=-2,f=-1) USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 48 SER OG : rot -29:sc= -0.219 USER MOD Single : A 57 GLN : amide:sc= -1.03 K(o=-1,f=-6.6!) USER MOD Single : A 60 SER OG : rot 87:sc= -0.49 USER MOD Single : A 65 LYS NZ :NH3+ 159:sc= -0.0865 (180deg=-0.56) USER MOD Single : A 67 ASN :FLIP amide:sc= -12.4! C(o=-13!,f=-12!) USER MOD Single : A 70 LYS NZ :NH3+ -128:sc= -0.83 (180deg=-2.84!) USER MOD Single : A 74 CYS SG : rot 143:sc= -0.809 USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 79 THR OG1 : rot 66:sc= 1.05 USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 83 LYS NZ :NH3+ -118:sc= -2.15 (180deg=-4.15!) USER MOD Single : A 85 SER OG : rot 140:sc= -2.19 USER MOD Single : A 96 SER OG : rot 172:sc= -0.881 USER MOD Single : A 103 THR OG1 : rot 180:sc= -0.0763 USER MOD Single : A 107 LYS NZ :NH3+ 161:sc= -0.0295 (180deg=-0.354) USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 109 HIS : no HE2:sc= -2.11 K(o=-2.1,f=-11!) USER MOD Single : A 110 TYR OH : rot 180:sc= -0.37 USER MOD Single : A 122 THR OG1 : rot 180:sc= -0.663 USER MOD Single : A 124 ASN : amide:sc= -1.61! C(o=-1.6!,f=-2.6!) USER MOD Single : A 129 SER OG : rot -70:sc= 1.26! USER MOD Single : A 134 CYS SG : rot 84:sc= 0.571 USER MOD Single : A 145 SER OG : rot 34:sc= 0.981 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 150 LYS NZ :NH3+ -147:sc= 1.02 (180deg=0.464) USER MOD Single : A 151 GLN : amide:sc= -0.158 X(o=-0.16,f=-0.23) USER MOD Single : A 155 ASN : amide:sc= -2.35! C(o=-2.3!,f=-4.1!) USER MOD ----------------------------------------------------------------- ATOM 31 N LYS A 10 1.924 10.284 9.262 1.00 0.00 N ATOM 32 CA LYS A 10 0.515 10.196 8.899 1.00 0.00 C ATOM 33 C LYS A 10 -0.152 11.561 8.997 1.00 0.00 C ATOM 34 O LYS A 10 -1.330 11.704 8.696 1.00 0.00 O ATOM 35 CB LYS A 10 -0.203 9.210 9.819 1.00 0.00 C ATOM 36 CG LYS A 10 0.288 7.792 9.527 1.00 0.00 C ATOM 37 CD LYS A 10 -0.445 6.803 10.434 1.00 0.00 C ATOM 38 CE LYS A 10 0.036 5.384 10.129 1.00 0.00 C ATOM 39 NZ LYS A 10 -0.685 4.417 11.003 1.00 0.00 N ATOM 0 HA LYS A 10 0.449 9.845 7.869 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -0.013 9.465 10.862 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -1.280 9.272 9.667 1.00 0.00 H new ATOM 0 HG2 LYS A 10 0.111 7.543 8.481 1.00 0.00 H new ATOM 0 HG3 LYS A 10 1.363 7.726 9.693 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -0.259 7.045 11.480 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -1.521 6.876 10.276 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -0.142 5.146 9.080 1.00 0.00 H new ATOM 0 HE3 LYS A 10 1.111 5.309 10.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -0.358 3.452 10.796 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -0.494 4.641 12.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -1.707 4.482 10.824 1.00 0.00 H new ATOM 53 N GLU A 11 0.604 12.559 9.433 1.00 0.00 N ATOM 54 CA GLU A 11 0.063 13.906 9.572 1.00 0.00 C ATOM 55 C GLU A 11 -0.395 14.455 8.216 1.00 0.00 C ATOM 56 O GLU A 11 -1.487 15.028 8.096 1.00 0.00 O ATOM 57 CB GLU A 11 1.131 14.829 10.168 1.00 0.00 C ATOM 58 CG GLU A 11 0.534 16.214 10.418 1.00 0.00 C ATOM 59 CD GLU A 11 1.567 17.115 11.087 1.00 0.00 C ATOM 60 OE1 GLU A 11 2.555 16.591 11.575 1.00 0.00 O ATOM 61 OE2 GLU A 11 1.352 18.316 11.104 1.00 0.00 O ATOM 0 H GLU A 11 1.585 12.464 9.695 1.00 0.00 H new ATOM 0 HA GLU A 11 -0.801 13.865 10.236 1.00 0.00 H new ATOM 0 HB2 GLU A 11 1.507 14.411 11.102 1.00 0.00 H new ATOM 0 HB3 GLU A 11 1.980 14.906 9.488 1.00 0.00 H new ATOM 0 HG2 GLU A 11 0.211 16.655 9.475 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -0.350 16.129 11.050 1.00 0.00 H new ATOM 68 N LEU A 12 0.430 14.260 7.189 1.00 0.00 N ATOM 69 CA LEU A 12 0.115 14.721 5.841 1.00 0.00 C ATOM 70 C LEU A 12 -1.056 13.934 5.265 1.00 0.00 C ATOM 71 O LEU A 12 -2.065 14.512 4.858 1.00 0.00 O ATOM 72 CB LEU A 12 1.345 14.557 4.937 1.00 0.00 C ATOM 73 CG LEU A 12 1.065 15.131 3.537 1.00 0.00 C ATOM 74 CD1 LEU A 12 0.802 16.646 3.623 1.00 0.00 C ATOM 75 CD2 LEU A 12 2.283 14.874 2.640 1.00 0.00 C ATOM 0 H LEU A 12 1.328 13.782 7.268 1.00 0.00 H new ATOM 0 HA LEU A 12 -0.164 15.774 5.889 1.00 0.00 H new ATOM 0 HB2 LEU A 12 2.200 15.066 5.381 1.00 0.00 H new ATOM 0 HB3 LEU A 12 1.608 13.502 4.858 1.00 0.00 H new ATOM 0 HG LEU A 12 0.183 14.645 3.120 1.00 0.00 H new ATOM 0 HD11 LEU A 12 0.605 17.038 2.625 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -0.062 16.830 4.262 1.00 0.00 H new ATOM 0 HD13 LEU A 12 1.676 17.144 4.043 1.00 0.00 H new ATOM 0 HD21 LEU A 12 2.094 15.277 1.645 1.00 0.00 H new ATOM 0 HD22 LEU A 12 3.159 15.360 3.068 1.00 0.00 H new ATOM 0 HD23 LEU A 12 2.462 13.801 2.568 1.00 0.00 H new ATOM 87 N LEU A 13 -0.917 12.615 5.231 1.00 0.00 N ATOM 88 CA LEU A 13 -1.971 11.767 4.699 1.00 0.00 C ATOM 89 C LEU A 13 -3.267 12.011 5.464 1.00 0.00 C ATOM 90 O LEU A 13 -4.347 12.062 4.875 1.00 0.00 O ATOM 91 CB LEU A 13 -1.567 10.292 4.810 1.00 0.00 C ATOM 92 CG LEU A 13 -0.575 9.944 3.695 1.00 0.00 C ATOM 93 CD1 LEU A 13 0.663 10.838 3.808 1.00 0.00 C ATOM 94 CD2 LEU A 13 -0.161 8.475 3.821 1.00 0.00 C ATOM 0 H LEU A 13 -0.092 12.115 5.563 1.00 0.00 H new ATOM 0 HA LEU A 13 -2.126 12.011 3.648 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -1.116 10.100 5.784 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -2.450 9.656 4.736 1.00 0.00 H new ATOM 0 HG LEU A 13 -1.048 10.107 2.726 1.00 0.00 H new ATOM 0 HD11 LEU A 13 1.366 10.588 3.014 1.00 0.00 H new ATOM 0 HD12 LEU A 13 0.367 11.883 3.715 1.00 0.00 H new ATOM 0 HD13 LEU A 13 1.138 10.681 4.776 1.00 0.00 H new ATOM 0 HD21 LEU A 13 0.545 8.227 3.028 1.00 0.00 H new ATOM 0 HD22 LEU A 13 0.310 8.312 4.790 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -1.043 7.840 3.734 1.00 0.00 H new ATOM 106 N ALA A 14 -3.149 12.166 6.777 1.00 0.00 N ATOM 107 CA ALA A 14 -4.315 12.410 7.617 1.00 0.00 C ATOM 108 C ALA A 14 -5.150 13.542 7.038 1.00 0.00 C ATOM 109 O ALA A 14 -6.379 13.516 7.119 1.00 0.00 O ATOM 110 CB ALA A 14 -3.880 12.765 9.040 1.00 0.00 C ATOM 0 H ALA A 14 -2.263 12.127 7.281 1.00 0.00 H new ATOM 0 HA ALA A 14 -4.916 11.501 7.647 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -4.761 12.945 9.656 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -3.305 11.940 9.461 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -3.263 13.664 9.018 1.00 0.00 H new ATOM 116 N GLU A 15 -4.489 14.537 6.446 1.00 0.00 N ATOM 117 CA GLU A 15 -5.193 15.669 5.851 1.00 0.00 C ATOM 118 C GLU A 15 -5.818 15.275 4.514 1.00 0.00 C ATOM 119 O GLU A 15 -6.890 15.764 4.153 1.00 0.00 O ATOM 120 CB GLU A 15 -4.220 16.831 5.637 1.00 0.00 C ATOM 121 CG GLU A 15 -5.005 18.101 5.299 1.00 0.00 C ATOM 122 CD GLU A 15 -5.752 18.596 6.531 1.00 0.00 C ATOM 123 OE1 GLU A 15 -5.528 18.046 7.597 1.00 0.00 O ATOM 124 OE2 GLU A 15 -6.538 19.518 6.394 1.00 0.00 O ATOM 0 H GLU A 15 -3.473 14.581 6.367 1.00 0.00 H new ATOM 0 HA GLU A 15 -5.987 15.976 6.532 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -3.623 16.989 6.535 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -3.526 16.594 4.830 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -4.325 18.874 4.941 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -5.710 17.899 4.493 1.00 0.00 H new ATOM 131 N TYR A 16 -5.145 14.390 3.780 1.00 0.00 N ATOM 132 CA TYR A 16 -5.653 13.946 2.481 1.00 0.00 C ATOM 133 C TYR A 16 -6.941 13.139 2.657 1.00 0.00 C ATOM 134 O TYR A 16 -7.995 13.519 2.148 1.00 0.00 O ATOM 135 CB TYR A 16 -4.596 13.087 1.764 1.00 0.00 C ATOM 136 CG TYR A 16 -3.604 13.977 1.040 1.00 0.00 C ATOM 137 CD1 TYR A 16 -2.898 14.956 1.746 1.00 0.00 C ATOM 138 CD2 TYR A 16 -3.393 13.821 -0.338 1.00 0.00 C ATOM 139 CE1 TYR A 16 -1.983 15.780 1.079 1.00 0.00 C ATOM 140 CE2 TYR A 16 -2.479 14.645 -1.005 1.00 0.00 C ATOM 141 CZ TYR A 16 -1.773 15.624 -0.295 1.00 0.00 C ATOM 142 OH TYR A 16 -0.872 16.437 -0.952 1.00 0.00 O ATOM 0 H TYR A 16 -4.258 13.970 4.057 1.00 0.00 H new ATOM 0 HA TYR A 16 -5.869 14.827 1.877 1.00 0.00 H new ATOM 0 HB2 TYR A 16 -4.074 12.461 2.487 1.00 0.00 H new ATOM 0 HB3 TYR A 16 -5.081 12.417 1.054 1.00 0.00 H new ATOM 0 HD1 TYR A 16 -3.059 15.077 2.807 1.00 0.00 H new ATOM 0 HD2 TYR A 16 -3.936 13.064 -0.885 1.00 0.00 H new ATOM 0 HE1 TYR A 16 -1.439 16.536 1.626 1.00 0.00 H new ATOM 0 HE2 TYR A 16 -2.318 14.526 -2.066 1.00 0.00 H new ATOM 0 HH TYR A 16 -0.846 16.196 -1.901 1.00 0.00 H new ATOM 152 N GLN A 17 -6.844 12.023 3.372 1.00 0.00 N ATOM 153 CA GLN A 17 -8.008 11.172 3.597 1.00 0.00 C ATOM 154 C GLN A 17 -9.178 12.004 4.109 1.00 0.00 C ATOM 155 O GLN A 17 -10.306 11.859 3.638 1.00 0.00 O ATOM 156 CB GLN A 17 -7.669 10.077 4.612 1.00 0.00 C ATOM 157 CG GLN A 17 -7.401 10.709 5.980 1.00 0.00 C ATOM 158 CD GLN A 17 -6.679 9.717 6.883 1.00 0.00 C ATOM 159 OE1 GLN A 17 -7.250 9.241 7.865 1.00 0.00 O ATOM 160 NE2 GLN A 17 -5.449 9.376 6.613 1.00 0.00 N ATOM 0 H GLN A 17 -5.981 11.689 3.802 1.00 0.00 H new ATOM 0 HA GLN A 17 -8.289 10.709 2.651 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -8.492 9.366 4.684 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -6.794 9.518 4.281 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -6.799 11.610 5.861 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -8.342 11.013 6.439 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -4.977 9.771 5.799 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -4.959 8.715 7.215 1.00 0.00 H new ATOM 169 N ASP A 18 -8.904 12.874 5.073 1.00 0.00 N ATOM 170 CA ASP A 18 -9.945 13.722 5.639 1.00 0.00 C ATOM 171 C ASP A 18 -10.518 14.658 4.575 1.00 0.00 C ATOM 172 O ASP A 18 -11.418 15.451 4.854 1.00 0.00 O ATOM 173 CB ASP A 18 -9.375 14.553 6.788 1.00 0.00 C ATOM 174 CG ASP A 18 -10.489 15.359 7.448 1.00 0.00 C ATOM 175 OD1 ASP A 18 -11.643 15.071 7.172 1.00 0.00 O ATOM 176 OD2 ASP A 18 -10.174 16.249 8.219 1.00 0.00 O ATOM 0 H ASP A 18 -7.977 13.010 5.477 1.00 0.00 H new ATOM 0 HA ASP A 18 -10.743 13.079 6.011 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -8.903 13.900 7.522 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -8.601 15.224 6.414 1.00 0.00 H new ATOM 181 N LEU A 19 -9.983 14.569 3.356 1.00 0.00 N ATOM 182 CA LEU A 19 -10.436 15.421 2.248 1.00 0.00 C ATOM 183 C LEU A 19 -10.984 14.553 1.094 1.00 0.00 C ATOM 184 O LEU A 19 -11.936 13.798 1.292 1.00 0.00 O ATOM 185 CB LEU A 19 -9.251 16.307 1.799 1.00 0.00 C ATOM 186 CG LEU A 19 -9.730 17.695 1.317 1.00 0.00 C ATOM 187 CD1 LEU A 19 -10.765 17.543 0.195 1.00 0.00 C ATOM 188 CD2 LEU A 19 -10.343 18.503 2.487 1.00 0.00 C ATOM 0 H LEU A 19 -9.237 13.918 3.108 1.00 0.00 H new ATOM 0 HA LEU A 19 -11.253 16.067 2.570 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -8.553 16.430 2.627 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -8.708 15.810 0.996 1.00 0.00 H new ATOM 0 HG LEU A 19 -8.864 18.236 0.935 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -11.093 18.529 -0.134 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -10.316 17.011 -0.644 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -11.622 16.980 0.565 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -10.673 19.476 2.124 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -11.195 17.961 2.897 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -9.593 18.642 3.266 1.00 0.00 H new ATOM 200 N THR A 20 -10.397 14.656 -0.101 1.00 0.00 N ATOM 201 CA THR A 20 -10.861 13.877 -1.250 1.00 0.00 C ATOM 202 C THR A 20 -9.856 13.994 -2.394 1.00 0.00 C ATOM 203 O THR A 20 -10.234 14.175 -3.552 1.00 0.00 O ATOM 204 CB THR A 20 -12.229 14.407 -1.713 1.00 0.00 C ATOM 205 OG1 THR A 20 -13.021 14.709 -0.575 1.00 0.00 O ATOM 206 CG2 THR A 20 -12.951 13.357 -2.564 1.00 0.00 C ATOM 0 H THR A 20 -9.604 15.267 -0.297 1.00 0.00 H new ATOM 0 HA THR A 20 -10.955 12.831 -0.959 1.00 0.00 H new ATOM 0 HB THR A 20 -12.075 15.303 -2.314 1.00 0.00 H new ATOM 0 HG1 THR A 20 -12.986 13.960 0.056 1.00 0.00 H new ATOM 0 HG21 THR A 20 -13.917 13.749 -2.883 1.00 0.00 H new ATOM 0 HG22 THR A 20 -12.348 13.122 -3.441 1.00 0.00 H new ATOM 0 HG23 THR A 20 -13.103 12.453 -1.975 1.00 0.00 H new ATOM 214 N PHE A 21 -8.572 13.900 -2.061 1.00 0.00 N ATOM 215 CA PHE A 21 -7.524 14.012 -3.070 1.00 0.00 C ATOM 216 C PHE A 21 -7.665 12.902 -4.106 1.00 0.00 C ATOM 217 O PHE A 21 -6.978 12.900 -5.128 1.00 0.00 O ATOM 218 CB PHE A 21 -6.146 13.934 -2.406 1.00 0.00 C ATOM 219 CG PHE A 21 -5.091 14.432 -3.366 1.00 0.00 C ATOM 220 CD1 PHE A 21 -4.506 13.552 -4.284 1.00 0.00 C ATOM 221 CD2 PHE A 21 -4.702 15.777 -3.341 1.00 0.00 C ATOM 222 CE1 PHE A 21 -3.532 14.017 -5.177 1.00 0.00 C ATOM 223 CE2 PHE A 21 -3.728 16.242 -4.234 1.00 0.00 C ATOM 224 CZ PHE A 21 -3.143 15.362 -5.152 1.00 0.00 C ATOM 0 H PHE A 21 -8.235 13.748 -1.110 1.00 0.00 H new ATOM 0 HA PHE A 21 -7.624 14.975 -3.571 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -6.136 14.533 -1.496 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -5.930 12.906 -2.114 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -4.806 12.515 -4.304 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -5.153 16.456 -2.633 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -3.081 13.338 -5.885 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -3.428 17.279 -4.214 1.00 0.00 H new ATOM 0 HZ PHE A 21 -2.392 15.720 -5.841 1.00 0.00 H new ATOM 234 N LEU A 22 -8.556 11.958 -3.829 1.00 0.00 N ATOM 235 CA LEU A 22 -8.787 10.841 -4.735 1.00 0.00 C ATOM 236 C LEU A 22 -9.638 11.278 -5.921 1.00 0.00 C ATOM 237 O LEU A 22 -10.615 12.010 -5.760 1.00 0.00 O ATOM 238 CB LEU A 22 -9.495 9.709 -3.982 1.00 0.00 C ATOM 239 CG LEU A 22 -10.860 10.202 -3.422 1.00 0.00 C ATOM 240 CD1 LEU A 22 -12.008 9.705 -4.311 1.00 0.00 C ATOM 241 CD2 LEU A 22 -11.070 9.667 -1.996 1.00 0.00 C ATOM 0 H LEU A 22 -9.129 11.944 -2.986 1.00 0.00 H new ATOM 0 HA LEU A 22 -7.825 10.489 -5.109 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -9.653 8.862 -4.650 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -8.865 9.357 -3.165 1.00 0.00 H new ATOM 0 HG LEU A 22 -10.852 11.292 -3.409 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -12.958 10.057 -3.909 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -11.878 10.090 -5.322 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -12.005 8.615 -4.334 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -12.028 10.018 -1.613 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -11.063 8.577 -2.012 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -10.268 10.026 -1.351 1.00 0.00 H new ATOM 253 N THR A 23 -9.260 10.822 -7.110 1.00 0.00 N ATOM 254 CA THR A 23 -9.998 11.170 -8.317 1.00 0.00 C ATOM 255 C THR A 23 -11.317 10.410 -8.367 1.00 0.00 C ATOM 256 O THR A 23 -11.532 9.477 -7.594 1.00 0.00 O ATOM 257 CB THR A 23 -9.164 10.831 -9.554 1.00 0.00 C ATOM 258 OG1 THR A 23 -8.956 9.427 -9.612 1.00 0.00 O ATOM 259 CG2 THR A 23 -7.813 11.544 -9.473 1.00 0.00 C ATOM 0 H THR A 23 -8.454 10.216 -7.263 1.00 0.00 H new ATOM 0 HA THR A 23 -10.205 12.240 -8.303 1.00 0.00 H new ATOM 0 HB THR A 23 -9.692 11.159 -10.449 1.00 0.00 H new ATOM 0 HG1 THR A 23 -9.083 9.040 -8.721 1.00 0.00 H new ATOM 0 HG21 THR A 23 -7.220 11.301 -10.355 1.00 0.00 H new ATOM 0 HG22 THR A 23 -7.972 12.621 -9.428 1.00 0.00 H new ATOM 0 HG23 THR A 23 -7.283 11.218 -8.578 1.00 0.00 H new ATOM 267 N LYS A 24 -12.200 10.817 -9.275 1.00 0.00 N ATOM 268 CA LYS A 24 -13.503 10.167 -9.419 1.00 0.00 C ATOM 269 C LYS A 24 -13.452 9.081 -10.491 1.00 0.00 C ATOM 270 O LYS A 24 -14.076 8.031 -10.356 1.00 0.00 O ATOM 271 CB LYS A 24 -14.558 11.207 -9.804 1.00 0.00 C ATOM 272 CG LYS A 24 -15.941 10.551 -9.823 1.00 0.00 C ATOM 273 CD LYS A 24 -17.006 11.605 -10.132 1.00 0.00 C ATOM 274 CE LYS A 24 -18.387 10.949 -10.135 1.00 0.00 C ATOM 275 NZ LYS A 24 -19.428 11.979 -10.408 1.00 0.00 N ATOM 0 H LYS A 24 -12.040 11.590 -9.920 1.00 0.00 H new ATOM 0 HA LYS A 24 -13.765 9.707 -8.466 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -14.546 12.033 -9.093 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -14.330 11.626 -10.784 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -15.969 9.761 -10.573 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -16.146 10.084 -8.860 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -16.971 12.401 -9.388 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -16.808 12.065 -11.100 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -18.428 10.166 -10.893 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -18.576 10.472 -9.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -20.367 11.532 -10.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -19.394 12.711 -9.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -19.250 12.415 -11.335 1.00 0.00 H new ATOM 289 N GLN A 25 -12.706 9.347 -11.557 1.00 0.00 N ATOM 290 CA GLN A 25 -12.580 8.388 -12.652 1.00 0.00 C ATOM 291 C GLN A 25 -12.098 7.034 -12.136 1.00 0.00 C ATOM 292 O GLN A 25 -12.702 5.997 -12.423 1.00 0.00 O ATOM 293 CB GLN A 25 -11.593 8.917 -13.695 1.00 0.00 C ATOM 294 CG GLN A 25 -12.110 10.239 -14.270 1.00 0.00 C ATOM 295 CD GLN A 25 -13.394 10.003 -15.058 1.00 0.00 C ATOM 296 OE1 GLN A 25 -13.425 9.163 -15.960 1.00 0.00 O ATOM 297 NE2 GLN A 25 -14.461 10.695 -14.772 1.00 0.00 N ATOM 0 H GLN A 25 -12.182 10.212 -11.688 1.00 0.00 H new ATOM 0 HA GLN A 25 -13.562 8.258 -13.108 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -10.613 9.065 -13.241 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -11.467 8.186 -14.494 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -12.295 10.948 -13.463 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -11.354 10.683 -14.917 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -14.434 11.389 -14.025 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -15.323 10.542 -15.295 1.00 0.00 H new ATOM 306 N GLU A 26 -11.012 7.051 -11.374 1.00 0.00 N ATOM 307 CA GLU A 26 -10.454 5.820 -10.824 1.00 0.00 C ATOM 308 C GLU A 26 -11.539 5.011 -10.121 1.00 0.00 C ATOM 309 O GLU A 26 -11.542 3.781 -10.170 1.00 0.00 O ATOM 310 CB GLU A 26 -9.340 6.152 -9.829 1.00 0.00 C ATOM 311 CG GLU A 26 -8.146 6.751 -10.578 1.00 0.00 C ATOM 312 CD GLU A 26 -7.072 7.183 -9.586 1.00 0.00 C ATOM 313 OE1 GLU A 26 -7.280 6.997 -8.398 1.00 0.00 O ATOM 314 OE2 GLU A 26 -6.057 7.694 -10.029 1.00 0.00 O ATOM 0 H GLU A 26 -10.502 7.898 -11.123 1.00 0.00 H new ATOM 0 HA GLU A 26 -10.046 5.228 -11.643 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -9.704 6.857 -9.081 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -9.034 5.252 -9.296 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -7.737 6.018 -11.273 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -8.470 7.606 -11.171 1.00 0.00 H new ATOM 321 N ILE A 27 -12.456 5.713 -9.466 1.00 0.00 N ATOM 322 CA ILE A 27 -13.541 5.050 -8.753 1.00 0.00 C ATOM 323 C ILE A 27 -14.418 4.272 -9.726 1.00 0.00 C ATOM 324 O ILE A 27 -14.832 3.147 -9.442 1.00 0.00 O ATOM 325 CB ILE A 27 -14.394 6.082 -8.018 1.00 0.00 C ATOM 326 CG1 ILE A 27 -13.478 7.050 -7.273 1.00 0.00 C ATOM 327 CG2 ILE A 27 -15.310 5.371 -7.020 1.00 0.00 C ATOM 328 CD1 ILE A 27 -14.321 8.002 -6.426 1.00 0.00 C ATOM 0 H ILE A 27 -12.471 6.732 -9.414 1.00 0.00 H new ATOM 0 HA ILE A 27 -13.106 4.358 -8.032 1.00 0.00 H new ATOM 0 HB ILE A 27 -15.003 6.633 -8.735 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -12.787 6.497 -6.637 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -12.875 7.616 -7.983 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -15.918 6.108 -6.496 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -15.960 4.677 -7.553 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -14.705 4.821 -6.299 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -13.666 8.693 -5.894 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -14.994 8.565 -7.072 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -14.905 7.428 -5.706 1.00 0.00 H new ATOM 340 N LEU A 28 -14.700 4.878 -10.874 1.00 0.00 N ATOM 341 CA LEU A 28 -15.534 4.231 -11.880 1.00 0.00 C ATOM 342 C LEU A 28 -14.970 2.862 -12.228 1.00 0.00 C ATOM 343 O LEU A 28 -15.694 1.867 -12.252 1.00 0.00 O ATOM 344 CB LEU A 28 -15.597 5.096 -13.142 1.00 0.00 C ATOM 345 CG LEU A 28 -15.945 6.538 -12.760 1.00 0.00 C ATOM 346 CD1 LEU A 28 -16.008 7.400 -14.022 1.00 0.00 C ATOM 347 CD2 LEU A 28 -17.302 6.573 -12.044 1.00 0.00 C ATOM 0 H LEU A 28 -14.367 5.808 -11.130 1.00 0.00 H new ATOM 0 HA LEU A 28 -16.539 4.110 -11.475 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -14.640 5.068 -13.662 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -16.345 4.701 -13.829 1.00 0.00 H new ATOM 0 HG LEU A 28 -15.177 6.928 -12.092 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -16.256 8.426 -13.750 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -15.041 7.381 -14.524 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -16.773 7.008 -14.693 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -17.545 7.601 -11.774 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -18.073 6.180 -12.706 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -17.253 5.963 -11.142 1.00 0.00 H new ATOM 359 N LEU A 29 -13.675 2.813 -12.506 1.00 0.00 N ATOM 360 CA LEU A 29 -13.046 1.546 -12.851 1.00 0.00 C ATOM 361 C LEU A 29 -13.281 0.532 -11.738 1.00 0.00 C ATOM 362 O LEU A 29 -13.675 -0.603 -11.995 1.00 0.00 O ATOM 363 CB LEU A 29 -11.540 1.740 -13.067 1.00 0.00 C ATOM 364 CG LEU A 29 -11.288 2.313 -14.461 1.00 0.00 C ATOM 365 CD1 LEU A 29 -11.939 3.693 -14.576 1.00 0.00 C ATOM 366 CD2 LEU A 29 -9.782 2.434 -14.693 1.00 0.00 C ATOM 0 H LEU A 29 -13.049 3.619 -12.500 1.00 0.00 H new ATOM 0 HA LEU A 29 -13.489 1.175 -13.776 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -11.138 2.412 -12.309 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -11.021 0.788 -12.956 1.00 0.00 H new ATOM 0 HG LEU A 29 -11.720 1.650 -15.211 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -11.758 4.099 -15.571 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -13.013 3.604 -14.411 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -11.511 4.361 -13.828 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -9.599 2.843 -15.687 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -9.350 3.097 -13.943 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -9.322 1.449 -14.615 1.00 0.00 H new ATOM 378 N ALA A 30 -13.045 0.955 -10.503 1.00 0.00 N ATOM 379 CA ALA A 30 -13.243 0.069 -9.365 1.00 0.00 C ATOM 380 C ALA A 30 -14.667 -0.485 -9.353 1.00 0.00 C ATOM 381 O ALA A 30 -14.887 -1.666 -9.134 1.00 0.00 O ATOM 382 CB ALA A 30 -12.971 0.823 -8.059 1.00 0.00 C ATOM 0 H ALA A 30 -12.721 1.893 -10.266 1.00 0.00 H new ATOM 0 HA ALA A 30 -12.545 -0.764 -9.453 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -13.122 0.152 -7.213 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -11.943 1.186 -8.056 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -13.654 1.668 -7.978 1.00 0.00 H new ATOM 388 N HIS A 31 -15.638 0.367 -9.605 1.00 0.00 N ATOM 389 CA HIS A 31 -17.017 -0.102 -9.601 1.00 0.00 C ATOM 390 C HIS A 31 -17.192 -1.313 -10.518 1.00 0.00 C ATOM 391 O HIS A 31 -17.741 -2.348 -10.118 1.00 0.00 O ATOM 392 CB HIS A 31 -17.952 1.022 -10.053 1.00 0.00 C ATOM 393 CG HIS A 31 -18.037 2.073 -8.977 1.00 0.00 C ATOM 394 ND1 HIS A 31 -18.883 3.166 -9.077 1.00 0.00 N ATOM 395 CD2 HIS A 31 -17.394 2.206 -7.771 1.00 0.00 C ATOM 396 CE1 HIS A 31 -18.729 3.903 -7.960 1.00 0.00 C ATOM 397 NE2 HIS A 31 -17.834 3.361 -7.131 1.00 0.00 N ATOM 0 H HIS A 31 -15.511 1.358 -9.810 1.00 0.00 H new ATOM 0 HA HIS A 31 -17.268 -0.402 -8.583 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -17.584 1.464 -10.979 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -18.944 0.621 -10.263 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -16.659 1.519 -7.379 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -19.264 4.820 -7.760 1.00 0.00 H new ATOM 0 HE2 HIS A 31 -17.536 3.717 -6.223 1.00 0.00 H new ATOM 405 N ARG A 32 -16.689 -1.203 -11.740 1.00 0.00 N ATOM 406 CA ARG A 32 -16.794 -2.299 -12.701 1.00 0.00 C ATOM 407 C ARG A 32 -15.542 -3.170 -12.696 1.00 0.00 C ATOM 408 O ARG A 32 -15.511 -4.217 -12.056 1.00 0.00 O ATOM 409 CB ARG A 32 -17.030 -1.731 -14.103 1.00 0.00 C ATOM 410 CG ARG A 32 -17.271 -2.879 -15.087 1.00 0.00 C ATOM 411 CD ARG A 32 -17.633 -2.309 -16.459 1.00 0.00 C ATOM 412 NE ARG A 32 -18.931 -1.645 -16.405 1.00 0.00 N ATOM 413 CZ ARG A 32 -20.063 -2.333 -16.522 1.00 0.00 C ATOM 414 NH1 ARG A 32 -20.027 -3.627 -16.683 1.00 0.00 N ATOM 415 NH2 ARG A 32 -21.211 -1.714 -16.475 1.00 0.00 N ATOM 0 H ARG A 32 -16.208 -0.375 -12.090 1.00 0.00 H new ATOM 0 HA ARG A 32 -17.637 -2.926 -12.410 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -17.888 -1.059 -14.095 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -16.168 -1.143 -14.418 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -16.378 -3.500 -15.164 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -18.075 -3.520 -14.724 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -16.868 -1.602 -16.780 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -17.657 -3.110 -17.198 1.00 0.00 H new ATOM 0 HE ARG A 32 -18.971 -0.634 -16.275 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -19.130 -4.112 -16.719 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -20.896 -4.154 -16.773 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -21.240 -0.702 -16.349 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -22.079 -2.242 -16.565 1.00 0.00 H new ATOM 429 N ARG A 33 -14.539 -2.714 -13.445 1.00 0.00 N ATOM 430 CA ARG A 33 -13.265 -3.447 -13.552 1.00 0.00 C ATOM 431 C ARG A 33 -13.045 -4.421 -12.385 1.00 0.00 C ATOM 432 O ARG A 33 -12.689 -5.579 -12.600 1.00 0.00 O ATOM 433 CB ARG A 33 -12.097 -2.463 -13.590 1.00 0.00 C ATOM 434 CG ARG A 33 -10.830 -3.201 -14.022 1.00 0.00 C ATOM 435 CD ARG A 33 -9.636 -2.247 -13.964 1.00 0.00 C ATOM 436 NE ARG A 33 -8.447 -2.898 -14.503 1.00 0.00 N ATOM 437 CZ ARG A 33 -7.705 -3.708 -13.752 1.00 0.00 C ATOM 438 NH1 ARG A 33 -8.037 -3.937 -12.511 1.00 0.00 N ATOM 439 NH2 ARG A 33 -6.644 -4.275 -14.257 1.00 0.00 N ATOM 0 H ARG A 33 -14.576 -1.849 -13.985 1.00 0.00 H new ATOM 0 HA ARG A 33 -13.314 -4.026 -14.474 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -12.313 -1.651 -14.284 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -11.953 -2.013 -12.608 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -10.656 -4.058 -13.371 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -10.950 -3.589 -15.034 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -9.855 -1.343 -14.533 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -9.456 -1.939 -12.934 1.00 0.00 H new ATOM 0 HE ARG A 33 -8.180 -2.729 -15.473 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -8.867 -3.495 -12.115 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -7.467 -4.558 -11.937 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -6.384 -4.097 -15.227 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -6.075 -4.896 -13.682 1.00 0.00 H new ATOM 453 N PHE A 34 -13.267 -3.953 -11.150 1.00 0.00 N ATOM 454 CA PHE A 34 -13.086 -4.829 -9.990 1.00 0.00 C ATOM 455 C PHE A 34 -14.280 -5.779 -9.873 1.00 0.00 C ATOM 456 O PHE A 34 -14.094 -6.988 -9.741 1.00 0.00 O ATOM 457 CB PHE A 34 -12.921 -4.023 -8.693 1.00 0.00 C ATOM 458 CG PHE A 34 -11.481 -3.597 -8.479 1.00 0.00 C ATOM 459 CD1 PHE A 34 -10.691 -3.162 -9.554 1.00 0.00 C ATOM 460 CD2 PHE A 34 -10.945 -3.619 -7.185 1.00 0.00 C ATOM 461 CE1 PHE A 34 -9.368 -2.752 -9.328 1.00 0.00 C ATOM 462 CE2 PHE A 34 -9.628 -3.214 -6.964 1.00 0.00 C ATOM 463 CZ PHE A 34 -8.839 -2.779 -8.034 1.00 0.00 C ATOM 0 H PHE A 34 -13.563 -3.001 -10.933 1.00 0.00 H new ATOM 0 HA PHE A 34 -12.172 -5.405 -10.138 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -13.560 -3.141 -8.728 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -13.253 -4.624 -7.846 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -11.100 -3.143 -10.553 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -11.553 -3.950 -6.356 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -8.758 -2.416 -10.154 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -9.217 -3.236 -5.965 1.00 0.00 H new ATOM 0 HZ PHE A 34 -7.821 -2.464 -7.861 1.00 0.00 H new ATOM 473 N CYS A 35 -15.511 -5.235 -9.912 1.00 0.00 N ATOM 474 CA CYS A 35 -16.696 -6.087 -9.805 1.00 0.00 C ATOM 475 C CYS A 35 -16.556 -7.332 -10.698 1.00 0.00 C ATOM 476 O CYS A 35 -17.340 -8.274 -10.585 1.00 0.00 O ATOM 477 CB CYS A 35 -17.960 -5.304 -10.181 1.00 0.00 C ATOM 478 SG CYS A 35 -18.631 -4.479 -8.713 1.00 0.00 S ATOM 0 H CYS A 35 -15.702 -4.238 -10.014 1.00 0.00 H new ATOM 0 HA CYS A 35 -16.784 -6.414 -8.769 1.00 0.00 H new ATOM 0 HB2 CYS A 35 -17.727 -4.567 -10.949 1.00 0.00 H new ATOM 0 HB3 CYS A 35 -18.705 -5.979 -10.603 1.00 0.00 H new ATOM 0 HG CYS A 35 -18.658 -3.195 -8.912 1.00 0.00 H new ATOM 484 N GLU A 36 -15.555 -7.326 -11.578 1.00 0.00 N ATOM 485 CA GLU A 36 -15.326 -8.456 -12.474 1.00 0.00 C ATOM 486 C GLU A 36 -14.927 -9.696 -11.680 1.00 0.00 C ATOM 487 O GLU A 36 -15.297 -10.816 -12.034 1.00 0.00 O ATOM 488 CB GLU A 36 -14.215 -8.114 -13.476 1.00 0.00 C ATOM 489 CG GLU A 36 -14.173 -9.176 -14.578 1.00 0.00 C ATOM 490 CD GLU A 36 -15.406 -9.052 -15.468 1.00 0.00 C ATOM 491 OE1 GLU A 36 -16.134 -8.088 -15.306 1.00 0.00 O ATOM 492 OE2 GLU A 36 -15.602 -9.925 -16.298 1.00 0.00 O ATOM 0 H GLU A 36 -14.895 -6.556 -11.688 1.00 0.00 H new ATOM 0 HA GLU A 36 -16.252 -8.661 -13.012 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -14.394 -7.131 -13.911 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -13.253 -8.067 -12.966 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -13.269 -9.057 -15.176 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -14.133 -10.171 -14.135 1.00 0.00 H new ATOM 499 N LEU A 37 -14.171 -9.490 -10.603 1.00 0.00 N ATOM 500 CA LEU A 37 -13.721 -10.597 -9.759 1.00 0.00 C ATOM 501 C LEU A 37 -14.730 -10.866 -8.642 1.00 0.00 C ATOM 502 O LEU A 37 -14.713 -11.927 -8.018 1.00 0.00 O ATOM 503 CB LEU A 37 -12.359 -10.253 -9.139 1.00 0.00 C ATOM 504 CG LEU A 37 -11.248 -10.441 -10.175 1.00 0.00 C ATOM 505 CD1 LEU A 37 -11.552 -9.598 -11.420 1.00 0.00 C ATOM 506 CD2 LEU A 37 -9.914 -9.996 -9.571 1.00 0.00 C ATOM 0 H LEU A 37 -13.858 -8.570 -10.294 1.00 0.00 H new ATOM 0 HA LEU A 37 -13.632 -11.490 -10.378 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -12.363 -9.223 -8.781 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -12.173 -10.890 -8.275 1.00 0.00 H new ATOM 0 HG LEU A 37 -11.191 -11.492 -10.459 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -10.759 -9.735 -12.155 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -12.503 -9.913 -11.850 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -11.611 -8.546 -11.141 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -9.120 -10.128 -10.306 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -9.975 -8.945 -9.288 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -9.696 -10.597 -8.688 1.00 0.00 H new ATOM 518 N LEU A 38 -15.601 -9.891 -8.390 1.00 0.00 N ATOM 519 CA LEU A 38 -16.606 -10.035 -7.333 1.00 0.00 C ATOM 520 C LEU A 38 -17.877 -10.711 -7.875 1.00 0.00 C ATOM 521 O LEU A 38 -18.298 -10.420 -8.996 1.00 0.00 O ATOM 522 CB LEU A 38 -16.968 -8.662 -6.766 1.00 0.00 C ATOM 523 CG LEU A 38 -15.687 -7.868 -6.477 1.00 0.00 C ATOM 524 CD1 LEU A 38 -16.057 -6.510 -5.873 1.00 0.00 C ATOM 525 CD2 LEU A 38 -14.807 -8.648 -5.485 1.00 0.00 C ATOM 0 H LEU A 38 -15.634 -9.004 -8.893 1.00 0.00 H new ATOM 0 HA LEU A 38 -16.183 -10.659 -6.546 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -17.592 -8.118 -7.475 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -17.550 -8.777 -5.852 1.00 0.00 H new ATOM 0 HG LEU A 38 -15.137 -7.718 -7.406 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -15.149 -5.944 -5.667 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -16.678 -5.956 -6.577 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -16.608 -6.663 -4.945 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -13.898 -8.082 -5.282 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -15.355 -8.801 -4.555 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -14.544 -9.615 -5.914 1.00 0.00 H new ATOM 537 N PRO A 39 -18.506 -11.593 -7.118 1.00 0.00 N ATOM 538 CA PRO A 39 -19.751 -12.282 -7.571 1.00 0.00 C ATOM 539 C PRO A 39 -20.716 -11.334 -8.287 1.00 0.00 C ATOM 540 O PRO A 39 -20.573 -10.113 -8.215 1.00 0.00 O ATOM 541 CB PRO A 39 -20.371 -12.802 -6.268 1.00 0.00 C ATOM 542 CG PRO A 39 -19.219 -13.007 -5.333 1.00 0.00 C ATOM 543 CD PRO A 39 -18.109 -12.033 -5.765 1.00 0.00 C ATOM 0 HA PRO A 39 -19.538 -13.067 -8.296 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -21.085 -12.087 -5.860 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -20.912 -13.733 -6.435 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -19.520 -12.816 -4.303 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -18.866 -14.037 -5.376 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -18.033 -11.189 -5.080 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -17.135 -12.522 -5.777 1.00 0.00 H new ATOM 551 N GLN A 40 -21.706 -11.909 -8.963 1.00 0.00 N ATOM 552 CA GLN A 40 -22.699 -11.115 -9.677 1.00 0.00 C ATOM 553 C GLN A 40 -23.631 -10.416 -8.686 1.00 0.00 C ATOM 554 O GLN A 40 -23.982 -9.251 -8.864 1.00 0.00 O ATOM 555 CB GLN A 40 -23.520 -12.015 -10.604 1.00 0.00 C ATOM 556 CG GLN A 40 -24.384 -11.154 -11.530 1.00 0.00 C ATOM 557 CD GLN A 40 -23.502 -10.417 -12.532 1.00 0.00 C ATOM 558 OE1 GLN A 40 -23.758 -9.170 -12.820 1.00 0.00 O flip ATOM 559 NE2 GLN A 40 -22.556 -10.993 -13.070 1.00 0.00 N flip ATOM 0 H GLN A 40 -21.841 -12.918 -9.031 1.00 0.00 H new ATOM 0 HA GLN A 40 -22.181 -10.362 -10.270 1.00 0.00 H new ATOM 0 HB2 GLN A 40 -22.856 -12.647 -11.194 1.00 0.00 H new ATOM 0 HB3 GLN A 40 -24.152 -12.679 -10.015 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -25.102 -11.781 -12.058 1.00 0.00 H new ATOM 0 HG3 GLN A 40 -24.958 -10.437 -10.943 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -22.357 -11.968 -12.844 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -21.971 -10.496 -13.742 1.00 0.00 H new ATOM 568 N GLU A 41 -24.024 -11.144 -7.644 1.00 0.00 N ATOM 569 CA GLU A 41 -24.918 -10.592 -6.628 1.00 0.00 C ATOM 570 C GLU A 41 -24.223 -9.461 -5.868 1.00 0.00 C ATOM 571 O GLU A 41 -24.773 -8.910 -4.915 1.00 0.00 O ATOM 572 CB GLU A 41 -25.345 -11.699 -5.651 1.00 0.00 C ATOM 573 CG GLU A 41 -26.642 -11.300 -4.935 1.00 0.00 C ATOM 574 CD GLU A 41 -27.092 -12.419 -4.001 1.00 0.00 C ATOM 575 OE1 GLU A 41 -26.565 -13.512 -4.121 1.00 0.00 O ATOM 576 OE2 GLU A 41 -27.958 -12.166 -3.180 1.00 0.00 O ATOM 0 H GLU A 41 -23.741 -12.110 -7.481 1.00 0.00 H new ATOM 0 HA GLU A 41 -25.804 -10.189 -7.119 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -25.492 -12.634 -6.191 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -24.556 -11.873 -4.920 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -26.485 -10.383 -4.367 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -27.422 -11.092 -5.668 1.00 0.00 H new ATOM 583 N GLN A 42 -23.009 -9.121 -6.300 1.00 0.00 N ATOM 584 CA GLN A 42 -22.234 -8.053 -5.661 1.00 0.00 C ATOM 585 C GLN A 42 -21.802 -7.016 -6.692 1.00 0.00 C ATOM 586 O GLN A 42 -21.185 -6.007 -6.349 1.00 0.00 O ATOM 587 CB GLN A 42 -20.999 -8.643 -4.979 1.00 0.00 C ATOM 588 CG GLN A 42 -21.438 -9.601 -3.868 1.00 0.00 C ATOM 589 CD GLN A 42 -22.127 -8.825 -2.751 1.00 0.00 C ATOM 590 OE1 GLN A 42 -21.578 -7.849 -2.239 1.00 0.00 O ATOM 591 NE2 GLN A 42 -23.307 -9.203 -2.338 1.00 0.00 N ATOM 0 H GLN A 42 -22.540 -9.567 -7.088 1.00 0.00 H new ATOM 0 HA GLN A 42 -22.863 -7.567 -4.916 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -20.385 -9.172 -5.708 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -20.384 -7.845 -4.564 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -22.117 -10.352 -4.272 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -20.573 -10.133 -3.472 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -23.761 -10.012 -2.763 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -23.774 -8.690 -1.591 1.00 0.00 H new ATOM 600 N ARG A 43 -22.129 -7.269 -7.955 1.00 0.00 N ATOM 601 CA ARG A 43 -21.771 -6.348 -9.028 1.00 0.00 C ATOM 602 C ARG A 43 -22.299 -4.950 -8.727 1.00 0.00 C ATOM 603 O ARG A 43 -21.831 -3.962 -9.294 1.00 0.00 O ATOM 604 CB ARG A 43 -22.351 -6.843 -10.356 1.00 0.00 C ATOM 605 CG ARG A 43 -21.918 -5.906 -11.485 1.00 0.00 C ATOM 606 CD ARG A 43 -22.334 -6.500 -12.832 1.00 0.00 C ATOM 607 NE ARG A 43 -21.991 -5.581 -13.912 1.00 0.00 N ATOM 608 CZ ARG A 43 -22.701 -4.478 -14.123 1.00 0.00 C ATOM 609 NH1 ARG A 43 -23.722 -4.203 -13.359 1.00 0.00 N ATOM 610 NH2 ARG A 43 -22.377 -3.669 -15.094 1.00 0.00 N ATOM 0 H ARG A 43 -22.638 -8.099 -8.260 1.00 0.00 H new ATOM 0 HA ARG A 43 -20.684 -6.306 -9.102 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -22.007 -7.857 -10.559 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -23.439 -6.881 -10.298 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -22.374 -4.925 -11.352 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -20.838 -5.762 -11.458 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -21.835 -7.457 -12.986 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -23.406 -6.695 -12.837 1.00 0.00 H new ATOM 0 HE ARG A 43 -21.194 -5.788 -14.514 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -23.975 -4.835 -12.599 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -24.267 -3.356 -13.521 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -21.578 -3.883 -15.691 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -22.922 -2.822 -15.256 1.00 0.00 H new ATOM 624 N SER A 44 -23.270 -4.873 -7.822 1.00 0.00 N ATOM 625 CA SER A 44 -23.851 -3.591 -7.444 1.00 0.00 C ATOM 626 C SER A 44 -22.962 -2.891 -6.423 1.00 0.00 C ATOM 627 O SER A 44 -22.870 -3.316 -5.271 1.00 0.00 O ATOM 628 CB SER A 44 -25.245 -3.802 -6.853 1.00 0.00 C ATOM 629 OG SER A 44 -25.955 -4.746 -7.644 1.00 0.00 O ATOM 0 H SER A 44 -23.669 -5.679 -7.340 1.00 0.00 H new ATOM 0 HA SER A 44 -23.929 -2.967 -8.334 1.00 0.00 H new ATOM 0 HB2 SER A 44 -25.167 -4.158 -5.826 1.00 0.00 H new ATOM 0 HB3 SER A 44 -25.786 -2.856 -6.822 1.00 0.00 H new ATOM 0 HG SER A 44 -26.848 -4.884 -7.266 1.00 0.00 H new ATOM 635 N VAL A 45 -22.308 -1.818 -6.852 1.00 0.00 N ATOM 636 CA VAL A 45 -21.426 -1.067 -5.966 1.00 0.00 C ATOM 637 C VAL A 45 -22.098 -0.829 -4.617 1.00 0.00 C ATOM 638 O VAL A 45 -21.433 -0.557 -3.620 1.00 0.00 O ATOM 639 CB VAL A 45 -21.069 0.283 -6.599 1.00 0.00 C ATOM 640 CG1 VAL A 45 -19.835 0.872 -5.911 1.00 0.00 C ATOM 641 CG2 VAL A 45 -20.770 0.092 -8.084 1.00 0.00 C ATOM 0 H VAL A 45 -22.371 -1.450 -7.801 1.00 0.00 H new ATOM 0 HA VAL A 45 -20.518 -1.650 -5.814 1.00 0.00 H new ATOM 0 HB VAL A 45 -21.912 0.963 -6.478 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -19.588 1.831 -6.366 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -20.044 1.017 -4.851 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -18.994 0.188 -6.025 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -20.517 1.053 -8.531 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -19.932 -0.595 -8.201 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -21.648 -0.319 -8.582 1.00 0.00 H new ATOM 651 N GLU A 46 -23.422 -0.940 -4.591 1.00 0.00 N ATOM 652 CA GLU A 46 -24.172 -0.734 -3.356 1.00 0.00 C ATOM 653 C GLU A 46 -23.705 -1.704 -2.273 1.00 0.00 C ATOM 654 O GLU A 46 -23.689 -1.366 -1.091 1.00 0.00 O ATOM 655 CB GLU A 46 -25.667 -0.933 -3.617 1.00 0.00 C ATOM 656 CG GLU A 46 -26.161 0.118 -4.614 1.00 0.00 C ATOM 657 CD GLU A 46 -26.100 1.505 -3.985 1.00 0.00 C ATOM 658 OE1 GLU A 46 -26.041 1.581 -2.769 1.00 0.00 O ATOM 659 OE2 GLU A 46 -26.113 2.473 -4.728 1.00 0.00 O ATOM 0 H GLU A 46 -23.994 -1.169 -5.403 1.00 0.00 H new ATOM 0 HA GLU A 46 -23.996 0.285 -3.010 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -25.847 -1.934 -4.010 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -26.223 -0.852 -2.683 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -25.549 0.092 -5.515 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -27.184 -0.108 -4.916 1.00 0.00 H new ATOM 666 N SER A 47 -23.325 -2.910 -2.688 1.00 0.00 N ATOM 667 CA SER A 47 -22.857 -3.929 -1.748 1.00 0.00 C ATOM 668 C SER A 47 -21.333 -3.910 -1.644 1.00 0.00 C ATOM 669 O SER A 47 -20.747 -4.662 -0.867 1.00 0.00 O ATOM 670 CB SER A 47 -23.318 -5.312 -2.209 1.00 0.00 C ATOM 671 OG SER A 47 -23.067 -6.258 -1.178 1.00 0.00 O ATOM 0 H SER A 47 -23.331 -3.206 -3.664 1.00 0.00 H new ATOM 0 HA SER A 47 -23.278 -3.710 -0.767 1.00 0.00 H new ATOM 0 HB2 SER A 47 -24.381 -5.292 -2.450 1.00 0.00 H new ATOM 0 HB3 SER A 47 -22.791 -5.599 -3.119 1.00 0.00 H new ATOM 0 HG SER A 47 -22.276 -6.789 -1.407 1.00 0.00 H new ATOM 677 N SER A 48 -20.698 -3.048 -2.435 1.00 0.00 N ATOM 678 CA SER A 48 -19.239 -2.941 -2.429 1.00 0.00 C ATOM 679 C SER A 48 -18.773 -1.924 -1.388 1.00 0.00 C ATOM 680 O SER A 48 -17.639 -1.986 -0.910 1.00 0.00 O ATOM 681 CB SER A 48 -18.751 -2.520 -3.813 1.00 0.00 C ATOM 682 OG SER A 48 -19.051 -1.145 -4.020 1.00 0.00 O ATOM 0 H SER A 48 -21.166 -2.417 -3.085 1.00 0.00 H new ATOM 0 HA SER A 48 -18.821 -3.914 -2.172 1.00 0.00 H new ATOM 0 HB2 SER A 48 -17.677 -2.686 -3.899 1.00 0.00 H new ATOM 0 HB3 SER A 48 -19.230 -3.128 -4.580 1.00 0.00 H new ATOM 0 HG SER A 48 -19.848 -0.903 -3.504 1.00 0.00 H new ATOM 688 N LEU A 49 -19.656 -0.991 -1.038 1.00 0.00 N ATOM 689 CA LEU A 49 -19.324 0.033 -0.049 1.00 0.00 C ATOM 690 C LEU A 49 -19.239 -0.582 1.347 1.00 0.00 C ATOM 691 O LEU A 49 -18.581 -0.035 2.233 1.00 0.00 O ATOM 692 CB LEU A 49 -20.383 1.161 -0.078 1.00 0.00 C ATOM 693 CG LEU A 49 -19.903 2.338 -0.960 1.00 0.00 C ATOM 694 CD1 LEU A 49 -18.745 3.096 -0.272 1.00 0.00 C ATOM 695 CD2 LEU A 49 -19.444 1.810 -2.337 1.00 0.00 C ATOM 0 H LEU A 49 -20.599 -0.922 -1.421 1.00 0.00 H new ATOM 0 HA LEU A 49 -18.351 0.458 -0.297 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -21.326 0.772 -0.463 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -20.574 1.514 0.936 1.00 0.00 H new ATOM 0 HG LEU A 49 -20.734 3.029 -1.100 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -18.421 3.920 -0.908 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -19.086 3.489 0.686 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -17.910 2.414 -0.108 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -19.107 2.644 -2.953 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -18.624 1.105 -2.201 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -20.276 1.308 -2.830 1.00 0.00 H new ATOM 707 N ARG A 50 -19.900 -1.723 1.544 1.00 0.00 N ATOM 708 CA ARG A 50 -19.890 -2.411 2.836 1.00 0.00 C ATOM 709 C ARG A 50 -19.035 -3.666 2.747 1.00 0.00 C ATOM 710 O ARG A 50 -18.413 -4.078 3.726 1.00 0.00 O ATOM 711 CB ARG A 50 -21.320 -2.781 3.236 1.00 0.00 C ATOM 712 CG ARG A 50 -22.120 -1.499 3.461 1.00 0.00 C ATOM 713 CD ARG A 50 -23.568 -1.848 3.808 1.00 0.00 C ATOM 714 NE ARG A 50 -23.618 -2.578 5.069 1.00 0.00 N ATOM 715 CZ ARG A 50 -23.593 -1.942 6.235 1.00 0.00 C ATOM 716 NH1 ARG A 50 -23.530 -0.638 6.267 1.00 0.00 N ATOM 717 NH2 ARG A 50 -23.632 -2.621 7.348 1.00 0.00 N ATOM 0 H ARG A 50 -20.450 -2.191 0.824 1.00 0.00 H new ATOM 0 HA ARG A 50 -19.469 -1.748 3.591 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -21.785 -3.383 2.456 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -21.313 -3.385 4.143 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -21.673 -0.917 4.267 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -22.090 -0.879 2.565 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -24.162 -0.937 3.882 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -24.006 -2.450 3.012 1.00 0.00 H new ATOM 0 HE ARG A 50 -23.673 -3.596 5.056 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -23.500 -0.107 5.396 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -23.511 -0.150 7.163 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -23.682 -3.639 7.323 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -23.613 -2.133 8.244 1.00 0.00 H new ATOM 731 N ALA A 51 -19.004 -4.263 1.558 1.00 0.00 N ATOM 732 CA ALA A 51 -18.213 -5.467 1.338 1.00 0.00 C ATOM 733 C ALA A 51 -16.787 -5.094 0.957 1.00 0.00 C ATOM 734 O ALA A 51 -16.554 -4.113 0.248 1.00 0.00 O ATOM 735 CB ALA A 51 -18.833 -6.310 0.224 1.00 0.00 C ATOM 0 H ALA A 51 -19.514 -3.934 0.738 1.00 0.00 H new ATOM 0 HA ALA A 51 -18.200 -6.046 2.261 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -18.233 -7.207 0.069 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -19.847 -6.596 0.505 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -18.862 -5.730 -0.698 1.00 0.00 H new ATOM 741 N GLN A 52 -15.836 -5.887 1.435 1.00 0.00 N ATOM 742 CA GLN A 52 -14.423 -5.645 1.145 1.00 0.00 C ATOM 743 C GLN A 52 -13.958 -6.564 0.014 1.00 0.00 C ATOM 744 O GLN A 52 -14.617 -7.553 -0.299 1.00 0.00 O ATOM 745 CB GLN A 52 -13.591 -5.895 2.413 1.00 0.00 C ATOM 746 CG GLN A 52 -14.155 -7.100 3.173 1.00 0.00 C ATOM 747 CD GLN A 52 -15.414 -6.700 3.938 1.00 0.00 C ATOM 748 OE1 GLN A 52 -15.434 -5.664 4.605 1.00 0.00 O ATOM 749 NE2 GLN A 52 -16.470 -7.464 3.882 1.00 0.00 N ATOM 0 H GLN A 52 -16.014 -6.701 2.023 1.00 0.00 H new ATOM 0 HA GLN A 52 -14.288 -4.611 0.829 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -12.550 -6.076 2.146 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -13.608 -5.011 3.050 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -14.386 -7.904 2.474 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -13.407 -7.485 3.866 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -16.451 -8.321 3.329 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -17.315 -7.204 4.391 1.00 0.00 H new ATOM 758 N VAL A 53 -12.825 -6.227 -0.594 1.00 0.00 N ATOM 759 CA VAL A 53 -12.282 -7.024 -1.696 1.00 0.00 C ATOM 760 C VAL A 53 -11.421 -8.183 -1.138 1.00 0.00 C ATOM 761 O VAL A 53 -10.369 -7.923 -0.544 1.00 0.00 O ATOM 762 CB VAL A 53 -11.414 -6.126 -2.600 1.00 0.00 C ATOM 763 CG1 VAL A 53 -11.287 -6.763 -3.988 1.00 0.00 C ATOM 764 CG2 VAL A 53 -12.056 -4.732 -2.740 1.00 0.00 C ATOM 0 H VAL A 53 -12.265 -5.412 -0.346 1.00 0.00 H new ATOM 0 HA VAL A 53 -13.106 -7.440 -2.276 1.00 0.00 H new ATOM 0 HB VAL A 53 -10.427 -6.023 -2.149 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -10.673 -6.127 -4.626 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -10.820 -7.744 -3.897 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -12.277 -6.872 -4.430 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -11.433 -4.107 -3.381 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -13.047 -4.831 -3.182 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -12.142 -4.271 -1.756 1.00 0.00 H new ATOM 774 N PRO A 54 -11.824 -9.446 -1.293 1.00 0.00 N ATOM 775 CA PRO A 54 -11.020 -10.600 -0.757 1.00 0.00 C ATOM 776 C PRO A 54 -9.560 -10.570 -1.212 1.00 0.00 C ATOM 777 O PRO A 54 -9.276 -10.363 -2.392 1.00 0.00 O ATOM 778 CB PRO A 54 -11.723 -11.845 -1.333 1.00 0.00 C ATOM 779 CG PRO A 54 -13.122 -11.412 -1.632 1.00 0.00 C ATOM 780 CD PRO A 54 -13.058 -9.915 -1.965 1.00 0.00 C ATOM 0 HA PRO A 54 -10.982 -10.577 0.332 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -11.221 -12.198 -2.234 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -11.711 -12.668 -0.618 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -13.532 -11.978 -2.469 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -13.774 -11.591 -0.777 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -13.014 -9.748 -3.041 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -13.938 -9.387 -1.596 1.00 0.00 H new ATOM 788 N PHE A 55 -8.635 -10.787 -0.276 1.00 0.00 N ATOM 789 CA PHE A 55 -7.212 -10.794 -0.585 1.00 0.00 C ATOM 790 C PHE A 55 -6.956 -11.648 -1.832 1.00 0.00 C ATOM 791 O PHE A 55 -6.273 -11.218 -2.759 1.00 0.00 O ATOM 792 CB PHE A 55 -6.420 -11.361 0.612 1.00 0.00 C ATOM 793 CG PHE A 55 -5.044 -11.811 0.162 1.00 0.00 C ATOM 794 CD1 PHE A 55 -4.877 -13.093 -0.373 1.00 0.00 C ATOM 795 CD2 PHE A 55 -3.947 -10.947 0.264 1.00 0.00 C ATOM 796 CE1 PHE A 55 -3.614 -13.515 -0.805 1.00 0.00 C ATOM 797 CE2 PHE A 55 -2.684 -11.370 -0.171 1.00 0.00 C ATOM 798 CZ PHE A 55 -2.518 -12.653 -0.704 1.00 0.00 C ATOM 0 H PHE A 55 -8.851 -10.961 0.706 1.00 0.00 H new ATOM 0 HA PHE A 55 -6.882 -9.773 -0.779 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -6.327 -10.602 1.388 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -6.960 -12.200 1.050 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -5.724 -13.758 -0.453 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -4.074 -9.957 0.677 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -3.486 -14.506 -1.216 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -1.837 -10.704 -0.095 1.00 0.00 H new ATOM 0 HZ PHE A 55 -1.543 -12.977 -1.037 1.00 0.00 H new ATOM 808 N GLU A 56 -7.502 -12.854 -1.855 1.00 0.00 N ATOM 809 CA GLU A 56 -7.313 -13.745 -2.995 1.00 0.00 C ATOM 810 C GLU A 56 -7.496 -12.991 -4.313 1.00 0.00 C ATOM 811 O GLU A 56 -6.731 -13.182 -5.259 1.00 0.00 O ATOM 812 CB GLU A 56 -8.310 -14.903 -2.917 1.00 0.00 C ATOM 813 CG GLU A 56 -8.041 -15.723 -1.653 1.00 0.00 C ATOM 814 CD GLU A 56 -6.694 -16.429 -1.766 1.00 0.00 C ATOM 815 OE1 GLU A 56 -6.483 -17.104 -2.762 1.00 0.00 O ATOM 816 OE2 GLU A 56 -5.892 -16.285 -0.858 1.00 0.00 O ATOM 0 H GLU A 56 -8.076 -13.239 -1.105 1.00 0.00 H new ATOM 0 HA GLU A 56 -6.296 -14.136 -2.962 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -9.330 -14.519 -2.904 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -8.219 -15.536 -3.800 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -8.047 -15.072 -0.779 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -8.834 -16.457 -1.510 1.00 0.00 H new ATOM 823 N GLN A 57 -8.518 -12.142 -4.368 1.00 0.00 N ATOM 824 CA GLN A 57 -8.795 -11.374 -5.577 1.00 0.00 C ATOM 825 C GLN A 57 -7.866 -10.166 -5.694 1.00 0.00 C ATOM 826 O GLN A 57 -7.514 -9.749 -6.799 1.00 0.00 O ATOM 827 CB GLN A 57 -10.251 -10.900 -5.564 1.00 0.00 C ATOM 828 CG GLN A 57 -11.181 -12.109 -5.430 1.00 0.00 C ATOM 829 CD GLN A 57 -11.054 -13.005 -6.658 1.00 0.00 C ATOM 830 OE1 GLN A 57 -10.599 -12.557 -7.710 1.00 0.00 O ATOM 831 NE2 GLN A 57 -11.434 -14.252 -6.587 1.00 0.00 N ATOM 0 H GLN A 57 -9.163 -11.969 -3.597 1.00 0.00 H new ATOM 0 HA GLN A 57 -8.622 -12.022 -6.436 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -10.413 -10.210 -4.736 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -10.475 -10.355 -6.481 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -10.931 -12.673 -4.531 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -12.212 -11.774 -5.319 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -11.811 -14.621 -5.714 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -11.354 -14.857 -7.404 1.00 0.00 H new ATOM 840 N ILE A 58 -7.485 -9.591 -4.556 1.00 0.00 N ATOM 841 CA ILE A 58 -6.617 -8.416 -4.567 1.00 0.00 C ATOM 842 C ILE A 58 -5.343 -8.692 -5.357 1.00 0.00 C ATOM 843 O ILE A 58 -4.723 -7.774 -5.892 1.00 0.00 O ATOM 844 CB ILE A 58 -6.296 -7.973 -3.113 1.00 0.00 C ATOM 845 CG1 ILE A 58 -6.325 -6.434 -3.004 1.00 0.00 C ATOM 846 CG2 ILE A 58 -4.912 -8.479 -2.662 1.00 0.00 C ATOM 847 CD1 ILE A 58 -7.768 -5.969 -2.806 1.00 0.00 C ATOM 0 H ILE A 58 -7.758 -9.913 -3.628 1.00 0.00 H new ATOM 0 HA ILE A 58 -7.140 -7.599 -5.063 1.00 0.00 H new ATOM 0 HB ILE A 58 -7.057 -8.407 -2.465 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -5.707 -6.105 -2.168 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -5.907 -5.986 -3.905 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -4.720 -8.151 -1.640 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -4.892 -9.568 -2.703 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -4.144 -8.076 -3.323 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -7.793 -4.882 -2.729 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -8.372 -6.286 -3.656 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -8.169 -6.407 -1.892 1.00 0.00 H new ATOM 859 N LEU A 59 -4.947 -9.955 -5.418 1.00 0.00 N ATOM 860 CA LEU A 59 -3.739 -10.335 -6.133 1.00 0.00 C ATOM 861 C LEU A 59 -3.683 -9.652 -7.492 1.00 0.00 C ATOM 862 O LEU A 59 -2.636 -9.624 -8.137 1.00 0.00 O ATOM 863 CB LEU A 59 -3.698 -11.854 -6.309 1.00 0.00 C ATOM 864 CG LEU A 59 -3.814 -12.528 -4.936 1.00 0.00 C ATOM 865 CD1 LEU A 59 -3.898 -14.045 -5.128 1.00 0.00 C ATOM 866 CD2 LEU A 59 -2.588 -12.177 -4.070 1.00 0.00 C ATOM 0 H LEU A 59 -5.444 -10.732 -4.982 1.00 0.00 H new ATOM 0 HA LEU A 59 -2.874 -10.016 -5.551 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -4.513 -12.179 -6.956 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -2.768 -12.150 -6.795 1.00 0.00 H new ATOM 0 HG LEU A 59 -4.712 -12.172 -4.431 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -3.981 -14.531 -4.156 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -4.773 -14.288 -5.730 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -3.000 -14.398 -5.635 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -2.679 -12.660 -3.097 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -1.681 -12.526 -4.565 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -2.535 -11.097 -3.935 1.00 0.00 H new ATOM 878 N SER A 60 -4.814 -9.106 -7.932 1.00 0.00 N ATOM 879 CA SER A 60 -4.882 -8.434 -9.218 1.00 0.00 C ATOM 880 C SER A 60 -4.210 -7.061 -9.171 1.00 0.00 C ATOM 881 O SER A 60 -3.638 -6.625 -10.162 1.00 0.00 O ATOM 882 CB SER A 60 -6.346 -8.264 -9.631 1.00 0.00 C ATOM 883 OG SER A 60 -6.885 -9.532 -9.977 1.00 0.00 O ATOM 0 H SER A 60 -5.693 -9.118 -7.414 1.00 0.00 H new ATOM 0 HA SER A 60 -4.352 -9.049 -9.946 1.00 0.00 H new ATOM 0 HB2 SER A 60 -6.918 -7.823 -8.814 1.00 0.00 H new ATOM 0 HB3 SER A 60 -6.420 -7.581 -10.477 1.00 0.00 H new ATOM 0 HG SER A 60 -7.225 -9.974 -9.171 1.00 0.00 H new ATOM 889 N LEU A 61 -4.292 -6.386 -8.022 1.00 0.00 N ATOM 890 CA LEU A 61 -3.697 -5.053 -7.862 1.00 0.00 C ATOM 891 C LEU A 61 -2.157 -5.129 -7.881 1.00 0.00 C ATOM 892 O LEU A 61 -1.566 -5.641 -6.933 1.00 0.00 O ATOM 893 CB LEU A 61 -4.166 -4.442 -6.525 1.00 0.00 C ATOM 894 CG LEU A 61 -5.585 -3.870 -6.691 1.00 0.00 C ATOM 895 CD1 LEU A 61 -6.559 -5.015 -6.981 1.00 0.00 C ATOM 896 CD2 LEU A 61 -6.018 -3.132 -5.415 1.00 0.00 C ATOM 0 H LEU A 61 -4.763 -6.738 -7.189 1.00 0.00 H new ATOM 0 HA LEU A 61 -4.020 -4.427 -8.694 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -4.158 -5.202 -5.743 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -3.480 -3.655 -6.212 1.00 0.00 H new ATOM 0 HG LEU A 61 -5.589 -3.162 -7.520 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -7.566 -4.615 -7.099 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -6.260 -5.523 -7.898 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -6.545 -5.723 -6.152 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -7.024 -2.733 -5.549 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -6.011 -3.825 -4.574 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -5.327 -2.313 -5.216 1.00 0.00 H new ATOM 908 N PRO A 62 -1.475 -4.636 -8.912 1.00 0.00 N ATOM 909 CA PRO A 62 0.022 -4.683 -8.947 1.00 0.00 C ATOM 910 C PRO A 62 0.652 -3.792 -7.870 1.00 0.00 C ATOM 911 O PRO A 62 1.782 -4.022 -7.447 1.00 0.00 O ATOM 912 CB PRO A 62 0.391 -4.179 -10.362 1.00 0.00 C ATOM 913 CG PRO A 62 -0.879 -4.218 -11.149 1.00 0.00 C ATOM 914 CD PRO A 62 -2.004 -3.999 -10.139 1.00 0.00 C ATOM 0 HA PRO A 62 0.396 -5.687 -8.745 1.00 0.00 H new ATOM 0 HB2 PRO A 62 0.797 -3.168 -10.324 1.00 0.00 H new ATOM 0 HB3 PRO A 62 1.153 -4.812 -10.817 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -0.887 -3.444 -11.916 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -0.993 -5.174 -11.660 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -2.210 -2.939 -9.987 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -2.936 -4.462 -10.465 1.00 0.00 H new ATOM 922 N GLU A 63 -0.080 -2.763 -7.456 1.00 0.00 N ATOM 923 CA GLU A 63 0.421 -1.831 -6.451 1.00 0.00 C ATOM 924 C GLU A 63 0.997 -2.561 -5.244 1.00 0.00 C ATOM 925 O GLU A 63 1.993 -2.127 -4.664 1.00 0.00 O ATOM 926 CB GLU A 63 -0.709 -0.909 -5.987 1.00 0.00 C ATOM 927 CG GLU A 63 -1.211 -0.079 -7.170 1.00 0.00 C ATOM 928 CD GLU A 63 -0.125 0.894 -7.621 1.00 0.00 C ATOM 929 OE1 GLU A 63 0.776 1.146 -6.837 1.00 0.00 O ATOM 930 OE2 GLU A 63 -0.211 1.369 -8.740 1.00 0.00 O ATOM 0 H GLU A 63 -1.018 -2.553 -7.799 1.00 0.00 H new ATOM 0 HA GLU A 63 1.218 -1.247 -6.912 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -1.526 -1.499 -5.571 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -0.353 -0.252 -5.193 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -1.488 -0.736 -7.995 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -2.108 0.471 -6.885 1.00 0.00 H new ATOM 937 N LEU A 64 0.362 -3.658 -4.854 1.00 0.00 N ATOM 938 CA LEU A 64 0.806 -4.431 -3.700 1.00 0.00 C ATOM 939 C LEU A 64 1.940 -5.382 -4.072 1.00 0.00 C ATOM 940 O LEU A 64 2.761 -5.742 -3.227 1.00 0.00 O ATOM 941 CB LEU A 64 -0.372 -5.222 -3.147 1.00 0.00 C ATOM 942 CG LEU A 64 -1.606 -4.316 -3.091 1.00 0.00 C ATOM 943 CD1 LEU A 64 -2.772 -5.079 -2.463 1.00 0.00 C ATOM 944 CD2 LEU A 64 -1.293 -3.067 -2.255 1.00 0.00 C ATOM 0 H LEU A 64 -0.464 -4.034 -5.320 1.00 0.00 H new ATOM 0 HA LEU A 64 1.183 -3.742 -2.944 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -0.571 -6.089 -3.777 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -0.137 -5.599 -2.151 1.00 0.00 H new ATOM 0 HG LEU A 64 -1.877 -4.011 -4.102 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -3.650 -4.434 -2.423 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -2.996 -5.960 -3.064 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -2.503 -5.388 -1.453 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -2.173 -2.425 -2.217 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -1.018 -3.366 -1.243 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -0.466 -2.523 -2.710 1.00 0.00 H new ATOM 956 N LYS A 65 1.973 -5.789 -5.340 1.00 0.00 N ATOM 957 CA LYS A 65 3.009 -6.705 -5.823 1.00 0.00 C ATOM 958 C LYS A 65 4.363 -6.371 -5.201 1.00 0.00 C ATOM 959 O LYS A 65 5.246 -7.224 -5.119 1.00 0.00 O ATOM 960 CB LYS A 65 3.108 -6.626 -7.347 1.00 0.00 C ATOM 961 CG LYS A 65 4.090 -7.682 -7.857 1.00 0.00 C ATOM 962 CD LYS A 65 4.123 -7.652 -9.388 1.00 0.00 C ATOM 963 CE LYS A 65 5.093 -8.717 -9.904 1.00 0.00 C ATOM 964 NZ LYS A 65 4.598 -10.067 -9.513 1.00 0.00 N ATOM 0 H LYS A 65 1.299 -5.502 -6.049 1.00 0.00 H new ATOM 0 HA LYS A 65 2.733 -7.718 -5.530 1.00 0.00 H new ATOM 0 HB2 LYS A 65 2.126 -6.783 -7.793 1.00 0.00 H new ATOM 0 HB3 LYS A 65 3.439 -5.632 -7.648 1.00 0.00 H new ATOM 0 HG2 LYS A 65 5.086 -7.491 -7.457 1.00 0.00 H new ATOM 0 HG3 LYS A 65 3.791 -8.671 -7.508 1.00 0.00 H new ATOM 0 HD2 LYS A 65 3.125 -7.832 -9.786 1.00 0.00 H new ATOM 0 HD3 LYS A 65 4.432 -6.666 -9.735 1.00 0.00 H new ATOM 0 HE2 LYS A 65 5.181 -8.650 -10.988 1.00 0.00 H new ATOM 0 HE3 LYS A 65 6.088 -8.549 -9.492 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 5.023 -10.786 -10.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 4.863 -10.261 -8.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 3.563 -10.098 -9.606 1.00 0.00 H new ATOM 978 N ALA A 66 4.511 -5.129 -4.751 1.00 0.00 N ATOM 979 CA ALA A 66 5.753 -4.693 -4.123 1.00 0.00 C ATOM 980 C ALA A 66 6.286 -5.769 -3.169 1.00 0.00 C ATOM 981 O ALA A 66 7.488 -6.042 -3.133 1.00 0.00 O ATOM 982 CB ALA A 66 5.501 -3.396 -3.350 1.00 0.00 C ATOM 0 H ALA A 66 3.790 -4.410 -4.809 1.00 0.00 H new ATOM 0 HA ALA A 66 6.499 -4.522 -4.900 1.00 0.00 H new ATOM 0 HB1 ALA A 66 6.427 -3.067 -2.879 1.00 0.00 H new ATOM 0 HB2 ALA A 66 5.150 -2.626 -4.036 1.00 0.00 H new ATOM 0 HB3 ALA A 66 4.746 -3.570 -2.583 1.00 0.00 H new ATOM 988 N ASN A 67 5.374 -6.375 -2.397 1.00 0.00 N ATOM 989 CA ASN A 67 5.770 -7.424 -1.437 1.00 0.00 C ATOM 990 C ASN A 67 4.845 -8.658 -1.529 1.00 0.00 C ATOM 991 O ASN A 67 3.626 -8.512 -1.451 1.00 0.00 O ATOM 992 CB ASN A 67 5.718 -6.857 -0.014 1.00 0.00 C ATOM 993 CG ASN A 67 4.305 -6.399 0.334 1.00 0.00 C ATOM 994 OD1 ASN A 67 3.806 -6.698 1.501 1.00 0.00 O flip ATOM 995 ND2 ASN A 67 3.643 -5.745 -0.473 1.00 0.00 N flip ATOM 0 H ASN A 67 4.376 -6.166 -2.413 1.00 0.00 H new ATOM 0 HA ASN A 67 6.783 -7.741 -1.683 1.00 0.00 H new ATOM 0 HB2 ASN A 67 6.045 -7.616 0.697 1.00 0.00 H new ATOM 0 HB3 ASN A 67 6.409 -6.019 0.074 1.00 0.00 H new ATOM 0 HD21 ASN A 67 4.036 -5.512 -1.385 1.00 0.00 H new ATOM 0 HD22 ASN A 67 2.702 -5.436 -0.229 1.00 0.00 H new ATOM 1002 N PRO A 68 5.376 -9.869 -1.676 1.00 0.00 N ATOM 1003 CA PRO A 68 4.527 -11.102 -1.750 1.00 0.00 C ATOM 1004 C PRO A 68 3.445 -11.148 -0.662 1.00 0.00 C ATOM 1005 O PRO A 68 2.252 -11.129 -0.961 1.00 0.00 O ATOM 1006 CB PRO A 68 5.525 -12.253 -1.557 1.00 0.00 C ATOM 1007 CG PRO A 68 6.840 -11.723 -2.030 1.00 0.00 C ATOM 1008 CD PRO A 68 6.814 -10.204 -1.797 1.00 0.00 C ATOM 0 HA PRO A 68 3.981 -11.148 -2.693 1.00 0.00 H new ATOM 0 HB2 PRO A 68 5.577 -12.556 -0.511 1.00 0.00 H new ATOM 0 HB3 PRO A 68 5.227 -13.131 -2.129 1.00 0.00 H new ATOM 0 HG2 PRO A 68 7.662 -12.184 -1.483 1.00 0.00 H new ATOM 0 HG3 PRO A 68 6.992 -11.950 -3.085 1.00 0.00 H new ATOM 0 HD2 PRO A 68 7.362 -9.932 -0.895 1.00 0.00 H new ATOM 0 HD3 PRO A 68 7.278 -9.668 -2.625 1.00 0.00 H new ATOM 1016 N PHE A 69 3.879 -11.228 0.595 1.00 0.00 N ATOM 1017 CA PHE A 69 2.947 -11.296 1.720 1.00 0.00 C ATOM 1018 C PHE A 69 2.376 -9.919 2.024 1.00 0.00 C ATOM 1019 O PHE A 69 2.781 -9.264 2.985 1.00 0.00 O ATOM 1020 CB PHE A 69 3.662 -11.837 2.958 1.00 0.00 C ATOM 1021 CG PHE A 69 4.091 -13.263 2.710 1.00 0.00 C ATOM 1022 CD1 PHE A 69 3.210 -14.317 2.979 1.00 0.00 C ATOM 1023 CD2 PHE A 69 5.371 -13.530 2.212 1.00 0.00 C ATOM 1024 CE1 PHE A 69 3.610 -15.639 2.749 1.00 0.00 C ATOM 1025 CE2 PHE A 69 5.771 -14.851 1.981 1.00 0.00 C ATOM 1026 CZ PHE A 69 4.890 -15.906 2.250 1.00 0.00 C ATOM 0 H PHE A 69 4.864 -11.247 0.859 1.00 0.00 H new ATOM 0 HA PHE A 69 2.130 -11.965 1.451 1.00 0.00 H new ATOM 0 HB2 PHE A 69 4.530 -11.220 3.188 1.00 0.00 H new ATOM 0 HB3 PHE A 69 3.000 -11.791 3.823 1.00 0.00 H new ATOM 0 HD1 PHE A 69 2.222 -14.111 3.364 1.00 0.00 H new ATOM 0 HD2 PHE A 69 6.051 -12.716 2.006 1.00 0.00 H new ATOM 0 HE1 PHE A 69 2.931 -16.453 2.957 1.00 0.00 H new ATOM 0 HE2 PHE A 69 6.759 -15.057 1.595 1.00 0.00 H new ATOM 0 HZ PHE A 69 5.198 -16.926 2.072 1.00 0.00 H new ATOM 1036 N LYS A 70 1.432 -9.490 1.201 1.00 0.00 N ATOM 1037 CA LYS A 70 0.790 -8.196 1.378 1.00 0.00 C ATOM 1038 C LYS A 70 0.079 -8.137 2.728 1.00 0.00 C ATOM 1039 O LYS A 70 -0.508 -7.120 3.088 1.00 0.00 O ATOM 1040 CB LYS A 70 -0.223 -7.953 0.253 1.00 0.00 C ATOM 1041 CG LYS A 70 0.423 -8.245 -1.112 1.00 0.00 C ATOM 1042 CD LYS A 70 -0.670 -8.442 -2.167 1.00 0.00 C ATOM 1043 CE LYS A 70 -0.027 -8.636 -3.547 1.00 0.00 C ATOM 1044 NZ LYS A 70 -1.038 -8.371 -4.610 1.00 0.00 N ATOM 0 H LYS A 70 1.092 -10.022 0.400 1.00 0.00 H new ATOM 0 HA LYS A 70 1.557 -7.422 1.346 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -1.096 -8.591 0.395 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -0.573 -6.921 0.285 1.00 0.00 H new ATOM 0 HG2 LYS A 70 1.076 -7.421 -1.400 1.00 0.00 H new ATOM 0 HG3 LYS A 70 1.045 -9.138 -1.048 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -1.281 -9.309 -1.914 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -1.334 -7.578 -2.183 1.00 0.00 H new ATOM 0 HE2 LYS A 70 0.822 -7.962 -3.662 1.00 0.00 H new ATOM 0 HE3 LYS A 70 0.357 -9.652 -3.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -1.065 -9.173 -5.271 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -1.975 -8.249 -4.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -0.781 -7.505 -5.126 1.00 0.00 H new ATOM 1058 N GLU A 71 0.134 -9.231 3.478 1.00 0.00 N ATOM 1059 CA GLU A 71 -0.512 -9.282 4.789 1.00 0.00 C ATOM 1060 C GLU A 71 -0.283 -7.977 5.551 1.00 0.00 C ATOM 1061 O GLU A 71 -1.050 -7.623 6.447 1.00 0.00 O ATOM 1062 CB GLU A 71 0.035 -10.456 5.598 1.00 0.00 C ATOM 1063 CG GLU A 71 -0.742 -10.576 6.912 1.00 0.00 C ATOM 1064 CD GLU A 71 -0.267 -11.801 7.685 1.00 0.00 C ATOM 1065 OE1 GLU A 71 0.751 -12.357 7.309 1.00 0.00 O ATOM 1066 OE2 GLU A 71 -0.932 -12.166 8.641 1.00 0.00 O ATOM 0 H GLU A 71 0.614 -10.089 3.206 1.00 0.00 H new ATOM 0 HA GLU A 71 -1.583 -9.417 4.640 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -0.054 -11.379 5.025 1.00 0.00 H new ATOM 0 HB3 GLU A 71 1.095 -10.308 5.802 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -0.599 -9.678 7.513 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -1.810 -10.656 6.707 1.00 0.00 H new ATOM 1073 N ARG A 72 0.782 -7.268 5.183 1.00 0.00 N ATOM 1074 CA ARG A 72 1.106 -6.006 5.835 1.00 0.00 C ATOM 1075 C ARG A 72 0.161 -4.908 5.366 1.00 0.00 C ATOM 1076 O ARG A 72 -0.203 -4.030 6.130 1.00 0.00 O ATOM 1077 CB ARG A 72 2.556 -5.618 5.528 1.00 0.00 C ATOM 1078 CG ARG A 72 2.696 -5.271 4.043 1.00 0.00 C ATOM 1079 CD ARG A 72 4.177 -5.114 3.695 1.00 0.00 C ATOM 1080 NE ARG A 72 4.319 -4.465 2.394 1.00 0.00 N ATOM 1081 CZ ARG A 72 5.514 -4.275 1.847 1.00 0.00 C ATOM 1082 NH1 ARG A 72 6.590 -4.659 2.477 1.00 0.00 N ATOM 1083 NH2 ARG A 72 5.610 -3.705 0.678 1.00 0.00 N ATOM 0 H ARG A 72 1.428 -7.544 4.444 1.00 0.00 H new ATOM 0 HA ARG A 72 0.989 -6.128 6.912 1.00 0.00 H new ATOM 0 HB2 ARG A 72 2.851 -4.766 6.140 1.00 0.00 H new ATOM 0 HB3 ARG A 72 3.224 -6.440 5.783 1.00 0.00 H new ATOM 0 HG2 ARG A 72 2.249 -6.055 3.431 1.00 0.00 H new ATOM 0 HG3 ARG A 72 2.159 -4.348 3.822 1.00 0.00 H new ATOM 0 HD2 ARG A 72 4.678 -4.523 4.462 1.00 0.00 H new ATOM 0 HD3 ARG A 72 4.660 -6.091 3.678 1.00 0.00 H new ATOM 0 HE ARG A 72 3.485 -4.152 1.897 1.00 0.00 H new ATOM 0 HH11 ARG A 72 6.514 -5.106 3.391 1.00 0.00 H new ATOM 0 HH12 ARG A 72 7.507 -4.512 2.056 1.00 0.00 H new ATOM 0 HH21 ARG A 72 4.768 -3.406 0.186 1.00 0.00 H new ATOM 0 HH22 ARG A 72 6.527 -3.558 0.256 1.00 0.00 H new ATOM 1097 N ILE A 73 -0.228 -4.968 4.101 1.00 0.00 N ATOM 1098 CA ILE A 73 -1.124 -3.953 3.556 1.00 0.00 C ATOM 1099 C ILE A 73 -2.486 -4.002 4.244 1.00 0.00 C ATOM 1100 O ILE A 73 -3.086 -2.970 4.526 1.00 0.00 O ATOM 1101 CB ILE A 73 -1.286 -4.138 2.024 1.00 0.00 C ATOM 1102 CG1 ILE A 73 -1.626 -2.782 1.362 1.00 0.00 C ATOM 1103 CG2 ILE A 73 -2.414 -5.138 1.713 1.00 0.00 C ATOM 1104 CD1 ILE A 73 -0.345 -1.982 1.099 1.00 0.00 C ATOM 0 H ILE A 73 0.055 -5.693 3.442 1.00 0.00 H new ATOM 0 HA ILE A 73 -0.682 -2.975 3.745 1.00 0.00 H new ATOM 0 HB ILE A 73 -0.346 -4.522 1.628 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -2.157 -2.950 0.425 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -2.293 -2.211 2.008 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -2.511 -5.253 0.633 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -2.178 -6.103 2.161 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -3.353 -4.767 2.124 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -0.600 -1.030 0.633 1.00 0.00 H new ATOM 0 HD12 ILE A 73 0.169 -1.798 2.042 1.00 0.00 H new ATOM 0 HD13 ILE A 73 0.308 -2.548 0.434 1.00 0.00 H new ATOM 1116 N CYS A 74 -2.974 -5.206 4.488 1.00 0.00 N ATOM 1117 CA CYS A 74 -4.278 -5.364 5.115 1.00 0.00 C ATOM 1118 C CYS A 74 -4.287 -4.863 6.557 1.00 0.00 C ATOM 1119 O CYS A 74 -5.139 -4.060 6.929 1.00 0.00 O ATOM 1120 CB CYS A 74 -4.688 -6.835 5.080 1.00 0.00 C ATOM 1121 SG CYS A 74 -4.579 -7.439 3.377 1.00 0.00 S ATOM 0 H CYS A 74 -2.496 -6.079 4.266 1.00 0.00 H new ATOM 0 HA CYS A 74 -4.990 -4.761 4.552 1.00 0.00 H new ATOM 0 HB2 CYS A 74 -4.039 -7.422 5.730 1.00 0.00 H new ATOM 0 HB3 CYS A 74 -5.704 -6.951 5.456 1.00 0.00 H new ATOM 0 HG CYS A 74 -4.148 -8.665 3.378 1.00 0.00 H new ATOM 1127 N ARG A 75 -3.358 -5.351 7.367 1.00 0.00 N ATOM 1128 CA ARG A 75 -3.289 -4.950 8.773 1.00 0.00 C ATOM 1129 C ARG A 75 -2.783 -3.510 8.948 1.00 0.00 C ATOM 1130 O ARG A 75 -3.372 -2.722 9.690 1.00 0.00 O ATOM 1131 CB ARG A 75 -2.351 -5.905 9.513 1.00 0.00 C ATOM 1132 CG ARG A 75 -2.367 -5.596 11.009 1.00 0.00 C ATOM 1133 CD ARG A 75 -1.472 -6.592 11.742 1.00 0.00 C ATOM 1134 NE ARG A 75 -1.655 -6.458 13.178 1.00 0.00 N ATOM 1135 CZ ARG A 75 -1.069 -7.291 14.025 1.00 0.00 C ATOM 1136 NH1 ARG A 75 -0.312 -8.255 13.577 1.00 0.00 N ATOM 1137 NH2 ARG A 75 -1.252 -7.147 15.309 1.00 0.00 N ATOM 0 H ARG A 75 -2.644 -6.021 7.081 1.00 0.00 H new ATOM 0 HA ARG A 75 -4.298 -4.994 9.182 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -2.660 -6.936 9.343 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -1.338 -5.807 9.124 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -2.018 -4.579 11.185 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -3.386 -5.655 11.393 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -1.712 -7.608 11.429 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -0.428 -6.416 11.482 1.00 0.00 H new ATOM 0 HE ARG A 75 -2.245 -5.709 13.540 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -0.171 -8.368 12.573 1.00 0.00 H new ATOM 0 HH12 ARG A 75 0.138 -8.895 14.231 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -1.845 -6.394 15.658 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -0.802 -7.787 15.963 1.00 0.00 H new ATOM 1151 N VAL A 76 -1.676 -3.190 8.291 1.00 0.00 N ATOM 1152 CA VAL A 76 -1.076 -1.854 8.404 1.00 0.00 C ATOM 1153 C VAL A 76 -1.906 -0.782 7.703 1.00 0.00 C ATOM 1154 O VAL A 76 -2.308 0.204 8.322 1.00 0.00 O ATOM 1155 CB VAL A 76 0.333 -1.837 7.800 1.00 0.00 C ATOM 1156 CG1 VAL A 76 1.034 -0.528 8.177 1.00 0.00 C ATOM 1157 CG2 VAL A 76 1.157 -3.023 8.317 1.00 0.00 C ATOM 0 H VAL A 76 -1.172 -3.829 7.676 1.00 0.00 H new ATOM 0 HA VAL A 76 -1.038 -1.629 9.470 1.00 0.00 H new ATOM 0 HB VAL A 76 0.249 -1.915 6.716 1.00 0.00 H new ATOM 0 HG11 VAL A 76 2.036 -0.515 7.748 1.00 0.00 H new ATOM 0 HG12 VAL A 76 0.462 0.315 7.790 1.00 0.00 H new ATOM 0 HG13 VAL A 76 1.103 -0.452 9.262 1.00 0.00 H new ATOM 0 HG21 VAL A 76 2.154 -2.993 7.877 1.00 0.00 H new ATOM 0 HG22 VAL A 76 1.238 -2.964 9.402 1.00 0.00 H new ATOM 0 HG23 VAL A 76 0.666 -3.956 8.040 1.00 0.00 H new ATOM 1167 N PHE A 77 -2.130 -0.961 6.407 1.00 0.00 N ATOM 1168 CA PHE A 77 -2.881 0.026 5.633 1.00 0.00 C ATOM 1169 C PHE A 77 -4.335 0.085 6.095 1.00 0.00 C ATOM 1170 O PHE A 77 -4.947 1.153 6.114 1.00 0.00 O ATOM 1171 CB PHE A 77 -2.808 -0.315 4.127 1.00 0.00 C ATOM 1172 CG PHE A 77 -2.700 0.954 3.306 1.00 0.00 C ATOM 1173 CD1 PHE A 77 -3.840 1.725 3.059 1.00 0.00 C ATOM 1174 CD2 PHE A 77 -1.459 1.356 2.799 1.00 0.00 C ATOM 1175 CE1 PHE A 77 -3.741 2.898 2.306 1.00 0.00 C ATOM 1176 CE2 PHE A 77 -1.359 2.529 2.046 1.00 0.00 C ATOM 1177 CZ PHE A 77 -2.499 3.300 1.800 1.00 0.00 C ATOM 0 H PHE A 77 -1.808 -1.768 5.873 1.00 0.00 H new ATOM 0 HA PHE A 77 -2.433 1.006 5.796 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -1.948 -0.956 3.933 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -3.695 -0.874 3.830 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -4.797 1.414 3.450 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -0.579 0.760 2.990 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -4.621 3.494 2.115 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -0.402 2.840 1.654 1.00 0.00 H new ATOM 0 HZ PHE A 77 -2.421 4.207 1.219 1.00 0.00 H new ATOM 1187 N SER A 78 -4.880 -1.071 6.465 1.00 0.00 N ATOM 1188 CA SER A 78 -6.267 -1.154 6.930 1.00 0.00 C ATOM 1189 C SER A 78 -6.314 -1.728 8.342 1.00 0.00 C ATOM 1190 O SER A 78 -5.517 -2.591 8.701 1.00 0.00 O ATOM 1191 CB SER A 78 -7.076 -2.046 5.975 1.00 0.00 C ATOM 1192 OG SER A 78 -8.050 -2.771 6.714 1.00 0.00 O ATOM 0 H SER A 78 -4.386 -1.963 6.453 1.00 0.00 H new ATOM 0 HA SER A 78 -6.700 -0.154 6.944 1.00 0.00 H new ATOM 0 HB2 SER A 78 -7.562 -1.435 5.214 1.00 0.00 H new ATOM 0 HB3 SER A 78 -6.412 -2.736 5.454 1.00 0.00 H new ATOM 0 HG SER A 78 -8.567 -3.339 6.105 1.00 0.00 H new ATOM 1198 N THR A 79 -7.258 -1.239 9.143 1.00 0.00 N ATOM 1199 CA THR A 79 -7.412 -1.706 10.523 1.00 0.00 C ATOM 1200 C THR A 79 -8.676 -2.549 10.649 1.00 0.00 C ATOM 1201 O THR A 79 -9.738 -2.040 11.012 1.00 0.00 O ATOM 1202 CB THR A 79 -7.499 -0.504 11.464 1.00 0.00 C ATOM 1203 OG1 THR A 79 -8.757 0.134 11.294 1.00 0.00 O ATOM 1204 CG2 THR A 79 -6.378 0.485 11.139 1.00 0.00 C ATOM 0 H THR A 79 -7.927 -0.522 8.863 1.00 0.00 H new ATOM 0 HA THR A 79 -6.550 -2.316 10.792 1.00 0.00 H new ATOM 0 HB THR A 79 -7.395 -0.841 12.495 1.00 0.00 H new ATOM 0 HG1 THR A 79 -9.471 -0.465 11.597 1.00 0.00 H new ATOM 0 HG21 THR A 79 -6.442 1.341 11.811 1.00 0.00 H new ATOM 0 HG22 THR A 79 -5.413 -0.005 11.266 1.00 0.00 H new ATOM 0 HG23 THR A 79 -6.480 0.824 10.108 1.00 0.00 H new ATOM 1212 N SER A 80 -8.561 -3.841 10.343 1.00 0.00 N ATOM 1213 CA SER A 80 -9.704 -4.752 10.417 1.00 0.00 C ATOM 1214 C SER A 80 -9.272 -6.107 10.989 1.00 0.00 C ATOM 1215 O SER A 80 -8.089 -6.448 10.966 1.00 0.00 O ATOM 1216 CB SER A 80 -10.309 -4.921 9.013 1.00 0.00 C ATOM 1217 OG SER A 80 -11.551 -4.236 8.958 1.00 0.00 O ATOM 0 H SER A 80 -7.691 -4.280 10.042 1.00 0.00 H new ATOM 0 HA SER A 80 -10.459 -4.333 11.083 1.00 0.00 H new ATOM 0 HB2 SER A 80 -9.628 -4.526 8.260 1.00 0.00 H new ATOM 0 HB3 SER A 80 -10.452 -5.978 8.790 1.00 0.00 H new ATOM 0 HG SER A 80 -11.942 -4.338 8.065 1.00 0.00 H new ATOM 1223 N PRO A 81 -10.203 -6.874 11.496 1.00 0.00 N ATOM 1224 CA PRO A 81 -9.911 -8.215 12.085 1.00 0.00 C ATOM 1225 C PRO A 81 -9.501 -9.233 11.019 1.00 0.00 C ATOM 1226 O PRO A 81 -8.662 -10.102 11.266 1.00 0.00 O ATOM 1227 CB PRO A 81 -11.237 -8.609 12.758 1.00 0.00 C ATOM 1228 CG PRO A 81 -12.288 -7.864 11.999 1.00 0.00 C ATOM 1229 CD PRO A 81 -11.640 -6.549 11.561 1.00 0.00 C ATOM 0 HA PRO A 81 -9.072 -8.190 12.780 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -11.401 -9.685 12.708 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -11.242 -8.335 13.813 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -12.627 -8.438 11.137 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -13.163 -7.679 12.623 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -12.020 -6.217 10.595 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -11.838 -5.748 12.273 1.00 0.00 H new ATOM 1237 N ALA A 82 -10.096 -9.119 9.837 1.00 0.00 N ATOM 1238 CA ALA A 82 -9.787 -10.034 8.743 1.00 0.00 C ATOM 1239 C ALA A 82 -8.315 -9.934 8.358 1.00 0.00 C ATOM 1240 O ALA A 82 -7.629 -10.947 8.221 1.00 0.00 O ATOM 1241 CB ALA A 82 -10.657 -9.706 7.527 1.00 0.00 C ATOM 0 H ALA A 82 -10.791 -8.407 9.612 1.00 0.00 H new ATOM 0 HA ALA A 82 -9.995 -11.051 9.076 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -10.421 -10.393 6.715 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -11.709 -9.808 7.794 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -10.462 -8.683 7.205 1.00 0.00 H new ATOM 1247 N LYS A 83 -7.837 -8.707 8.182 1.00 0.00 N ATOM 1248 CA LYS A 83 -6.445 -8.486 7.810 1.00 0.00 C ATOM 1249 C LYS A 83 -6.108 -9.240 6.526 1.00 0.00 C ATOM 1250 O LYS A 83 -4.992 -9.730 6.358 1.00 0.00 O ATOM 1251 CB LYS A 83 -5.521 -8.954 8.936 1.00 0.00 C ATOM 1252 CG LYS A 83 -5.865 -8.205 10.225 1.00 0.00 C ATOM 1253 CD LYS A 83 -4.927 -8.657 11.346 1.00 0.00 C ATOM 1254 CE LYS A 83 -5.358 -8.011 12.665 1.00 0.00 C ATOM 1255 NZ LYS A 83 -5.304 -6.528 12.532 1.00 0.00 N ATOM 0 H LYS A 83 -8.389 -7.856 8.290 1.00 0.00 H new ATOM 0 HA LYS A 83 -6.299 -7.419 7.642 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -5.630 -10.028 9.087 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -4.481 -8.774 8.665 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -5.771 -7.130 10.069 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -6.901 -8.397 10.504 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -4.949 -9.743 11.437 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -3.900 -8.377 11.110 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -6.368 -8.327 12.924 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -4.704 -8.338 13.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -4.613 -6.144 13.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -5.019 -6.276 11.564 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -6.243 -6.127 12.732 1.00 0.00 H new ATOM 1269 N ASP A 84 -7.080 -9.325 5.620 1.00 0.00 N ATOM 1270 CA ASP A 84 -6.872 -10.020 4.354 1.00 0.00 C ATOM 1271 C ASP A 84 -7.992 -9.691 3.369 1.00 0.00 C ATOM 1272 O ASP A 84 -8.360 -10.519 2.534 1.00 0.00 O ATOM 1273 CB ASP A 84 -6.824 -11.529 4.591 1.00 0.00 C ATOM 1274 CG ASP A 84 -8.146 -12.006 5.183 1.00 0.00 C ATOM 1275 OD1 ASP A 84 -9.082 -11.223 5.198 1.00 0.00 O ATOM 1276 OD2 ASP A 84 -8.203 -13.145 5.614 1.00 0.00 O ATOM 0 H ASP A 84 -8.011 -8.925 5.738 1.00 0.00 H new ATOM 0 HA ASP A 84 -5.924 -9.688 3.930 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -6.629 -12.047 3.652 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -6.004 -11.774 5.266 1.00 0.00 H new ATOM 1281 N SER A 85 -8.530 -8.480 3.476 1.00 0.00 N ATOM 1282 CA SER A 85 -9.614 -8.047 2.596 1.00 0.00 C ATOM 1283 C SER A 85 -9.645 -6.519 2.518 1.00 0.00 C ATOM 1284 O SER A 85 -10.236 -5.856 3.371 1.00 0.00 O ATOM 1285 CB SER A 85 -10.945 -8.576 3.128 1.00 0.00 C ATOM 1286 OG SER A 85 -11.964 -8.354 2.163 1.00 0.00 O ATOM 0 H SER A 85 -8.236 -7.783 4.160 1.00 0.00 H new ATOM 0 HA SER A 85 -9.447 -8.444 1.595 1.00 0.00 H new ATOM 0 HB2 SER A 85 -10.863 -9.640 3.348 1.00 0.00 H new ATOM 0 HB3 SER A 85 -11.200 -8.076 4.063 1.00 0.00 H new ATOM 0 HG SER A 85 -12.558 -9.133 2.129 1.00 0.00 H new ATOM 1292 N LEU A 86 -8.998 -5.971 1.494 1.00 0.00 N ATOM 1293 CA LEU A 86 -8.953 -4.515 1.326 1.00 0.00 C ATOM 1294 C LEU A 86 -10.369 -3.948 1.284 1.00 0.00 C ATOM 1295 O LEU A 86 -11.138 -4.254 0.378 1.00 0.00 O ATOM 1296 CB LEU A 86 -8.237 -4.164 0.019 1.00 0.00 C ATOM 1297 CG LEU A 86 -7.944 -2.656 -0.041 1.00 0.00 C ATOM 1298 CD1 LEU A 86 -6.796 -2.281 0.910 1.00 0.00 C ATOM 1299 CD2 LEU A 86 -7.564 -2.273 -1.480 1.00 0.00 C ATOM 0 H LEU A 86 -8.503 -6.500 0.776 1.00 0.00 H new ATOM 0 HA LEU A 86 -8.413 -4.084 2.169 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -7.306 -4.725 -0.055 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -8.854 -4.456 -0.831 1.00 0.00 H new ATOM 0 HG LEU A 86 -8.837 -2.114 0.269 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -6.608 -1.209 0.849 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -7.069 -2.544 1.932 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -5.895 -2.824 0.625 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -7.355 -1.204 -1.529 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -6.678 -2.830 -1.783 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -8.390 -2.512 -2.150 1.00 0.00 H new ATOM 1311 N SER A 87 -10.709 -3.120 2.270 1.00 0.00 N ATOM 1312 CA SER A 87 -12.046 -2.523 2.337 1.00 0.00 C ATOM 1313 C SER A 87 -12.095 -1.200 1.577 1.00 0.00 C ATOM 1314 O SER A 87 -11.077 -0.522 1.423 1.00 0.00 O ATOM 1315 CB SER A 87 -12.431 -2.288 3.798 1.00 0.00 C ATOM 1316 OG SER A 87 -12.470 -3.536 4.481 1.00 0.00 O ATOM 0 H SER A 87 -10.084 -2.847 3.029 1.00 0.00 H new ATOM 0 HA SER A 87 -12.752 -3.212 1.874 1.00 0.00 H new ATOM 0 HB2 SER A 87 -11.710 -1.623 4.273 1.00 0.00 H new ATOM 0 HB3 SER A 87 -13.403 -1.798 3.856 1.00 0.00 H new ATOM 0 HG SER A 87 -12.715 -3.388 5.418 1.00 0.00 H new ATOM 1322 N PHE A 88 -13.286 -0.835 1.100 1.00 0.00 N ATOM 1323 CA PHE A 88 -13.446 0.411 0.358 1.00 0.00 C ATOM 1324 C PHE A 88 -12.767 1.557 1.110 1.00 0.00 C ATOM 1325 O PHE A 88 -11.913 2.242 0.556 1.00 0.00 O ATOM 1326 CB PHE A 88 -14.945 0.708 0.130 1.00 0.00 C ATOM 1327 CG PHE A 88 -15.350 0.245 -1.257 1.00 0.00 C ATOM 1328 CD1 PHE A 88 -15.219 -1.105 -1.604 1.00 0.00 C ATOM 1329 CD2 PHE A 88 -15.836 1.165 -2.196 1.00 0.00 C ATOM 1330 CE1 PHE A 88 -15.574 -1.534 -2.887 1.00 0.00 C ATOM 1331 CE2 PHE A 88 -16.193 0.733 -3.479 1.00 0.00 C ATOM 1332 CZ PHE A 88 -16.063 -0.617 -3.826 1.00 0.00 C ATOM 0 H PHE A 88 -14.142 -1.378 1.213 1.00 0.00 H new ATOM 0 HA PHE A 88 -12.969 0.311 -0.617 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -15.546 0.199 0.884 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -15.135 1.776 0.238 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -14.844 -1.815 -0.881 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -15.935 2.207 -1.930 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -15.471 -2.575 -3.154 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -16.569 1.442 -4.202 1.00 0.00 H new ATOM 0 HZ PHE A 88 -16.339 -0.951 -4.815 1.00 0.00 H new ATOM 1342 N GLU A 89 -13.171 1.763 2.364 1.00 0.00 N ATOM 1343 CA GLU A 89 -12.610 2.831 3.209 1.00 0.00 C ATOM 1344 C GLU A 89 -11.261 3.341 2.686 1.00 0.00 C ATOM 1345 O GLU A 89 -11.199 4.285 1.876 1.00 0.00 O ATOM 1346 CB GLU A 89 -12.420 2.311 4.633 1.00 0.00 C ATOM 1347 CG GLU A 89 -13.785 2.050 5.272 1.00 0.00 C ATOM 1348 CD GLU A 89 -13.602 1.446 6.661 1.00 0.00 C ATOM 1349 OE1 GLU A 89 -12.463 1.266 7.060 1.00 0.00 O ATOM 1350 OE2 GLU A 89 -14.602 1.173 7.302 1.00 0.00 O ATOM 0 H GLU A 89 -13.889 1.203 2.824 1.00 0.00 H new ATOM 0 HA GLU A 89 -13.316 3.662 3.189 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -11.832 1.393 4.620 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -11.863 3.038 5.225 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -14.347 2.981 5.342 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -14.366 1.373 4.645 1.00 0.00 H new ATOM 1357 N ASP A 90 -10.170 2.732 3.139 1.00 0.00 N ATOM 1358 CA ASP A 90 -8.839 3.122 2.731 1.00 0.00 C ATOM 1359 C ASP A 90 -8.616 2.894 1.237 1.00 0.00 C ATOM 1360 O ASP A 90 -8.034 3.747 0.583 1.00 0.00 O ATOM 1361 CB ASP A 90 -7.795 2.316 3.513 1.00 0.00 C ATOM 1362 CG ASP A 90 -7.741 2.763 4.972 1.00 0.00 C ATOM 1363 OD1 ASP A 90 -8.290 3.808 5.274 1.00 0.00 O ATOM 1364 OD2 ASP A 90 -7.144 2.051 5.765 1.00 0.00 O ATOM 0 H ASP A 90 -10.191 1.955 3.799 1.00 0.00 H new ATOM 0 HA ASP A 90 -8.733 4.186 2.940 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -8.037 1.254 3.463 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -6.814 2.441 3.054 1.00 0.00 H new ATOM 1369 N PHE A 91 -9.049 1.726 0.712 1.00 0.00 N ATOM 1370 CA PHE A 91 -8.846 1.386 -0.718 1.00 0.00 C ATOM 1371 C PHE A 91 -8.730 2.640 -1.563 1.00 0.00 C ATOM 1372 O PHE A 91 -7.685 2.908 -2.138 1.00 0.00 O ATOM 1373 CB PHE A 91 -9.994 0.528 -1.257 1.00 0.00 C ATOM 1374 CG PHE A 91 -9.895 0.296 -2.764 1.00 0.00 C ATOM 1375 CD1 PHE A 91 -8.659 0.277 -3.445 1.00 0.00 C ATOM 1376 CD2 PHE A 91 -11.078 0.081 -3.485 1.00 0.00 C ATOM 1377 CE1 PHE A 91 -8.624 0.047 -4.828 1.00 0.00 C ATOM 1378 CE2 PHE A 91 -11.036 -0.146 -4.867 1.00 0.00 C ATOM 1379 CZ PHE A 91 -9.812 -0.164 -5.536 1.00 0.00 C ATOM 0 H PHE A 91 -9.536 1.008 1.249 1.00 0.00 H new ATOM 0 HA PHE A 91 -7.918 0.818 -0.781 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -9.996 -0.434 -0.744 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -10.943 1.013 -1.029 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -7.740 0.440 -2.901 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -12.028 0.090 -2.972 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -7.677 0.033 -5.348 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -11.953 -0.307 -5.415 1.00 0.00 H new ATOM 0 HZ PHE A 91 -9.782 -0.341 -6.601 1.00 0.00 H new ATOM 1389 N LEU A 92 -9.790 3.435 -1.606 1.00 0.00 N ATOM 1390 CA LEU A 92 -9.754 4.671 -2.359 1.00 0.00 C ATOM 1391 C LEU A 92 -8.672 5.576 -1.783 1.00 0.00 C ATOM 1392 O LEU A 92 -7.801 6.052 -2.511 1.00 0.00 O ATOM 1393 CB LEU A 92 -11.113 5.384 -2.295 1.00 0.00 C ATOM 1394 CG LEU A 92 -12.167 4.658 -3.155 1.00 0.00 C ATOM 1395 CD1 LEU A 92 -11.750 4.660 -4.637 1.00 0.00 C ATOM 1396 CD2 LEU A 92 -12.346 3.213 -2.669 1.00 0.00 C ATOM 0 H LEU A 92 -10.674 3.246 -1.133 1.00 0.00 H new ATOM 0 HA LEU A 92 -9.533 4.444 -3.402 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -11.454 5.430 -1.261 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -11.004 6.412 -2.641 1.00 0.00 H new ATOM 0 HG LEU A 92 -13.114 5.188 -3.055 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -12.506 4.143 -5.228 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -11.656 5.688 -4.987 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -10.793 4.150 -4.746 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -13.093 2.712 -3.285 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -11.397 2.683 -2.747 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -12.676 3.217 -1.630 1.00 0.00 H new ATOM 1408 N ASP A 93 -8.734 5.820 -0.471 1.00 0.00 N ATOM 1409 CA ASP A 93 -7.737 6.692 0.154 1.00 0.00 C ATOM 1410 C ASP A 93 -6.320 6.305 -0.300 1.00 0.00 C ATOM 1411 O ASP A 93 -5.429 7.152 -0.369 1.00 0.00 O ATOM 1412 CB ASP A 93 -7.828 6.620 1.683 1.00 0.00 C ATOM 1413 CG ASP A 93 -9.290 6.584 2.121 1.00 0.00 C ATOM 1414 OD1 ASP A 93 -10.147 6.785 1.277 1.00 0.00 O ATOM 1415 OD2 ASP A 93 -9.532 6.359 3.297 1.00 0.00 O ATOM 0 H ASP A 93 -9.439 5.440 0.161 1.00 0.00 H new ATOM 0 HA ASP A 93 -7.945 7.715 -0.161 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -7.310 5.732 2.044 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -7.329 7.482 2.126 1.00 0.00 H new ATOM 1420 N LEU A 94 -6.125 5.022 -0.603 1.00 0.00 N ATOM 1421 CA LEU A 94 -4.827 4.516 -1.046 1.00 0.00 C ATOM 1422 C LEU A 94 -4.424 5.142 -2.371 1.00 0.00 C ATOM 1423 O LEU A 94 -3.289 5.579 -2.541 1.00 0.00 O ATOM 1424 CB LEU A 94 -4.897 2.989 -1.204 1.00 0.00 C ATOM 1425 CG LEU A 94 -3.478 2.357 -1.284 1.00 0.00 C ATOM 1426 CD1 LEU A 94 -3.512 0.957 -0.657 1.00 0.00 C ATOM 1427 CD2 LEU A 94 -3.030 2.229 -2.751 1.00 0.00 C ATOM 0 H LEU A 94 -6.854 4.311 -0.549 1.00 0.00 H new ATOM 0 HA LEU A 94 -4.081 4.779 -0.296 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -5.440 2.560 -0.362 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -5.458 2.741 -2.105 1.00 0.00 H new ATOM 0 HG LEU A 94 -2.778 2.998 -0.748 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -2.519 0.510 -0.711 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -3.820 1.033 0.386 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -4.221 0.332 -1.200 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -2.035 1.785 -2.790 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -3.732 1.594 -3.292 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -3.005 3.217 -3.211 1.00 0.00 H new ATOM 1439 N LEU A 95 -5.352 5.165 -3.322 1.00 0.00 N ATOM 1440 CA LEU A 95 -5.047 5.732 -4.633 1.00 0.00 C ATOM 1441 C LEU A 95 -4.681 7.212 -4.497 1.00 0.00 C ATOM 1442 O LEU A 95 -3.781 7.701 -5.180 1.00 0.00 O ATOM 1443 CB LEU A 95 -6.242 5.579 -5.589 1.00 0.00 C ATOM 1444 CG LEU A 95 -6.340 4.130 -6.106 1.00 0.00 C ATOM 1445 CD1 LEU A 95 -5.101 3.756 -6.946 1.00 0.00 C ATOM 1446 CD2 LEU A 95 -6.469 3.173 -4.918 1.00 0.00 C ATOM 0 H LEU A 95 -6.301 4.807 -3.216 1.00 0.00 H new ATOM 0 HA LEU A 95 -4.199 5.188 -5.048 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -7.164 5.850 -5.074 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -6.133 6.264 -6.430 1.00 0.00 H new ATOM 0 HG LEU A 95 -7.220 4.048 -6.744 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -5.197 2.729 -7.298 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -5.025 4.427 -7.802 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -4.205 3.848 -6.333 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -6.538 2.148 -5.282 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -5.594 3.271 -4.275 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -7.366 3.418 -4.350 1.00 0.00 H new ATOM 1458 N SER A 96 -5.384 7.920 -3.615 1.00 0.00 N ATOM 1459 CA SER A 96 -5.118 9.344 -3.401 1.00 0.00 C ATOM 1460 C SER A 96 -3.706 9.558 -2.859 1.00 0.00 C ATOM 1461 O SER A 96 -2.858 10.160 -3.519 1.00 0.00 O ATOM 1462 CB SER A 96 -6.149 9.924 -2.413 1.00 0.00 C ATOM 1463 OG SER A 96 -5.488 10.712 -1.428 1.00 0.00 O ATOM 0 H SER A 96 -6.135 7.537 -3.041 1.00 0.00 H new ATOM 0 HA SER A 96 -5.201 9.858 -4.359 1.00 0.00 H new ATOM 0 HB2 SER A 96 -6.877 10.533 -2.949 1.00 0.00 H new ATOM 0 HB3 SER A 96 -6.701 9.115 -1.934 1.00 0.00 H new ATOM 0 HG SER A 96 -6.154 11.181 -0.883 1.00 0.00 H new ATOM 1469 N VAL A 97 -3.470 9.074 -1.647 1.00 0.00 N ATOM 1470 CA VAL A 97 -2.169 9.223 -1.009 1.00 0.00 C ATOM 1471 C VAL A 97 -1.065 8.651 -1.900 1.00 0.00 C ATOM 1472 O VAL A 97 0.101 9.023 -1.776 1.00 0.00 O ATOM 1473 CB VAL A 97 -2.164 8.500 0.345 1.00 0.00 C ATOM 1474 CG1 VAL A 97 -3.358 8.956 1.201 1.00 0.00 C ATOM 1475 CG2 VAL A 97 -2.265 6.996 0.113 1.00 0.00 C ATOM 0 H VAL A 97 -4.161 8.576 -1.087 1.00 0.00 H new ATOM 0 HA VAL A 97 -1.980 10.285 -0.854 1.00 0.00 H new ATOM 0 HB VAL A 97 -1.238 8.739 0.868 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -3.340 8.434 2.158 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -3.293 10.030 1.372 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -4.288 8.727 0.680 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -2.262 6.479 1.072 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -3.190 6.771 -0.417 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -1.415 6.662 -0.482 1.00 0.00 H new ATOM 1485 N PHE A 98 -1.443 7.738 -2.792 1.00 0.00 N ATOM 1486 CA PHE A 98 -0.476 7.114 -3.693 1.00 0.00 C ATOM 1487 C PHE A 98 -0.135 8.046 -4.852 1.00 0.00 C ATOM 1488 O PHE A 98 0.532 7.648 -5.808 1.00 0.00 O ATOM 1489 CB PHE A 98 -1.045 5.795 -4.238 1.00 0.00 C ATOM 1490 CG PHE A 98 -0.084 5.194 -5.243 1.00 0.00 C ATOM 1491 CD1 PHE A 98 1.201 4.816 -4.837 1.00 0.00 C ATOM 1492 CD2 PHE A 98 -0.477 5.015 -6.577 1.00 0.00 C ATOM 1493 CE1 PHE A 98 2.092 4.258 -5.762 1.00 0.00 C ATOM 1494 CE2 PHE A 98 0.415 4.457 -7.500 1.00 0.00 C ATOM 1495 CZ PHE A 98 1.700 4.078 -7.092 1.00 0.00 C ATOM 0 H PHE A 98 -2.403 7.416 -2.910 1.00 0.00 H new ATOM 0 HA PHE A 98 0.436 6.912 -3.131 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -1.213 5.095 -3.419 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -2.012 5.973 -4.708 1.00 0.00 H new ATOM 0 HD1 PHE A 98 1.505 4.955 -3.810 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -1.468 5.308 -6.892 1.00 0.00 H new ATOM 0 HE1 PHE A 98 3.083 3.966 -5.448 1.00 0.00 H new ATOM 0 HE2 PHE A 98 0.112 4.319 -8.527 1.00 0.00 H new ATOM 0 HZ PHE A 98 2.388 3.647 -7.804 1.00 0.00 H new ATOM 1505 N SER A 99 -0.584 9.291 -4.759 1.00 0.00 N ATOM 1506 CA SER A 99 -0.314 10.278 -5.800 1.00 0.00 C ATOM 1507 C SER A 99 1.037 10.945 -5.560 1.00 0.00 C ATOM 1508 O SER A 99 1.187 11.751 -4.643 1.00 0.00 O ATOM 1509 CB SER A 99 -1.413 11.338 -5.807 1.00 0.00 C ATOM 1510 OG SER A 99 -1.300 12.141 -4.639 1.00 0.00 O ATOM 0 H SER A 99 -1.136 9.642 -3.976 1.00 0.00 H new ATOM 0 HA SER A 99 -0.293 9.771 -6.765 1.00 0.00 H new ATOM 0 HB2 SER A 99 -1.329 11.959 -6.699 1.00 0.00 H new ATOM 0 HB3 SER A 99 -2.393 10.862 -5.841 1.00 0.00 H new ATOM 0 HG SER A 99 -2.143 12.618 -4.487 1.00 0.00 H new ATOM 1516 N ASP A 100 2.016 10.603 -6.391 1.00 0.00 N ATOM 1517 CA ASP A 100 3.349 11.177 -6.260 1.00 0.00 C ATOM 1518 C ASP A 100 3.379 12.592 -6.816 1.00 0.00 C ATOM 1519 O ASP A 100 4.424 13.080 -7.247 1.00 0.00 O ATOM 1520 CB ASP A 100 4.366 10.312 -7.006 1.00 0.00 C ATOM 1521 CG ASP A 100 3.864 10.027 -8.416 1.00 0.00 C ATOM 1522 OD1 ASP A 100 3.150 9.054 -8.583 1.00 0.00 O ATOM 1523 OD2 ASP A 100 4.202 10.787 -9.308 1.00 0.00 O ATOM 0 H ASP A 100 1.913 9.937 -7.156 1.00 0.00 H new ATOM 0 HA ASP A 100 3.607 11.209 -5.202 1.00 0.00 H new ATOM 0 HB2 ASP A 100 5.329 10.821 -7.049 1.00 0.00 H new ATOM 0 HB3 ASP A 100 4.524 9.376 -6.470 1.00 0.00 H new ATOM 1528 N THR A 101 2.224 13.249 -6.804 1.00 0.00 N ATOM 1529 CA THR A 101 2.127 14.610 -7.312 1.00 0.00 C ATOM 1530 C THR A 101 3.163 15.510 -6.647 1.00 0.00 C ATOM 1531 O THR A 101 4.011 16.095 -7.321 1.00 0.00 O ATOM 1532 CB THR A 101 0.725 15.168 -7.051 1.00 0.00 C ATOM 1533 OG1 THR A 101 0.358 14.904 -5.705 1.00 0.00 O ATOM 1534 CG2 THR A 101 -0.278 14.504 -7.996 1.00 0.00 C ATOM 0 H THR A 101 1.348 12.863 -6.450 1.00 0.00 H new ATOM 0 HA THR A 101 2.317 14.588 -8.385 1.00 0.00 H new ATOM 0 HB THR A 101 0.724 16.244 -7.226 1.00 0.00 H new ATOM 0 HG1 THR A 101 -0.619 14.917 -5.624 1.00 0.00 H new ATOM 0 HG21 THR A 101 -1.275 14.903 -7.808 1.00 0.00 H new ATOM 0 HG22 THR A 101 0.005 14.708 -9.029 1.00 0.00 H new ATOM 0 HG23 THR A 101 -0.280 13.427 -7.826 1.00 0.00 H new ATOM 1542 N ALA A 102 3.089 15.626 -5.323 1.00 0.00 N ATOM 1543 CA ALA A 102 4.026 16.465 -4.588 1.00 0.00 C ATOM 1544 C ALA A 102 5.432 15.866 -4.621 1.00 0.00 C ATOM 1545 O ALA A 102 5.669 14.853 -5.277 1.00 0.00 O ATOM 1546 CB ALA A 102 3.563 16.618 -3.138 1.00 0.00 C ATOM 0 H ALA A 102 2.396 15.153 -4.743 1.00 0.00 H new ATOM 0 HA ALA A 102 4.055 17.445 -5.064 1.00 0.00 H new ATOM 0 HB1 ALA A 102 4.269 17.247 -2.595 1.00 0.00 H new ATOM 0 HB2 ALA A 102 2.576 17.080 -3.118 1.00 0.00 H new ATOM 0 HB3 ALA A 102 3.514 15.637 -2.666 1.00 0.00 H new ATOM 1552 N THR A 103 6.358 16.510 -3.915 1.00 0.00 N ATOM 1553 CA THR A 103 7.746 16.045 -3.873 1.00 0.00 C ATOM 1554 C THR A 103 7.797 14.563 -3.487 1.00 0.00 C ATOM 1555 O THR A 103 6.762 13.956 -3.235 1.00 0.00 O ATOM 1556 CB THR A 103 8.562 16.882 -2.860 1.00 0.00 C ATOM 1557 OG1 THR A 103 8.789 16.116 -1.685 1.00 0.00 O ATOM 1558 CG2 THR A 103 7.795 18.155 -2.484 1.00 0.00 C ATOM 0 H THR A 103 6.176 17.351 -3.367 1.00 0.00 H new ATOM 0 HA THR A 103 8.183 16.167 -4.864 1.00 0.00 H new ATOM 0 HB THR A 103 9.513 17.156 -3.317 1.00 0.00 H new ATOM 0 HG1 THR A 103 9.307 16.646 -1.044 1.00 0.00 H new ATOM 0 HG21 THR A 103 8.380 18.735 -1.770 1.00 0.00 H new ATOM 0 HG22 THR A 103 7.619 18.752 -3.379 1.00 0.00 H new ATOM 0 HG23 THR A 103 6.839 17.885 -2.035 1.00 0.00 H new ATOM 1566 N PRO A 104 8.971 13.973 -3.431 1.00 0.00 N ATOM 1567 CA PRO A 104 9.129 12.528 -3.060 1.00 0.00 C ATOM 1568 C PRO A 104 8.605 12.228 -1.653 1.00 0.00 C ATOM 1569 O PRO A 104 8.183 11.110 -1.366 1.00 0.00 O ATOM 1570 CB PRO A 104 10.651 12.284 -3.151 1.00 0.00 C ATOM 1571 CG PRO A 104 11.174 13.395 -4.004 1.00 0.00 C ATOM 1572 CD PRO A 104 10.276 14.596 -3.715 1.00 0.00 C ATOM 0 HA PRO A 104 8.553 11.876 -3.716 1.00 0.00 H new ATOM 0 HB2 PRO A 104 11.112 12.295 -2.163 1.00 0.00 H new ATOM 0 HB3 PRO A 104 10.869 11.312 -3.593 1.00 0.00 H new ATOM 0 HG2 PRO A 104 12.214 13.617 -3.764 1.00 0.00 H new ATOM 0 HG3 PRO A 104 11.141 13.127 -5.060 1.00 0.00 H new ATOM 0 HD2 PRO A 104 10.639 15.177 -2.867 1.00 0.00 H new ATOM 0 HD3 PRO A 104 10.223 15.274 -4.567 1.00 0.00 H new ATOM 1580 N ASP A 105 8.644 13.232 -0.780 1.00 0.00 N ATOM 1581 CA ASP A 105 8.181 13.062 0.598 1.00 0.00 C ATOM 1582 C ASP A 105 6.904 12.225 0.648 1.00 0.00 C ATOM 1583 O ASP A 105 6.785 11.309 1.462 1.00 0.00 O ATOM 1584 CB ASP A 105 7.915 14.430 1.228 1.00 0.00 C ATOM 1585 CG ASP A 105 7.789 14.291 2.741 1.00 0.00 C ATOM 1586 OD1 ASP A 105 7.407 13.222 3.189 1.00 0.00 O ATOM 1587 OD2 ASP A 105 8.078 15.254 3.433 1.00 0.00 O ATOM 0 H ASP A 105 8.989 14.167 -0.999 1.00 0.00 H new ATOM 0 HA ASP A 105 8.960 12.542 1.156 1.00 0.00 H new ATOM 0 HB2 ASP A 105 8.726 15.116 0.984 1.00 0.00 H new ATOM 0 HB3 ASP A 105 7.001 14.858 0.816 1.00 0.00 H new ATOM 1592 N ILE A 106 5.954 12.549 -0.223 1.00 0.00 N ATOM 1593 CA ILE A 106 4.694 11.814 -0.253 1.00 0.00 C ATOM 1594 C ILE A 106 4.953 10.336 -0.551 1.00 0.00 C ATOM 1595 O ILE A 106 4.469 9.454 0.157 1.00 0.00 O ATOM 1596 CB ILE A 106 3.745 12.418 -1.305 1.00 0.00 C ATOM 1597 CG1 ILE A 106 2.317 11.855 -1.121 1.00 0.00 C ATOM 1598 CG2 ILE A 106 4.248 12.076 -2.712 1.00 0.00 C ATOM 1599 CD1 ILE A 106 1.557 12.682 -0.081 1.00 0.00 C ATOM 0 H ILE A 106 6.029 13.302 -0.907 1.00 0.00 H new ATOM 0 HA ILE A 106 4.219 11.894 0.725 1.00 0.00 H new ATOM 0 HB ILE A 106 3.722 13.500 -1.177 1.00 0.00 H new ATOM 0 HG12 ILE A 106 1.785 11.874 -2.072 1.00 0.00 H new ATOM 0 HG13 ILE A 106 2.366 10.813 -0.804 1.00 0.00 H new ATOM 0 HG21 ILE A 106 3.574 12.505 -3.454 1.00 0.00 H new ATOM 0 HG22 ILE A 106 5.248 12.486 -2.850 1.00 0.00 H new ATOM 0 HG23 ILE A 106 4.280 10.993 -2.834 1.00 0.00 H new ATOM 0 HD11 ILE A 106 0.552 12.278 0.042 1.00 0.00 H new ATOM 0 HD12 ILE A 106 2.084 12.641 0.872 1.00 0.00 H new ATOM 0 HD13 ILE A 106 1.493 13.717 -0.416 1.00 0.00 H new ATOM 1611 N LYS A 107 5.717 10.078 -1.608 1.00 0.00 N ATOM 1612 CA LYS A 107 6.035 8.711 -2.001 1.00 0.00 C ATOM 1613 C LYS A 107 6.673 7.960 -0.839 1.00 0.00 C ATOM 1614 O LYS A 107 6.329 6.811 -0.566 1.00 0.00 O ATOM 1615 CB LYS A 107 6.995 8.723 -3.191 1.00 0.00 C ATOM 1616 CG LYS A 107 7.214 7.295 -3.692 1.00 0.00 C ATOM 1617 CD LYS A 107 8.173 7.313 -4.883 1.00 0.00 C ATOM 1618 CE LYS A 107 8.379 5.888 -5.394 1.00 0.00 C ATOM 1619 NZ LYS A 107 7.110 5.389 -5.993 1.00 0.00 N ATOM 0 H LYS A 107 6.126 10.796 -2.206 1.00 0.00 H new ATOM 0 HA LYS A 107 5.111 8.206 -2.284 1.00 0.00 H new ATOM 0 HB2 LYS A 107 6.589 9.341 -3.992 1.00 0.00 H new ATOM 0 HB3 LYS A 107 7.947 9.166 -2.898 1.00 0.00 H new ATOM 0 HG2 LYS A 107 7.622 6.676 -2.893 1.00 0.00 H new ATOM 0 HG3 LYS A 107 6.262 6.851 -3.985 1.00 0.00 H new ATOM 0 HD2 LYS A 107 7.771 7.941 -5.678 1.00 0.00 H new ATOM 0 HD3 LYS A 107 9.129 7.746 -4.587 1.00 0.00 H new ATOM 0 HE2 LYS A 107 9.177 5.868 -6.136 1.00 0.00 H new ATOM 0 HE3 LYS A 107 8.688 5.238 -4.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 7.314 4.580 -6.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 6.463 5.090 -5.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 6.666 6.148 -6.548 1.00 0.00 H new ATOM 1633 N SER A 108 7.605 8.614 -0.155 1.00 0.00 N ATOM 1634 CA SER A 108 8.279 7.994 0.972 1.00 0.00 C ATOM 1635 C SER A 108 7.262 7.437 1.957 1.00 0.00 C ATOM 1636 O SER A 108 7.380 6.300 2.392 1.00 0.00 O ATOM 1637 CB SER A 108 9.163 9.018 1.681 1.00 0.00 C ATOM 1638 OG SER A 108 10.061 9.589 0.741 1.00 0.00 O ATOM 0 H SER A 108 7.907 9.566 -0.361 1.00 0.00 H new ATOM 0 HA SER A 108 8.897 7.178 0.598 1.00 0.00 H new ATOM 0 HB2 SER A 108 8.548 9.796 2.134 1.00 0.00 H new ATOM 0 HB3 SER A 108 9.718 8.540 2.488 1.00 0.00 H new ATOM 0 HG SER A 108 10.630 10.248 1.191 1.00 0.00 H new ATOM 1644 N HIS A 109 6.264 8.242 2.304 1.00 0.00 N ATOM 1645 CA HIS A 109 5.237 7.804 3.244 1.00 0.00 C ATOM 1646 C HIS A 109 4.478 6.601 2.682 1.00 0.00 C ATOM 1647 O HIS A 109 4.146 5.665 3.410 1.00 0.00 O ATOM 1648 CB HIS A 109 4.257 8.950 3.531 1.00 0.00 C ATOM 1649 CG HIS A 109 3.525 8.681 4.821 1.00 0.00 C ATOM 1650 ND1 HIS A 109 3.218 7.396 5.242 1.00 0.00 N ATOM 1651 CD2 HIS A 109 3.051 9.518 5.799 1.00 0.00 C ATOM 1652 CE1 HIS A 109 2.591 7.496 6.427 1.00 0.00 C ATOM 1653 NE2 HIS A 109 2.463 8.769 6.814 1.00 0.00 N ATOM 0 H HIS A 109 6.144 9.192 1.953 1.00 0.00 H new ATOM 0 HA HIS A 109 5.723 7.511 4.174 1.00 0.00 H new ATOM 0 HB2 HIS A 109 4.797 9.895 3.598 1.00 0.00 H new ATOM 0 HB3 HIS A 109 3.545 9.047 2.711 1.00 0.00 H new ATOM 0 HD1 HIS A 109 3.429 6.532 4.743 1.00 0.00 H new ATOM 0 HD2 HIS A 109 3.123 10.595 5.784 1.00 0.00 H new ATOM 0 HE1 HIS A 109 2.234 6.651 6.997 1.00 0.00 H new ATOM 1661 N TYR A 110 4.202 6.644 1.383 1.00 0.00 N ATOM 1662 CA TYR A 110 3.475 5.556 0.736 1.00 0.00 C ATOM 1663 C TYR A 110 4.209 4.227 0.893 1.00 0.00 C ATOM 1664 O TYR A 110 3.695 3.294 1.505 1.00 0.00 O ATOM 1665 CB TYR A 110 3.289 5.856 -0.753 1.00 0.00 C ATOM 1666 CG TYR A 110 2.498 4.742 -1.401 1.00 0.00 C ATOM 1667 CD1 TYR A 110 1.111 4.682 -1.232 1.00 0.00 C ATOM 1668 CD2 TYR A 110 3.151 3.772 -2.175 1.00 0.00 C ATOM 1669 CE1 TYR A 110 0.372 3.656 -1.835 1.00 0.00 C ATOM 1670 CE2 TYR A 110 2.412 2.744 -2.777 1.00 0.00 C ATOM 1671 CZ TYR A 110 1.023 2.686 -2.607 1.00 0.00 C ATOM 1672 OH TYR A 110 0.295 1.675 -3.202 1.00 0.00 O ATOM 0 H TYR A 110 4.466 7.410 0.763 1.00 0.00 H new ATOM 0 HA TYR A 110 2.502 5.476 1.221 1.00 0.00 H new ATOM 0 HB2 TYR A 110 2.770 6.806 -0.881 1.00 0.00 H new ATOM 0 HB3 TYR A 110 4.260 5.956 -1.238 1.00 0.00 H new ATOM 0 HD1 TYR A 110 0.608 5.429 -0.635 1.00 0.00 H new ATOM 0 HD2 TYR A 110 4.222 3.817 -2.307 1.00 0.00 H new ATOM 0 HE1 TYR A 110 -0.699 3.613 -1.705 1.00 0.00 H new ATOM 0 HE2 TYR A 110 2.914 1.996 -3.372 1.00 0.00 H new ATOM 0 HH TYR A 110 0.899 1.088 -3.702 1.00 0.00 H new ATOM 1682 N ALA A 111 5.412 4.145 0.331 1.00 0.00 N ATOM 1683 CA ALA A 111 6.198 2.916 0.407 1.00 0.00 C ATOM 1684 C ALA A 111 6.608 2.603 1.844 1.00 0.00 C ATOM 1685 O ALA A 111 6.694 1.443 2.232 1.00 0.00 O ATOM 1686 CB ALA A 111 7.449 3.044 -0.463 1.00 0.00 C ATOM 0 H ALA A 111 5.861 4.907 -0.177 1.00 0.00 H new ATOM 0 HA ALA A 111 5.575 2.099 0.043 1.00 0.00 H new ATOM 0 HB1 ALA A 111 8.031 2.124 -0.402 1.00 0.00 H new ATOM 0 HB2 ALA A 111 7.156 3.220 -1.498 1.00 0.00 H new ATOM 0 HB3 ALA A 111 8.054 3.880 -0.110 1.00 0.00 H new ATOM 1692 N PHE A 112 6.872 3.644 2.623 1.00 0.00 N ATOM 1693 CA PHE A 112 7.287 3.468 4.015 1.00 0.00 C ATOM 1694 C PHE A 112 6.208 2.759 4.827 1.00 0.00 C ATOM 1695 O PHE A 112 6.420 1.653 5.318 1.00 0.00 O ATOM 1696 CB PHE A 112 7.584 4.834 4.644 1.00 0.00 C ATOM 1697 CG PHE A 112 7.827 4.681 6.128 1.00 0.00 C ATOM 1698 CD1 PHE A 112 8.981 4.037 6.582 1.00 0.00 C ATOM 1699 CD2 PHE A 112 6.898 5.182 7.050 1.00 0.00 C ATOM 1700 CE1 PHE A 112 9.212 3.892 7.954 1.00 0.00 C ATOM 1701 CE2 PHE A 112 7.127 5.038 8.423 1.00 0.00 C ATOM 1702 CZ PHE A 112 8.284 4.394 8.875 1.00 0.00 C ATOM 0 H PHE A 112 6.808 4.616 2.320 1.00 0.00 H new ATOM 0 HA PHE A 112 8.186 2.852 4.025 1.00 0.00 H new ATOM 0 HB2 PHE A 112 8.458 5.280 4.169 1.00 0.00 H new ATOM 0 HB3 PHE A 112 6.748 5.512 4.473 1.00 0.00 H new ATOM 0 HD1 PHE A 112 9.697 3.650 5.872 1.00 0.00 H new ATOM 0 HD2 PHE A 112 6.005 5.679 6.701 1.00 0.00 H new ATOM 0 HE1 PHE A 112 10.105 3.394 8.302 1.00 0.00 H new ATOM 0 HE2 PHE A 112 6.411 5.424 9.133 1.00 0.00 H new ATOM 0 HZ PHE A 112 8.462 4.284 9.935 1.00 0.00 H new ATOM 1712 N ARG A 113 5.063 3.411 4.980 1.00 0.00 N ATOM 1713 CA ARG A 113 3.969 2.837 5.756 1.00 0.00 C ATOM 1714 C ARG A 113 3.680 1.410 5.301 1.00 0.00 C ATOM 1715 O ARG A 113 3.464 0.518 6.122 1.00 0.00 O ATOM 1716 CB ARG A 113 2.711 3.696 5.595 1.00 0.00 C ATOM 1717 CG ARG A 113 1.604 3.161 6.506 1.00 0.00 C ATOM 1718 CD ARG A 113 0.346 4.017 6.341 1.00 0.00 C ATOM 1719 NE ARG A 113 -0.672 3.604 7.300 1.00 0.00 N ATOM 1720 CZ ARG A 113 -1.944 3.943 7.140 1.00 0.00 C ATOM 1721 NH1 ARG A 113 -2.305 4.662 6.110 1.00 0.00 N ATOM 1722 NH2 ARG A 113 -2.837 3.558 8.010 1.00 0.00 N ATOM 0 H ARG A 113 4.867 4.329 4.582 1.00 0.00 H new ATOM 0 HA ARG A 113 4.262 2.816 6.806 1.00 0.00 H new ATOM 0 HB2 ARG A 113 2.932 4.733 5.846 1.00 0.00 H new ATOM 0 HB3 ARG A 113 2.380 3.683 4.557 1.00 0.00 H new ATOM 0 HG2 ARG A 113 1.385 2.123 6.258 1.00 0.00 H new ATOM 0 HG3 ARG A 113 1.934 3.178 7.545 1.00 0.00 H new ATOM 0 HD2 ARG A 113 0.591 5.069 6.489 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -0.039 3.919 5.326 1.00 0.00 H new ATOM 0 HE ARG A 113 -0.401 3.044 8.108 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -1.608 4.963 5.429 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -3.284 4.922 5.988 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -2.557 2.996 8.814 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -3.815 3.819 7.886 1.00 0.00 H new ATOM 1736 N ILE A 114 3.674 1.204 3.991 1.00 0.00 N ATOM 1737 CA ILE A 114 3.403 -0.115 3.434 1.00 0.00 C ATOM 1738 C ILE A 114 4.488 -1.111 3.839 1.00 0.00 C ATOM 1739 O ILE A 114 4.192 -2.241 4.219 1.00 0.00 O ATOM 1740 CB ILE A 114 3.337 -0.018 1.909 1.00 0.00 C ATOM 1741 CG1 ILE A 114 2.138 0.855 1.510 1.00 0.00 C ATOM 1742 CG2 ILE A 114 3.168 -1.419 1.311 1.00 0.00 C ATOM 1743 CD1 ILE A 114 2.272 1.309 0.055 1.00 0.00 C ATOM 0 H ILE A 114 3.853 1.929 3.297 1.00 0.00 H new ATOM 0 HA ILE A 114 2.449 -0.469 3.825 1.00 0.00 H new ATOM 0 HB ILE A 114 4.258 0.426 1.532 1.00 0.00 H new ATOM 0 HG12 ILE A 114 1.212 0.294 1.639 1.00 0.00 H new ATOM 0 HG13 ILE A 114 2.078 1.724 2.165 1.00 0.00 H new ATOM 0 HG21 ILE A 114 3.121 -1.348 0.224 1.00 0.00 H new ATOM 0 HG22 ILE A 114 4.016 -2.042 1.598 1.00 0.00 H new ATOM 0 HG23 ILE A 114 2.247 -1.866 1.685 1.00 0.00 H new ATOM 0 HD11 ILE A 114 1.415 1.927 -0.214 1.00 0.00 H new ATOM 0 HD12 ILE A 114 3.188 1.888 -0.063 1.00 0.00 H new ATOM 0 HD13 ILE A 114 2.308 0.436 -0.597 1.00 0.00 H new ATOM 1755 N PHE A 115 5.742 -0.685 3.747 1.00 0.00 N ATOM 1756 CA PHE A 115 6.866 -1.547 4.097 1.00 0.00 C ATOM 1757 C PHE A 115 7.031 -1.617 5.614 1.00 0.00 C ATOM 1758 O PHE A 115 7.587 -2.579 6.143 1.00 0.00 O ATOM 1759 CB PHE A 115 8.158 -1.008 3.453 1.00 0.00 C ATOM 1760 CG PHE A 115 8.270 -1.492 2.020 1.00 0.00 C ATOM 1761 CD1 PHE A 115 7.225 -1.264 1.114 1.00 0.00 C ATOM 1762 CD2 PHE A 115 9.422 -2.171 1.598 1.00 0.00 C ATOM 1763 CE1 PHE A 115 7.332 -1.715 -0.207 1.00 0.00 C ATOM 1764 CE2 PHE A 115 9.528 -2.621 0.277 1.00 0.00 C ATOM 1765 CZ PHE A 115 8.483 -2.393 -0.626 1.00 0.00 C ATOM 0 H PHE A 115 6.006 0.249 3.434 1.00 0.00 H new ATOM 0 HA PHE A 115 6.668 -2.551 3.721 1.00 0.00 H new ATOM 0 HB2 PHE A 115 8.158 0.082 3.478 1.00 0.00 H new ATOM 0 HB3 PHE A 115 9.024 -1.340 4.025 1.00 0.00 H new ATOM 0 HD1 PHE A 115 6.337 -0.740 1.435 1.00 0.00 H new ATOM 0 HD2 PHE A 115 10.229 -2.347 2.294 1.00 0.00 H new ATOM 0 HE1 PHE A 115 6.526 -1.540 -0.904 1.00 0.00 H new ATOM 0 HE2 PHE A 115 10.416 -3.144 -0.046 1.00 0.00 H new ATOM 0 HZ PHE A 115 8.565 -2.740 -1.645 1.00 0.00 H new ATOM 1775 N ASP A 116 6.548 -0.590 6.306 1.00 0.00 N ATOM 1776 CA ASP A 116 6.651 -0.543 7.760 1.00 0.00 C ATOM 1777 C ASP A 116 5.492 -1.299 8.400 1.00 0.00 C ATOM 1778 O ASP A 116 4.360 -0.817 8.422 1.00 0.00 O ATOM 1779 CB ASP A 116 6.647 0.914 8.237 1.00 0.00 C ATOM 1780 CG ASP A 116 7.207 1.005 9.652 1.00 0.00 C ATOM 1781 OD1 ASP A 116 7.228 -0.011 10.326 1.00 0.00 O ATOM 1782 OD2 ASP A 116 7.612 2.089 10.039 1.00 0.00 O ATOM 0 H ASP A 116 6.084 0.216 5.887 1.00 0.00 H new ATOM 0 HA ASP A 116 7.586 -1.017 8.059 1.00 0.00 H new ATOM 0 HB2 ASP A 116 7.244 1.527 7.562 1.00 0.00 H new ATOM 0 HB3 ASP A 116 5.632 1.309 8.214 1.00 0.00 H new ATOM 1787 N PHE A 117 5.784 -2.491 8.914 1.00 0.00 N ATOM 1788 CA PHE A 117 4.761 -3.316 9.552 1.00 0.00 C ATOM 1789 C PHE A 117 4.645 -2.974 11.033 1.00 0.00 C ATOM 1790 O PHE A 117 3.560 -3.040 11.612 1.00 0.00 O ATOM 1791 CB PHE A 117 5.112 -4.796 9.394 1.00 0.00 C ATOM 1792 CG PHE A 117 4.074 -5.635 10.100 1.00 0.00 C ATOM 1793 CD1 PHE A 117 2.851 -5.910 9.475 1.00 0.00 C ATOM 1794 CD2 PHE A 117 4.333 -6.138 11.381 1.00 0.00 C ATOM 1795 CE1 PHE A 117 1.888 -6.686 10.130 1.00 0.00 C ATOM 1796 CE2 PHE A 117 3.369 -6.914 12.036 1.00 0.00 C ATOM 1797 CZ PHE A 117 2.148 -7.187 11.411 1.00 0.00 C ATOM 0 H PHE A 117 6.716 -2.906 8.902 1.00 0.00 H new ATOM 0 HA PHE A 117 3.805 -3.116 9.069 1.00 0.00 H new ATOM 0 HB2 PHE A 117 5.153 -5.061 8.337 1.00 0.00 H new ATOM 0 HB3 PHE A 117 6.100 -4.993 9.810 1.00 0.00 H new ATOM 0 HD1 PHE A 117 2.651 -5.523 8.487 1.00 0.00 H new ATOM 0 HD2 PHE A 117 5.276 -5.927 11.864 1.00 0.00 H new ATOM 0 HE1 PHE A 117 0.945 -6.898 9.648 1.00 0.00 H new ATOM 0 HE2 PHE A 117 3.568 -7.302 13.024 1.00 0.00 H new ATOM 0 HZ PHE A 117 1.405 -7.785 11.917 1.00 0.00 H new ATOM 1807 N ASP A 118 5.769 -2.608 11.641 1.00 0.00 N ATOM 1808 CA ASP A 118 5.783 -2.256 13.057 1.00 0.00 C ATOM 1809 C ASP A 118 5.318 -0.816 13.256 1.00 0.00 C ATOM 1810 O ASP A 118 4.456 -0.542 14.090 1.00 0.00 O ATOM 1811 CB ASP A 118 7.194 -2.421 13.622 1.00 0.00 C ATOM 1812 CG ASP A 118 8.188 -1.613 12.794 1.00 0.00 C ATOM 1813 OD1 ASP A 118 8.190 -1.774 11.585 1.00 0.00 O ATOM 1814 OD2 ASP A 118 8.934 -0.849 13.383 1.00 0.00 O ATOM 0 H ASP A 118 6.676 -2.547 11.179 1.00 0.00 H new ATOM 0 HA ASP A 118 5.101 -2.922 13.585 1.00 0.00 H new ATOM 0 HB2 ASP A 118 7.219 -2.090 14.660 1.00 0.00 H new ATOM 0 HB3 ASP A 118 7.475 -3.474 13.617 1.00 0.00 H new ATOM 1819 N ASP A 119 5.898 0.096 12.483 1.00 0.00 N ATOM 1820 CA ASP A 119 5.542 1.509 12.577 1.00 0.00 C ATOM 1821 C ASP A 119 5.960 2.079 13.928 1.00 0.00 C ATOM 1822 O ASP A 119 5.159 2.704 14.622 1.00 0.00 O ATOM 1823 CB ASP A 119 4.031 1.688 12.385 1.00 0.00 C ATOM 1824 CG ASP A 119 3.533 0.756 11.285 1.00 0.00 C ATOM 1825 OD1 ASP A 119 4.251 0.582 10.316 1.00 0.00 O ATOM 1826 OD2 ASP A 119 2.442 0.231 11.432 1.00 0.00 O ATOM 0 H ASP A 119 6.613 -0.115 11.787 1.00 0.00 H new ATOM 0 HA ASP A 119 6.070 2.048 11.790 1.00 0.00 H new ATOM 0 HB2 ASP A 119 3.509 1.475 13.318 1.00 0.00 H new ATOM 0 HB3 ASP A 119 3.809 2.723 12.125 1.00 0.00 H new ATOM 1831 N ASP A 120 7.219 1.860 14.293 1.00 0.00 N ATOM 1832 CA ASP A 120 7.735 2.359 15.563 1.00 0.00 C ATOM 1833 C ASP A 120 8.022 3.856 15.477 1.00 0.00 C ATOM 1834 O ASP A 120 7.968 4.565 16.481 1.00 0.00 O ATOM 1835 CB ASP A 120 9.017 1.609 15.932 1.00 0.00 C ATOM 1836 CG ASP A 120 9.985 1.615 14.752 1.00 0.00 C ATOM 1837 OD1 ASP A 120 9.528 1.433 13.634 1.00 0.00 O ATOM 1838 OD2 ASP A 120 11.169 1.799 14.983 1.00 0.00 O ATOM 0 H ASP A 120 7.897 1.344 13.732 1.00 0.00 H new ATOM 0 HA ASP A 120 6.981 2.192 16.332 1.00 0.00 H new ATOM 0 HB2 ASP A 120 9.485 2.076 16.799 1.00 0.00 H new ATOM 0 HB3 ASP A 120 8.780 0.583 16.213 1.00 0.00 H new ATOM 1843 N GLY A 121 8.324 4.330 14.268 1.00 0.00 N ATOM 1844 CA GLY A 121 8.619 5.749 14.050 1.00 0.00 C ATOM 1845 C GLY A 121 9.888 5.918 13.222 1.00 0.00 C ATOM 1846 O GLY A 121 10.389 7.030 13.058 1.00 0.00 O ATOM 0 H GLY A 121 8.371 3.756 13.426 1.00 0.00 H new ATOM 0 HA2 GLY A 121 7.781 6.225 13.541 1.00 0.00 H new ATOM 0 HA3 GLY A 121 8.736 6.252 15.010 1.00 0.00 H new ATOM 1850 N THR A 122 10.403 4.808 12.702 1.00 0.00 N ATOM 1851 CA THR A 122 11.614 4.846 11.892 1.00 0.00 C ATOM 1852 C THR A 122 11.792 3.535 11.133 1.00 0.00 C ATOM 1853 O THR A 122 11.073 2.567 11.371 1.00 0.00 O ATOM 1854 CB THR A 122 12.833 5.091 12.782 1.00 0.00 C ATOM 1855 OG1 THR A 122 14.018 4.876 12.028 1.00 0.00 O ATOM 1856 CG2 THR A 122 12.802 4.131 13.972 1.00 0.00 C ATOM 0 H THR A 122 10.003 3.878 12.826 1.00 0.00 H new ATOM 0 HA THR A 122 11.521 5.660 11.173 1.00 0.00 H new ATOM 0 HB THR A 122 12.815 6.118 13.148 1.00 0.00 H new ATOM 0 HG1 THR A 122 14.801 5.034 12.596 1.00 0.00 H new ATOM 0 HG21 THR A 122 13.672 4.308 14.605 1.00 0.00 H new ATOM 0 HG22 THR A 122 11.893 4.297 14.550 1.00 0.00 H new ATOM 0 HG23 THR A 122 12.819 3.103 13.611 1.00 0.00 H new ATOM 1864 N LEU A 123 12.757 3.514 10.220 1.00 0.00 N ATOM 1865 CA LEU A 123 13.024 2.315 9.435 1.00 0.00 C ATOM 1866 C LEU A 123 13.783 1.289 10.273 1.00 0.00 C ATOM 1867 O LEU A 123 14.961 1.474 10.581 1.00 0.00 O ATOM 1868 CB LEU A 123 13.853 2.679 8.198 1.00 0.00 C ATOM 1869 CG LEU A 123 12.964 3.373 7.146 1.00 0.00 C ATOM 1870 CD1 LEU A 123 13.840 4.200 6.201 1.00 0.00 C ATOM 1871 CD2 LEU A 123 12.192 2.326 6.324 1.00 0.00 C ATOM 0 H LEU A 123 13.363 4.307 10.007 1.00 0.00 H new ATOM 0 HA LEU A 123 12.073 1.883 9.123 1.00 0.00 H new ATOM 0 HB2 LEU A 123 14.674 3.337 8.482 1.00 0.00 H new ATOM 0 HB3 LEU A 123 14.298 1.780 7.772 1.00 0.00 H new ATOM 0 HG LEU A 123 12.254 4.021 7.661 1.00 0.00 H new ATOM 0 HD11 LEU A 123 13.211 4.690 5.458 1.00 0.00 H new ATOM 0 HD12 LEU A 123 14.381 4.954 6.773 1.00 0.00 H new ATOM 0 HD13 LEU A 123 14.552 3.545 5.699 1.00 0.00 H new ATOM 0 HD21 LEU A 123 11.569 2.830 5.586 1.00 0.00 H new ATOM 0 HD22 LEU A 123 12.898 1.670 5.815 1.00 0.00 H new ATOM 0 HD23 LEU A 123 11.561 1.735 6.988 1.00 0.00 H new ATOM 1883 N ASN A 124 13.100 0.206 10.632 1.00 0.00 N ATOM 1884 CA ASN A 124 13.714 -0.853 11.432 1.00 0.00 C ATOM 1885 C ASN A 124 14.342 -1.910 10.528 1.00 0.00 C ATOM 1886 O ASN A 124 14.093 -1.937 9.322 1.00 0.00 O ATOM 1887 CB ASN A 124 12.658 -1.511 12.323 1.00 0.00 C ATOM 1888 CG ASN A 124 13.303 -2.590 13.186 1.00 0.00 C ATOM 1889 OD1 ASN A 124 13.063 -3.779 12.977 1.00 0.00 O ATOM 1890 ND2 ASN A 124 14.112 -2.244 14.150 1.00 0.00 N ATOM 0 H ASN A 124 12.125 0.037 10.384 1.00 0.00 H new ATOM 0 HA ASN A 124 14.492 -0.409 12.053 1.00 0.00 H new ATOM 0 HB2 ASN A 124 12.186 -0.760 12.957 1.00 0.00 H new ATOM 0 HB3 ASN A 124 11.872 -1.948 11.707 1.00 0.00 H new ATOM 0 HD21 ASN A 124 14.547 -2.960 14.732 1.00 0.00 H new ATOM 0 HD22 ASN A 124 14.309 -1.258 14.321 1.00 0.00 H new ATOM 1897 N ARG A 125 15.153 -2.783 11.118 1.00 0.00 N ATOM 1898 CA ARG A 125 15.810 -3.845 10.359 1.00 0.00 C ATOM 1899 C ARG A 125 14.851 -4.456 9.338 1.00 0.00 C ATOM 1900 O ARG A 125 15.258 -4.853 8.245 1.00 0.00 O ATOM 1901 CB ARG A 125 16.306 -4.934 11.313 1.00 0.00 C ATOM 1902 CG ARG A 125 17.187 -4.308 12.405 1.00 0.00 C ATOM 1903 CD ARG A 125 18.392 -3.598 11.774 1.00 0.00 C ATOM 1904 NE ARG A 125 19.474 -3.485 12.745 1.00 0.00 N ATOM 1905 CZ ARG A 125 20.468 -2.620 12.568 1.00 0.00 C ATOM 1906 NH1 ARG A 125 20.484 -1.852 11.512 1.00 0.00 N ATOM 1907 NH2 ARG A 125 21.426 -2.537 13.448 1.00 0.00 N ATOM 0 H ARG A 125 15.371 -2.777 12.114 1.00 0.00 H new ATOM 0 HA ARG A 125 16.656 -3.413 9.825 1.00 0.00 H new ATOM 0 HB2 ARG A 125 15.458 -5.447 11.767 1.00 0.00 H new ATOM 0 HB3 ARG A 125 16.873 -5.683 10.761 1.00 0.00 H new ATOM 0 HG2 ARG A 125 16.603 -3.598 12.990 1.00 0.00 H new ATOM 0 HG3 ARG A 125 17.531 -5.081 13.092 1.00 0.00 H new ATOM 0 HD2 ARG A 125 18.734 -4.153 10.900 1.00 0.00 H new ATOM 0 HD3 ARG A 125 18.099 -2.607 11.428 1.00 0.00 H new ATOM 0 HE ARG A 125 19.468 -4.079 13.574 1.00 0.00 H new ATOM 0 HH11 ARG A 125 19.734 -1.916 10.823 1.00 0.00 H new ATOM 0 HH12 ARG A 125 21.246 -1.188 11.376 1.00 0.00 H new ATOM 0 HH21 ARG A 125 21.414 -3.136 14.273 1.00 0.00 H new ATOM 0 HH22 ARG A 125 22.188 -1.873 13.311 1.00 0.00 H new ATOM 1921 N GLU A 126 13.577 -4.528 9.708 1.00 0.00 N ATOM 1922 CA GLU A 126 12.563 -5.095 8.826 1.00 0.00 C ATOM 1923 C GLU A 126 12.467 -4.309 7.517 1.00 0.00 C ATOM 1924 O GLU A 126 12.703 -4.856 6.431 1.00 0.00 O ATOM 1925 CB GLU A 126 11.204 -5.089 9.530 1.00 0.00 C ATOM 1926 CG GLU A 126 11.254 -6.005 10.758 1.00 0.00 C ATOM 1927 CD GLU A 126 11.409 -7.459 10.322 1.00 0.00 C ATOM 1928 OE1 GLU A 126 10.619 -7.901 9.505 1.00 0.00 O ATOM 1929 OE2 GLU A 126 12.316 -8.110 10.816 1.00 0.00 O ATOM 0 H GLU A 126 13.223 -4.203 10.608 1.00 0.00 H new ATOM 0 HA GLU A 126 12.852 -6.119 8.590 1.00 0.00 H new ATOM 0 HB2 GLU A 126 10.944 -4.074 9.832 1.00 0.00 H new ATOM 0 HB3 GLU A 126 10.427 -5.426 8.844 1.00 0.00 H new ATOM 0 HG2 GLU A 126 12.087 -5.719 11.401 1.00 0.00 H new ATOM 0 HG3 GLU A 126 10.343 -5.889 11.345 1.00 0.00 H new ATOM 1936 N ASP A 127 12.124 -3.024 7.614 1.00 0.00 N ATOM 1937 CA ASP A 127 11.990 -2.158 6.450 1.00 0.00 C ATOM 1938 C ASP A 127 13.343 -1.892 5.814 1.00 0.00 C ATOM 1939 O ASP A 127 13.479 -1.940 4.597 1.00 0.00 O ATOM 1940 CB ASP A 127 11.364 -0.827 6.867 1.00 0.00 C ATOM 1941 CG ASP A 127 10.150 -1.072 7.754 1.00 0.00 C ATOM 1942 OD1 ASP A 127 9.643 -2.181 7.740 1.00 0.00 O ATOM 1943 OD2 ASP A 127 9.745 -0.143 8.435 1.00 0.00 O ATOM 0 H ASP A 127 11.932 -2.558 8.501 1.00 0.00 H new ATOM 0 HA ASP A 127 11.352 -2.660 5.723 1.00 0.00 H new ATOM 0 HB2 ASP A 127 12.098 -0.223 7.401 1.00 0.00 H new ATOM 0 HB3 ASP A 127 11.069 -0.262 5.982 1.00 0.00 H new ATOM 1948 N LEU A 128 14.344 -1.600 6.643 1.00 0.00 N ATOM 1949 CA LEU A 128 15.683 -1.319 6.128 1.00 0.00 C ATOM 1950 C LEU A 128 16.036 -2.297 5.013 1.00 0.00 C ATOM 1951 O LEU A 128 16.560 -1.903 3.970 1.00 0.00 O ATOM 1952 CB LEU A 128 16.717 -1.429 7.254 1.00 0.00 C ATOM 1953 CG LEU A 128 16.617 -0.210 8.190 1.00 0.00 C ATOM 1954 CD1 LEU A 128 17.399 -0.497 9.482 1.00 0.00 C ATOM 1955 CD2 LEU A 128 17.193 1.047 7.503 1.00 0.00 C ATOM 0 H LEU A 128 14.257 -1.552 7.658 1.00 0.00 H new ATOM 0 HA LEU A 128 15.694 -0.304 5.730 1.00 0.00 H new ATOM 0 HB2 LEU A 128 16.552 -2.346 7.820 1.00 0.00 H new ATOM 0 HB3 LEU A 128 17.720 -1.491 6.832 1.00 0.00 H new ATOM 0 HG LEU A 128 15.568 -0.028 8.425 1.00 0.00 H new ATOM 0 HD11 LEU A 128 17.331 0.364 10.147 1.00 0.00 H new ATOM 0 HD12 LEU A 128 16.977 -1.372 9.976 1.00 0.00 H new ATOM 0 HD13 LEU A 128 18.445 -0.686 9.240 1.00 0.00 H new ATOM 0 HD21 LEU A 128 17.114 1.899 8.178 1.00 0.00 H new ATOM 0 HD22 LEU A 128 18.240 0.877 7.253 1.00 0.00 H new ATOM 0 HD23 LEU A 128 16.631 1.253 6.592 1.00 0.00 H new ATOM 1967 N SER A 129 15.732 -3.575 5.231 1.00 0.00 N ATOM 1968 CA SER A 129 16.022 -4.598 4.240 1.00 0.00 C ATOM 1969 C SER A 129 15.112 -4.443 3.031 1.00 0.00 C ATOM 1970 O SER A 129 15.545 -3.977 1.981 1.00 0.00 O ATOM 1971 CB SER A 129 15.831 -5.989 4.850 1.00 0.00 C ATOM 1972 OG SER A 129 14.451 -6.205 5.111 1.00 0.00 O ATOM 0 H SER A 129 15.288 -3.921 6.081 1.00 0.00 H new ATOM 0 HA SER A 129 17.057 -4.482 3.920 1.00 0.00 H new ATOM 0 HB2 SER A 129 16.207 -6.752 4.168 1.00 0.00 H new ATOM 0 HB3 SER A 129 16.405 -6.075 5.773 1.00 0.00 H new ATOM 0 HG SER A 129 14.164 -5.630 5.851 1.00 0.00 H new ATOM 1978 N ARG A 130 13.850 -4.833 3.183 1.00 0.00 N ATOM 1979 CA ARG A 130 12.890 -4.737 2.080 1.00 0.00 C ATOM 1980 C ARG A 130 13.085 -3.442 1.283 1.00 0.00 C ATOM 1981 O ARG A 130 12.768 -3.376 0.093 1.00 0.00 O ATOM 1982 CB ARG A 130 11.466 -4.791 2.633 1.00 0.00 C ATOM 1983 CG ARG A 130 11.190 -6.193 3.176 1.00 0.00 C ATOM 1984 CD ARG A 130 9.788 -6.241 3.782 1.00 0.00 C ATOM 1985 NE ARG A 130 9.499 -7.585 4.271 1.00 0.00 N ATOM 1986 CZ ARG A 130 9.917 -7.988 5.467 1.00 0.00 C ATOM 1987 NH1 ARG A 130 10.600 -7.177 6.227 1.00 0.00 N ATOM 1988 NH2 ARG A 130 9.645 -9.196 5.878 1.00 0.00 N ATOM 0 H ARG A 130 13.468 -5.215 4.048 1.00 0.00 H new ATOM 0 HA ARG A 130 13.059 -5.578 1.408 1.00 0.00 H new ATOM 0 HB2 ARG A 130 11.342 -4.051 3.424 1.00 0.00 H new ATOM 0 HB3 ARG A 130 10.749 -4.544 1.850 1.00 0.00 H new ATOM 0 HG2 ARG A 130 11.276 -6.928 2.375 1.00 0.00 H new ATOM 0 HG3 ARG A 130 11.932 -6.455 3.930 1.00 0.00 H new ATOM 0 HD2 ARG A 130 9.712 -5.524 4.599 1.00 0.00 H new ATOM 0 HD3 ARG A 130 9.050 -5.951 3.034 1.00 0.00 H new ATOM 0 HE ARG A 130 8.966 -8.227 3.684 1.00 0.00 H new ATOM 0 HH11 ARG A 130 10.813 -6.233 5.904 1.00 0.00 H new ATOM 0 HH12 ARG A 130 10.921 -7.486 7.145 1.00 0.00 H new ATOM 0 HH21 ARG A 130 9.112 -9.830 5.282 1.00 0.00 H new ATOM 0 HH22 ARG A 130 9.965 -9.507 6.795 1.00 0.00 H new ATOM 2002 N LEU A 131 13.606 -2.419 1.953 1.00 0.00 N ATOM 2003 CA LEU A 131 13.834 -1.122 1.320 1.00 0.00 C ATOM 2004 C LEU A 131 14.963 -1.193 0.294 1.00 0.00 C ATOM 2005 O LEU A 131 14.727 -1.442 -0.890 1.00 0.00 O ATOM 2006 CB LEU A 131 14.179 -0.081 2.396 1.00 0.00 C ATOM 2007 CG LEU A 131 14.418 1.299 1.759 1.00 0.00 C ATOM 2008 CD1 LEU A 131 13.155 1.768 1.022 1.00 0.00 C ATOM 2009 CD2 LEU A 131 14.768 2.302 2.864 1.00 0.00 C ATOM 0 H LEU A 131 13.879 -2.462 2.935 1.00 0.00 H new ATOM 0 HA LEU A 131 12.922 -0.832 0.799 1.00 0.00 H new ATOM 0 HB2 LEU A 131 13.368 -0.017 3.121 1.00 0.00 H new ATOM 0 HB3 LEU A 131 15.069 -0.395 2.941 1.00 0.00 H new ATOM 0 HG LEU A 131 15.237 1.230 1.043 1.00 0.00 H new ATOM 0 HD11 LEU A 131 13.336 2.746 0.575 1.00 0.00 H new ATOM 0 HD12 LEU A 131 12.904 1.052 0.239 1.00 0.00 H new ATOM 0 HD13 LEU A 131 12.327 1.839 1.728 1.00 0.00 H new ATOM 0 HD21 LEU A 131 14.939 3.284 2.423 1.00 0.00 H new ATOM 0 HD22 LEU A 131 13.944 2.362 3.575 1.00 0.00 H new ATOM 0 HD23 LEU A 131 15.670 1.974 3.381 1.00 0.00 H new ATOM 2021 N VAL A 132 16.189 -0.958 0.753 1.00 0.00 N ATOM 2022 CA VAL A 132 17.342 -0.983 -0.145 1.00 0.00 C ATOM 2023 C VAL A 132 17.379 -2.299 -0.921 1.00 0.00 C ATOM 2024 O VAL A 132 18.136 -2.442 -1.879 1.00 0.00 O ATOM 2025 CB VAL A 132 18.652 -0.781 0.656 1.00 0.00 C ATOM 2026 CG1 VAL A 132 19.024 0.709 0.696 1.00 0.00 C ATOM 2027 CG2 VAL A 132 18.453 -1.277 2.091 1.00 0.00 C ATOM 0 H VAL A 132 16.410 -0.751 1.727 1.00 0.00 H new ATOM 0 HA VAL A 132 17.249 -0.165 -0.860 1.00 0.00 H new ATOM 0 HB VAL A 132 19.451 -1.342 0.171 1.00 0.00 H new ATOM 0 HG11 VAL A 132 19.947 0.839 1.262 1.00 0.00 H new ATOM 0 HG12 VAL A 132 19.167 1.076 -0.320 1.00 0.00 H new ATOM 0 HG13 VAL A 132 18.223 1.271 1.175 1.00 0.00 H new ATOM 0 HG21 VAL A 132 19.374 -1.135 2.656 1.00 0.00 H new ATOM 0 HG22 VAL A 132 17.648 -0.713 2.562 1.00 0.00 H new ATOM 0 HG23 VAL A 132 18.195 -2.336 2.077 1.00 0.00 H new ATOM 2037 N ASN A 133 16.549 -3.252 -0.511 1.00 0.00 N ATOM 2038 CA ASN A 133 16.494 -4.544 -1.188 1.00 0.00 C ATOM 2039 C ASN A 133 15.866 -4.388 -2.569 1.00 0.00 C ATOM 2040 O ASN A 133 16.421 -4.850 -3.566 1.00 0.00 O ATOM 2041 CB ASN A 133 15.672 -5.540 -0.359 1.00 0.00 C ATOM 2042 CG ASN A 133 16.510 -6.080 0.796 1.00 0.00 C ATOM 2043 OD1 ASN A 133 17.701 -5.781 0.891 1.00 0.00 O ATOM 2044 ND2 ASN A 133 15.958 -6.861 1.683 1.00 0.00 N ATOM 0 H ASN A 133 15.911 -3.157 0.279 1.00 0.00 H new ATOM 0 HA ASN A 133 17.510 -4.922 -1.298 1.00 0.00 H new ATOM 0 HB2 ASN A 133 14.778 -5.052 0.028 1.00 0.00 H new ATOM 0 HB3 ASN A 133 15.338 -6.362 -0.991 1.00 0.00 H new ATOM 0 HD21 ASN A 133 16.513 -7.225 2.457 1.00 0.00 H new ATOM 0 HD22 ASN A 133 14.971 -7.107 1.602 1.00 0.00 H new ATOM 2051 N CYS A 134 14.708 -3.735 -2.622 1.00 0.00 N ATOM 2052 CA CYS A 134 14.025 -3.531 -3.894 1.00 0.00 C ATOM 2053 C CYS A 134 14.818 -2.577 -4.783 1.00 0.00 C ATOM 2054 O CYS A 134 14.976 -2.818 -5.980 1.00 0.00 O ATOM 2055 CB CYS A 134 12.625 -2.960 -3.653 1.00 0.00 C ATOM 2056 SG CYS A 134 11.618 -4.183 -2.780 1.00 0.00 S ATOM 0 H CYS A 134 14.229 -3.343 -1.811 1.00 0.00 H new ATOM 0 HA CYS A 134 13.942 -4.495 -4.396 1.00 0.00 H new ATOM 0 HB2 CYS A 134 12.690 -2.043 -3.068 1.00 0.00 H new ATOM 0 HB3 CYS A 134 12.158 -2.700 -4.603 1.00 0.00 H new ATOM 0 HG CYS A 134 11.847 -4.102 -1.503 1.00 0.00 H new ATOM 2062 N LEU A 135 15.312 -1.491 -4.194 1.00 0.00 N ATOM 2063 CA LEU A 135 16.083 -0.510 -4.955 1.00 0.00 C ATOM 2064 C LEU A 135 17.359 -1.139 -5.516 1.00 0.00 C ATOM 2065 O LEU A 135 17.516 -1.266 -6.730 1.00 0.00 O ATOM 2066 CB LEU A 135 16.448 0.681 -4.058 1.00 0.00 C ATOM 2067 CG LEU A 135 15.246 1.622 -3.922 1.00 0.00 C ATOM 2068 CD1 LEU A 135 14.086 0.885 -3.250 1.00 0.00 C ATOM 2069 CD2 LEU A 135 15.644 2.828 -3.069 1.00 0.00 C ATOM 0 H LEU A 135 15.195 -1.269 -3.205 1.00 0.00 H new ATOM 0 HA LEU A 135 15.469 -0.164 -5.787 1.00 0.00 H new ATOM 0 HB2 LEU A 135 16.755 0.325 -3.074 1.00 0.00 H new ATOM 0 HB3 LEU A 135 17.296 1.219 -4.481 1.00 0.00 H new ATOM 0 HG LEU A 135 14.934 1.957 -4.911 1.00 0.00 H new ATOM 0 HD11 LEU A 135 13.234 1.558 -3.155 1.00 0.00 H new ATOM 0 HD12 LEU A 135 13.803 0.024 -3.855 1.00 0.00 H new ATOM 0 HD13 LEU A 135 14.394 0.548 -2.260 1.00 0.00 H new ATOM 0 HD21 LEU A 135 14.792 3.500 -2.969 1.00 0.00 H new ATOM 0 HD22 LEU A 135 15.955 2.488 -2.081 1.00 0.00 H new ATOM 0 HD23 LEU A 135 16.469 3.356 -3.548 1.00 0.00 H new ATOM 2081 N THR A 136 18.270 -1.521 -4.626 1.00 0.00 N ATOM 2082 CA THR A 136 19.529 -2.124 -5.050 1.00 0.00 C ATOM 2083 C THR A 136 19.284 -3.475 -5.712 1.00 0.00 C ATOM 2084 O THR A 136 19.924 -3.815 -6.708 1.00 0.00 O ATOM 2085 CB THR A 136 20.462 -2.301 -3.847 1.00 0.00 C ATOM 2086 OG1 THR A 136 19.979 -3.355 -3.027 1.00 0.00 O ATOM 2087 CG2 THR A 136 20.513 -1.003 -3.039 1.00 0.00 C ATOM 0 H THR A 136 18.162 -1.425 -3.616 1.00 0.00 H new ATOM 0 HA THR A 136 19.998 -1.459 -5.775 1.00 0.00 H new ATOM 0 HB THR A 136 21.465 -2.544 -4.198 1.00 0.00 H new ATOM 0 HG1 THR A 136 19.449 -2.981 -2.292 1.00 0.00 H new ATOM 0 HG21 THR A 136 21.177 -1.132 -2.184 1.00 0.00 H new ATOM 0 HG22 THR A 136 20.886 -0.196 -3.670 1.00 0.00 H new ATOM 0 HG23 THR A 136 19.512 -0.754 -2.686 1.00 0.00 H new ATOM 2095 N GLY A 137 18.352 -4.246 -5.153 1.00 0.00 N ATOM 2096 CA GLY A 137 18.025 -5.566 -5.694 1.00 0.00 C ATOM 2097 C GLY A 137 18.631 -6.671 -4.836 1.00 0.00 C ATOM 2098 O GLY A 137 19.766 -7.090 -5.057 1.00 0.00 O ATOM 0 H GLY A 137 17.812 -3.981 -4.329 1.00 0.00 H new ATOM 0 HA2 GLY A 137 16.943 -5.687 -5.739 1.00 0.00 H new ATOM 0 HA3 GLY A 137 18.397 -5.647 -6.715 1.00 0.00 H new ATOM 2102 N GLU A 138 17.864 -7.137 -3.854 1.00 0.00 N ATOM 2103 CA GLU A 138 18.339 -8.194 -2.966 1.00 0.00 C ATOM 2104 C GLU A 138 19.018 -9.303 -3.765 1.00 0.00 C ATOM 2105 O GLU A 138 18.521 -9.723 -4.811 1.00 0.00 O ATOM 2106 CB GLU A 138 17.168 -8.779 -2.174 1.00 0.00 C ATOM 2107 CG GLU A 138 15.993 -9.045 -3.117 1.00 0.00 C ATOM 2108 CD GLU A 138 14.833 -9.666 -2.346 1.00 0.00 C ATOM 2109 OE1 GLU A 138 15.028 -9.998 -1.189 1.00 0.00 O ATOM 2110 OE2 GLU A 138 13.767 -9.801 -2.925 1.00 0.00 O ATOM 0 H GLU A 138 16.921 -6.804 -3.654 1.00 0.00 H new ATOM 0 HA GLU A 138 19.064 -7.762 -2.277 1.00 0.00 H new ATOM 0 HB2 GLU A 138 17.472 -9.705 -1.686 1.00 0.00 H new ATOM 0 HB3 GLU A 138 16.867 -8.088 -1.387 1.00 0.00 H new ATOM 0 HG2 GLU A 138 15.673 -8.113 -3.583 1.00 0.00 H new ATOM 0 HG3 GLU A 138 16.305 -9.713 -3.920 1.00 0.00 H new ATOM 2117 N GLY A 139 20.158 -9.770 -3.268 1.00 0.00 N ATOM 2118 CA GLY A 139 20.897 -10.828 -3.943 1.00 0.00 C ATOM 2119 C GLY A 139 21.042 -10.529 -5.433 1.00 0.00 C ATOM 2120 O GLY A 139 20.314 -11.082 -6.258 1.00 0.00 O ATOM 0 H GLY A 139 20.588 -9.435 -2.406 1.00 0.00 H new ATOM 0 HA2 GLY A 139 21.884 -10.932 -3.492 1.00 0.00 H new ATOM 0 HA3 GLY A 139 20.382 -11.779 -3.808 1.00 0.00 H new ATOM 2124 N GLU A 140 21.980 -9.648 -5.775 1.00 0.00 N ATOM 2125 CA GLU A 140 22.201 -9.289 -7.174 1.00 0.00 C ATOM 2126 C GLU A 140 23.586 -8.664 -7.356 1.00 0.00 C ATOM 2127 O GLU A 140 24.543 -9.051 -6.686 1.00 0.00 O ATOM 2128 CB GLU A 140 21.108 -8.309 -7.640 1.00 0.00 C ATOM 2129 CG GLU A 140 20.882 -8.448 -9.153 1.00 0.00 C ATOM 2130 CD GLU A 140 20.131 -7.232 -9.683 1.00 0.00 C ATOM 2131 OE1 GLU A 140 19.643 -6.461 -8.872 1.00 0.00 O ATOM 2132 OE2 GLU A 140 20.056 -7.089 -10.892 1.00 0.00 O ATOM 0 H GLU A 140 22.593 -9.174 -5.111 1.00 0.00 H new ATOM 0 HA GLU A 140 22.151 -10.193 -7.781 1.00 0.00 H new ATOM 0 HB2 GLU A 140 20.179 -8.508 -7.106 1.00 0.00 H new ATOM 0 HB3 GLU A 140 21.400 -7.286 -7.401 1.00 0.00 H new ATOM 0 HG2 GLU A 140 21.840 -8.545 -9.664 1.00 0.00 H new ATOM 0 HG3 GLU A 140 20.315 -9.355 -9.362 1.00 0.00 H new ATOM 2139 N ASP A 141 23.684 -7.697 -8.266 1.00 0.00 N ATOM 2140 CA ASP A 141 24.953 -7.029 -8.526 1.00 0.00 C ATOM 2141 C ASP A 141 25.375 -6.205 -7.317 1.00 0.00 C ATOM 2142 O ASP A 141 26.421 -6.465 -6.736 1.00 0.00 O ATOM 2143 CB ASP A 141 24.824 -6.128 -9.753 1.00 0.00 C ATOM 2144 CG ASP A 141 24.659 -6.981 -11.008 1.00 0.00 C ATOM 2145 OD1 ASP A 141 24.912 -8.171 -10.928 1.00 0.00 O ATOM 2146 OD2 ASP A 141 24.280 -6.430 -12.028 1.00 0.00 O ATOM 0 H ASP A 141 22.904 -7.362 -8.831 1.00 0.00 H new ATOM 0 HA ASP A 141 25.715 -7.785 -8.716 1.00 0.00 H new ATOM 0 HB2 ASP A 141 23.967 -5.464 -9.639 1.00 0.00 H new ATOM 0 HB3 ASP A 141 25.707 -5.496 -9.846 1.00 0.00 H new ATOM 2151 N THR A 142 24.549 -5.209 -6.967 1.00 0.00 N ATOM 2152 CA THR A 142 24.804 -4.327 -5.817 1.00 0.00 C ATOM 2153 C THR A 142 25.279 -5.120 -4.591 1.00 0.00 C ATOM 2154 O THR A 142 26.148 -5.979 -4.686 1.00 0.00 O ATOM 2155 CB THR A 142 23.528 -3.559 -5.454 1.00 0.00 C ATOM 2156 OG1 THR A 142 22.531 -4.479 -5.032 1.00 0.00 O ATOM 2157 CG2 THR A 142 23.024 -2.782 -6.671 1.00 0.00 C ATOM 0 H THR A 142 23.689 -4.992 -7.470 1.00 0.00 H new ATOM 0 HA THR A 142 25.592 -3.631 -6.104 1.00 0.00 H new ATOM 0 HB THR A 142 23.746 -2.858 -4.649 1.00 0.00 H new ATOM 0 HG1 THR A 142 21.757 -4.419 -5.630 1.00 0.00 H new ATOM 0 HG21 THR A 142 22.117 -2.239 -6.406 1.00 0.00 H new ATOM 0 HG22 THR A 142 23.789 -2.076 -6.994 1.00 0.00 H new ATOM 0 HG23 THR A 142 22.806 -3.477 -7.482 1.00 0.00 H new ATOM 2165 N ARG A 143 24.721 -4.833 -3.423 1.00 0.00 N ATOM 2166 CA ARG A 143 25.118 -5.539 -2.215 1.00 0.00 C ATOM 2167 C ARG A 143 24.858 -7.037 -2.362 1.00 0.00 C ATOM 2168 O ARG A 143 23.848 -7.449 -2.933 1.00 0.00 O ATOM 2169 CB ARG A 143 24.339 -4.989 -1.015 1.00 0.00 C ATOM 2170 CG ARG A 143 24.200 -3.469 -1.152 1.00 0.00 C ATOM 2171 CD ARG A 143 23.757 -2.868 0.182 1.00 0.00 C ATOM 2172 NE ARG A 143 24.889 -2.800 1.098 1.00 0.00 N ATOM 2173 CZ ARG A 143 25.734 -1.775 1.071 1.00 0.00 C ATOM 2174 NH1 ARG A 143 25.557 -0.806 0.213 1.00 0.00 N ATOM 2175 NH2 ARG A 143 26.740 -1.736 1.900 1.00 0.00 N ATOM 0 H ARG A 143 24.000 -4.124 -3.287 1.00 0.00 H new ATOM 0 HA ARG A 143 26.185 -5.386 -2.054 1.00 0.00 H new ATOM 0 HB2 ARG A 143 23.354 -5.452 -0.964 1.00 0.00 H new ATOM 0 HB3 ARG A 143 24.856 -5.236 -0.088 1.00 0.00 H new ATOM 0 HG2 ARG A 143 25.151 -3.034 -1.460 1.00 0.00 H new ATOM 0 HG3 ARG A 143 23.474 -3.229 -1.929 1.00 0.00 H new ATOM 0 HD2 ARG A 143 23.347 -1.871 0.023 1.00 0.00 H new ATOM 0 HD3 ARG A 143 22.962 -3.474 0.617 1.00 0.00 H new ATOM 0 HE ARG A 143 25.035 -3.552 1.771 1.00 0.00 H new ATOM 0 HH11 ARG A 143 24.770 -0.837 -0.436 1.00 0.00 H new ATOM 0 HH12 ARG A 143 26.205 -0.019 0.192 1.00 0.00 H new ATOM 0 HH21 ARG A 143 26.879 -2.493 2.570 1.00 0.00 H new ATOM 0 HH22 ARG A 143 27.388 -0.949 1.879 1.00 0.00 H new ATOM 2189 N LEU A 144 25.778 -7.847 -1.845 1.00 0.00 N ATOM 2190 CA LEU A 144 25.648 -9.305 -1.918 1.00 0.00 C ATOM 2191 C LEU A 144 25.194 -9.868 -0.573 1.00 0.00 C ATOM 2192 O LEU A 144 24.846 -9.121 0.338 1.00 0.00 O ATOM 2193 CB LEU A 144 26.989 -9.939 -2.334 1.00 0.00 C ATOM 2194 CG LEU A 144 27.985 -9.964 -1.159 1.00 0.00 C ATOM 2195 CD1 LEU A 144 29.341 -10.461 -1.657 1.00 0.00 C ATOM 2196 CD2 LEU A 144 28.151 -8.558 -0.580 1.00 0.00 C ATOM 0 H LEU A 144 26.621 -7.522 -1.371 1.00 0.00 H new ATOM 0 HA LEU A 144 24.896 -9.549 -2.668 1.00 0.00 H new ATOM 0 HB2 LEU A 144 26.818 -10.955 -2.690 1.00 0.00 H new ATOM 0 HB3 LEU A 144 27.417 -9.378 -3.164 1.00 0.00 H new ATOM 0 HG LEU A 144 27.604 -10.629 -0.384 1.00 0.00 H new ATOM 0 HD11 LEU A 144 30.048 -10.480 -0.828 1.00 0.00 H new ATOM 0 HD12 LEU A 144 29.233 -11.466 -2.065 1.00 0.00 H new ATOM 0 HD13 LEU A 144 29.711 -9.792 -2.434 1.00 0.00 H new ATOM 0 HD21 LEU A 144 28.857 -8.587 0.250 1.00 0.00 H new ATOM 0 HD22 LEU A 144 28.527 -7.888 -1.353 1.00 0.00 H new ATOM 0 HD23 LEU A 144 27.187 -8.195 -0.223 1.00 0.00 H new ATOM 2208 N SER A 145 25.209 -11.190 -0.460 1.00 0.00 N ATOM 2209 CA SER A 145 24.805 -11.838 0.780 1.00 0.00 C ATOM 2210 C SER A 145 25.780 -11.482 1.897 1.00 0.00 C ATOM 2211 O SER A 145 26.870 -12.046 1.982 1.00 0.00 O ATOM 2212 CB SER A 145 24.781 -13.354 0.587 1.00 0.00 C ATOM 2213 OG SER A 145 26.110 -13.817 0.402 1.00 0.00 O ATOM 0 H SER A 145 25.493 -11.828 -1.203 1.00 0.00 H new ATOM 0 HA SER A 145 23.808 -11.491 1.051 1.00 0.00 H new ATOM 0 HB2 SER A 145 24.331 -13.837 1.455 1.00 0.00 H new ATOM 0 HB3 SER A 145 24.168 -13.614 -0.276 1.00 0.00 H new ATOM 0 HG SER A 145 26.723 -13.275 0.941 1.00 0.00 H new ATOM 2219 N ALA A 146 25.382 -10.541 2.748 1.00 0.00 N ATOM 2220 CA ALA A 146 26.234 -10.114 3.854 1.00 0.00 C ATOM 2221 C ALA A 146 25.554 -8.999 4.647 1.00 0.00 C ATOM 2222 O ALA A 146 24.447 -8.576 4.317 1.00 0.00 O ATOM 2223 CB ALA A 146 27.585 -9.627 3.312 1.00 0.00 C ATOM 0 H ALA A 146 24.483 -10.063 2.695 1.00 0.00 H new ATOM 0 HA ALA A 146 26.401 -10.962 4.519 1.00 0.00 H new ATOM 0 HB1 ALA A 146 28.217 -9.310 4.142 1.00 0.00 H new ATOM 0 HB2 ALA A 146 28.074 -10.438 2.773 1.00 0.00 H new ATOM 0 HB3 ALA A 146 27.424 -8.787 2.636 1.00 0.00 H new ATOM 2229 N SER A 147 26.225 -8.529 5.698 1.00 0.00 N ATOM 2230 CA SER A 147 25.678 -7.463 6.540 1.00 0.00 C ATOM 2231 C SER A 147 26.234 -6.105 6.121 1.00 0.00 C ATOM 2232 O SER A 147 26.005 -5.096 6.789 1.00 0.00 O ATOM 2233 CB SER A 147 26.030 -7.730 8.004 1.00 0.00 C ATOM 2234 OG SER A 147 27.432 -7.579 8.186 1.00 0.00 O ATOM 0 H SER A 147 27.143 -8.867 5.987 1.00 0.00 H new ATOM 0 HA SER A 147 24.595 -7.449 6.419 1.00 0.00 H new ATOM 0 HB2 SER A 147 25.491 -7.038 8.651 1.00 0.00 H new ATOM 0 HB3 SER A 147 25.721 -8.737 8.286 1.00 0.00 H new ATOM 0 HG SER A 147 27.660 -7.748 9.124 1.00 0.00 H new ATOM 2240 N GLU A 148 26.966 -6.088 5.013 1.00 0.00 N ATOM 2241 CA GLU A 148 27.554 -4.849 4.514 1.00 0.00 C ATOM 2242 C GLU A 148 26.494 -3.754 4.404 1.00 0.00 C ATOM 2243 O GLU A 148 26.817 -2.572 4.296 1.00 0.00 O ATOM 2244 CB GLU A 148 28.200 -5.100 3.141 1.00 0.00 C ATOM 2245 CG GLU A 148 27.131 -5.169 2.036 1.00 0.00 C ATOM 2246 CD GLU A 148 25.947 -6.025 2.482 1.00 0.00 C ATOM 2247 OE1 GLU A 148 26.173 -7.149 2.895 1.00 0.00 O ATOM 2248 OE2 GLU A 148 24.829 -5.539 2.404 1.00 0.00 O ATOM 0 H GLU A 148 27.166 -6.912 4.446 1.00 0.00 H new ATOM 0 HA GLU A 148 28.318 -4.515 5.217 1.00 0.00 H new ATOM 0 HB2 GLU A 148 28.909 -4.303 2.917 1.00 0.00 H new ATOM 0 HB3 GLU A 148 28.765 -6.032 3.165 1.00 0.00 H new ATOM 0 HG2 GLU A 148 26.788 -4.164 1.792 1.00 0.00 H new ATOM 0 HG3 GLU A 148 27.566 -5.586 1.128 1.00 0.00 H new ATOM 2255 N MET A 149 25.230 -4.160 4.430 1.00 0.00 N ATOM 2256 CA MET A 149 24.127 -3.213 4.331 1.00 0.00 C ATOM 2257 C MET A 149 24.190 -2.191 5.459 1.00 0.00 C ATOM 2258 O MET A 149 23.438 -1.211 5.475 1.00 0.00 O ATOM 2259 CB MET A 149 22.794 -3.964 4.386 1.00 0.00 C ATOM 2260 CG MET A 149 21.640 -2.992 4.131 1.00 0.00 C ATOM 2261 SD MET A 149 20.149 -3.926 3.697 1.00 0.00 S ATOM 2262 CE MET A 149 20.484 -4.085 1.923 1.00 0.00 C ATOM 0 H MET A 149 24.944 -5.135 4.518 1.00 0.00 H new ATOM 0 HA MET A 149 24.208 -2.685 3.381 1.00 0.00 H new ATOM 0 HB2 MET A 149 22.783 -4.759 3.641 1.00 0.00 H new ATOM 0 HB3 MET A 149 22.673 -4.438 5.360 1.00 0.00 H new ATOM 0 HG2 MET A 149 21.457 -2.387 5.019 1.00 0.00 H new ATOM 0 HG3 MET A 149 21.900 -2.306 3.325 1.00 0.00 H new ATOM 0 HE1 MET A 149 19.545 -4.218 1.386 1.00 0.00 H new ATOM 0 HE2 MET A 149 20.982 -3.184 1.565 1.00 0.00 H new ATOM 0 HE3 MET A 149 21.127 -4.948 1.750 1.00 0.00 H new ATOM 2272 N LYS A 150 25.106 -2.402 6.398 1.00 0.00 N ATOM 2273 CA LYS A 150 25.260 -1.496 7.530 1.00 0.00 C ATOM 2274 C LYS A 150 26.368 -0.494 7.274 1.00 0.00 C ATOM 2275 O LYS A 150 26.288 0.651 7.712 1.00 0.00 O ATOM 2276 CB LYS A 150 25.587 -2.295 8.796 1.00 0.00 C ATOM 2277 CG LYS A 150 25.650 -1.348 9.995 1.00 0.00 C ATOM 2278 CD LYS A 150 25.869 -2.157 11.273 1.00 0.00 C ATOM 2279 CE LYS A 150 25.899 -1.210 12.473 1.00 0.00 C ATOM 2280 NZ LYS A 150 27.095 -0.325 12.377 1.00 0.00 N ATOM 0 H LYS A 150 25.752 -3.191 6.398 1.00 0.00 H new ATOM 0 HA LYS A 150 24.322 -0.957 7.663 1.00 0.00 H new ATOM 0 HB2 LYS A 150 24.828 -3.060 8.962 1.00 0.00 H new ATOM 0 HB3 LYS A 150 26.539 -2.812 8.677 1.00 0.00 H new ATOM 0 HG2 LYS A 150 26.460 -0.630 9.863 1.00 0.00 H new ATOM 0 HG3 LYS A 150 24.726 -0.775 10.068 1.00 0.00 H new ATOM 0 HD2 LYS A 150 25.072 -2.890 11.394 1.00 0.00 H new ATOM 0 HD3 LYS A 150 26.805 -2.712 11.210 1.00 0.00 H new ATOM 0 HE2 LYS A 150 24.990 -0.609 12.499 1.00 0.00 H new ATOM 0 HE3 LYS A 150 25.930 -1.782 13.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 27.444 -0.108 13.332 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 27.841 -0.807 11.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 26.835 0.559 11.895 1.00 0.00 H new ATOM 2294 N GLN A 151 27.400 -0.918 6.560 1.00 0.00 N ATOM 2295 CA GLN A 151 28.511 -0.038 6.255 1.00 0.00 C ATOM 2296 C GLN A 151 28.024 1.172 5.464 1.00 0.00 C ATOM 2297 O GLN A 151 28.274 2.315 5.845 1.00 0.00 O ATOM 2298 CB GLN A 151 29.566 -0.795 5.440 1.00 0.00 C ATOM 2299 CG GLN A 151 30.104 -1.975 6.257 1.00 0.00 C ATOM 2300 CD GLN A 151 30.847 -1.460 7.483 1.00 0.00 C ATOM 2301 OE1 GLN A 151 31.758 -0.642 7.358 1.00 0.00 O ATOM 2302 NE2 GLN A 151 30.511 -1.889 8.667 1.00 0.00 N ATOM 0 H GLN A 151 27.489 -1.862 6.184 1.00 0.00 H new ATOM 0 HA GLN A 151 28.954 0.305 7.190 1.00 0.00 H new ATOM 0 HB2 GLN A 151 29.130 -1.155 4.508 1.00 0.00 H new ATOM 0 HB3 GLN A 151 30.382 -0.124 5.172 1.00 0.00 H new ATOM 0 HG2 GLN A 151 29.282 -2.621 6.564 1.00 0.00 H new ATOM 0 HG3 GLN A 151 30.772 -2.579 5.643 1.00 0.00 H new ATOM 0 HE21 GLN A 151 29.756 -2.567 8.768 1.00 0.00 H new ATOM 0 HE22 GLN A 151 31.003 -1.547 9.492 1.00 0.00 H new ATOM 2311 N LEU A 152 27.334 0.918 4.353 1.00 0.00 N ATOM 2312 CA LEU A 152 26.828 1.995 3.510 1.00 0.00 C ATOM 2313 C LEU A 152 25.733 2.773 4.228 1.00 0.00 C ATOM 2314 O LEU A 152 25.814 3.995 4.346 1.00 0.00 O ATOM 2315 CB LEU A 152 26.289 1.418 2.186 1.00 0.00 C ATOM 2316 CG LEU A 152 25.694 2.525 1.274 1.00 0.00 C ATOM 2317 CD1 LEU A 152 24.319 3.014 1.790 1.00 0.00 C ATOM 2318 CD2 LEU A 152 26.661 3.714 1.185 1.00 0.00 C ATOM 0 H LEU A 152 27.114 -0.020 4.019 1.00 0.00 H new ATOM 0 HA LEU A 152 27.648 2.679 3.293 1.00 0.00 H new ATOM 0 HB2 LEU A 152 27.094 0.906 1.658 1.00 0.00 H new ATOM 0 HB3 LEU A 152 25.523 0.672 2.400 1.00 0.00 H new ATOM 0 HG LEU A 152 25.551 2.092 0.284 1.00 0.00 H new ATOM 0 HD11 LEU A 152 23.935 3.788 1.125 1.00 0.00 H new ATOM 0 HD12 LEU A 152 23.621 2.177 1.814 1.00 0.00 H new ATOM 0 HD13 LEU A 152 24.431 3.421 2.795 1.00 0.00 H new ATOM 0 HD21 LEU A 152 26.233 4.484 0.543 1.00 0.00 H new ATOM 0 HD22 LEU A 152 26.827 4.124 2.181 1.00 0.00 H new ATOM 0 HD23 LEU A 152 27.611 3.380 0.767 1.00 0.00 H new ATOM 2330 N ILE A 153 24.707 2.069 4.704 1.00 0.00 N ATOM 2331 CA ILE A 153 23.611 2.736 5.399 1.00 0.00 C ATOM 2332 C ILE A 153 24.156 3.636 6.515 1.00 0.00 C ATOM 2333 O ILE A 153 23.606 4.706 6.784 1.00 0.00 O ATOM 2334 CB ILE A 153 22.649 1.689 5.976 1.00 0.00 C ATOM 2335 CG1 ILE A 153 21.920 0.959 4.820 1.00 0.00 C ATOM 2336 CG2 ILE A 153 21.634 2.363 6.910 1.00 0.00 C ATOM 2337 CD1 ILE A 153 21.053 1.923 3.987 1.00 0.00 C ATOM 0 H ILE A 153 24.613 1.057 4.623 1.00 0.00 H new ATOM 0 HA ILE A 153 23.069 3.361 4.690 1.00 0.00 H new ATOM 0 HB ILE A 153 23.216 0.959 6.553 1.00 0.00 H new ATOM 0 HG12 ILE A 153 22.655 0.480 4.173 1.00 0.00 H new ATOM 0 HG13 ILE A 153 21.292 0.168 5.229 1.00 0.00 H new ATOM 0 HG21 ILE A 153 20.956 1.611 7.314 1.00 0.00 H new ATOM 0 HG22 ILE A 153 22.162 2.853 7.728 1.00 0.00 H new ATOM 0 HG23 ILE A 153 21.062 3.104 6.352 1.00 0.00 H new ATOM 0 HD11 ILE A 153 20.560 1.370 3.187 1.00 0.00 H new ATOM 0 HD12 ILE A 153 20.301 2.382 4.628 1.00 0.00 H new ATOM 0 HD13 ILE A 153 21.684 2.699 3.555 1.00 0.00 H new ATOM 2349 N ASP A 154 25.239 3.199 7.157 1.00 0.00 N ATOM 2350 CA ASP A 154 25.847 3.978 8.238 1.00 0.00 C ATOM 2351 C ASP A 154 26.725 5.095 7.681 1.00 0.00 C ATOM 2352 O ASP A 154 26.985 6.087 8.363 1.00 0.00 O ATOM 2353 CB ASP A 154 26.687 3.071 9.141 1.00 0.00 C ATOM 2354 CG ASP A 154 25.783 2.072 9.853 1.00 0.00 C ATOM 2355 OD1 ASP A 154 24.654 1.914 9.417 1.00 0.00 O ATOM 2356 OD2 ASP A 154 26.230 1.483 10.822 1.00 0.00 O ATOM 0 H ASP A 154 25.711 2.318 6.951 1.00 0.00 H new ATOM 0 HA ASP A 154 25.041 4.424 8.821 1.00 0.00 H new ATOM 0 HB2 ASP A 154 27.433 2.542 8.548 1.00 0.00 H new ATOM 0 HB3 ASP A 154 27.228 3.671 9.872 1.00 0.00 H new ATOM 2361 N ASN A 155 27.185 4.932 6.444 1.00 0.00 N ATOM 2362 CA ASN A 155 28.034 5.939 5.817 1.00 0.00 C ATOM 2363 C ASN A 155 27.212 7.153 5.394 1.00 0.00 C ATOM 2364 O ASN A 155 27.721 8.271 5.347 1.00 0.00 O ATOM 2365 CB ASN A 155 28.733 5.344 4.594 1.00 0.00 C ATOM 2366 CG ASN A 155 29.783 4.328 5.038 1.00 0.00 C ATOM 2367 OD1 ASN A 155 30.221 4.350 6.188 1.00 0.00 O ATOM 2368 ND2 ASN A 155 30.214 3.432 4.191 1.00 0.00 N ATOM 0 H ASN A 155 26.986 4.119 5.860 1.00 0.00 H new ATOM 0 HA ASN A 155 28.780 6.258 6.545 1.00 0.00 H new ATOM 0 HB2 ASN A 155 28.002 4.864 3.944 1.00 0.00 H new ATOM 0 HB3 ASN A 155 29.204 6.136 4.012 1.00 0.00 H new ATOM 0 HD21 ASN A 155 30.914 2.750 4.482 1.00 0.00 H new ATOM 0 HD22 ASN A 155 29.850 3.414 3.238 1.00 0.00 H new ATOM 2375 N ILE A 156 25.937 6.922 5.087 1.00 0.00 N ATOM 2376 CA ILE A 156 25.049 8.007 4.666 1.00 0.00 C ATOM 2377 C ILE A 156 24.442 8.711 5.878 1.00 0.00 C ATOM 2378 O ILE A 156 24.309 9.934 5.892 1.00 0.00 O ATOM 2379 CB ILE A 156 23.932 7.459 3.767 1.00 0.00 C ATOM 2380 CG1 ILE A 156 23.281 6.242 4.429 1.00 0.00 C ATOM 2381 CG2 ILE A 156 24.521 7.045 2.417 1.00 0.00 C ATOM 2382 CD1 ILE A 156 22.121 5.749 3.565 1.00 0.00 C ATOM 0 H ILE A 156 25.497 6.002 5.121 1.00 0.00 H new ATOM 0 HA ILE A 156 25.638 8.731 4.103 1.00 0.00 H new ATOM 0 HB ILE A 156 23.180 8.234 3.618 1.00 0.00 H new ATOM 0 HG12 ILE A 156 24.016 5.448 4.556 1.00 0.00 H new ATOM 0 HG13 ILE A 156 22.921 6.505 5.424 1.00 0.00 H new ATOM 0 HG21 ILE A 156 23.728 6.656 1.778 1.00 0.00 H new ATOM 0 HG22 ILE A 156 24.980 7.911 1.939 1.00 0.00 H new ATOM 0 HG23 ILE A 156 25.275 6.273 2.570 1.00 0.00 H new ATOM 0 HD11 ILE A 156 21.658 4.882 4.037 1.00 0.00 H new ATOM 0 HD12 ILE A 156 21.382 6.543 3.461 1.00 0.00 H new ATOM 0 HD13 ILE A 156 22.494 5.469 2.580 1.00 0.00 H new ATOM 2394 N LEU A 157 24.071 7.934 6.892 1.00 0.00 N ATOM 2395 CA LEU A 157 23.479 8.502 8.098 1.00 0.00 C ATOM 2396 C LEU A 157 24.519 9.336 8.850 1.00 0.00 C ATOM 2397 O LEU A 157 24.208 10.405 9.376 1.00 0.00 O ATOM 2398 CB LEU A 157 22.937 7.360 9.001 1.00 0.00 C ATOM 2399 CG LEU A 157 21.408 7.243 8.874 1.00 0.00 C ATOM 2400 CD1 LEU A 157 21.039 6.786 7.463 1.00 0.00 C ATOM 2401 CD2 LEU A 157 20.888 6.223 9.888 1.00 0.00 C ATOM 0 H LEU A 157 24.169 6.919 6.903 1.00 0.00 H new ATOM 0 HA LEU A 157 22.650 9.154 7.822 1.00 0.00 H new ATOM 0 HB2 LEU A 157 23.403 6.416 8.720 1.00 0.00 H new ATOM 0 HB3 LEU A 157 23.207 7.552 10.039 1.00 0.00 H new ATOM 0 HG LEU A 157 20.957 8.216 9.068 1.00 0.00 H new ATOM 0 HD11 LEU A 157 19.955 6.705 7.379 1.00 0.00 H new ATOM 0 HD12 LEU A 157 21.406 7.512 6.738 1.00 0.00 H new ATOM 0 HD13 LEU A 157 21.492 5.815 7.265 1.00 0.00 H new ATOM 0 HD21 LEU A 157 19.805 6.140 9.798 1.00 0.00 H new ATOM 0 HD22 LEU A 157 21.344 5.252 9.694 1.00 0.00 H new ATOM 0 HD23 LEU A 157 21.144 6.549 10.896 1.00 0.00 H new