USER MOD reduce.3.24.130724 H: found=0, std=0, add=1076, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1079 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 28 TYR OH : rot -15:sc= 0.397 USER MOD Set 1.2: A 29 ASN : amide:sc= -2.79! C(o=-17!,f=-19!) USER MOD Set 1.3: A 32 GLN : amide:sc= -0.269 K(o=-17,f=-19) USER MOD Set 1.4: A 33 HIS : no HD1:sc= -0.104 K(o=-17,f=-30!) USER MOD Set 1.5: A 70 THR OG1 : rot 159:sc= -0.724 USER MOD Set 1.6: A 105 MET CE :methyl -164:sc= -13.7! (180deg=-14.9!) USER MOD Set 2.1: A 61 TYR OH : rot 166:sc= 0.718 USER MOD Set 2.2: A 65 LYS NZ :NH3+ -163:sc= 1.09 (180deg=-0.302) USER MOD Single : A 13 SER OG : rot 39:sc= 0.235 USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 25 HIS : no HD1:sc= -0.0876 X(o=-0.088,f=0) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 LYS NZ :NH3+ -152:sc= 0.213 (180deg=-0.191) USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 41 TYR OH : rot 180:sc= -0.275 USER MOD Single : A 42 ASN : amide:sc= -5.99! C(o=-6!,f=-5.5!) USER MOD Single : A 45 SER OG : rot -70:sc= -3.61! USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 THR OG1 : rot 44:sc= 0.0452 USER MOD Single : A 51 LYS NZ :NH3+ 168:sc= -0.0355 (180deg=-0.243) USER MOD Single : A 54 TYR OH : rot 96:sc= 1.34 USER MOD Single : A 56 THR OG1 : rot 99:sc= 0.617 USER MOD Single : A 58 THR OG1 : rot 88:sc= 1.03 USER MOD Single : A 59 THR OG1 : rot -83:sc= 0.937 USER MOD Single : A 62 ASN : amide:sc= 0.138 K(o=0.14,f=-1.5!) USER MOD Single : A 63 LYS NZ :NH3+ -179:sc= 1.25 (180deg=1.23) USER MOD Single : A 64 TYR OH : rot 167:sc= 1.09 USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 67 GLN : amide:sc= -0.275 X(o=-0.28,f=0) USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 96 THR OG1 : rot 180:sc= -0.123 USER MOD Single : A 97 LYS NZ :NH3+ -178:sc= 1.25 (180deg=1.22) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0121) USER MOD Single : A 109 ASN : amide:sc= -1.31 K(o=-1.3,f=-2.7!) USER MOD Single : A 111 ASN : amide:sc= -0.997 K(o=-1,f=-2.4) USER MOD Single : A 114 ASN : amide:sc= -0.462 K(o=-0.46,f=-5.7!) USER MOD Single : A 116 HIS : no HD1:sc= -4.66! C(o=-4.7!,f=-6.4!) USER MOD Single : A 119 TYR OH : rot 30:sc= -1.84! USER MOD Single : A 121 TYR OH : rot 30:sc= 0 USER MOD Single : A 122 MET CE :methyl 157:sc= -4.58! (180deg=-7.26!) USER MOD Single : A 123 LYS NZ :NH3+ 174:sc= 0.0301 (180deg=-0.0576) USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 THR OG1 : rot 50:sc= 1.28 USER MOD Single : A 126 LYS NZ :NH3+ 179:sc= 1.3 (180deg=1.2) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 ASN : amide:sc= -0.766 K(o=-0.77,f=-0.23) USER MOD Single : A 140 THR OG1 : rot -142:sc= -3.53! USER MOD Single : A 141 SER OG : rot 180:sc= 0.00605 USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 159 SER OG : rot 180:sc= 0.0201 USER MOD Single : A 161 LYS NZ :NH3+ 172:sc=-0.00478 (180deg=-0.0924) USER MOD Single : A 166 LYS NZ :NH3+ 146:sc= 1.17 (180deg=0.646) USER MOD Single : A 173 SER OG : rot 180:sc= 0.143 USER MOD ----------------------------------------------------------------- ATOM 34 N SER A 13 8.722 -15.229 -0.812 1.00 0.71 N ATOM 35 CA SER A 13 10.065 -14.751 -0.499 1.00 0.72 C ATOM 36 C SER A 13 10.034 -13.248 -0.257 1.00 0.55 C ATOM 37 O SER A 13 10.710 -12.723 0.629 1.00 0.73 O ATOM 38 CB SER A 13 11.006 -15.066 -1.656 1.00 0.93 C ATOM 39 OG SER A 13 10.865 -16.413 -2.070 1.00 1.68 O ATOM 0 HA SER A 13 10.422 -15.251 0.401 1.00 0.72 H new ATOM 0 HB2 SER A 13 10.795 -14.400 -2.493 1.00 0.93 H new ATOM 0 HB3 SER A 13 12.036 -14.881 -1.353 1.00 0.93 H new ATOM 0 HG SER A 13 9.919 -16.668 -2.037 1.00 1.68 H new ATOM 45 N SER A 14 9.238 -12.572 -1.065 1.00 0.38 N ATOM 46 CA SER A 14 9.048 -11.142 -0.967 1.00 0.28 C ATOM 47 C SER A 14 7.723 -10.786 -1.625 1.00 0.26 C ATOM 48 O SER A 14 7.070 -11.667 -2.192 1.00 0.36 O ATOM 49 CB SER A 14 10.214 -10.400 -1.625 1.00 0.35 C ATOM 50 OG SER A 14 10.427 -10.855 -2.949 1.00 0.65 O ATOM 0 H SER A 14 8.701 -13.008 -1.815 1.00 0.38 H new ATOM 0 HA SER A 14 9.023 -10.838 0.079 1.00 0.28 H new ATOM 0 HB2 SER A 14 10.009 -9.329 -1.634 1.00 0.35 H new ATOM 0 HB3 SER A 14 11.120 -10.546 -1.037 1.00 0.35 H new ATOM 0 HG SER A 14 11.176 -10.364 -3.347 1.00 0.65 H new ATOM 56 N ILE A 15 7.318 -9.530 -1.553 1.00 0.22 N ATOM 57 CA ILE A 15 6.035 -9.108 -2.109 1.00 0.22 C ATOM 58 C ILE A 15 5.899 -9.475 -3.591 1.00 0.20 C ATOM 59 O ILE A 15 4.803 -9.761 -4.074 1.00 0.22 O ATOM 60 CB ILE A 15 5.824 -7.589 -1.946 1.00 0.22 C ATOM 61 CG1 ILE A 15 6.944 -6.802 -2.644 1.00 0.21 C ATOM 62 CG2 ILE A 15 5.753 -7.225 -0.468 1.00 0.25 C ATOM 63 CD1 ILE A 15 6.576 -5.362 -2.926 1.00 0.30 C ATOM 0 H ILE A 15 7.856 -8.781 -1.116 1.00 0.22 H new ATOM 0 HA ILE A 15 5.270 -9.643 -1.546 1.00 0.22 H new ATOM 0 HB ILE A 15 4.880 -7.319 -2.419 1.00 0.22 H new ATOM 0 HG12 ILE A 15 7.838 -6.826 -2.021 1.00 0.21 H new ATOM 0 HG13 ILE A 15 7.196 -7.296 -3.582 1.00 0.21 H new ATOM 0 HG21 ILE A 15 5.604 -6.150 -0.365 1.00 0.25 H new ATOM 0 HG22 ILE A 15 4.921 -7.753 -0.003 1.00 0.25 H new ATOM 0 HG23 ILE A 15 6.684 -7.511 0.022 1.00 0.25 H new ATOM 0 HD11 ILE A 15 7.410 -4.863 -3.420 1.00 0.30 H new ATOM 0 HD12 ILE A 15 5.700 -5.331 -3.574 1.00 0.30 H new ATOM 0 HD13 ILE A 15 6.353 -4.853 -1.988 1.00 0.30 H new ATOM 75 N PHE A 16 7.024 -9.517 -4.294 1.00 0.20 N ATOM 76 CA PHE A 16 7.024 -9.703 -5.743 1.00 0.20 C ATOM 77 C PHE A 16 6.739 -11.138 -6.141 1.00 0.21 C ATOM 78 O PHE A 16 6.722 -11.471 -7.329 1.00 0.27 O ATOM 79 CB PHE A 16 8.359 -9.299 -6.316 1.00 0.20 C ATOM 80 CG PHE A 16 8.796 -7.950 -5.879 1.00 0.20 C ATOM 81 CD1 PHE A 16 8.195 -6.826 -6.395 1.00 0.22 C ATOM 82 CD2 PHE A 16 9.816 -7.808 -4.967 1.00 0.23 C ATOM 83 CE1 PHE A 16 8.604 -5.576 -6.012 1.00 0.24 C ATOM 84 CE2 PHE A 16 10.235 -6.560 -4.583 1.00 0.25 C ATOM 85 CZ PHE A 16 9.627 -5.442 -5.111 1.00 0.24 C ATOM 0 H PHE A 16 7.953 -9.424 -3.883 1.00 0.20 H new ATOM 0 HA PHE A 16 6.228 -9.074 -6.142 1.00 0.20 H new ATOM 0 HB2 PHE A 16 9.111 -10.031 -6.021 1.00 0.20 H new ATOM 0 HB3 PHE A 16 8.302 -9.321 -7.404 1.00 0.20 H new ATOM 0 HD1 PHE A 16 7.392 -6.930 -7.110 1.00 0.22 H new ATOM 0 HD2 PHE A 16 10.290 -8.685 -4.551 1.00 0.23 H new ATOM 0 HE1 PHE A 16 8.122 -4.699 -6.419 1.00 0.24 H new ATOM 0 HE2 PHE A 16 11.039 -6.454 -3.869 1.00 0.25 H new ATOM 0 HZ PHE A 16 9.958 -4.458 -4.814 1.00 0.24 H new ATOM 95 N ASP A 17 6.546 -11.994 -5.158 1.00 0.23 N ATOM 96 CA ASP A 17 6.234 -13.385 -5.428 1.00 0.27 C ATOM 97 C ASP A 17 4.757 -13.509 -5.786 1.00 0.24 C ATOM 98 O ASP A 17 4.301 -14.536 -6.291 1.00 0.33 O ATOM 99 CB ASP A 17 6.580 -14.244 -4.210 1.00 0.34 C ATOM 100 CG ASP A 17 6.557 -15.727 -4.512 1.00 0.99 C ATOM 101 OD1 ASP A 17 7.510 -16.223 -5.150 1.00 1.96 O ATOM 102 OD2 ASP A 17 5.603 -16.407 -4.096 1.00 1.24 O ATOM 0 H ASP A 17 6.599 -11.753 -4.168 1.00 0.23 H new ATOM 0 HA ASP A 17 6.828 -13.741 -6.270 1.00 0.27 H new ATOM 0 HB2 ASP A 17 7.569 -13.967 -3.845 1.00 0.34 H new ATOM 0 HB3 ASP A 17 5.874 -14.030 -3.408 1.00 0.34 H new ATOM 107 N PHE A 18 4.023 -12.432 -5.539 1.00 0.18 N ATOM 108 CA PHE A 18 2.597 -12.388 -5.822 1.00 0.19 C ATOM 109 C PHE A 18 2.301 -11.478 -7.011 1.00 0.24 C ATOM 110 O PHE A 18 3.075 -10.574 -7.323 1.00 0.40 O ATOM 111 CB PHE A 18 1.848 -11.909 -4.588 1.00 0.20 C ATOM 112 CG PHE A 18 2.073 -12.771 -3.380 1.00 0.18 C ATOM 113 CD1 PHE A 18 3.197 -12.601 -2.589 1.00 0.20 C ATOM 114 CD2 PHE A 18 1.165 -13.760 -3.041 1.00 0.19 C ATOM 115 CE1 PHE A 18 3.415 -13.405 -1.486 1.00 0.22 C ATOM 116 CE2 PHE A 18 1.371 -14.561 -1.938 1.00 0.20 C ATOM 117 CZ PHE A 18 2.479 -14.348 -1.126 1.00 0.20 C ATOM 0 H PHE A 18 4.397 -11.571 -5.140 1.00 0.18 H new ATOM 0 HA PHE A 18 2.262 -13.392 -6.081 1.00 0.19 H new ATOM 0 HB2 PHE A 18 2.156 -10.889 -4.359 1.00 0.20 H new ATOM 0 HB3 PHE A 18 0.781 -11.878 -4.809 1.00 0.20 H new ATOM 0 HD1 PHE A 18 3.912 -11.831 -2.837 1.00 0.20 H new ATOM 0 HD2 PHE A 18 0.284 -13.906 -3.649 1.00 0.19 H new ATOM 0 HE1 PHE A 18 4.320 -13.293 -0.907 1.00 0.22 H new ATOM 0 HE2 PHE A 18 0.673 -15.352 -1.705 1.00 0.20 H new ATOM 0 HZ PHE A 18 2.605 -14.919 -0.218 1.00 0.20 H new ATOM 127 N GLU A 19 1.174 -11.740 -7.663 1.00 0.28 N ATOM 128 CA GLU A 19 0.767 -11.003 -8.857 1.00 0.34 C ATOM 129 C GLU A 19 0.045 -9.711 -8.481 1.00 0.29 C ATOM 130 O GLU A 19 -0.688 -9.671 -7.498 1.00 0.48 O ATOM 131 CB GLU A 19 -0.162 -11.884 -9.700 1.00 0.59 C ATOM 132 CG GLU A 19 -0.690 -11.211 -10.956 1.00 1.16 C ATOM 133 CD GLU A 19 -1.805 -12.000 -11.610 1.00 1.99 C ATOM 134 OE1 GLU A 19 -2.984 -11.777 -11.260 1.00 2.77 O ATOM 135 OE2 GLU A 19 -1.506 -12.844 -12.481 1.00 2.28 O ATOM 0 H GLU A 19 0.517 -12.467 -7.381 1.00 0.28 H new ATOM 0 HA GLU A 19 1.658 -10.743 -9.429 1.00 0.34 H new ATOM 0 HB2 GLU A 19 0.374 -12.789 -9.985 1.00 0.59 H new ATOM 0 HB3 GLU A 19 -1.007 -12.194 -9.085 1.00 0.59 H new ATOM 0 HG2 GLU A 19 -1.053 -10.214 -10.705 1.00 1.16 H new ATOM 0 HG3 GLU A 19 0.126 -11.084 -11.667 1.00 1.16 H new ATOM 142 N VAL A 20 0.262 -8.653 -9.251 1.00 0.24 N ATOM 143 CA VAL A 20 -0.477 -7.414 -9.067 1.00 0.27 C ATOM 144 C VAL A 20 -1.142 -6.993 -10.369 1.00 0.25 C ATOM 145 O VAL A 20 -0.622 -7.248 -11.450 1.00 0.27 O ATOM 146 CB VAL A 20 0.431 -6.276 -8.537 1.00 0.35 C ATOM 147 CG1 VAL A 20 -0.312 -4.949 -8.491 1.00 0.74 C ATOM 148 CG2 VAL A 20 0.929 -6.638 -7.160 1.00 0.49 C ATOM 0 H VAL A 20 0.944 -8.629 -10.009 1.00 0.24 H new ATOM 0 HA VAL A 20 -1.246 -7.600 -8.318 1.00 0.27 H new ATOM 0 HB VAL A 20 1.274 -6.160 -9.218 1.00 0.35 H new ATOM 0 HG11 VAL A 20 0.354 -4.172 -8.115 1.00 0.74 H new ATOM 0 HG12 VAL A 20 -0.647 -4.685 -9.494 1.00 0.74 H new ATOM 0 HG13 VAL A 20 -1.175 -5.038 -7.831 1.00 0.74 H new ATOM 0 HG21 VAL A 20 1.569 -5.840 -6.783 1.00 0.49 H new ATOM 0 HG22 VAL A 20 0.080 -6.770 -6.489 1.00 0.49 H new ATOM 0 HG23 VAL A 20 1.499 -7.566 -7.211 1.00 0.49 H new ATOM 158 N LEU A 21 -2.312 -6.381 -10.262 1.00 0.29 N ATOM 159 CA LEU A 21 -3.000 -5.843 -11.421 1.00 0.31 C ATOM 160 C LEU A 21 -3.019 -4.328 -11.364 1.00 0.27 C ATOM 161 O LEU A 21 -3.051 -3.748 -10.282 1.00 0.28 O ATOM 162 CB LEU A 21 -4.426 -6.386 -11.509 1.00 0.38 C ATOM 163 CG LEU A 21 -4.539 -7.904 -11.647 1.00 0.47 C ATOM 164 CD1 LEU A 21 -5.989 -8.342 -11.609 1.00 0.72 C ATOM 165 CD2 LEU A 21 -3.879 -8.370 -12.931 1.00 0.64 C ATOM 0 H LEU A 21 -2.805 -6.245 -9.379 1.00 0.29 H new ATOM 0 HA LEU A 21 -2.459 -6.156 -12.314 1.00 0.31 H new ATOM 0 HB2 LEU A 21 -4.971 -6.077 -10.617 1.00 0.38 H new ATOM 0 HB3 LEU A 21 -4.922 -5.922 -12.362 1.00 0.38 H new ATOM 0 HG LEU A 21 -4.022 -8.362 -10.804 1.00 0.47 H new ATOM 0 HD11 LEU A 21 -6.044 -9.426 -11.709 1.00 0.72 H new ATOM 0 HD12 LEU A 21 -6.435 -8.042 -10.661 1.00 0.72 H new ATOM 0 HD13 LEU A 21 -6.532 -7.874 -12.430 1.00 0.72 H new ATOM 0 HD21 LEU A 21 -3.968 -9.453 -13.014 1.00 0.64 H new ATOM 0 HD22 LEU A 21 -4.369 -7.899 -13.783 1.00 0.64 H new ATOM 0 HD23 LEU A 21 -2.825 -8.093 -12.920 1.00 0.64 H new ATOM 177 N ASP A 22 -2.961 -3.703 -12.535 1.00 0.28 N ATOM 178 CA ASP A 22 -3.106 -2.255 -12.670 1.00 0.29 C ATOM 179 C ASP A 22 -4.471 -1.831 -12.149 1.00 0.27 C ATOM 180 O ASP A 22 -5.293 -2.687 -11.812 1.00 0.27 O ATOM 181 CB ASP A 22 -2.974 -1.865 -14.156 1.00 0.41 C ATOM 182 CG ASP A 22 -2.924 -0.367 -14.405 1.00 0.95 C ATOM 183 OD1 ASP A 22 -1.821 0.216 -14.341 1.00 1.32 O ATOM 184 OD2 ASP A 22 -3.988 0.228 -14.689 1.00 1.59 O ATOM 0 H ASP A 22 -2.812 -4.186 -13.421 1.00 0.28 H new ATOM 0 HA ASP A 22 -2.329 -1.754 -12.093 1.00 0.29 H new ATOM 0 HB2 ASP A 22 -2.070 -2.319 -14.560 1.00 0.41 H new ATOM 0 HB3 ASP A 22 -3.816 -2.286 -14.707 1.00 0.41 H new ATOM 189 N ALA A 23 -4.733 -0.538 -12.097 1.00 0.32 N ATOM 190 CA ALA A 23 -6.050 -0.054 -11.724 1.00 0.38 C ATOM 191 C ALA A 23 -7.113 -0.699 -12.611 1.00 0.44 C ATOM 192 O ALA A 23 -8.243 -0.945 -12.182 1.00 0.52 O ATOM 193 CB ALA A 23 -6.102 1.457 -11.841 1.00 0.48 C ATOM 0 H ALA A 23 -4.054 0.194 -12.307 1.00 0.32 H new ATOM 0 HA ALA A 23 -6.250 -0.327 -10.688 1.00 0.38 H new ATOM 0 HB1 ALA A 23 -7.094 1.810 -11.559 1.00 0.48 H new ATOM 0 HB2 ALA A 23 -5.358 1.899 -11.179 1.00 0.48 H new ATOM 0 HB3 ALA A 23 -5.892 1.750 -12.870 1.00 0.48 H new ATOM 199 N ASP A 24 -6.720 -0.997 -13.845 1.00 0.46 N ATOM 200 CA ASP A 24 -7.607 -1.637 -14.812 1.00 0.57 C ATOM 201 C ASP A 24 -7.469 -3.160 -14.804 1.00 0.49 C ATOM 202 O ASP A 24 -8.088 -3.845 -15.621 1.00 0.55 O ATOM 203 CB ASP A 24 -7.335 -1.086 -16.208 1.00 0.76 C ATOM 204 CG ASP A 24 -8.064 0.219 -16.457 1.00 1.49 C ATOM 205 OD1 ASP A 24 -7.535 1.284 -16.071 1.00 2.22 O ATOM 206 OD2 ASP A 24 -9.161 0.189 -17.052 1.00 1.88 O ATOM 0 H ASP A 24 -5.784 -0.804 -14.202 1.00 0.46 H new ATOM 0 HA ASP A 24 -8.632 -1.407 -14.522 1.00 0.57 H new ATOM 0 HB2 ASP A 24 -6.263 -0.932 -16.334 1.00 0.76 H new ATOM 0 HB3 ASP A 24 -7.641 -1.820 -16.953 1.00 0.76 H new ATOM 211 N HIS A 25 -6.648 -3.680 -13.885 1.00 0.43 N ATOM 212 CA HIS A 25 -6.475 -5.118 -13.685 1.00 0.42 C ATOM 213 C HIS A 25 -5.681 -5.733 -14.823 1.00 0.46 C ATOM 214 O HIS A 25 -5.814 -6.913 -15.133 1.00 0.53 O ATOM 215 CB HIS A 25 -7.805 -5.857 -13.475 1.00 0.45 C ATOM 216 CG HIS A 25 -8.533 -5.438 -12.231 1.00 0.51 C ATOM 217 ND1 HIS A 25 -8.755 -6.276 -11.159 1.00 0.57 N ATOM 218 CD2 HIS A 25 -9.081 -4.252 -11.892 1.00 0.66 C ATOM 219 CE1 HIS A 25 -9.403 -5.619 -10.216 1.00 0.67 C ATOM 220 NE2 HIS A 25 -9.620 -4.386 -10.634 1.00 0.73 N ATOM 0 H HIS A 25 -6.083 -3.109 -13.257 1.00 0.43 H new ATOM 0 HA HIS A 25 -5.907 -5.238 -12.762 1.00 0.42 H new ATOM 0 HB2 HIS A 25 -8.448 -5.684 -14.338 1.00 0.45 H new ATOM 0 HB3 HIS A 25 -7.613 -6.929 -13.430 1.00 0.45 H new ATOM 0 HD2 HIS A 25 -9.094 -3.359 -12.499 1.00 0.66 H new ATOM 0 HE1 HIS A 25 -9.705 -6.023 -9.261 1.00 0.67 H new ATOM 0 HE2 HIS A 25 -10.105 -3.656 -10.112 1.00 0.73 H new ATOM 229 N LYS A 26 -4.865 -4.905 -15.443 1.00 0.49 N ATOM 230 CA LYS A 26 -3.857 -5.369 -16.375 1.00 0.53 C ATOM 231 C LYS A 26 -2.597 -5.606 -15.581 1.00 0.45 C ATOM 232 O LYS A 26 -2.201 -4.730 -14.827 1.00 0.42 O ATOM 233 CB LYS A 26 -3.621 -4.304 -17.442 1.00 0.63 C ATOM 234 CG LYS A 26 -4.907 -3.870 -18.119 1.00 0.85 C ATOM 235 CD LYS A 26 -5.565 -5.035 -18.831 1.00 1.58 C ATOM 236 CE LYS A 26 -7.074 -4.887 -18.853 1.00 2.38 C ATOM 237 NZ LYS A 26 -7.730 -6.015 -19.560 1.00 3.25 N ATOM 0 H LYS A 26 -4.882 -3.893 -15.315 1.00 0.49 H new ATOM 0 HA LYS A 26 -4.170 -6.285 -16.876 1.00 0.53 H new ATOM 0 HB2 LYS A 26 -3.143 -3.437 -16.987 1.00 0.63 H new ATOM 0 HB3 LYS A 26 -2.931 -4.691 -18.192 1.00 0.63 H new ATOM 0 HG2 LYS A 26 -5.592 -3.459 -17.377 1.00 0.85 H new ATOM 0 HG3 LYS A 26 -4.696 -3.075 -18.834 1.00 0.85 H new ATOM 0 HD2 LYS A 26 -5.189 -5.099 -19.852 1.00 1.58 H new ATOM 0 HD3 LYS A 26 -5.296 -5.967 -18.333 1.00 1.58 H new ATOM 0 HE2 LYS A 26 -7.448 -4.832 -17.831 1.00 2.38 H new ATOM 0 HE3 LYS A 26 -7.340 -3.949 -19.341 1.00 2.38 H new ATOM 0 HZ1 LYS A 26 -8.761 -5.877 -19.553 1.00 3.25 H new ATOM 0 HZ2 LYS A 26 -7.392 -6.052 -20.543 1.00 3.25 H new ATOM 0 HZ3 LYS A 26 -7.497 -6.908 -19.080 1.00 3.25 H new ATOM 251 N PRO A 27 -1.970 -6.787 -15.704 1.00 0.51 N ATOM 252 CA PRO A 27 -0.880 -7.176 -14.813 1.00 0.46 C ATOM 253 C PRO A 27 0.118 -6.048 -14.587 1.00 0.36 C ATOM 254 O PRO A 27 0.835 -5.632 -15.498 1.00 0.41 O ATOM 255 CB PRO A 27 -0.221 -8.332 -15.559 1.00 0.58 C ATOM 256 CG PRO A 27 -1.323 -8.945 -16.355 1.00 0.86 C ATOM 257 CD PRO A 27 -2.279 -7.831 -16.695 1.00 0.68 C ATOM 0 HA PRO A 27 -1.237 -7.437 -13.817 1.00 0.46 H new ATOM 0 HB2 PRO A 27 0.585 -7.980 -16.203 1.00 0.58 H new ATOM 0 HB3 PRO A 27 0.216 -9.052 -14.867 1.00 0.58 H new ATOM 0 HG2 PRO A 27 -0.934 -9.412 -17.260 1.00 0.86 H new ATOM 0 HG3 PRO A 27 -1.825 -9.726 -15.784 1.00 0.86 H new ATOM 0 HD2 PRO A 27 -2.129 -7.472 -17.713 1.00 0.68 H new ATOM 0 HD3 PRO A 27 -3.316 -8.158 -16.621 1.00 0.68 H new ATOM 265 N TYR A 28 0.138 -5.568 -13.357 1.00 0.28 N ATOM 266 CA TYR A 28 1.083 -4.556 -12.927 1.00 0.22 C ATOM 267 C TYR A 28 2.435 -5.180 -12.633 1.00 0.22 C ATOM 268 O TYR A 28 2.547 -6.108 -11.827 1.00 0.28 O ATOM 269 CB TYR A 28 0.547 -3.830 -11.693 1.00 0.20 C ATOM 270 CG TYR A 28 1.386 -2.657 -11.249 1.00 0.19 C ATOM 271 CD1 TYR A 28 1.417 -1.488 -11.995 1.00 0.21 C ATOM 272 CD2 TYR A 28 2.150 -2.713 -10.084 1.00 0.19 C ATOM 273 CE1 TYR A 28 2.174 -0.410 -11.596 1.00 0.23 C ATOM 274 CE2 TYR A 28 2.907 -1.641 -9.683 1.00 0.21 C ATOM 275 CZ TYR A 28 2.942 -0.515 -10.430 1.00 0.22 C ATOM 276 OH TYR A 28 3.671 0.574 -10.022 1.00 0.28 O ATOM 0 H TYR A 28 -0.505 -5.871 -12.625 1.00 0.28 H new ATOM 0 HA TYR A 28 1.211 -3.832 -13.731 1.00 0.22 H new ATOM 0 HB2 TYR A 28 -0.464 -3.480 -11.902 1.00 0.20 H new ATOM 0 HB3 TYR A 28 0.474 -4.541 -10.870 1.00 0.20 H new ATOM 0 HD1 TYR A 28 0.838 -1.423 -12.904 1.00 0.21 H new ATOM 0 HD2 TYR A 28 2.146 -3.614 -9.488 1.00 0.19 H new ATOM 0 HE1 TYR A 28 2.176 0.503 -12.173 1.00 0.23 H new ATOM 0 HE2 TYR A 28 3.477 -1.697 -8.767 1.00 0.21 H new ATOM 0 HH TYR A 28 3.733 1.220 -10.756 1.00 0.28 H new ATOM 286 N ASN A 29 3.454 -4.672 -13.304 1.00 0.27 N ATOM 287 CA ASN A 29 4.816 -5.126 -13.092 1.00 0.33 C ATOM 288 C ASN A 29 5.322 -4.586 -11.761 1.00 0.27 C ATOM 289 O ASN A 29 6.007 -3.567 -11.705 1.00 0.34 O ATOM 290 CB ASN A 29 5.707 -4.654 -14.251 1.00 0.49 C ATOM 291 CG ASN A 29 7.148 -5.135 -14.156 1.00 0.64 C ATOM 292 OD1 ASN A 29 8.071 -4.444 -14.587 1.00 1.65 O ATOM 293 ND2 ASN A 29 7.360 -6.322 -13.609 1.00 0.65 N ATOM 0 H ASN A 29 3.361 -3.938 -14.006 1.00 0.27 H new ATOM 0 HA ASN A 29 4.845 -6.215 -13.062 1.00 0.33 H new ATOM 0 HB2 ASN A 29 5.279 -5.003 -15.191 1.00 0.49 H new ATOM 0 HB3 ASN A 29 5.699 -3.564 -14.282 1.00 0.49 H new ATOM 0 HD21 ASN A 29 8.309 -6.688 -13.536 1.00 0.65 H new ATOM 0 HD22 ASN A 29 6.574 -6.871 -13.261 1.00 0.65 H new ATOM 300 N LEU A 30 4.963 -5.266 -10.682 1.00 0.20 N ATOM 301 CA LEU A 30 5.306 -4.799 -9.348 1.00 0.17 C ATOM 302 C LEU A 30 6.792 -4.979 -9.088 1.00 0.16 C ATOM 303 O LEU A 30 7.423 -4.183 -8.399 1.00 0.16 O ATOM 304 CB LEU A 30 4.493 -5.542 -8.272 1.00 0.19 C ATOM 305 CG LEU A 30 5.066 -6.873 -7.766 1.00 0.20 C ATOM 306 CD1 LEU A 30 4.357 -7.295 -6.489 1.00 0.25 C ATOM 307 CD2 LEU A 30 4.929 -7.963 -8.822 1.00 0.22 C ATOM 0 H LEU A 30 4.436 -6.139 -10.704 1.00 0.20 H new ATOM 0 HA LEU A 30 5.060 -3.739 -9.294 1.00 0.17 H new ATOM 0 HB2 LEU A 30 4.374 -4.877 -7.417 1.00 0.19 H new ATOM 0 HB3 LEU A 30 3.496 -5.731 -8.670 1.00 0.19 H new ATOM 0 HG LEU A 30 6.126 -6.730 -7.558 1.00 0.20 H new ATOM 0 HD11 LEU A 30 4.771 -8.240 -6.138 1.00 0.25 H new ATOM 0 HD12 LEU A 30 4.499 -6.531 -5.725 1.00 0.25 H new ATOM 0 HD13 LEU A 30 3.292 -7.417 -6.687 1.00 0.25 H new ATOM 0 HD21 LEU A 30 5.343 -8.896 -8.438 1.00 0.22 H new ATOM 0 HD22 LEU A 30 3.876 -8.105 -9.063 1.00 0.22 H new ATOM 0 HD23 LEU A 30 5.471 -7.669 -9.721 1.00 0.22 H new ATOM 319 N VAL A 31 7.347 -6.018 -9.682 1.00 0.16 N ATOM 320 CA VAL A 31 8.688 -6.467 -9.361 1.00 0.18 C ATOM 321 C VAL A 31 9.770 -5.593 -9.992 1.00 0.18 C ATOM 322 O VAL A 31 10.963 -5.830 -9.807 1.00 0.21 O ATOM 323 CB VAL A 31 8.844 -7.949 -9.728 1.00 0.22 C ATOM 324 CG1 VAL A 31 8.866 -8.161 -11.234 1.00 0.38 C ATOM 325 CG2 VAL A 31 10.055 -8.562 -9.063 1.00 0.41 C ATOM 0 H VAL A 31 6.882 -6.574 -10.400 1.00 0.16 H new ATOM 0 HA VAL A 31 8.829 -6.364 -8.285 1.00 0.18 H new ATOM 0 HB VAL A 31 7.965 -8.467 -9.345 1.00 0.22 H new ATOM 0 HG11 VAL A 31 8.978 -9.223 -11.450 1.00 0.38 H new ATOM 0 HG12 VAL A 31 7.933 -7.799 -11.666 1.00 0.38 H new ATOM 0 HG13 VAL A 31 9.703 -7.613 -11.666 1.00 0.38 H new ATOM 0 HG21 VAL A 31 10.133 -9.612 -9.346 1.00 0.41 H new ATOM 0 HG22 VAL A 31 10.953 -8.032 -9.382 1.00 0.41 H new ATOM 0 HG23 VAL A 31 9.954 -8.485 -7.980 1.00 0.41 H new ATOM 335 N GLN A 32 9.359 -4.566 -10.718 1.00 0.18 N ATOM 336 CA GLN A 32 10.308 -3.599 -11.240 1.00 0.22 C ATOM 337 C GLN A 32 10.646 -2.579 -10.157 1.00 0.21 C ATOM 338 O GLN A 32 11.520 -1.732 -10.326 1.00 0.25 O ATOM 339 CB GLN A 32 9.742 -2.882 -12.465 1.00 0.28 C ATOM 340 CG GLN A 32 8.541 -2.009 -12.152 1.00 0.29 C ATOM 341 CD GLN A 32 8.187 -1.051 -13.276 1.00 0.43 C ATOM 342 OE1 GLN A 32 7.680 0.045 -13.032 1.00 1.24 O ATOM 343 NE2 GLN A 32 8.430 -1.458 -14.512 1.00 1.18 N ATOM 0 H GLN A 32 8.385 -4.382 -10.957 1.00 0.18 H new ATOM 0 HA GLN A 32 11.211 -4.130 -11.541 1.00 0.22 H new ATOM 0 HB2 GLN A 32 10.524 -2.266 -12.909 1.00 0.28 H new ATOM 0 HB3 GLN A 32 9.458 -3.624 -13.212 1.00 0.28 H new ATOM 0 HG2 GLN A 32 7.682 -2.646 -11.943 1.00 0.29 H new ATOM 0 HG3 GLN A 32 8.742 -1.437 -11.246 1.00 0.29 H new ATOM 0 HE21 GLN A 32 8.851 -2.373 -14.674 1.00 1.18 H new ATOM 0 HE22 GLN A 32 8.196 -0.857 -15.302 1.00 1.18 H new ATOM 352 N HIS A 33 9.943 -2.690 -9.034 1.00 0.19 N ATOM 353 CA HIS A 33 10.121 -1.786 -7.907 1.00 0.21 C ATOM 354 C HIS A 33 11.135 -2.397 -6.970 1.00 0.23 C ATOM 355 O HIS A 33 11.499 -1.825 -5.953 1.00 0.38 O ATOM 356 CB HIS A 33 8.782 -1.556 -7.201 1.00 0.22 C ATOM 357 CG HIS A 33 7.766 -0.908 -8.090 1.00 0.22 C ATOM 358 ND1 HIS A 33 7.991 0.301 -8.711 1.00 0.25 N ATOM 359 CD2 HIS A 33 6.531 -1.311 -8.496 1.00 0.21 C ATOM 360 CE1 HIS A 33 6.955 0.612 -9.458 1.00 0.26 C ATOM 361 NE2 HIS A 33 6.056 -0.345 -9.346 1.00 0.24 N ATOM 0 H HIS A 33 9.235 -3.409 -8.882 1.00 0.19 H new ATOM 0 HA HIS A 33 10.482 -0.815 -8.248 1.00 0.21 H new ATOM 0 HB2 HIS A 33 8.393 -2.511 -6.847 1.00 0.22 H new ATOM 0 HB3 HIS A 33 8.941 -0.931 -6.322 1.00 0.22 H new ATOM 0 HD2 HIS A 33 6.022 -2.218 -8.205 1.00 0.21 H new ATOM 0 HE1 HIS A 33 6.857 1.502 -10.062 1.00 0.26 H new ATOM 0 HE2 HIS A 33 5.151 -0.364 -9.816 1.00 0.24 H new ATOM 370 N LYS A 34 11.593 -3.577 -7.356 1.00 0.20 N ATOM 371 CA LYS A 34 12.602 -4.291 -6.614 1.00 0.21 C ATOM 372 C LYS A 34 13.962 -3.654 -6.872 1.00 0.21 C ATOM 373 O LYS A 34 14.266 -3.248 -7.995 1.00 0.28 O ATOM 374 CB LYS A 34 12.618 -5.759 -7.028 1.00 0.26 C ATOM 375 CG LYS A 34 13.516 -6.608 -6.156 1.00 0.35 C ATOM 376 CD LYS A 34 13.895 -7.903 -6.848 1.00 0.79 C ATOM 377 CE LYS A 34 12.765 -8.908 -6.819 1.00 1.03 C ATOM 378 NZ LYS A 34 12.557 -9.459 -5.451 1.00 1.73 N ATOM 0 H LYS A 34 11.271 -4.061 -8.194 1.00 0.20 H new ATOM 0 HA LYS A 34 12.376 -4.236 -5.549 1.00 0.21 H new ATOM 0 HB2 LYS A 34 11.603 -6.154 -6.988 1.00 0.26 H new ATOM 0 HB3 LYS A 34 12.949 -5.835 -8.064 1.00 0.26 H new ATOM 0 HG2 LYS A 34 14.418 -6.049 -5.907 1.00 0.35 H new ATOM 0 HG3 LYS A 34 13.009 -6.830 -5.217 1.00 0.35 H new ATOM 0 HD2 LYS A 34 14.170 -7.695 -7.882 1.00 0.79 H new ATOM 0 HD3 LYS A 34 14.773 -8.330 -6.364 1.00 0.79 H new ATOM 0 HE2 LYS A 34 11.846 -8.434 -7.164 1.00 1.03 H new ATOM 0 HE3 LYS A 34 12.983 -9.722 -7.511 1.00 1.03 H new ATOM 0 HZ1 LYS A 34 12.160 -10.418 -5.520 1.00 1.73 H new ATOM 0 HZ2 LYS A 34 13.467 -9.497 -4.950 1.00 1.73 H new ATOM 0 HZ3 LYS A 34 11.898 -8.848 -4.927 1.00 1.73 H new ATOM 392 N GLY A 35 14.774 -3.577 -5.836 1.00 0.21 N ATOM 393 CA GLY A 35 16.021 -2.856 -5.920 1.00 0.25 C ATOM 394 C GLY A 35 15.865 -1.470 -5.344 1.00 0.26 C ATOM 395 O GLY A 35 16.836 -0.741 -5.168 1.00 0.36 O ATOM 0 H GLY A 35 14.590 -4.006 -4.929 1.00 0.21 H new ATOM 0 HA2 GLY A 35 16.798 -3.396 -5.380 1.00 0.25 H new ATOM 0 HA3 GLY A 35 16.342 -2.791 -6.960 1.00 0.25 H new ATOM 399 N SER A 36 14.624 -1.117 -5.044 1.00 0.25 N ATOM 400 CA SER A 36 14.286 0.173 -4.473 1.00 0.29 C ATOM 401 C SER A 36 13.197 -0.017 -3.420 1.00 0.24 C ATOM 402 O SER A 36 12.368 -0.911 -3.547 1.00 0.31 O ATOM 403 CB SER A 36 13.794 1.105 -5.582 1.00 0.43 C ATOM 404 OG SER A 36 14.745 1.184 -6.634 1.00 1.14 O ATOM 0 H SER A 36 13.818 -1.725 -5.192 1.00 0.25 H new ATOM 0 HA SER A 36 15.164 0.616 -4.003 1.00 0.29 H new ATOM 0 HB2 SER A 36 12.843 0.743 -5.972 1.00 0.43 H new ATOM 0 HB3 SER A 36 13.613 2.099 -5.174 1.00 0.43 H new ATOM 0 HG SER A 36 14.410 1.784 -7.333 1.00 1.14 H new ATOM 410 N PRO A 37 13.203 0.782 -2.345 1.00 0.22 N ATOM 411 CA PRO A 37 12.156 0.714 -1.332 1.00 0.20 C ATOM 412 C PRO A 37 10.862 1.319 -1.841 1.00 0.19 C ATOM 413 O PRO A 37 10.869 2.175 -2.729 1.00 0.24 O ATOM 414 CB PRO A 37 12.708 1.543 -0.181 1.00 0.26 C ATOM 415 CG PRO A 37 13.631 2.509 -0.832 1.00 0.52 C ATOM 416 CD PRO A 37 14.208 1.811 -2.034 1.00 0.32 C ATOM 0 HA PRO A 37 11.921 -0.312 -1.048 1.00 0.20 H new ATOM 0 HB2 PRO A 37 11.911 2.056 0.358 1.00 0.26 H new ATOM 0 HB3 PRO A 37 13.232 0.919 0.543 1.00 0.26 H new ATOM 0 HG2 PRO A 37 13.099 3.413 -1.128 1.00 0.52 H new ATOM 0 HG3 PRO A 37 14.421 2.813 -0.145 1.00 0.52 H new ATOM 0 HD2 PRO A 37 14.351 2.498 -2.868 1.00 0.32 H new ATOM 0 HD3 PRO A 37 15.180 1.370 -1.814 1.00 0.32 H new ATOM 424 N LEU A 38 9.754 0.886 -1.280 1.00 0.18 N ATOM 425 CA LEU A 38 8.467 1.347 -1.741 1.00 0.19 C ATOM 426 C LEU A 38 7.419 1.240 -0.651 1.00 0.18 C ATOM 427 O LEU A 38 7.523 0.424 0.256 1.00 0.24 O ATOM 428 CB LEU A 38 8.018 0.568 -2.989 1.00 0.24 C ATOM 429 CG LEU A 38 7.835 -0.944 -2.834 1.00 0.40 C ATOM 430 CD1 LEU A 38 7.016 -1.493 -3.989 1.00 0.79 C ATOM 431 CD2 LEU A 38 9.175 -1.665 -2.771 1.00 1.03 C ATOM 0 H LEU A 38 9.720 0.219 -0.509 1.00 0.18 H new ATOM 0 HA LEU A 38 8.574 2.398 -2.008 1.00 0.19 H new ATOM 0 HB2 LEU A 38 7.073 0.991 -3.331 1.00 0.24 H new ATOM 0 HB3 LEU A 38 8.749 0.742 -3.779 1.00 0.24 H new ATOM 0 HG LEU A 38 7.309 -1.119 -1.896 1.00 0.40 H new ATOM 0 HD11 LEU A 38 6.892 -2.569 -3.868 1.00 0.79 H new ATOM 0 HD12 LEU A 38 6.037 -1.014 -4.001 1.00 0.79 H new ATOM 0 HD13 LEU A 38 7.530 -1.290 -4.928 1.00 0.79 H new ATOM 0 HD21 LEU A 38 9.007 -2.736 -2.661 1.00 1.03 H new ATOM 0 HD22 LEU A 38 9.732 -1.478 -3.689 1.00 1.03 H new ATOM 0 HD23 LEU A 38 9.746 -1.298 -1.918 1.00 1.03 H new ATOM 443 N LEU A 39 6.425 2.101 -0.736 1.00 0.17 N ATOM 444 CA LEU A 39 5.269 2.023 0.134 1.00 0.16 C ATOM 445 C LEU A 39 4.095 1.542 -0.672 1.00 0.19 C ATOM 446 O LEU A 39 4.038 1.766 -1.873 1.00 0.42 O ATOM 447 CB LEU A 39 4.925 3.373 0.756 1.00 0.21 C ATOM 448 CG LEU A 39 5.516 3.642 2.141 1.00 0.25 C ATOM 449 CD1 LEU A 39 6.999 3.341 2.186 1.00 0.97 C ATOM 450 CD2 LEU A 39 5.259 5.083 2.532 1.00 1.10 C ATOM 0 H LEU A 39 6.395 2.870 -1.406 1.00 0.17 H new ATOM 0 HA LEU A 39 5.501 1.334 0.946 1.00 0.16 H new ATOM 0 HB2 LEU A 39 5.262 4.159 0.080 1.00 0.21 H new ATOM 0 HB3 LEU A 39 3.840 3.454 0.823 1.00 0.21 H new ATOM 0 HG LEU A 39 5.027 2.977 2.853 1.00 0.25 H new ATOM 0 HD11 LEU A 39 7.381 3.545 3.186 1.00 0.97 H new ATOM 0 HD12 LEU A 39 7.165 2.292 1.941 1.00 0.97 H new ATOM 0 HD13 LEU A 39 7.520 3.969 1.464 1.00 0.97 H new ATOM 0 HD21 LEU A 39 5.681 5.273 3.519 1.00 1.10 H new ATOM 0 HD22 LEU A 39 5.726 5.746 1.804 1.00 1.10 H new ATOM 0 HD23 LEU A 39 4.185 5.268 2.555 1.00 1.10 H new ATOM 462 N ILE A 40 3.171 0.877 -0.022 1.00 0.18 N ATOM 463 CA ILE A 40 2.017 0.319 -0.703 1.00 0.15 C ATOM 464 C ILE A 40 0.781 0.497 0.162 1.00 0.14 C ATOM 465 O ILE A 40 0.721 -0.033 1.272 1.00 0.15 O ATOM 466 CB ILE A 40 2.244 -1.173 -1.047 1.00 0.16 C ATOM 467 CG1 ILE A 40 3.444 -1.309 -1.995 1.00 0.18 C ATOM 468 CG2 ILE A 40 0.997 -1.773 -1.675 1.00 0.20 C ATOM 469 CD1 ILE A 40 3.817 -2.733 -2.334 1.00 0.18 C ATOM 0 H ILE A 40 3.192 0.706 0.983 1.00 0.18 H new ATOM 0 HA ILE A 40 1.870 0.851 -1.643 1.00 0.15 H new ATOM 0 HB ILE A 40 2.455 -1.719 -0.128 1.00 0.16 H new ATOM 0 HG12 ILE A 40 3.223 -0.775 -2.919 1.00 0.18 H new ATOM 0 HG13 ILE A 40 4.306 -0.819 -1.542 1.00 0.18 H new ATOM 0 HG21 ILE A 40 1.177 -2.822 -1.910 1.00 0.20 H new ATOM 0 HG22 ILE A 40 0.164 -1.695 -0.976 1.00 0.20 H new ATOM 0 HG23 ILE A 40 0.755 -1.233 -2.590 1.00 0.20 H new ATOM 0 HD11 ILE A 40 4.674 -2.734 -3.008 1.00 0.18 H new ATOM 0 HD12 ILE A 40 4.073 -3.269 -1.420 1.00 0.18 H new ATOM 0 HD13 ILE A 40 2.974 -3.224 -2.819 1.00 0.18 H new ATOM 481 N TYR A 41 -0.185 1.267 -0.331 1.00 0.13 N ATOM 482 CA TYR A 41 -1.338 1.635 0.467 1.00 0.13 C ATOM 483 C TYR A 41 -2.564 0.822 0.073 1.00 0.14 C ATOM 484 O TYR A 41 -2.972 0.834 -1.082 1.00 0.19 O ATOM 485 CB TYR A 41 -1.642 3.128 0.280 1.00 0.15 C ATOM 486 CG TYR A 41 -0.572 4.074 0.796 1.00 0.14 C ATOM 487 CD1 TYR A 41 0.657 4.192 0.160 1.00 0.17 C ATOM 488 CD2 TYR A 41 -0.807 4.868 1.912 1.00 0.18 C ATOM 489 CE1 TYR A 41 1.620 5.071 0.623 1.00 0.19 C ATOM 490 CE2 TYR A 41 0.150 5.749 2.380 1.00 0.20 C ATOM 491 CZ TYR A 41 1.361 5.848 1.732 1.00 0.18 C ATOM 492 OH TYR A 41 2.314 6.723 2.193 1.00 0.23 O ATOM 0 H TYR A 41 -0.187 1.645 -1.278 1.00 0.13 H new ATOM 0 HA TYR A 41 -1.105 1.428 1.511 1.00 0.13 H new ATOM 0 HB2 TYR A 41 -1.794 3.321 -0.782 1.00 0.15 H new ATOM 0 HB3 TYR A 41 -2.581 3.357 0.784 1.00 0.15 H new ATOM 0 HD1 TYR A 41 0.865 3.587 -0.711 1.00 0.17 H new ATOM 0 HD2 TYR A 41 -1.755 4.795 2.423 1.00 0.18 H new ATOM 0 HE1 TYR A 41 2.571 5.148 0.117 1.00 0.19 H new ATOM 0 HE2 TYR A 41 -0.051 6.357 3.250 1.00 0.20 H new ATOM 0 HH TYR A 41 1.972 7.194 2.981 1.00 0.23 H new ATOM 502 N ASN A 42 -3.144 0.132 1.039 1.00 0.16 N ATOM 503 CA ASN A 42 -4.455 -0.483 0.874 1.00 0.18 C ATOM 504 C ASN A 42 -5.531 0.595 1.046 1.00 0.18 C ATOM 505 O ASN A 42 -6.027 0.843 2.145 1.00 0.21 O ATOM 506 CB ASN A 42 -4.654 -1.605 1.900 1.00 0.26 C ATOM 507 CG ASN A 42 -4.123 -1.290 3.287 1.00 0.46 C ATOM 508 OD1 ASN A 42 -3.002 -1.654 3.632 1.00 1.25 O ATOM 509 ND2 ASN A 42 -4.923 -0.613 4.091 1.00 1.28 N ATOM 0 H ASN A 42 -2.725 -0.019 1.956 1.00 0.16 H new ATOM 0 HA ASN A 42 -4.530 -0.921 -0.121 1.00 0.18 H new ATOM 0 HB2 ASN A 42 -5.718 -1.828 1.974 1.00 0.26 H new ATOM 0 HB3 ASN A 42 -4.164 -2.507 1.533 1.00 0.26 H new ATOM 0 HD21 ASN A 42 -4.616 -0.375 5.034 1.00 1.28 H new ATOM 0 HD22 ASN A 42 -5.848 -0.328 3.769 1.00 1.28 H new ATOM 516 N VAL A 43 -5.922 1.207 -0.052 1.00 0.18 N ATOM 517 CA VAL A 43 -6.662 2.460 0.008 1.00 0.21 C ATOM 518 C VAL A 43 -8.104 2.339 -0.468 1.00 0.25 C ATOM 519 O VAL A 43 -8.381 1.769 -1.516 1.00 0.35 O ATOM 520 CB VAL A 43 -5.949 3.551 -0.826 1.00 0.27 C ATOM 521 CG1 VAL A 43 -5.579 3.027 -2.208 1.00 0.68 C ATOM 522 CG2 VAL A 43 -6.817 4.794 -0.950 1.00 0.88 C ATOM 0 H VAL A 43 -5.743 0.863 -0.995 1.00 0.18 H new ATOM 0 HA VAL A 43 -6.688 2.737 1.062 1.00 0.21 H new ATOM 0 HB VAL A 43 -5.032 3.821 -0.303 1.00 0.27 H new ATOM 0 HG11 VAL A 43 -5.079 3.813 -2.774 1.00 0.68 H new ATOM 0 HG12 VAL A 43 -4.910 2.172 -2.106 1.00 0.68 H new ATOM 0 HG13 VAL A 43 -6.483 2.720 -2.735 1.00 0.68 H new ATOM 0 HG21 VAL A 43 -6.294 5.546 -1.541 1.00 0.88 H new ATOM 0 HG22 VAL A 43 -7.755 4.535 -1.441 1.00 0.88 H new ATOM 0 HG23 VAL A 43 -7.025 5.193 0.043 1.00 0.88 H new ATOM 532 N ALA A 44 -9.023 2.906 0.306 1.00 0.32 N ATOM 533 CA ALA A 44 -10.381 3.097 -0.165 1.00 0.39 C ATOM 534 C ALA A 44 -10.341 4.113 -1.289 1.00 0.36 C ATOM 535 O ALA A 44 -10.195 5.313 -1.058 1.00 0.42 O ATOM 536 CB ALA A 44 -11.293 3.566 0.953 1.00 0.52 C ATOM 0 H ALA A 44 -8.850 3.238 1.255 1.00 0.32 H new ATOM 0 HA ALA A 44 -10.785 2.150 -0.523 1.00 0.39 H new ATOM 0 HB1 ALA A 44 -12.303 3.700 0.566 1.00 0.52 H new ATOM 0 HB2 ALA A 44 -11.305 2.822 1.749 1.00 0.52 H new ATOM 0 HB3 ALA A 44 -10.927 4.514 1.347 1.00 0.52 H new ATOM 542 N SER A 45 -10.437 3.620 -2.502 1.00 0.39 N ATOM 543 CA SER A 45 -10.132 4.413 -3.668 1.00 0.45 C ATOM 544 C SER A 45 -11.187 5.480 -3.960 1.00 0.47 C ATOM 545 O SER A 45 -12.204 5.193 -4.589 1.00 0.60 O ATOM 546 CB SER A 45 -9.964 3.506 -4.880 1.00 0.62 C ATOM 547 OG SER A 45 -9.831 4.278 -6.027 1.00 1.84 O ATOM 0 H SER A 45 -10.727 2.664 -2.707 1.00 0.39 H new ATOM 0 HA SER A 45 -9.201 4.939 -3.458 1.00 0.45 H new ATOM 0 HB2 SER A 45 -9.087 2.872 -4.753 1.00 0.62 H new ATOM 0 HB3 SER A 45 -10.825 2.844 -4.973 1.00 0.62 H new ATOM 0 HG SER A 45 -10.687 4.708 -6.233 1.00 1.84 H new ATOM 553 N LYS A 46 -10.915 6.708 -3.509 1.00 0.56 N ATOM 554 CA LYS A 46 -11.717 7.882 -3.865 1.00 0.65 C ATOM 555 C LYS A 46 -13.062 7.876 -3.135 1.00 0.63 C ATOM 556 O LYS A 46 -14.090 8.261 -3.693 1.00 0.83 O ATOM 557 CB LYS A 46 -11.924 7.941 -5.388 1.00 0.77 C ATOM 558 CG LYS A 46 -12.370 9.298 -5.915 1.00 1.12 C ATOM 559 CD LYS A 46 -12.787 9.223 -7.379 1.00 1.59 C ATOM 560 CE LYS A 46 -11.678 8.668 -8.262 1.00 2.01 C ATOM 561 NZ LYS A 46 -12.111 8.537 -9.679 1.00 2.43 N ATOM 0 H LYS A 46 -10.133 6.916 -2.887 1.00 0.56 H new ATOM 0 HA LYS A 46 -11.175 8.774 -3.551 1.00 0.65 H new ATOM 0 HB2 LYS A 46 -10.991 7.664 -5.879 1.00 0.77 H new ATOM 0 HB3 LYS A 46 -12.667 7.195 -5.670 1.00 0.77 H new ATOM 0 HG2 LYS A 46 -13.204 9.665 -5.317 1.00 1.12 H new ATOM 0 HG3 LYS A 46 -11.558 10.017 -5.804 1.00 1.12 H new ATOM 0 HD2 LYS A 46 -13.673 8.594 -7.472 1.00 1.59 H new ATOM 0 HD3 LYS A 46 -13.064 10.218 -7.728 1.00 1.59 H new ATOM 0 HE2 LYS A 46 -10.808 9.323 -8.207 1.00 2.01 H new ATOM 0 HE3 LYS A 46 -11.368 7.693 -7.886 1.00 2.01 H new ATOM 0 HZ1 LYS A 46 -11.328 8.156 -10.247 1.00 2.43 H new ATOM 0 HZ2 LYS A 46 -12.925 7.892 -9.735 1.00 2.43 H new ATOM 0 HZ3 LYS A 46 -12.383 9.471 -10.047 1.00 2.43 H new ATOM 575 N CYS A 47 -13.055 7.445 -1.882 1.00 0.61 N ATOM 576 CA CYS A 47 -14.279 7.408 -1.094 1.00 0.63 C ATOM 577 C CYS A 47 -14.000 7.807 0.348 1.00 0.75 C ATOM 578 O CYS A 47 -12.864 7.722 0.808 1.00 0.96 O ATOM 579 CB CYS A 47 -14.887 6.006 -1.107 1.00 0.70 C ATOM 580 SG CYS A 47 -14.712 5.115 -2.678 1.00 0.99 S ATOM 0 H CYS A 47 -12.222 7.118 -1.392 1.00 0.61 H new ATOM 0 HA CYS A 47 -14.980 8.114 -1.540 1.00 0.63 H new ATOM 0 HB2 CYS A 47 -14.422 5.416 -0.317 1.00 0.70 H new ATOM 0 HB3 CYS A 47 -15.947 6.083 -0.865 1.00 0.70 H new ATOM 585 N GLY A 48 -15.043 8.255 1.040 1.00 0.82 N ATOM 586 CA GLY A 48 -14.958 8.490 2.469 1.00 1.09 C ATOM 587 C GLY A 48 -14.020 9.617 2.845 1.00 0.83 C ATOM 588 O GLY A 48 -14.230 10.770 2.452 1.00 0.95 O ATOM 0 H GLY A 48 -15.954 8.461 0.631 1.00 0.82 H new ATOM 0 HA2 GLY A 48 -15.954 8.715 2.851 1.00 1.09 H new ATOM 0 HA3 GLY A 48 -14.627 7.575 2.960 1.00 1.09 H new ATOM 592 N TYR A 49 -12.987 9.282 3.599 1.00 0.84 N ATOM 593 CA TYR A 49 -12.067 10.274 4.123 1.00 0.81 C ATOM 594 C TYR A 49 -10.622 9.912 3.831 1.00 0.74 C ATOM 595 O TYR A 49 -10.323 8.858 3.272 1.00 1.08 O ATOM 596 CB TYR A 49 -12.262 10.449 5.631 1.00 1.17 C ATOM 597 CG TYR A 49 -13.269 11.516 5.984 1.00 1.46 C ATOM 598 CD1 TYR A 49 -12.908 12.856 6.051 1.00 2.18 C ATOM 599 CD2 TYR A 49 -14.587 11.177 6.257 1.00 1.79 C ATOM 600 CE1 TYR A 49 -13.834 13.827 6.380 1.00 2.70 C ATOM 601 CE2 TYR A 49 -15.516 12.139 6.587 1.00 2.24 C ATOM 602 CZ TYR A 49 -15.110 13.499 6.618 1.00 2.55 C ATOM 603 OH TYR A 49 -16.066 14.421 6.987 1.00 3.16 O ATOM 0 H TYR A 49 -12.764 8.322 3.863 1.00 0.84 H new ATOM 0 HA TYR A 49 -12.289 11.215 3.620 1.00 0.81 H new ATOM 0 HB2 TYR A 49 -12.583 9.500 6.061 1.00 1.17 H new ATOM 0 HB3 TYR A 49 -11.304 10.698 6.087 1.00 1.17 H new ATOM 0 HD1 TYR A 49 -11.888 13.143 5.843 1.00 2.18 H new ATOM 0 HD2 TYR A 49 -14.889 10.141 6.210 1.00 1.79 H new ATOM 0 HE1 TYR A 49 -13.526 14.860 6.446 1.00 2.70 H new ATOM 0 HE2 TYR A 49 -16.534 11.864 6.818 1.00 2.24 H new ATOM 0 HH TYR A 49 -16.927 13.969 7.109 1.00 3.16 H new ATOM 613 N THR A 50 -9.735 10.823 4.185 1.00 0.66 N ATOM 614 CA THR A 50 -8.312 10.617 4.037 1.00 0.68 C ATOM 615 C THR A 50 -7.600 11.024 5.321 1.00 0.89 C ATOM 616 O THR A 50 -7.643 12.184 5.731 1.00 1.94 O ATOM 617 CB THR A 50 -7.753 11.421 2.844 1.00 0.71 C ATOM 618 OG1 THR A 50 -8.309 12.743 2.838 1.00 1.00 O ATOM 619 CG2 THR A 50 -8.065 10.731 1.524 1.00 0.83 C ATOM 0 H THR A 50 -9.985 11.728 4.584 1.00 0.66 H new ATOM 0 HA THR A 50 -8.136 9.559 3.841 1.00 0.68 H new ATOM 0 HB THR A 50 -6.670 11.481 2.956 1.00 0.71 H new ATOM 0 HG1 THR A 50 -8.308 13.102 3.750 1.00 1.00 H new ATOM 0 HG21 THR A 50 -7.659 11.320 0.701 1.00 0.83 H new ATOM 0 HG22 THR A 50 -7.614 9.738 1.517 1.00 0.83 H new ATOM 0 HG23 THR A 50 -9.145 10.640 1.407 1.00 0.83 H new ATOM 627 N LYS A 51 -6.963 10.058 5.964 1.00 0.51 N ATOM 628 CA LYS A 51 -6.285 10.293 7.235 1.00 0.44 C ATOM 629 C LYS A 51 -4.876 10.852 7.033 1.00 0.45 C ATOM 630 O LYS A 51 -4.064 10.857 7.957 1.00 0.59 O ATOM 631 CB LYS A 51 -6.247 8.993 8.044 1.00 0.55 C ATOM 632 CG LYS A 51 -7.618 8.553 8.530 1.00 1.23 C ATOM 633 CD LYS A 51 -7.524 7.418 9.539 1.00 1.45 C ATOM 634 CE LYS A 51 -6.721 7.825 10.769 1.00 1.44 C ATOM 635 NZ LYS A 51 -7.250 9.061 11.405 1.00 2.03 N ATOM 0 H LYS A 51 -6.900 9.098 5.626 1.00 0.51 H new ATOM 0 HA LYS A 51 -6.847 11.045 7.789 1.00 0.44 H new ATOM 0 HB2 LYS A 51 -5.815 8.203 7.430 1.00 0.55 H new ATOM 0 HB3 LYS A 51 -5.589 9.126 8.903 1.00 0.55 H new ATOM 0 HG2 LYS A 51 -8.132 9.401 8.984 1.00 1.23 H new ATOM 0 HG3 LYS A 51 -8.220 8.234 7.679 1.00 1.23 H new ATOM 0 HD2 LYS A 51 -8.527 7.116 9.842 1.00 1.45 H new ATOM 0 HD3 LYS A 51 -7.058 6.551 9.070 1.00 1.45 H new ATOM 0 HE2 LYS A 51 -6.734 7.012 11.494 1.00 1.44 H new ATOM 0 HE3 LYS A 51 -5.680 7.982 10.485 1.00 1.44 H new ATOM 0 HZ1 LYS A 51 -6.810 9.186 12.339 1.00 2.03 H new ATOM 0 HZ2 LYS A 51 -7.029 9.882 10.805 1.00 2.03 H new ATOM 0 HZ3 LYS A 51 -8.281 8.980 11.516 1.00 2.03 H new ATOM 649 N GLY A 52 -4.612 11.361 5.836 1.00 0.43 N ATOM 650 CA GLY A 52 -3.283 11.842 5.508 1.00 0.47 C ATOM 651 C GLY A 52 -2.520 10.853 4.649 1.00 0.39 C ATOM 652 O GLY A 52 -1.307 10.951 4.499 1.00 0.45 O ATOM 0 H GLY A 52 -5.296 11.450 5.085 1.00 0.43 H new ATOM 0 HA2 GLY A 52 -3.361 12.794 4.983 1.00 0.47 H new ATOM 0 HA3 GLY A 52 -2.727 12.029 6.427 1.00 0.47 H new ATOM 656 N GLY A 53 -3.251 9.921 4.051 1.00 0.34 N ATOM 657 CA GLY A 53 -2.638 8.855 3.294 1.00 0.30 C ATOM 658 C GLY A 53 -2.332 9.268 1.877 1.00 0.27 C ATOM 659 O GLY A 53 -1.265 8.966 1.363 1.00 0.26 O ATOM 0 H GLY A 53 -4.270 9.888 4.080 1.00 0.34 H new ATOM 0 HA2 GLY A 53 -1.717 8.544 3.787 1.00 0.30 H new ATOM 0 HA3 GLY A 53 -3.302 7.990 3.284 1.00 0.30 H new ATOM 663 N TYR A 54 -3.269 9.968 1.243 1.00 0.30 N ATOM 664 CA TYR A 54 -3.083 10.422 -0.121 1.00 0.29 C ATOM 665 C TYR A 54 -1.979 11.464 -0.161 1.00 0.26 C ATOM 666 O TYR A 54 -1.097 11.424 -1.020 1.00 0.25 O ATOM 667 CB TYR A 54 -4.392 11.011 -0.652 1.00 0.32 C ATOM 668 CG TYR A 54 -4.428 11.206 -2.151 1.00 0.32 C ATOM 669 CD1 TYR A 54 -3.359 10.810 -2.936 1.00 0.32 C ATOM 670 CD2 TYR A 54 -5.521 11.787 -2.777 1.00 0.49 C ATOM 671 CE1 TYR A 54 -3.376 10.984 -4.305 1.00 0.33 C ATOM 672 CE2 TYR A 54 -5.554 11.960 -4.146 1.00 0.57 C ATOM 673 CZ TYR A 54 -4.516 11.573 -4.903 1.00 0.43 C ATOM 674 OH TYR A 54 -4.495 11.705 -6.274 1.00 0.52 O ATOM 0 H TYR A 54 -4.163 10.230 1.657 1.00 0.30 H new ATOM 0 HA TYR A 54 -2.798 9.580 -0.752 1.00 0.29 H new ATOM 0 HB2 TYR A 54 -5.214 10.356 -0.363 1.00 0.32 H new ATOM 0 HB3 TYR A 54 -4.566 11.972 -0.169 1.00 0.32 H new ATOM 0 HD1 TYR A 54 -2.497 10.357 -2.469 1.00 0.32 H new ATOM 0 HD2 TYR A 54 -6.362 12.110 -2.182 1.00 0.49 H new ATOM 0 HE1 TYR A 54 -2.535 10.676 -4.909 1.00 0.33 H new ATOM 0 HE2 TYR A 54 -6.420 12.409 -4.610 1.00 0.57 H new ATOM 0 HH TYR A 54 -4.962 10.947 -6.683 1.00 0.52 H new ATOM 684 N GLU A 55 -2.038 12.377 0.791 1.00 0.26 N ATOM 685 CA GLU A 55 -1.047 13.429 0.936 1.00 0.26 C ATOM 686 C GLU A 55 0.331 12.829 1.059 1.00 0.22 C ATOM 687 O GLU A 55 1.237 13.144 0.289 1.00 0.24 O ATOM 688 CB GLU A 55 -1.332 14.254 2.195 1.00 0.33 C ATOM 689 CG GLU A 55 -2.618 15.052 2.142 1.00 1.15 C ATOM 690 CD GLU A 55 -3.868 14.191 2.032 1.00 1.78 C ATOM 691 OE1 GLU A 55 -3.904 13.090 2.629 1.00 2.46 O ATOM 692 OE2 GLU A 55 -4.809 14.602 1.325 1.00 2.23 O ATOM 0 H GLU A 55 -2.780 12.410 1.490 1.00 0.26 H new ATOM 0 HA GLU A 55 -1.097 14.069 0.055 1.00 0.26 H new ATOM 0 HB2 GLU A 55 -1.370 13.583 3.053 1.00 0.33 H new ATOM 0 HB3 GLU A 55 -0.500 14.939 2.362 1.00 0.33 H new ATOM 0 HG2 GLU A 55 -2.690 15.668 3.038 1.00 1.15 H new ATOM 0 HG3 GLU A 55 -2.579 15.731 1.290 1.00 1.15 H new ATOM 699 N THR A 56 0.467 11.944 2.024 1.00 0.21 N ATOM 700 CA THR A 56 1.734 11.355 2.341 1.00 0.21 C ATOM 701 C THR A 56 2.222 10.445 1.211 1.00 0.19 C ATOM 702 O THR A 56 3.393 10.467 0.850 1.00 0.21 O ATOM 703 CB THR A 56 1.632 10.576 3.661 1.00 0.26 C ATOM 704 OG1 THR A 56 1.285 11.476 4.721 1.00 0.33 O ATOM 705 CG2 THR A 56 2.925 9.872 3.996 1.00 0.27 C ATOM 0 H THR A 56 -0.304 11.618 2.607 1.00 0.21 H new ATOM 0 HA THR A 56 2.466 12.155 2.457 1.00 0.21 H new ATOM 0 HB THR A 56 0.859 9.816 3.545 1.00 0.26 H new ATOM 0 HG1 THR A 56 0.322 11.423 4.893 1.00 0.33 H new ATOM 0 HG21 THR A 56 2.812 9.332 4.936 1.00 0.27 H new ATOM 0 HG22 THR A 56 3.173 9.168 3.201 1.00 0.27 H new ATOM 0 HG23 THR A 56 3.725 10.606 4.093 1.00 0.27 H new ATOM 713 N ALA A 57 1.313 9.668 0.637 1.00 0.18 N ATOM 714 CA ALA A 57 1.658 8.785 -0.470 1.00 0.17 C ATOM 715 C ALA A 57 2.155 9.585 -1.665 1.00 0.17 C ATOM 716 O ALA A 57 3.197 9.272 -2.247 1.00 0.18 O ATOM 717 CB ALA A 57 0.458 7.946 -0.869 1.00 0.19 C ATOM 0 H ALA A 57 0.333 9.631 0.919 1.00 0.18 H new ATOM 0 HA ALA A 57 2.459 8.123 -0.140 1.00 0.17 H new ATOM 0 HB1 ALA A 57 0.731 7.291 -1.697 1.00 0.19 H new ATOM 0 HB2 ALA A 57 0.137 7.343 -0.020 1.00 0.19 H new ATOM 0 HB3 ALA A 57 -0.357 8.601 -1.177 1.00 0.19 H new ATOM 723 N THR A 58 1.408 10.622 -2.016 1.00 0.18 N ATOM 724 CA THR A 58 1.747 11.468 -3.144 1.00 0.20 C ATOM 725 C THR A 58 3.103 12.145 -2.935 1.00 0.19 C ATOM 726 O THR A 58 3.978 12.105 -3.808 1.00 0.21 O ATOM 727 CB THR A 58 0.665 12.545 -3.359 1.00 0.23 C ATOM 728 OG1 THR A 58 -0.590 11.916 -3.621 1.00 0.27 O ATOM 729 CG2 THR A 58 1.019 13.471 -4.511 1.00 0.30 C ATOM 0 H THR A 58 0.555 10.897 -1.528 1.00 0.18 H new ATOM 0 HA THR A 58 1.803 10.832 -4.028 1.00 0.20 H new ATOM 0 HB THR A 58 0.602 13.145 -2.451 1.00 0.23 H new ATOM 0 HG1 THR A 58 -1.046 11.730 -2.774 1.00 0.27 H new ATOM 0 HG21 THR A 58 0.234 14.217 -4.633 1.00 0.30 H new ATOM 0 HG22 THR A 58 1.964 13.971 -4.299 1.00 0.30 H new ATOM 0 HG23 THR A 58 1.113 12.890 -5.429 1.00 0.30 H new ATOM 737 N THR A 59 3.274 12.749 -1.763 1.00 0.18 N ATOM 738 CA THR A 59 4.491 13.478 -1.448 1.00 0.19 C ATOM 739 C THR A 59 5.698 12.554 -1.409 1.00 0.18 C ATOM 740 O THR A 59 6.725 12.854 -2.006 1.00 0.22 O ATOM 741 CB THR A 59 4.375 14.221 -0.103 1.00 0.23 C ATOM 742 OG1 THR A 59 3.818 13.356 0.889 1.00 0.97 O ATOM 743 CG2 THR A 59 3.515 15.465 -0.241 1.00 1.08 C ATOM 0 H THR A 59 2.580 12.746 -1.015 1.00 0.18 H new ATOM 0 HA THR A 59 4.630 14.210 -2.244 1.00 0.19 H new ATOM 0 HB THR A 59 5.376 14.526 0.203 1.00 0.23 H new ATOM 0 HG1 THR A 59 2.841 13.353 0.809 1.00 0.97 H new ATOM 0 HG21 THR A 59 3.449 15.971 0.722 1.00 1.08 H new ATOM 0 HG22 THR A 59 3.962 16.137 -0.974 1.00 1.08 H new ATOM 0 HG23 THR A 59 2.515 15.182 -0.571 1.00 1.08 H new ATOM 751 N LEU A 60 5.562 11.426 -0.723 1.00 0.16 N ATOM 752 CA LEU A 60 6.666 10.485 -0.567 1.00 0.15 C ATOM 753 C LEU A 60 7.154 9.985 -1.913 1.00 0.14 C ATOM 754 O LEU A 60 8.360 9.937 -2.157 1.00 0.16 O ATOM 755 CB LEU A 60 6.260 9.302 0.314 1.00 0.15 C ATOM 756 CG LEU A 60 6.197 9.582 1.825 1.00 0.18 C ATOM 757 CD1 LEU A 60 7.311 8.827 2.524 1.00 0.81 C ATOM 758 CD2 LEU A 60 6.328 11.065 2.135 1.00 0.70 C ATOM 0 H LEU A 60 4.697 11.140 -0.265 1.00 0.16 H new ATOM 0 HA LEU A 60 7.482 11.019 -0.079 1.00 0.15 H new ATOM 0 HB2 LEU A 60 5.281 8.950 -0.012 1.00 0.15 H new ATOM 0 HB3 LEU A 60 6.965 8.488 0.144 1.00 0.15 H new ATOM 0 HG LEU A 60 5.223 9.248 2.184 1.00 0.18 H new ATOM 0 HD11 LEU A 60 7.268 9.024 3.595 1.00 0.81 H new ATOM 0 HD12 LEU A 60 7.193 7.758 2.347 1.00 0.81 H new ATOM 0 HD13 LEU A 60 8.274 9.155 2.133 1.00 0.81 H new ATOM 0 HD21 LEU A 60 6.278 11.217 3.213 1.00 0.70 H new ATOM 0 HD22 LEU A 60 7.284 11.432 1.761 1.00 0.70 H new ATOM 0 HD23 LEU A 60 5.516 11.610 1.654 1.00 0.70 H new ATOM 770 N TYR A 61 6.219 9.618 -2.785 1.00 0.14 N ATOM 771 CA TYR A 61 6.573 9.157 -4.117 1.00 0.16 C ATOM 772 C TYR A 61 7.473 10.168 -4.814 1.00 0.18 C ATOM 773 O TYR A 61 8.610 9.860 -5.140 1.00 0.22 O ATOM 774 CB TYR A 61 5.317 8.912 -4.951 1.00 0.21 C ATOM 775 CG TYR A 61 5.616 8.361 -6.325 1.00 0.20 C ATOM 776 CD1 TYR A 61 5.952 7.025 -6.494 1.00 0.23 C ATOM 777 CD2 TYR A 61 5.560 9.171 -7.450 1.00 0.26 C ATOM 778 CE1 TYR A 61 6.227 6.511 -7.743 1.00 0.24 C ATOM 779 CE2 TYR A 61 5.833 8.665 -8.703 1.00 0.30 C ATOM 780 CZ TYR A 61 6.166 7.337 -8.847 1.00 0.27 C ATOM 781 OH TYR A 61 6.454 6.842 -10.097 1.00 0.33 O ATOM 0 H TYR A 61 5.218 9.632 -2.592 1.00 0.14 H new ATOM 0 HA TYR A 61 7.116 8.217 -4.017 1.00 0.16 H new ATOM 0 HB2 TYR A 61 4.666 8.217 -4.421 1.00 0.21 H new ATOM 0 HB3 TYR A 61 4.768 9.848 -5.053 1.00 0.21 H new ATOM 0 HD1 TYR A 61 5.999 6.377 -5.632 1.00 0.23 H new ATOM 0 HD2 TYR A 61 5.299 10.213 -7.343 1.00 0.26 H new ATOM 0 HE1 TYR A 61 6.488 5.469 -7.857 1.00 0.24 H new ATOM 0 HE2 TYR A 61 5.786 9.309 -9.569 1.00 0.30 H new ATOM 0 HH TYR A 61 6.149 7.477 -10.778 1.00 0.33 H new ATOM 791 N ASN A 62 6.996 11.393 -4.975 1.00 0.22 N ATOM 792 CA ASN A 62 7.745 12.391 -5.734 1.00 0.29 C ATOM 793 C ASN A 62 8.999 12.841 -4.994 1.00 0.28 C ATOM 794 O ASN A 62 10.032 13.089 -5.611 1.00 0.36 O ATOM 795 CB ASN A 62 6.875 13.605 -6.061 1.00 0.38 C ATOM 796 CG ASN A 62 5.960 13.369 -7.248 1.00 1.04 C ATOM 797 OD1 ASN A 62 6.270 12.578 -8.142 1.00 1.76 O ATOM 798 ND2 ASN A 62 4.842 14.076 -7.283 1.00 1.29 N ATOM 0 H ASN A 62 6.107 11.720 -4.597 1.00 0.22 H new ATOM 0 HA ASN A 62 8.050 11.913 -6.665 1.00 0.29 H new ATOM 0 HB2 ASN A 62 6.273 13.860 -5.189 1.00 0.38 H new ATOM 0 HB3 ASN A 62 7.517 14.461 -6.267 1.00 0.38 H new ATOM 0 HD21 ASN A 62 4.200 13.977 -8.070 1.00 1.29 H new ATOM 0 HD22 ASN A 62 4.622 14.720 -6.523 1.00 1.29 H new ATOM 805 N LYS A 63 8.906 12.934 -3.678 1.00 0.24 N ATOM 806 CA LYS A 63 10.007 13.428 -2.864 1.00 0.28 C ATOM 807 C LYS A 63 11.174 12.446 -2.852 1.00 0.27 C ATOM 808 O LYS A 63 12.336 12.851 -2.914 1.00 0.42 O ATOM 809 CB LYS A 63 9.519 13.682 -1.435 1.00 0.33 C ATOM 810 CG LYS A 63 10.550 14.317 -0.518 1.00 0.43 C ATOM 811 CD LYS A 63 9.991 14.492 0.886 1.00 0.98 C ATOM 812 CE LYS A 63 11.003 15.128 1.825 1.00 1.16 C ATOM 813 NZ LYS A 63 10.480 15.212 3.212 1.00 1.79 N ATOM 0 H LYS A 63 8.075 12.673 -3.147 1.00 0.24 H new ATOM 0 HA LYS A 63 10.361 14.362 -3.300 1.00 0.28 H new ATOM 0 HB2 LYS A 63 8.641 14.327 -1.474 1.00 0.33 H new ATOM 0 HB3 LYS A 63 9.200 12.735 -1.000 1.00 0.33 H new ATOM 0 HG2 LYS A 63 11.444 13.695 -0.483 1.00 0.43 H new ATOM 0 HG3 LYS A 63 10.851 15.285 -0.918 1.00 0.43 H new ATOM 0 HD2 LYS A 63 9.095 15.111 0.845 1.00 0.98 H new ATOM 0 HD3 LYS A 63 9.690 13.521 1.280 1.00 0.98 H new ATOM 0 HE2 LYS A 63 11.924 14.546 1.817 1.00 1.16 H new ATOM 0 HE3 LYS A 63 11.254 16.127 1.469 1.00 1.16 H new ATOM 0 HZ1 LYS A 63 11.188 15.666 3.823 1.00 1.79 H new ATOM 0 HZ2 LYS A 63 9.605 15.774 3.220 1.00 1.79 H new ATOM 0 HZ3 LYS A 63 10.280 14.255 3.566 1.00 1.79 H new ATOM 827 N TYR A 64 10.875 11.156 -2.783 1.00 0.18 N ATOM 828 CA TYR A 64 11.925 10.160 -2.636 1.00 0.19 C ATOM 829 C TYR A 64 12.151 9.339 -3.895 1.00 0.22 C ATOM 830 O TYR A 64 12.967 8.419 -3.896 1.00 0.28 O ATOM 831 CB TYR A 64 11.660 9.266 -1.431 1.00 0.21 C ATOM 832 CG TYR A 64 11.922 9.995 -0.140 1.00 0.24 C ATOM 833 CD1 TYR A 64 13.191 10.033 0.417 1.00 0.30 C ATOM 834 CD2 TYR A 64 10.882 10.602 0.548 1.00 0.27 C ATOM 835 CE1 TYR A 64 13.417 10.671 1.621 1.00 0.35 C ATOM 836 CE2 TYR A 64 11.097 11.231 1.753 1.00 0.33 C ATOM 837 CZ TYR A 64 12.446 11.407 2.190 1.00 0.34 C ATOM 838 OH TYR A 64 12.584 11.881 3.497 1.00 0.43 O ATOM 0 H TYR A 64 9.928 10.779 -2.826 1.00 0.18 H new ATOM 0 HA TYR A 64 12.851 10.708 -2.464 1.00 0.19 H new ATOM 0 HB2 TYR A 64 10.627 8.920 -1.452 1.00 0.21 H new ATOM 0 HB3 TYR A 64 12.293 8.381 -1.486 1.00 0.21 H new ATOM 0 HD1 TYR A 64 14.013 9.558 -0.097 1.00 0.30 H new ATOM 0 HD2 TYR A 64 9.886 10.581 0.131 1.00 0.27 H new ATOM 0 HE1 TYR A 64 14.377 10.578 2.107 1.00 0.35 H new ATOM 0 HE2 TYR A 64 10.269 11.582 2.352 1.00 0.33 H new ATOM 0 HH TYR A 64 11.897 12.558 3.674 1.00 0.43 H new ATOM 848 N LYS A 65 11.460 9.685 -4.976 1.00 0.22 N ATOM 849 CA LYS A 65 11.706 9.043 -6.266 1.00 0.29 C ATOM 850 C LYS A 65 13.158 9.244 -6.692 1.00 0.32 C ATOM 851 O LYS A 65 13.727 8.413 -7.398 1.00 0.39 O ATOM 852 CB LYS A 65 10.763 9.594 -7.345 1.00 0.36 C ATOM 853 CG LYS A 65 9.529 8.734 -7.590 1.00 0.38 C ATOM 854 CD LYS A 65 9.833 7.524 -8.459 1.00 0.92 C ATOM 855 CE LYS A 65 10.064 7.924 -9.906 1.00 1.37 C ATOM 856 NZ LYS A 65 8.828 8.456 -10.549 1.00 2.11 N ATOM 0 H LYS A 65 10.732 10.399 -4.988 1.00 0.22 H new ATOM 0 HA LYS A 65 11.512 7.976 -6.152 1.00 0.29 H new ATOM 0 HB2 LYS A 65 10.443 10.595 -7.056 1.00 0.36 H new ATOM 0 HB3 LYS A 65 11.315 9.693 -8.279 1.00 0.36 H new ATOM 0 HG2 LYS A 65 9.126 8.400 -6.634 1.00 0.38 H new ATOM 0 HG3 LYS A 65 8.757 9.337 -8.068 1.00 0.38 H new ATOM 0 HD2 LYS A 65 10.716 7.012 -8.076 1.00 0.92 H new ATOM 0 HD3 LYS A 65 9.005 6.817 -8.403 1.00 0.92 H new ATOM 0 HE2 LYS A 65 10.849 8.679 -9.951 1.00 1.37 H new ATOM 0 HE3 LYS A 65 10.420 7.060 -10.467 1.00 1.37 H new ATOM 0 HZ1 LYS A 65 8.942 8.445 -11.583 1.00 2.11 H new ATOM 0 HZ2 LYS A 65 8.016 7.863 -10.284 1.00 2.11 H new ATOM 0 HZ3 LYS A 65 8.663 9.432 -10.229 1.00 2.11 H new ATOM 870 N SER A 66 13.757 10.341 -6.236 1.00 0.33 N ATOM 871 CA SER A 66 15.147 10.645 -6.544 1.00 0.43 C ATOM 872 C SER A 66 16.089 9.618 -5.914 1.00 0.50 C ATOM 873 O SER A 66 17.097 9.243 -6.510 1.00 0.61 O ATOM 874 CB SER A 66 15.497 12.049 -6.056 1.00 0.52 C ATOM 875 OG SER A 66 14.598 13.012 -6.587 1.00 1.20 O ATOM 0 H SER A 66 13.296 11.036 -5.649 1.00 0.33 H new ATOM 0 HA SER A 66 15.273 10.600 -7.626 1.00 0.43 H new ATOM 0 HB2 SER A 66 15.464 12.078 -4.967 1.00 0.52 H new ATOM 0 HB3 SER A 66 16.517 12.297 -6.351 1.00 0.52 H new ATOM 0 HG SER A 66 14.842 13.903 -6.259 1.00 1.20 H new ATOM 881 N GLN A 67 15.761 9.162 -4.707 1.00 0.49 N ATOM 882 CA GLN A 67 16.560 8.139 -4.046 1.00 0.61 C ATOM 883 C GLN A 67 16.085 6.739 -4.427 1.00 0.63 C ATOM 884 O GLN A 67 16.637 5.738 -3.971 1.00 0.80 O ATOM 885 CB GLN A 67 16.528 8.335 -2.531 1.00 0.75 C ATOM 886 CG GLN A 67 17.319 9.551 -2.081 1.00 0.97 C ATOM 887 CD GLN A 67 17.149 9.857 -0.611 1.00 1.23 C ATOM 888 OE1 GLN A 67 17.883 9.346 0.236 1.00 1.90 O ATOM 889 NE2 GLN A 67 16.191 10.711 -0.296 1.00 1.36 N ATOM 0 H GLN A 67 14.954 9.483 -4.172 1.00 0.49 H new ATOM 0 HA GLN A 67 17.591 8.240 -4.384 1.00 0.61 H new ATOM 0 HB2 GLN A 67 15.493 8.438 -2.204 1.00 0.75 H new ATOM 0 HB3 GLN A 67 16.929 7.446 -2.045 1.00 0.75 H new ATOM 0 HG2 GLN A 67 18.376 9.388 -2.292 1.00 0.97 H new ATOM 0 HG3 GLN A 67 17.007 10.417 -2.665 1.00 0.97 H new ATOM 0 HE21 GLN A 67 15.604 11.112 -1.028 1.00 1.36 H new ATOM 0 HE22 GLN A 67 16.038 10.969 0.679 1.00 1.36 H new ATOM 898 N GLY A 68 15.079 6.678 -5.290 1.00 0.54 N ATOM 899 CA GLY A 68 14.568 5.400 -5.752 1.00 0.63 C ATOM 900 C GLY A 68 13.476 4.866 -4.858 1.00 0.72 C ATOM 901 O GLY A 68 13.650 3.853 -4.190 1.00 1.32 O ATOM 0 H GLY A 68 14.606 7.493 -5.680 1.00 0.54 H new ATOM 0 HA2 GLY A 68 14.184 5.509 -6.766 1.00 0.63 H new ATOM 0 HA3 GLY A 68 15.384 4.679 -5.796 1.00 0.63 H new ATOM 905 N PHE A 69 12.355 5.561 -4.830 1.00 0.26 N ATOM 906 CA PHE A 69 11.231 5.168 -4.004 1.00 0.24 C ATOM 907 C PHE A 69 9.941 5.193 -4.809 1.00 0.23 C ATOM 908 O PHE A 69 9.730 6.092 -5.624 1.00 0.26 O ATOM 909 CB PHE A 69 11.125 6.125 -2.827 1.00 0.22 C ATOM 910 CG PHE A 69 9.951 5.878 -1.934 1.00 0.19 C ATOM 911 CD1 PHE A 69 9.898 4.735 -1.159 1.00 0.18 C ATOM 912 CD2 PHE A 69 8.906 6.778 -1.873 1.00 0.24 C ATOM 913 CE1 PHE A 69 8.822 4.494 -0.337 1.00 0.19 C ATOM 914 CE2 PHE A 69 7.828 6.542 -1.053 1.00 0.24 C ATOM 915 CZ PHE A 69 7.777 5.443 -0.280 1.00 0.19 C ATOM 0 H PHE A 69 12.199 6.408 -5.376 1.00 0.26 H new ATOM 0 HA PHE A 69 11.389 4.152 -3.643 1.00 0.24 H new ATOM 0 HB2 PHE A 69 12.037 6.056 -2.235 1.00 0.22 H new ATOM 0 HB3 PHE A 69 11.068 7.145 -3.207 1.00 0.22 H new ATOM 0 HD1 PHE A 69 10.710 4.024 -1.199 1.00 0.18 H new ATOM 0 HD2 PHE A 69 8.936 7.675 -2.474 1.00 0.24 H new ATOM 0 HE1 PHE A 69 8.777 3.593 0.256 1.00 0.19 H new ATOM 0 HE2 PHE A 69 7.012 7.249 -1.029 1.00 0.24 H new ATOM 0 HZ PHE A 69 6.939 5.286 0.383 1.00 0.19 H new ATOM 925 N THR A 70 9.083 4.212 -4.590 1.00 0.22 N ATOM 926 CA THR A 70 7.809 4.179 -5.255 1.00 0.22 C ATOM 927 C THR A 70 6.681 3.997 -4.237 1.00 0.21 C ATOM 928 O THR A 70 6.836 3.292 -3.243 1.00 0.25 O ATOM 929 CB THR A 70 7.789 3.055 -6.315 1.00 0.27 C ATOM 930 OG1 THR A 70 7.295 3.555 -7.562 1.00 0.51 O ATOM 931 CG2 THR A 70 6.948 1.866 -5.887 1.00 0.33 C ATOM 0 H THR A 70 9.253 3.432 -3.956 1.00 0.22 H new ATOM 0 HA THR A 70 7.652 5.129 -5.765 1.00 0.22 H new ATOM 0 HB THR A 70 8.818 2.714 -6.427 1.00 0.27 H new ATOM 0 HG1 THR A 70 7.590 2.969 -8.290 1.00 0.51 H new ATOM 0 HG21 THR A 70 6.968 1.106 -6.668 1.00 0.33 H new ATOM 0 HG22 THR A 70 7.351 1.449 -4.964 1.00 0.33 H new ATOM 0 HG23 THR A 70 5.920 2.188 -5.721 1.00 0.33 H new ATOM 939 N VAL A 71 5.580 4.690 -4.439 1.00 0.20 N ATOM 940 CA VAL A 71 4.380 4.431 -3.678 1.00 0.19 C ATOM 941 C VAL A 71 3.321 3.795 -4.556 1.00 0.18 C ATOM 942 O VAL A 71 2.884 4.379 -5.539 1.00 0.24 O ATOM 943 CB VAL A 71 3.825 5.715 -3.049 1.00 0.22 C ATOM 944 CG1 VAL A 71 2.385 5.524 -2.582 1.00 0.23 C ATOM 945 CG2 VAL A 71 4.694 6.162 -1.890 1.00 0.24 C ATOM 0 H VAL A 71 5.493 5.439 -5.126 1.00 0.20 H new ATOM 0 HA VAL A 71 4.645 3.743 -2.875 1.00 0.19 H new ATOM 0 HB VAL A 71 3.835 6.490 -3.816 1.00 0.22 H new ATOM 0 HG11 VAL A 71 2.020 6.451 -2.141 1.00 0.23 H new ATOM 0 HG12 VAL A 71 1.759 5.256 -3.433 1.00 0.23 H new ATOM 0 HG13 VAL A 71 2.346 4.728 -1.838 1.00 0.23 H new ATOM 0 HG21 VAL A 71 4.283 7.074 -1.458 1.00 0.24 H new ATOM 0 HG22 VAL A 71 4.719 5.380 -1.131 1.00 0.24 H new ATOM 0 HG23 VAL A 71 5.706 6.353 -2.247 1.00 0.24 H new ATOM 955 N LEU A 72 2.939 2.588 -4.206 1.00 0.16 N ATOM 956 CA LEU A 72 1.879 1.886 -4.893 1.00 0.17 C ATOM 957 C LEU A 72 0.616 1.983 -4.064 1.00 0.18 C ATOM 958 O LEU A 72 0.669 1.862 -2.847 1.00 0.32 O ATOM 959 CB LEU A 72 2.252 0.414 -5.080 1.00 0.20 C ATOM 960 CG LEU A 72 3.677 0.158 -5.577 1.00 0.20 C ATOM 961 CD1 LEU A 72 3.904 -1.331 -5.772 1.00 0.48 C ATOM 962 CD2 LEU A 72 3.937 0.906 -6.873 1.00 0.51 C ATOM 0 H LEU A 72 3.355 2.065 -3.436 1.00 0.16 H new ATOM 0 HA LEU A 72 1.723 2.335 -5.874 1.00 0.17 H new ATOM 0 HB2 LEU A 72 2.119 -0.101 -4.129 1.00 0.20 H new ATOM 0 HB3 LEU A 72 1.553 -0.034 -5.786 1.00 0.20 H new ATOM 0 HG LEU A 72 4.375 0.525 -4.825 1.00 0.20 H new ATOM 0 HD11 LEU A 72 4.921 -1.501 -6.126 1.00 0.48 H new ATOM 0 HD12 LEU A 72 3.758 -1.848 -4.824 1.00 0.48 H new ATOM 0 HD13 LEU A 72 3.196 -1.714 -6.507 1.00 0.48 H new ATOM 0 HD21 LEU A 72 4.955 0.710 -7.208 1.00 0.51 H new ATOM 0 HD22 LEU A 72 3.233 0.570 -7.635 1.00 0.51 H new ATOM 0 HD23 LEU A 72 3.809 1.976 -6.708 1.00 0.51 H new ATOM 974 N ALA A 73 -0.510 2.219 -4.696 1.00 0.15 N ATOM 975 CA ALA A 73 -1.764 2.249 -3.971 1.00 0.16 C ATOM 976 C ALA A 73 -2.736 1.241 -4.537 1.00 0.19 C ATOM 977 O ALA A 73 -3.150 1.335 -5.685 1.00 0.28 O ATOM 978 CB ALA A 73 -2.372 3.635 -3.985 1.00 0.17 C ATOM 0 H ALA A 73 -0.587 2.391 -5.698 1.00 0.15 H new ATOM 0 HA ALA A 73 -1.554 1.982 -2.935 1.00 0.16 H new ATOM 0 HB1 ALA A 73 -3.312 3.626 -3.433 1.00 0.17 H new ATOM 0 HB2 ALA A 73 -1.684 4.339 -3.517 1.00 0.17 H new ATOM 0 HB3 ALA A 73 -2.559 3.940 -5.015 1.00 0.17 H new ATOM 984 N PHE A 74 -3.087 0.276 -3.723 1.00 0.20 N ATOM 985 CA PHE A 74 -4.043 -0.737 -4.099 1.00 0.21 C ATOM 986 C PHE A 74 -5.395 -0.368 -3.518 1.00 0.25 C ATOM 987 O PHE A 74 -5.595 -0.408 -2.306 1.00 0.29 O ATOM 988 CB PHE A 74 -3.600 -2.116 -3.588 1.00 0.23 C ATOM 989 CG PHE A 74 -2.356 -2.696 -4.229 1.00 0.22 C ATOM 990 CD1 PHE A 74 -1.234 -1.901 -4.387 1.00 0.24 C ATOM 991 CD2 PHE A 74 -2.308 -4.007 -4.701 1.00 0.32 C ATOM 992 CE1 PHE A 74 -0.097 -2.389 -4.994 1.00 0.26 C ATOM 993 CE2 PHE A 74 -1.166 -4.500 -5.304 1.00 0.34 C ATOM 994 CZ PHE A 74 -0.080 -3.833 -5.358 1.00 0.26 C ATOM 0 H PHE A 74 -2.717 0.170 -2.778 1.00 0.20 H new ATOM 0 HA PHE A 74 -4.110 -0.790 -5.186 1.00 0.21 H new ATOM 0 HB2 PHE A 74 -3.431 -2.046 -2.513 1.00 0.23 H new ATOM 0 HB3 PHE A 74 -4.421 -2.817 -3.737 1.00 0.23 H new ATOM 0 HD1 PHE A 74 -1.250 -0.882 -4.029 1.00 0.24 H new ATOM 0 HD2 PHE A 74 -3.173 -4.645 -4.594 1.00 0.32 H new ATOM 0 HE1 PHE A 74 0.749 -1.749 -5.198 1.00 0.26 H new ATOM 0 HE2 PHE A 74 -1.194 -5.485 -5.745 1.00 0.34 H new ATOM 0 HZ PHE A 74 0.840 -4.309 -5.664 1.00 0.26 H new ATOM 1004 N PRO A 75 -6.325 0.041 -4.386 1.00 0.26 N ATOM 1005 CA PRO A 75 -7.674 0.427 -3.988 1.00 0.32 C ATOM 1006 C PRO A 75 -8.400 -0.708 -3.291 1.00 0.38 C ATOM 1007 O PRO A 75 -7.935 -1.849 -3.285 1.00 0.73 O ATOM 1008 CB PRO A 75 -8.362 0.763 -5.311 1.00 0.37 C ATOM 1009 CG PRO A 75 -7.257 1.039 -6.262 1.00 0.31 C ATOM 1010 CD PRO A 75 -6.127 0.152 -5.833 1.00 0.26 C ATOM 0 HA PRO A 75 -7.670 1.255 -3.279 1.00 0.32 H new ATOM 0 HB2 PRO A 75 -8.981 -0.066 -5.655 1.00 0.37 H new ATOM 0 HB3 PRO A 75 -9.017 1.628 -5.206 1.00 0.37 H new ATOM 0 HG2 PRO A 75 -7.558 0.822 -7.287 1.00 0.31 H new ATOM 0 HG3 PRO A 75 -6.965 2.089 -6.231 1.00 0.31 H new ATOM 0 HD2 PRO A 75 -6.170 -0.821 -6.322 1.00 0.26 H new ATOM 0 HD3 PRO A 75 -5.158 0.588 -6.075 1.00 0.26 H new ATOM 1018 N SER A 76 -9.544 -0.413 -2.716 1.00 0.29 N ATOM 1019 CA SER A 76 -10.253 -1.424 -1.988 1.00 0.30 C ATOM 1020 C SER A 76 -11.584 -1.769 -2.630 1.00 0.44 C ATOM 1021 O SER A 76 -12.328 -0.900 -3.098 1.00 0.57 O ATOM 1022 CB SER A 76 -10.401 -1.028 -0.503 1.00 0.53 C ATOM 1023 OG SER A 76 -11.087 -2.024 0.226 1.00 1.54 O ATOM 0 H SER A 76 -9.992 0.503 -2.740 1.00 0.29 H new ATOM 0 HA SER A 76 -9.658 -2.337 -2.026 1.00 0.30 H new ATOM 0 HB2 SER A 76 -9.415 -0.869 -0.067 1.00 0.53 H new ATOM 0 HB3 SER A 76 -10.939 -0.083 -0.428 1.00 0.53 H new ATOM 0 HG SER A 76 -11.165 -1.748 1.163 1.00 1.54 H new ATOM 1298 N CYS A 95 -15.659 2.878 -4.807 1.00 0.75 N ATOM 1299 CA CYS A 95 -14.219 3.027 -4.848 1.00 0.59 C ATOM 1300 C CYS A 95 -13.625 2.383 -6.090 1.00 0.59 C ATOM 1301 O CYS A 95 -13.771 1.180 -6.311 1.00 0.91 O ATOM 1302 CB CYS A 95 -13.600 2.416 -3.592 1.00 0.59 C ATOM 1303 SG CYS A 95 -13.594 3.511 -2.143 1.00 0.88 S ATOM 0 HA CYS A 95 -13.991 4.092 -4.886 1.00 0.59 H new ATOM 0 HB2 CYS A 95 -14.144 1.505 -3.341 1.00 0.59 H new ATOM 0 HB3 CYS A 95 -12.574 2.123 -3.814 1.00 0.59 H new ATOM 1308 N THR A 96 -12.955 3.189 -6.901 1.00 0.66 N ATOM 1309 CA THR A 96 -12.235 2.685 -8.053 1.00 0.69 C ATOM 1310 C THR A 96 -11.084 3.622 -8.433 1.00 0.65 C ATOM 1311 O THR A 96 -11.301 4.819 -8.631 1.00 1.18 O ATOM 1312 CB THR A 96 -13.171 2.459 -9.264 1.00 1.20 C ATOM 1313 OG1 THR A 96 -12.418 1.957 -10.373 1.00 1.81 O ATOM 1314 CG2 THR A 96 -13.896 3.737 -9.669 1.00 1.92 C ATOM 0 H THR A 96 -12.897 4.200 -6.778 1.00 0.66 H new ATOM 0 HA THR A 96 -11.818 1.718 -7.773 1.00 0.69 H new ATOM 0 HB THR A 96 -13.925 1.730 -8.967 1.00 1.20 H new ATOM 0 HG1 THR A 96 -13.016 1.814 -11.136 1.00 1.81 H new ATOM 0 HG21 THR A 96 -14.542 3.534 -10.523 1.00 1.92 H new ATOM 0 HG22 THR A 96 -14.499 4.093 -8.834 1.00 1.92 H new ATOM 0 HG23 THR A 96 -13.166 4.499 -9.940 1.00 1.92 H new ATOM 1322 N LYS A 97 -9.854 3.064 -8.443 1.00 0.67 N ATOM 1323 CA LYS A 97 -8.626 3.756 -8.898 1.00 1.00 C ATOM 1324 C LYS A 97 -8.629 5.275 -8.628 1.00 0.96 C ATOM 1325 O LYS A 97 -8.952 6.072 -9.508 1.00 1.76 O ATOM 1326 CB LYS A 97 -8.433 3.489 -10.388 1.00 1.50 C ATOM 1327 CG LYS A 97 -9.658 3.863 -11.187 1.00 1.65 C ATOM 1328 CD LYS A 97 -9.352 4.215 -12.635 1.00 2.34 C ATOM 1329 CE LYS A 97 -8.978 2.992 -13.455 1.00 2.79 C ATOM 1330 NZ LYS A 97 -8.819 3.322 -14.898 1.00 3.18 N ATOM 0 H LYS A 97 -9.683 2.108 -8.131 1.00 0.67 H new ATOM 0 HA LYS A 97 -7.797 3.353 -8.316 1.00 1.00 H new ATOM 0 HB2 LYS A 97 -7.575 4.055 -10.751 1.00 1.50 H new ATOM 0 HB3 LYS A 97 -8.206 2.434 -10.542 1.00 1.50 H new ATOM 0 HG2 LYS A 97 -10.364 3.033 -11.164 1.00 1.65 H new ATOM 0 HG3 LYS A 97 -10.148 4.712 -10.710 1.00 1.65 H new ATOM 0 HD2 LYS A 97 -10.221 4.698 -13.081 1.00 2.34 H new ATOM 0 HD3 LYS A 97 -8.535 4.936 -12.667 1.00 2.34 H new ATOM 0 HE2 LYS A 97 -8.048 2.569 -13.074 1.00 2.79 H new ATOM 0 HE3 LYS A 97 -9.747 2.228 -13.339 1.00 2.79 H new ATOM 0 HZ1 LYS A 97 -8.597 2.456 -15.430 1.00 3.18 H new ATOM 0 HZ2 LYS A 97 -9.703 3.733 -15.259 1.00 3.18 H new ATOM 0 HZ3 LYS A 97 -8.045 4.007 -15.014 1.00 3.18 H new ATOM 1344 N PHE A 98 -8.241 5.682 -7.425 1.00 0.70 N ATOM 1345 CA PHE A 98 -8.329 7.088 -7.052 1.00 0.66 C ATOM 1346 C PHE A 98 -7.358 7.919 -7.883 1.00 0.83 C ATOM 1347 O PHE A 98 -7.597 9.102 -8.116 1.00 1.74 O ATOM 1348 CB PHE A 98 -8.133 7.291 -5.533 1.00 0.82 C ATOM 1349 CG PHE A 98 -6.720 7.170 -5.041 1.00 0.52 C ATOM 1350 CD1 PHE A 98 -5.824 8.224 -5.146 1.00 0.62 C ATOM 1351 CD2 PHE A 98 -6.285 5.985 -4.485 1.00 0.44 C ATOM 1352 CE1 PHE A 98 -4.523 8.084 -4.694 1.00 0.55 C ATOM 1353 CE2 PHE A 98 -4.996 5.846 -4.037 1.00 0.36 C ATOM 1354 CZ PHE A 98 -4.106 7.003 -4.128 1.00 0.32 C ATOM 0 H PHE A 98 -7.868 5.068 -6.701 1.00 0.70 H new ATOM 0 HA PHE A 98 -9.336 7.440 -7.275 1.00 0.66 H new ATOM 0 HB2 PHE A 98 -8.509 8.278 -5.265 1.00 0.82 H new ATOM 0 HB3 PHE A 98 -8.747 6.562 -5.005 1.00 0.82 H new ATOM 0 HD1 PHE A 98 -6.143 9.159 -5.583 1.00 0.62 H new ATOM 0 HD2 PHE A 98 -6.970 5.154 -4.401 1.00 0.44 H new ATOM 0 HE1 PHE A 98 -3.835 8.907 -4.820 1.00 0.55 H new ATOM 0 HE2 PHE A 98 -4.648 4.909 -3.629 1.00 0.36 H new ATOM 0 HZ PHE A 98 -3.106 6.952 -3.724 1.00 0.32 H new ATOM 1364 N LYS A 99 -6.293 7.261 -8.358 1.00 0.73 N ATOM 1365 CA LYS A 99 -5.308 7.866 -9.261 1.00 0.68 C ATOM 1366 C LYS A 99 -4.529 8.987 -8.585 1.00 0.58 C ATOM 1367 O LYS A 99 -5.046 9.682 -7.717 1.00 0.77 O ATOM 1368 CB LYS A 99 -5.977 8.370 -10.538 1.00 0.87 C ATOM 1369 CG LYS A 99 -6.399 7.241 -11.467 1.00 1.19 C ATOM 1370 CD LYS A 99 -5.193 6.424 -11.909 1.00 1.64 C ATOM 1371 CE LYS A 99 -5.590 5.215 -12.741 1.00 2.13 C ATOM 1372 NZ LYS A 99 -4.397 4.488 -13.256 1.00 3.08 N ATOM 0 H LYS A 99 -6.090 6.289 -8.125 1.00 0.73 H new ATOM 0 HA LYS A 99 -4.594 7.086 -9.527 1.00 0.68 H new ATOM 0 HB2 LYS A 99 -6.852 8.964 -10.274 1.00 0.87 H new ATOM 0 HB3 LYS A 99 -5.290 9.031 -11.066 1.00 0.87 H new ATOM 0 HG2 LYS A 99 -7.115 6.595 -10.959 1.00 1.19 H new ATOM 0 HG3 LYS A 99 -6.905 7.653 -12.340 1.00 1.19 H new ATOM 0 HD2 LYS A 99 -4.521 7.057 -12.489 1.00 1.64 H new ATOM 0 HD3 LYS A 99 -4.640 6.092 -11.030 1.00 1.64 H new ATOM 0 HE2 LYS A 99 -6.195 4.540 -12.136 1.00 2.13 H new ATOM 0 HE3 LYS A 99 -6.210 5.536 -13.578 1.00 2.13 H new ATOM 0 HZ1 LYS A 99 -4.705 3.670 -13.819 1.00 3.08 H new ATOM 0 HZ2 LYS A 99 -3.833 5.126 -13.853 1.00 3.08 H new ATOM 0 HZ3 LYS A 99 -3.818 4.160 -12.456 1.00 3.08 H new ATOM 1386 N ALA A 100 -3.275 9.163 -8.977 1.00 0.43 N ATOM 1387 CA ALA A 100 -2.422 10.123 -8.300 1.00 0.36 C ATOM 1388 C ALA A 100 -1.119 10.373 -9.038 1.00 0.34 C ATOM 1389 O ALA A 100 -0.972 10.025 -10.211 1.00 0.41 O ATOM 1390 CB ALA A 100 -2.123 9.622 -6.906 1.00 0.31 C ATOM 0 H ALA A 100 -2.833 8.662 -9.748 1.00 0.43 H new ATOM 0 HA ALA A 100 -2.958 11.071 -8.266 1.00 0.36 H new ATOM 0 HB1 ALA A 100 -1.482 10.338 -6.392 1.00 0.31 H new ATOM 0 HB2 ALA A 100 -3.055 9.506 -6.353 1.00 0.31 H new ATOM 0 HB3 ALA A 100 -1.615 8.659 -6.966 1.00 0.31 H new ATOM 1396 N GLU A 101 -0.173 10.982 -8.332 1.00 0.32 N ATOM 1397 CA GLU A 101 1.172 11.169 -8.848 1.00 0.34 C ATOM 1398 C GLU A 101 1.885 9.825 -8.926 1.00 0.35 C ATOM 1399 O GLU A 101 2.798 9.623 -9.727 1.00 0.64 O ATOM 1400 CB GLU A 101 1.955 12.114 -7.939 1.00 0.45 C ATOM 1401 CG GLU A 101 1.424 13.535 -7.932 1.00 0.73 C ATOM 1402 CD GLU A 101 1.680 14.248 -9.238 1.00 1.37 C ATOM 1403 OE1 GLU A 101 0.832 14.160 -10.149 1.00 2.19 O ATOM 1404 OE2 GLU A 101 2.739 14.895 -9.362 1.00 1.63 O ATOM 0 H GLU A 101 -0.318 11.356 -7.394 1.00 0.32 H new ATOM 0 HA GLU A 101 1.111 11.604 -9.846 1.00 0.34 H new ATOM 0 HB2 GLU A 101 1.936 11.724 -6.921 1.00 0.45 H new ATOM 0 HB3 GLU A 101 2.998 12.127 -8.256 1.00 0.45 H new ATOM 0 HG2 GLU A 101 0.352 13.519 -7.733 1.00 0.73 H new ATOM 0 HG3 GLU A 101 1.891 14.091 -7.119 1.00 0.73 H new ATOM 1411 N PHE A 102 1.423 8.910 -8.096 1.00 0.23 N ATOM 1412 CA PHE A 102 2.019 7.610 -7.948 1.00 0.19 C ATOM 1413 C PHE A 102 1.097 6.553 -8.561 1.00 0.18 C ATOM 1414 O PHE A 102 -0.040 6.856 -8.921 1.00 0.22 O ATOM 1415 CB PHE A 102 2.290 7.355 -6.460 1.00 0.20 C ATOM 1416 CG PHE A 102 1.095 7.434 -5.564 1.00 0.16 C ATOM 1417 CD1 PHE A 102 0.709 8.649 -5.022 1.00 0.20 C ATOM 1418 CD2 PHE A 102 0.383 6.299 -5.232 1.00 0.18 C ATOM 1419 CE1 PHE A 102 -0.371 8.729 -4.173 1.00 0.24 C ATOM 1420 CE2 PHE A 102 -0.694 6.374 -4.378 1.00 0.22 C ATOM 1421 CZ PHE A 102 -1.072 7.589 -3.850 1.00 0.22 C ATOM 0 H PHE A 102 0.609 9.058 -7.499 1.00 0.23 H new ATOM 0 HA PHE A 102 2.971 7.556 -8.477 1.00 0.19 H new ATOM 0 HB2 PHE A 102 2.737 6.366 -6.354 1.00 0.20 H new ATOM 0 HB3 PHE A 102 3.030 8.077 -6.115 1.00 0.20 H new ATOM 0 HD1 PHE A 102 1.262 9.543 -5.269 1.00 0.20 H new ATOM 0 HD2 PHE A 102 0.673 5.344 -5.646 1.00 0.18 H new ATOM 0 HE1 PHE A 102 -0.668 9.683 -3.762 1.00 0.24 H new ATOM 0 HE2 PHE A 102 -1.243 5.480 -4.122 1.00 0.22 H new ATOM 0 HZ PHE A 102 -1.919 7.647 -3.182 1.00 0.22 H new ATOM 1431 N PRO A 103 1.592 5.322 -8.735 1.00 0.18 N ATOM 1432 CA PRO A 103 0.835 4.215 -9.347 1.00 0.21 C ATOM 1433 C PRO A 103 -0.248 3.643 -8.426 1.00 0.19 C ATOM 1434 O PRO A 103 0.014 3.316 -7.268 1.00 0.27 O ATOM 1435 CB PRO A 103 1.927 3.170 -9.622 1.00 0.27 C ATOM 1436 CG PRO A 103 3.217 3.903 -9.457 1.00 0.31 C ATOM 1437 CD PRO A 103 2.952 4.902 -8.389 1.00 0.21 C ATOM 0 HA PRO A 103 0.287 4.535 -10.233 1.00 0.21 H new ATOM 0 HB2 PRO A 103 1.857 2.334 -8.926 1.00 0.27 H new ATOM 0 HB3 PRO A 103 1.834 2.757 -10.627 1.00 0.27 H new ATOM 0 HG2 PRO A 103 4.023 3.226 -9.174 1.00 0.31 H new ATOM 0 HG3 PRO A 103 3.518 4.387 -10.386 1.00 0.31 H new ATOM 0 HD2 PRO A 103 3.008 4.465 -7.392 1.00 0.21 H new ATOM 0 HD3 PRO A 103 3.659 5.731 -8.414 1.00 0.21 H new ATOM 1445 N ILE A 104 -1.466 3.531 -8.952 1.00 0.24 N ATOM 1446 CA ILE A 104 -2.580 2.926 -8.225 1.00 0.24 C ATOM 1447 C ILE A 104 -3.059 1.677 -8.977 1.00 0.26 C ATOM 1448 O ILE A 104 -3.168 1.690 -10.204 1.00 0.36 O ATOM 1449 CB ILE A 104 -3.749 3.929 -8.016 1.00 0.27 C ATOM 1450 CG1 ILE A 104 -3.402 4.972 -6.939 1.00 0.25 C ATOM 1451 CG2 ILE A 104 -5.041 3.216 -7.650 1.00 0.37 C ATOM 1452 CD1 ILE A 104 -2.522 6.092 -7.434 1.00 0.31 C ATOM 0 H ILE A 104 -1.708 3.855 -9.889 1.00 0.24 H new ATOM 0 HA ILE A 104 -2.229 2.641 -7.233 1.00 0.24 H new ATOM 0 HB ILE A 104 -3.899 4.443 -8.965 1.00 0.27 H new ATOM 0 HG12 ILE A 104 -4.326 5.396 -6.546 1.00 0.25 H new ATOM 0 HG13 ILE A 104 -2.903 4.471 -6.109 1.00 0.25 H new ATOM 0 HG21 ILE A 104 -5.835 3.950 -7.512 1.00 0.37 H new ATOM 0 HG22 ILE A 104 -5.317 2.529 -8.450 1.00 0.37 H new ATOM 0 HG23 ILE A 104 -4.899 2.657 -6.725 1.00 0.37 H new ATOM 0 HD11 ILE A 104 -2.322 6.786 -6.617 1.00 0.31 H new ATOM 0 HD12 ILE A 104 -1.581 5.681 -7.800 1.00 0.31 H new ATOM 0 HD13 ILE A 104 -3.026 6.620 -8.243 1.00 0.31 H new ATOM 1464 N MET A 105 -3.350 0.610 -8.233 1.00 0.23 N ATOM 1465 CA MET A 105 -3.489 -0.725 -8.819 1.00 0.27 C ATOM 1466 C MET A 105 -4.911 -1.261 -8.758 1.00 0.26 C ATOM 1467 O MET A 105 -5.886 -0.511 -8.701 1.00 0.28 O ATOM 1468 CB MET A 105 -2.587 -1.702 -8.072 1.00 0.34 C ATOM 1469 CG MET A 105 -1.276 -1.093 -7.653 1.00 0.53 C ATOM 1470 SD MET A 105 -0.336 -0.459 -9.036 1.00 0.74 S ATOM 1471 CE MET A 105 0.882 0.466 -8.130 1.00 1.47 C ATOM 0 H MET A 105 -3.494 0.643 -7.224 1.00 0.23 H new ATOM 0 HA MET A 105 -3.208 -0.633 -9.868 1.00 0.27 H new ATOM 0 HB2 MET A 105 -3.110 -2.067 -7.188 1.00 0.34 H new ATOM 0 HB3 MET A 105 -2.393 -2.566 -8.707 1.00 0.34 H new ATOM 0 HG2 MET A 105 -1.465 -0.285 -6.946 1.00 0.53 H new ATOM 0 HG3 MET A 105 -0.683 -1.842 -7.129 1.00 0.53 H new ATOM 0 HE1 MET A 105 1.386 1.160 -8.803 1.00 1.47 H new ATOM 0 HE2 MET A 105 0.394 1.025 -7.331 1.00 1.47 H new ATOM 0 HE3 MET A 105 1.613 -0.219 -7.700 1.00 1.47 H new ATOM 1481 N ALA A 106 -5.003 -2.583 -8.810 1.00 0.29 N ATOM 1482 CA ALA A 106 -6.256 -3.289 -8.659 1.00 0.32 C ATOM 1483 C ALA A 106 -6.815 -3.113 -7.249 1.00 0.32 C ATOM 1484 O ALA A 106 -6.070 -3.173 -6.271 1.00 0.39 O ATOM 1485 CB ALA A 106 -6.054 -4.767 -8.944 1.00 0.36 C ATOM 0 H ALA A 106 -4.201 -3.195 -8.960 1.00 0.29 H new ATOM 0 HA ALA A 106 -6.969 -2.873 -9.370 1.00 0.32 H new ATOM 0 HB1 ALA A 106 -7.002 -5.293 -8.828 1.00 0.36 H new ATOM 0 HB2 ALA A 106 -5.690 -4.895 -9.964 1.00 0.36 H new ATOM 0 HB3 ALA A 106 -5.325 -5.176 -8.245 1.00 0.36 H new ATOM 1491 N LYS A 107 -8.120 -2.896 -7.142 1.00 0.39 N ATOM 1492 CA LYS A 107 -8.780 -2.872 -5.849 1.00 0.42 C ATOM 1493 C LYS A 107 -9.127 -4.280 -5.436 1.00 0.35 C ATOM 1494 O LYS A 107 -9.752 -5.042 -6.180 1.00 0.43 O ATOM 1495 CB LYS A 107 -10.045 -2.015 -5.876 1.00 0.59 C ATOM 1496 CG LYS A 107 -10.795 -2.115 -7.175 1.00 0.59 C ATOM 1497 CD LYS A 107 -12.084 -1.312 -7.152 1.00 0.89 C ATOM 1498 CE LYS A 107 -12.829 -1.397 -8.477 1.00 1.15 C ATOM 1499 NZ LYS A 107 -13.412 -2.746 -8.709 1.00 1.66 N ATOM 0 H LYS A 107 -8.739 -2.735 -7.936 1.00 0.39 H new ATOM 0 HA LYS A 107 -8.094 -2.429 -5.127 1.00 0.42 H new ATOM 0 HB2 LYS A 107 -10.701 -2.319 -5.060 1.00 0.59 H new ATOM 0 HB3 LYS A 107 -9.776 -0.974 -5.698 1.00 0.59 H new ATOM 0 HG2 LYS A 107 -10.161 -1.760 -7.988 1.00 0.59 H new ATOM 0 HG3 LYS A 107 -11.023 -3.161 -7.382 1.00 0.59 H new ATOM 0 HD2 LYS A 107 -12.726 -1.678 -6.351 1.00 0.89 H new ATOM 0 HD3 LYS A 107 -11.858 -0.269 -6.929 1.00 0.89 H new ATOM 0 HE2 LYS A 107 -13.624 -0.652 -8.493 1.00 1.15 H new ATOM 0 HE3 LYS A 107 -12.147 -1.153 -9.292 1.00 1.15 H new ATOM 0 HZ1 LYS A 107 -13.952 -2.743 -9.598 1.00 1.66 H new ATOM 0 HZ2 LYS A 107 -12.648 -3.449 -8.771 1.00 1.66 H new ATOM 0 HZ3 LYS A 107 -14.044 -2.991 -7.921 1.00 1.66 H new ATOM 1513 N ILE A 108 -8.706 -4.601 -4.252 1.00 0.33 N ATOM 1514 CA ILE A 108 -8.854 -5.904 -3.676 1.00 0.32 C ATOM 1515 C ILE A 108 -9.409 -5.731 -2.279 1.00 0.35 C ATOM 1516 O ILE A 108 -9.368 -4.625 -1.736 1.00 0.43 O ATOM 1517 CB ILE A 108 -7.480 -6.592 -3.627 1.00 0.35 C ATOM 1518 CG1 ILE A 108 -6.377 -5.524 -3.594 1.00 0.46 C ATOM 1519 CG2 ILE A 108 -7.309 -7.497 -4.839 1.00 0.47 C ATOM 1520 CD1 ILE A 108 -5.029 -6.033 -3.146 1.00 0.45 C ATOM 0 H ILE A 108 -8.232 -3.939 -3.637 1.00 0.33 H new ATOM 0 HA ILE A 108 -9.529 -6.522 -4.268 1.00 0.32 H new ATOM 0 HB ILE A 108 -7.410 -7.204 -2.728 1.00 0.35 H new ATOM 0 HG12 ILE A 108 -6.276 -5.093 -4.590 1.00 0.46 H new ATOM 0 HG13 ILE A 108 -6.687 -4.719 -2.928 1.00 0.46 H new ATOM 0 HG21 ILE A 108 -6.333 -7.981 -4.797 1.00 0.47 H new ATOM 0 HG22 ILE A 108 -8.091 -8.256 -4.839 1.00 0.47 H new ATOM 0 HG23 ILE A 108 -7.380 -6.903 -5.750 1.00 0.47 H new ATOM 0 HD11 ILE A 108 -4.310 -5.214 -3.152 1.00 0.45 H new ATOM 0 HD12 ILE A 108 -5.110 -6.437 -2.137 1.00 0.45 H new ATOM 0 HD13 ILE A 108 -4.692 -6.816 -3.825 1.00 0.45 H new ATOM 1532 N ASN A 109 -9.955 -6.779 -1.703 1.00 0.39 N ATOM 1533 CA ASN A 109 -10.430 -6.685 -0.342 1.00 0.48 C ATOM 1534 C ASN A 109 -9.245 -6.713 0.591 1.00 0.48 C ATOM 1535 O ASN A 109 -8.849 -7.764 1.080 1.00 0.92 O ATOM 1536 CB ASN A 109 -11.406 -7.815 0.005 1.00 0.68 C ATOM 1537 CG ASN A 109 -11.754 -7.860 1.490 1.00 1.12 C ATOM 1538 OD1 ASN A 109 -11.142 -8.591 2.268 1.00 2.16 O ATOM 1539 ND2 ASN A 109 -12.734 -7.073 1.902 1.00 1.05 N ATOM 0 H ASN A 109 -10.079 -7.689 -2.146 1.00 0.39 H new ATOM 0 HA ASN A 109 -10.975 -5.748 -0.231 1.00 0.48 H new ATOM 0 HB2 ASN A 109 -12.321 -7.690 -0.574 1.00 0.68 H new ATOM 0 HB3 ASN A 109 -10.970 -8.769 -0.290 1.00 0.68 H new ATOM 0 HD21 ASN A 109 -12.999 -7.062 2.887 1.00 1.05 H new ATOM 0 HD22 ASN A 109 -13.224 -6.477 1.235 1.00 1.05 H new ATOM 1546 N VAL A 110 -8.629 -5.568 0.798 1.00 0.28 N ATOM 1547 CA VAL A 110 -7.588 -5.499 1.786 1.00 0.26 C ATOM 1548 C VAL A 110 -8.235 -5.525 3.152 1.00 0.30 C ATOM 1549 O VAL A 110 -8.519 -4.496 3.729 1.00 0.38 O ATOM 1550 CB VAL A 110 -6.798 -4.197 1.624 1.00 0.28 C ATOM 1551 CG1 VAL A 110 -5.614 -4.428 0.721 1.00 0.29 C ATOM 1552 CG2 VAL A 110 -7.693 -3.088 1.079 1.00 0.36 C ATOM 0 H VAL A 110 -8.828 -4.696 0.307 1.00 0.28 H new ATOM 0 HA VAL A 110 -6.905 -6.341 1.668 1.00 0.26 H new ATOM 0 HB VAL A 110 -6.434 -3.879 2.601 1.00 0.28 H new ATOM 0 HG11 VAL A 110 -5.055 -3.499 0.609 1.00 0.29 H new ATOM 0 HG12 VAL A 110 -4.968 -5.190 1.156 1.00 0.29 H new ATOM 0 HG13 VAL A 110 -5.962 -4.763 -0.256 1.00 0.29 H new ATOM 0 HG21 VAL A 110 -7.112 -2.172 0.971 1.00 0.36 H new ATOM 0 HG22 VAL A 110 -8.088 -3.384 0.107 1.00 0.36 H new ATOM 0 HG23 VAL A 110 -8.519 -2.915 1.769 1.00 0.36 H new ATOM 1562 N ASN A 111 -8.421 -6.715 3.679 1.00 0.33 N ATOM 1563 CA ASN A 111 -9.054 -6.892 4.972 1.00 0.44 C ATOM 1564 C ASN A 111 -9.223 -8.369 5.223 1.00 0.48 C ATOM 1565 O ASN A 111 -8.822 -9.180 4.388 1.00 0.54 O ATOM 1566 CB ASN A 111 -10.429 -6.224 5.018 1.00 0.54 C ATOM 1567 CG ASN A 111 -10.678 -5.503 6.327 1.00 1.15 C ATOM 1568 OD1 ASN A 111 -10.422 -4.306 6.440 1.00 1.98 O ATOM 1569 ND2 ASN A 111 -11.186 -6.219 7.322 1.00 1.31 N ATOM 0 H ASN A 111 -8.140 -7.585 3.227 1.00 0.33 H new ATOM 0 HA ASN A 111 -8.424 -6.431 5.733 1.00 0.44 H new ATOM 0 HB2 ASN A 111 -10.513 -5.515 4.194 1.00 0.54 H new ATOM 0 HB3 ASN A 111 -11.202 -6.978 4.869 1.00 0.54 H new ATOM 0 HD21 ASN A 111 -11.378 -5.778 8.221 1.00 1.31 H new ATOM 0 HD22 ASN A 111 -11.384 -7.210 7.187 1.00 1.31 H new ATOM 1576 N GLY A 112 -9.782 -8.700 6.376 1.00 0.61 N ATOM 1577 CA GLY A 112 -10.455 -9.974 6.556 1.00 0.67 C ATOM 1578 C GLY A 112 -9.701 -11.186 6.054 1.00 0.71 C ATOM 1579 O GLY A 112 -8.472 -11.265 6.131 1.00 0.78 O ATOM 0 H GLY A 112 -9.782 -8.102 7.202 1.00 0.61 H new ATOM 0 HA2 GLY A 112 -10.660 -10.110 7.618 1.00 0.67 H new ATOM 0 HA3 GLY A 112 -11.418 -9.931 6.048 1.00 0.67 H new ATOM 1583 N GLU A 113 -10.470 -12.121 5.529 1.00 0.73 N ATOM 1584 CA GLU A 113 -9.952 -13.379 5.009 1.00 0.81 C ATOM 1585 C GLU A 113 -9.907 -13.344 3.486 1.00 0.73 C ATOM 1586 O GLU A 113 -9.385 -14.252 2.840 1.00 0.81 O ATOM 1587 CB GLU A 113 -10.876 -14.509 5.456 1.00 0.98 C ATOM 1588 CG GLU A 113 -12.311 -14.284 5.001 1.00 1.18 C ATOM 1589 CD GLU A 113 -13.278 -15.309 5.535 1.00 1.49 C ATOM 1590 OE1 GLU A 113 -13.440 -16.368 4.893 1.00 1.98 O ATOM 1591 OE2 GLU A 113 -13.904 -15.047 6.577 1.00 1.67 O ATOM 0 H GLU A 113 -11.483 -12.031 5.449 1.00 0.73 H new ATOM 0 HA GLU A 113 -8.942 -13.538 5.388 1.00 0.81 H new ATOM 0 HB2 GLU A 113 -10.512 -15.455 5.055 1.00 0.98 H new ATOM 0 HB3 GLU A 113 -10.849 -14.592 6.543 1.00 0.98 H new ATOM 0 HG2 GLU A 113 -12.633 -13.292 5.318 1.00 1.18 H new ATOM 0 HG3 GLU A 113 -12.345 -14.297 3.912 1.00 1.18 H new ATOM 1598 N ASN A 114 -10.462 -12.281 2.924 1.00 0.63 N ATOM 1599 CA ASN A 114 -10.683 -12.193 1.490 1.00 0.60 C ATOM 1600 C ASN A 114 -9.571 -11.391 0.813 1.00 0.48 C ATOM 1601 O ASN A 114 -9.571 -11.198 -0.405 1.00 0.53 O ATOM 1602 CB ASN A 114 -12.057 -11.558 1.251 1.00 0.67 C ATOM 1603 CG ASN A 114 -12.485 -11.584 -0.205 1.00 1.15 C ATOM 1604 OD1 ASN A 114 -12.278 -10.629 -0.951 1.00 2.04 O ATOM 1605 ND2 ASN A 114 -13.093 -12.684 -0.615 1.00 1.62 N ATOM 0 H ASN A 114 -10.770 -11.460 3.446 1.00 0.63 H new ATOM 0 HA ASN A 114 -10.663 -13.190 1.050 1.00 0.60 H new ATOM 0 HB2 ASN A 114 -12.801 -12.082 1.851 1.00 0.67 H new ATOM 0 HB3 ASN A 114 -12.038 -10.525 1.598 1.00 0.67 H new ATOM 0 HD21 ASN A 114 -13.409 -12.762 -1.582 1.00 1.62 H new ATOM 0 HD22 ASN A 114 -13.246 -13.455 0.035 1.00 1.62 H new ATOM 1612 N ALA A 115 -8.628 -10.930 1.626 1.00 0.43 N ATOM 1613 CA ALA A 115 -7.461 -10.193 1.141 1.00 0.37 C ATOM 1614 C ALA A 115 -6.735 -10.911 0.004 1.00 0.33 C ATOM 1615 O ALA A 115 -6.581 -12.131 0.020 1.00 0.37 O ATOM 1616 CB ALA A 115 -6.495 -9.943 2.288 1.00 0.48 C ATOM 0 H ALA A 115 -8.648 -11.055 2.638 1.00 0.43 H new ATOM 0 HA ALA A 115 -7.827 -9.247 0.741 1.00 0.37 H new ATOM 0 HB1 ALA A 115 -5.628 -9.394 1.920 1.00 0.48 H new ATOM 0 HB2 ALA A 115 -6.993 -9.359 3.062 1.00 0.48 H new ATOM 0 HB3 ALA A 115 -6.171 -10.896 2.705 1.00 0.48 H new ATOM 1622 N HIS A 116 -6.316 -10.126 -0.991 1.00 0.29 N ATOM 1623 CA HIS A 116 -5.464 -10.610 -2.079 1.00 0.26 C ATOM 1624 C HIS A 116 -4.230 -11.313 -1.514 1.00 0.23 C ATOM 1625 O HIS A 116 -3.649 -10.805 -0.563 1.00 0.23 O ATOM 1626 CB HIS A 116 -5.002 -9.414 -2.916 1.00 0.27 C ATOM 1627 CG HIS A 116 -4.331 -9.758 -4.218 1.00 0.30 C ATOM 1628 ND1 HIS A 116 -2.968 -9.898 -4.347 1.00 0.41 N ATOM 1629 CD2 HIS A 116 -4.841 -9.966 -5.455 1.00 0.28 C ATOM 1630 CE1 HIS A 116 -2.674 -10.182 -5.602 1.00 0.42 C ATOM 1631 NE2 HIS A 116 -3.790 -10.232 -6.290 1.00 0.34 N ATOM 0 H HIS A 116 -6.558 -9.138 -1.065 1.00 0.29 H new ATOM 0 HA HIS A 116 -6.032 -11.312 -2.689 1.00 0.26 H new ATOM 0 HB2 HIS A 116 -5.866 -8.785 -3.127 1.00 0.27 H new ATOM 0 HB3 HIS A 116 -4.313 -8.818 -2.318 1.00 0.27 H new ATOM 0 HD2 HIS A 116 -5.884 -9.929 -5.731 1.00 0.28 H new ATOM 0 HE1 HIS A 116 -1.682 -10.346 -5.996 1.00 0.42 H new ATOM 0 HE2 HIS A 116 -3.863 -10.436 -7.287 1.00 0.34 H new ATOM 1640 N PRO A 117 -3.804 -12.456 -2.081 1.00 0.26 N ATOM 1641 CA PRO A 117 -2.641 -13.214 -1.592 1.00 0.26 C ATOM 1642 C PRO A 117 -1.444 -12.315 -1.268 1.00 0.21 C ATOM 1643 O PRO A 117 -0.802 -12.462 -0.230 1.00 0.23 O ATOM 1644 CB PRO A 117 -2.306 -14.162 -2.756 1.00 0.35 C ATOM 1645 CG PRO A 117 -3.248 -13.808 -3.865 1.00 0.36 C ATOM 1646 CD PRO A 117 -4.422 -13.129 -3.220 1.00 0.32 C ATOM 0 HA PRO A 117 -2.864 -13.731 -0.658 1.00 0.26 H new ATOM 0 HB2 PRO A 117 -1.270 -14.041 -3.071 1.00 0.35 H new ATOM 0 HB3 PRO A 117 -2.429 -15.203 -2.458 1.00 0.35 H new ATOM 0 HG2 PRO A 117 -2.767 -13.149 -4.588 1.00 0.36 H new ATOM 0 HG3 PRO A 117 -3.564 -14.700 -4.406 1.00 0.36 H new ATOM 0 HD2 PRO A 117 -4.906 -12.424 -3.896 1.00 0.32 H new ATOM 0 HD3 PRO A 117 -5.183 -13.843 -2.906 1.00 0.32 H new ATOM 1654 N LEU A 118 -1.163 -11.383 -2.172 1.00 0.21 N ATOM 1655 CA LEU A 118 -0.099 -10.394 -1.985 1.00 0.19 C ATOM 1656 C LEU A 118 -0.281 -9.624 -0.665 1.00 0.18 C ATOM 1657 O LEU A 118 0.669 -9.453 0.097 1.00 0.18 O ATOM 1658 CB LEU A 118 -0.076 -9.464 -3.217 1.00 0.23 C ATOM 1659 CG LEU A 118 0.880 -8.260 -3.203 1.00 0.28 C ATOM 1660 CD1 LEU A 118 0.280 -7.088 -2.445 1.00 1.10 C ATOM 1661 CD2 LEU A 118 2.231 -8.645 -2.621 1.00 1.05 C ATOM 0 H LEU A 118 -1.664 -11.289 -3.056 1.00 0.21 H new ATOM 0 HA LEU A 118 0.867 -10.892 -1.906 1.00 0.19 H new ATOM 0 HB2 LEU A 118 0.168 -10.072 -4.088 1.00 0.23 H new ATOM 0 HB3 LEU A 118 -1.087 -9.084 -3.366 1.00 0.23 H new ATOM 0 HG LEU A 118 1.032 -7.946 -4.236 1.00 0.28 H new ATOM 0 HD11 LEU A 118 0.980 -6.253 -2.453 1.00 1.10 H new ATOM 0 HD12 LEU A 118 -0.652 -6.785 -2.922 1.00 1.10 H new ATOM 0 HD13 LEU A 118 0.081 -7.384 -1.415 1.00 1.10 H new ATOM 0 HD21 LEU A 118 2.889 -7.776 -2.622 1.00 1.05 H new ATOM 0 HD22 LEU A 118 2.099 -8.999 -1.598 1.00 1.05 H new ATOM 0 HD23 LEU A 118 2.675 -9.437 -3.224 1.00 1.05 H new ATOM 1673 N TYR A 119 -1.502 -9.182 -0.387 1.00 0.19 N ATOM 1674 CA TYR A 119 -1.793 -8.486 0.862 1.00 0.20 C ATOM 1675 C TYR A 119 -1.863 -9.442 2.021 1.00 0.20 C ATOM 1676 O TYR A 119 -1.537 -9.068 3.127 1.00 0.21 O ATOM 1677 CB TYR A 119 -3.047 -7.634 0.753 1.00 0.24 C ATOM 1678 CG TYR A 119 -2.697 -6.185 0.528 1.00 0.35 C ATOM 1679 CD1 TYR A 119 -2.421 -5.348 1.603 1.00 0.69 C ATOM 1680 CD2 TYR A 119 -2.611 -5.657 -0.751 1.00 0.44 C ATOM 1681 CE1 TYR A 119 -2.079 -4.027 1.406 1.00 1.06 C ATOM 1682 CE2 TYR A 119 -2.263 -4.337 -0.955 1.00 0.79 C ATOM 1683 CZ TYR A 119 -2.000 -3.527 0.128 1.00 1.10 C ATOM 1684 OH TYR A 119 -1.657 -2.215 -0.066 1.00 1.49 O ATOM 0 H TYR A 119 -2.304 -9.292 -1.007 1.00 0.19 H new ATOM 0 HA TYR A 119 -0.964 -7.805 1.056 1.00 0.20 H new ATOM 0 HB2 TYR A 119 -3.666 -7.994 -0.069 1.00 0.24 H new ATOM 0 HB3 TYR A 119 -3.638 -7.732 1.664 1.00 0.24 H new ATOM 0 HD1 TYR A 119 -2.475 -5.739 2.608 1.00 0.69 H new ATOM 0 HD2 TYR A 119 -2.820 -6.289 -1.602 1.00 0.44 H new ATOM 0 HE1 TYR A 119 -1.874 -3.388 2.252 1.00 1.06 H new ATOM 0 HE2 TYR A 119 -2.197 -3.941 -1.958 1.00 0.79 H new ATOM 0 HH TYR A 119 -1.069 -1.920 0.660 1.00 1.49 H new ATOM 1694 N GLU A 120 -2.259 -10.675 1.781 1.00 0.21 N ATOM 1695 CA GLU A 120 -2.141 -11.688 2.814 1.00 0.22 C ATOM 1696 C GLU A 120 -0.690 -11.808 3.229 1.00 0.21 C ATOM 1697 O GLU A 120 -0.396 -11.912 4.412 1.00 0.26 O ATOM 1698 CB GLU A 120 -2.663 -13.044 2.339 1.00 0.28 C ATOM 1699 CG GLU A 120 -4.131 -13.046 1.961 1.00 0.40 C ATOM 1700 CD GLU A 120 -4.610 -14.425 1.566 1.00 1.38 C ATOM 1701 OE1 GLU A 120 -4.261 -14.885 0.460 1.00 2.37 O ATOM 1702 OE2 GLU A 120 -5.365 -15.041 2.347 1.00 1.57 O ATOM 0 H GLU A 120 -2.658 -10.998 0.899 1.00 0.21 H new ATOM 0 HA GLU A 120 -2.750 -11.383 3.665 1.00 0.22 H new ATOM 0 HB2 GLU A 120 -2.077 -13.365 1.478 1.00 0.28 H new ATOM 0 HB3 GLU A 120 -2.501 -13.780 3.127 1.00 0.28 H new ATOM 0 HG2 GLU A 120 -4.723 -12.683 2.801 1.00 0.40 H new ATOM 0 HG3 GLU A 120 -4.294 -12.355 1.134 1.00 0.40 H new ATOM 1709 N TYR A 121 0.214 -11.729 2.256 1.00 0.19 N ATOM 1710 CA TYR A 121 1.643 -11.827 2.541 1.00 0.18 C ATOM 1711 C TYR A 121 2.117 -10.612 3.330 1.00 0.17 C ATOM 1712 O TYR A 121 2.862 -10.741 4.298 1.00 0.21 O ATOM 1713 CB TYR A 121 2.466 -11.973 1.255 1.00 0.20 C ATOM 1714 CG TYR A 121 3.957 -12.082 1.504 1.00 0.26 C ATOM 1715 CD1 TYR A 121 4.534 -13.286 1.891 1.00 0.40 C ATOM 1716 CD2 TYR A 121 4.785 -10.977 1.354 1.00 0.32 C ATOM 1717 CE1 TYR A 121 5.894 -13.385 2.117 1.00 0.48 C ATOM 1718 CE2 TYR A 121 6.143 -11.067 1.579 1.00 0.41 C ATOM 1719 CZ TYR A 121 6.691 -12.294 1.964 1.00 0.47 C ATOM 1720 OH TYR A 121 8.048 -12.357 2.184 1.00 0.58 O ATOM 0 H TYR A 121 -0.015 -11.598 1.271 1.00 0.19 H new ATOM 0 HA TYR A 121 1.796 -12.723 3.142 1.00 0.18 H new ATOM 0 HB2 TYR A 121 2.130 -12.858 0.716 1.00 0.20 H new ATOM 0 HB3 TYR A 121 2.274 -11.115 0.610 1.00 0.20 H new ATOM 0 HD1 TYR A 121 3.910 -14.158 2.017 1.00 0.40 H new ATOM 0 HD2 TYR A 121 4.358 -10.031 1.056 1.00 0.32 H new ATOM 0 HE1 TYR A 121 6.324 -14.330 2.415 1.00 0.48 H new ATOM 0 HE2 TYR A 121 6.775 -10.200 1.459 1.00 0.41 H new ATOM 0 HH TYR A 121 8.371 -13.259 1.978 1.00 0.58 H new ATOM 1730 N MET A 122 1.676 -9.439 2.918 1.00 0.16 N ATOM 1731 CA MET A 122 2.043 -8.209 3.604 1.00 0.18 C ATOM 1732 C MET A 122 1.477 -8.182 5.019 1.00 0.18 C ATOM 1733 O MET A 122 2.216 -8.006 5.991 1.00 0.21 O ATOM 1734 CB MET A 122 1.548 -6.999 2.814 1.00 0.20 C ATOM 1735 CG MET A 122 2.288 -6.790 1.511 1.00 0.22 C ATOM 1736 SD MET A 122 1.674 -5.380 0.579 1.00 0.34 S ATOM 1737 CE MET A 122 2.758 -5.435 -0.842 1.00 0.28 C ATOM 0 H MET A 122 1.064 -9.309 2.113 1.00 0.16 H new ATOM 0 HA MET A 122 3.130 -8.169 3.673 1.00 0.18 H new ATOM 0 HB2 MET A 122 0.485 -7.121 2.604 1.00 0.20 H new ATOM 0 HB3 MET A 122 1.651 -6.105 3.429 1.00 0.20 H new ATOM 0 HG2 MET A 122 3.348 -6.648 1.719 1.00 0.22 H new ATOM 0 HG3 MET A 122 2.201 -7.689 0.901 1.00 0.22 H new ATOM 0 HE1 MET A 122 2.284 -4.926 -1.681 1.00 0.28 H new ATOM 0 HE2 MET A 122 3.699 -4.940 -0.601 1.00 0.28 H new ATOM 0 HE3 MET A 122 2.953 -6.473 -1.111 1.00 0.28 H new ATOM 1747 N LYS A 123 0.167 -8.377 5.120 1.00 0.18 N ATOM 1748 CA LYS A 123 -0.540 -8.333 6.395 1.00 0.22 C ATOM 1749 C LYS A 123 0.049 -9.344 7.380 1.00 0.23 C ATOM 1750 O LYS A 123 0.180 -9.054 8.567 1.00 0.31 O ATOM 1751 CB LYS A 123 -2.035 -8.637 6.201 1.00 0.32 C ATOM 1752 CG LYS A 123 -2.792 -7.702 5.275 1.00 0.60 C ATOM 1753 CD LYS A 123 -4.132 -8.322 4.874 1.00 0.78 C ATOM 1754 CE LYS A 123 -4.928 -8.787 6.089 1.00 0.74 C ATOM 1755 NZ LYS A 123 -6.042 -9.711 5.718 1.00 0.94 N ATOM 0 H LYS A 123 -0.435 -8.570 4.320 1.00 0.18 H new ATOM 0 HA LYS A 123 -0.424 -7.327 6.798 1.00 0.22 H new ATOM 0 HB2 LYS A 123 -2.132 -9.653 5.817 1.00 0.32 H new ATOM 0 HB3 LYS A 123 -2.518 -8.618 7.178 1.00 0.32 H new ATOM 0 HG2 LYS A 123 -2.960 -6.746 5.770 1.00 0.60 H new ATOM 0 HG3 LYS A 123 -2.196 -7.500 4.385 1.00 0.60 H new ATOM 0 HD2 LYS A 123 -4.717 -7.592 4.314 1.00 0.78 H new ATOM 0 HD3 LYS A 123 -3.957 -9.168 4.209 1.00 0.78 H new ATOM 0 HE2 LYS A 123 -4.259 -9.290 6.788 1.00 0.74 H new ATOM 0 HE3 LYS A 123 -5.336 -7.919 6.607 1.00 0.74 H new ATOM 0 HZ1 LYS A 123 -6.489 -10.080 6.581 1.00 0.94 H new ATOM 0 HZ2 LYS A 123 -6.748 -9.195 5.155 1.00 0.94 H new ATOM 0 HZ3 LYS A 123 -5.665 -10.502 5.159 1.00 0.94 H new ATOM 1769 N LYS A 124 0.397 -10.529 6.877 1.00 0.21 N ATOM 1770 CA LYS A 124 0.907 -11.603 7.728 1.00 0.24 C ATOM 1771 C LYS A 124 2.345 -11.339 8.161 1.00 0.25 C ATOM 1772 O LYS A 124 2.759 -11.771 9.237 1.00 0.30 O ATOM 1773 CB LYS A 124 0.824 -12.954 7.011 1.00 0.27 C ATOM 1774 CG LYS A 124 1.823 -13.119 5.872 1.00 0.26 C ATOM 1775 CD LYS A 124 1.556 -14.390 5.081 1.00 1.05 C ATOM 1776 CE LYS A 124 1.637 -15.624 5.960 1.00 1.37 C ATOM 1777 NZ LYS A 124 1.188 -16.842 5.241 1.00 2.13 N ATOM 0 H LYS A 124 0.335 -10.768 5.887 1.00 0.21 H new ATOM 0 HA LYS A 124 0.279 -11.633 8.619 1.00 0.24 H new ATOM 0 HB2 LYS A 124 0.985 -13.749 7.739 1.00 0.27 H new ATOM 0 HB3 LYS A 124 -0.184 -13.082 6.617 1.00 0.27 H new ATOM 0 HG2 LYS A 124 1.766 -12.256 5.208 1.00 0.26 H new ATOM 0 HG3 LYS A 124 2.836 -13.145 6.275 1.00 0.26 H new ATOM 0 HD2 LYS A 124 0.568 -14.333 4.623 1.00 1.05 H new ATOM 0 HD3 LYS A 124 2.279 -14.473 4.270 1.00 1.05 H new ATOM 0 HE2 LYS A 124 2.663 -15.761 6.301 1.00 1.37 H new ATOM 0 HE3 LYS A 124 1.022 -15.479 6.848 1.00 1.37 H new ATOM 0 HZ1 LYS A 124 1.258 -17.664 5.874 1.00 2.13 H new ATOM 0 HZ2 LYS A 124 0.201 -16.722 4.937 1.00 2.13 H new ATOM 0 HZ3 LYS A 124 1.791 -16.995 4.407 1.00 2.13 H new ATOM 1791 N THR A 125 3.107 -10.648 7.315 1.00 0.23 N ATOM 1792 CA THR A 125 4.500 -10.352 7.640 1.00 0.28 C ATOM 1793 C THR A 125 4.577 -9.445 8.864 1.00 0.34 C ATOM 1794 O THR A 125 5.254 -9.761 9.846 1.00 0.47 O ATOM 1795 CB THR A 125 5.261 -9.702 6.464 1.00 0.31 C ATOM 1796 OG1 THR A 125 5.259 -10.582 5.331 1.00 0.35 O ATOM 1797 CG2 THR A 125 6.698 -9.393 6.859 1.00 0.37 C ATOM 0 H THR A 125 2.790 -10.288 6.415 1.00 0.23 H new ATOM 0 HA THR A 125 4.982 -11.306 7.853 1.00 0.28 H new ATOM 0 HB THR A 125 4.757 -8.771 6.205 1.00 0.31 H new ATOM 0 HG1 THR A 125 4.344 -10.885 5.154 1.00 0.35 H new ATOM 0 HG21 THR A 125 7.217 -8.936 6.016 1.00 0.37 H new ATOM 0 HG22 THR A 125 6.703 -8.705 7.705 1.00 0.37 H new ATOM 0 HG23 THR A 125 7.205 -10.316 7.139 1.00 0.37 H new ATOM 1805 N LYS A 126 3.877 -8.324 8.809 1.00 0.34 N ATOM 1806 CA LYS A 126 3.773 -7.455 9.963 1.00 0.50 C ATOM 1807 C LYS A 126 2.310 -7.157 10.255 1.00 0.54 C ATOM 1808 O LYS A 126 1.666 -6.391 9.535 1.00 0.88 O ATOM 1809 CB LYS A 126 4.562 -6.153 9.775 1.00 0.70 C ATOM 1810 CG LYS A 126 4.479 -5.250 10.996 1.00 1.17 C ATOM 1811 CD LYS A 126 5.637 -4.274 11.078 1.00 0.75 C ATOM 1812 CE LYS A 126 6.958 -4.983 11.329 1.00 0.91 C ATOM 1813 NZ LYS A 126 7.887 -4.139 12.126 1.00 1.75 N ATOM 0 H LYS A 126 3.376 -7.998 7.982 1.00 0.34 H new ATOM 0 HA LYS A 126 4.212 -7.975 10.814 1.00 0.50 H new ATOM 0 HB2 LYS A 126 5.606 -6.389 9.570 1.00 0.70 H new ATOM 0 HB3 LYS A 126 4.179 -5.620 8.905 1.00 0.70 H new ATOM 0 HG2 LYS A 126 3.541 -4.695 10.970 1.00 1.17 H new ATOM 0 HG3 LYS A 126 4.461 -5.864 11.897 1.00 1.17 H new ATOM 0 HD2 LYS A 126 5.700 -3.706 10.150 1.00 0.75 H new ATOM 0 HD3 LYS A 126 5.452 -3.557 11.878 1.00 0.75 H new ATOM 0 HE2 LYS A 126 6.775 -5.920 11.854 1.00 0.91 H new ATOM 0 HE3 LYS A 126 7.422 -5.237 10.376 1.00 0.91 H new ATOM 0 HZ1 LYS A 126 8.772 -4.659 12.293 1.00 1.75 H new ATOM 0 HZ2 LYS A 126 8.094 -3.263 11.605 1.00 1.75 H new ATOM 0 HZ3 LYS A 126 7.446 -3.903 13.038 1.00 1.75 H new ATOM 1932 N ALA A 134 -5.230 -7.349 11.144 1.00 0.68 N ATOM 1933 CA ALA A 134 -5.771 -7.107 9.819 1.00 0.59 C ATOM 1934 C ALA A 134 -5.880 -5.638 9.455 1.00 0.46 C ATOM 1935 O ALA A 134 -5.536 -4.747 10.230 1.00 0.72 O ATOM 1936 CB ALA A 134 -7.133 -7.770 9.693 1.00 0.93 C ATOM 0 HA ALA A 134 -5.061 -7.542 9.115 1.00 0.59 H new ATOM 0 HB1 ALA A 134 -7.536 -7.586 8.697 1.00 0.93 H new ATOM 0 HB2 ALA A 134 -7.031 -8.844 9.851 1.00 0.93 H new ATOM 0 HB3 ALA A 134 -7.810 -7.356 10.441 1.00 0.93 H new ATOM 1942 N ILE A 135 -6.350 -5.429 8.235 1.00 0.49 N ATOM 1943 CA ILE A 135 -6.605 -4.113 7.692 1.00 0.38 C ATOM 1944 C ILE A 135 -7.988 -3.646 8.176 1.00 0.51 C ATOM 1945 O ILE A 135 -8.802 -4.487 8.559 1.00 1.05 O ATOM 1946 CB ILE A 135 -6.523 -4.173 6.149 1.00 0.40 C ATOM 1947 CG1 ILE A 135 -5.144 -4.719 5.752 1.00 0.39 C ATOM 1948 CG2 ILE A 135 -6.756 -2.807 5.520 1.00 0.58 C ATOM 1949 CD1 ILE A 135 -4.907 -4.790 4.262 1.00 0.87 C ATOM 0 H ILE A 135 -6.567 -6.186 7.587 1.00 0.49 H new ATOM 0 HA ILE A 135 -5.860 -3.395 8.034 1.00 0.38 H new ATOM 0 HB ILE A 135 -7.308 -4.832 5.779 1.00 0.40 H new ATOM 0 HG12 ILE A 135 -4.375 -4.090 6.201 1.00 0.39 H new ATOM 0 HG13 ILE A 135 -5.026 -5.717 6.174 1.00 0.39 H new ATOM 0 HG21 ILE A 135 -6.690 -2.890 4.435 1.00 0.58 H new ATOM 0 HG22 ILE A 135 -7.745 -2.443 5.797 1.00 0.58 H new ATOM 0 HG23 ILE A 135 -5.999 -2.108 5.877 1.00 0.58 H new ATOM 0 HD11 ILE A 135 -3.910 -5.186 4.071 1.00 0.87 H new ATOM 0 HD12 ILE A 135 -5.651 -5.443 3.806 1.00 0.87 H new ATOM 0 HD13 ILE A 135 -4.989 -3.792 3.833 1.00 0.87 H new ATOM 1961 N LYS A 136 -8.241 -2.330 8.221 1.00 0.47 N ATOM 1962 CA LYS A 136 -9.538 -1.814 8.699 1.00 0.51 C ATOM 1963 C LYS A 136 -9.687 -0.294 8.518 1.00 0.52 C ATOM 1964 O LYS A 136 -10.643 0.307 9.009 1.00 0.84 O ATOM 1965 CB LYS A 136 -9.745 -2.181 10.169 1.00 0.60 C ATOM 1966 CG LYS A 136 -8.534 -1.920 11.040 1.00 0.67 C ATOM 1967 CD LYS A 136 -8.728 -2.497 12.424 1.00 0.90 C ATOM 1968 CE LYS A 136 -7.462 -2.400 13.247 1.00 1.05 C ATOM 1969 NZ LYS A 136 -7.691 -2.840 14.648 1.00 1.50 N ATOM 0 H LYS A 136 -7.577 -1.610 7.937 1.00 0.47 H new ATOM 0 HA LYS A 136 -10.304 -2.286 8.084 1.00 0.51 H new ATOM 0 HB2 LYS A 136 -10.591 -1.615 10.560 1.00 0.60 H new ATOM 0 HB3 LYS A 136 -10.009 -3.236 10.237 1.00 0.60 H new ATOM 0 HG2 LYS A 136 -7.649 -2.359 10.580 1.00 0.67 H new ATOM 0 HG3 LYS A 136 -8.357 -0.847 11.111 1.00 0.67 H new ATOM 0 HD2 LYS A 136 -9.534 -1.967 12.931 1.00 0.90 H new ATOM 0 HD3 LYS A 136 -9.033 -3.540 12.345 1.00 0.90 H new ATOM 0 HE2 LYS A 136 -6.684 -3.014 12.794 1.00 1.05 H new ATOM 0 HE3 LYS A 136 -7.100 -1.372 13.241 1.00 1.05 H new ATOM 0 HZ1 LYS A 136 -6.804 -2.762 15.186 1.00 1.50 H new ATOM 0 HZ2 LYS A 136 -8.417 -2.238 15.087 1.00 1.50 H new ATOM 0 HZ3 LYS A 136 -8.013 -3.829 14.653 1.00 1.50 H new ATOM 1983 N TRP A 137 -8.763 0.312 7.788 1.00 0.38 N ATOM 1984 CA TRP A 137 -8.752 1.758 7.566 1.00 0.37 C ATOM 1985 C TRP A 137 -8.329 2.087 6.146 1.00 0.32 C ATOM 1986 O TRP A 137 -7.933 1.203 5.397 1.00 0.33 O ATOM 1987 CB TRP A 137 -7.844 2.544 8.547 1.00 0.42 C ATOM 1988 CG TRP A 137 -6.760 1.792 9.265 1.00 0.30 C ATOM 1989 CD1 TRP A 137 -6.239 2.151 10.475 1.00 0.37 C ATOM 1990 CD2 TRP A 137 -6.047 0.615 8.865 1.00 0.35 C ATOM 1991 NE1 TRP A 137 -5.283 1.266 10.860 1.00 0.32 N ATOM 1992 CE2 TRP A 137 -5.140 0.325 9.898 1.00 0.41 C ATOM 1993 CE3 TRP A 137 -6.080 -0.234 7.754 1.00 0.54 C ATOM 1994 CZ2 TRP A 137 -4.286 -0.745 9.861 1.00 0.66 C ATOM 1995 CZ3 TRP A 137 -5.214 -1.304 7.726 1.00 0.81 C ATOM 1996 CH2 TRP A 137 -4.326 -1.553 8.773 1.00 0.87 C ATOM 0 H TRP A 137 -7.997 -0.182 7.330 1.00 0.38 H new ATOM 0 HA TRP A 137 -9.779 2.075 7.747 1.00 0.37 H new ATOM 0 HB2 TRP A 137 -7.374 3.355 7.990 1.00 0.42 H new ATOM 0 HB3 TRP A 137 -8.485 3.004 9.299 1.00 0.42 H new ATOM 0 HD1 TRP A 137 -6.544 3.016 11.045 1.00 0.37 H new ATOM 0 HE1 TRP A 137 -4.758 1.305 11.733 1.00 0.32 H new ATOM 0 HE3 TRP A 137 -6.767 -0.055 6.940 1.00 0.54 H new ATOM 0 HZ2 TRP A 137 -3.602 -0.939 10.674 1.00 0.66 H new ATOM 0 HZ3 TRP A 137 -5.222 -1.967 6.873 1.00 0.81 H new ATOM 0 HH2 TRP A 137 -3.661 -2.402 8.716 1.00 0.87 H new ATOM 2007 N ASN A 138 -8.465 3.366 5.799 1.00 0.33 N ATOM 2008 CA ASN A 138 -7.982 3.961 4.537 1.00 0.33 C ATOM 2009 C ASN A 138 -6.556 3.543 4.171 1.00 0.27 C ATOM 2010 O ASN A 138 -6.030 2.558 4.661 1.00 0.26 O ATOM 2011 CB ASN A 138 -8.043 5.487 4.602 1.00 0.40 C ATOM 2012 CG ASN A 138 -9.448 6.022 4.782 1.00 1.09 C ATOM 2013 OD1 ASN A 138 -9.643 7.022 5.470 1.00 1.80 O ATOM 2014 ND2 ASN A 138 -10.427 5.379 4.149 1.00 1.17 N ATOM 0 H ASN A 138 -8.928 4.045 6.403 1.00 0.33 H new ATOM 0 HA ASN A 138 -8.647 3.581 3.762 1.00 0.33 H new ATOM 0 HB2 ASN A 138 -7.421 5.834 5.427 1.00 0.40 H new ATOM 0 HB3 ASN A 138 -7.619 5.900 3.687 1.00 0.40 H new ATOM 0 HD21 ASN A 138 -11.388 5.713 4.224 1.00 1.17 H new ATOM 0 HD22 ASN A 138 -10.216 4.553 3.589 1.00 1.17 H new ATOM 2021 N PHE A 139 -5.936 4.371 3.336 1.00 0.27 N ATOM 2022 CA PHE A 139 -4.699 4.065 2.613 1.00 0.26 C ATOM 2023 C PHE A 139 -3.788 3.058 3.309 1.00 0.22 C ATOM 2024 O PHE A 139 -3.534 2.029 2.740 1.00 0.30 O ATOM 2025 CB PHE A 139 -3.945 5.376 2.472 1.00 0.29 C ATOM 2026 CG PHE A 139 -4.531 6.303 1.446 1.00 0.59 C ATOM 2027 CD1 PHE A 139 -5.680 7.029 1.718 1.00 0.75 C ATOM 2028 CD2 PHE A 139 -3.935 6.439 0.205 1.00 0.89 C ATOM 2029 CE1 PHE A 139 -6.220 7.873 0.768 1.00 1.12 C ATOM 2030 CE2 PHE A 139 -4.471 7.281 -0.748 1.00 1.28 C ATOM 2031 CZ PHE A 139 -5.617 7.998 -0.466 1.00 1.37 C ATOM 0 H PHE A 139 -6.290 5.306 3.135 1.00 0.27 H new ATOM 0 HA PHE A 139 -4.975 3.608 1.663 1.00 0.26 H new ATOM 0 HB2 PHE A 139 -3.929 5.881 3.438 1.00 0.29 H new ATOM 0 HB3 PHE A 139 -2.910 5.163 2.206 1.00 0.29 H new ATOM 0 HD1 PHE A 139 -6.157 6.934 2.682 1.00 0.75 H new ATOM 0 HD2 PHE A 139 -3.039 5.879 -0.021 1.00 0.89 H new ATOM 0 HE1 PHE A 139 -7.115 8.435 0.991 1.00 1.12 H new ATOM 0 HE2 PHE A 139 -3.995 7.379 -1.713 1.00 1.28 H new ATOM 0 HZ PHE A 139 -6.040 8.656 -1.211 1.00 1.37 H new ATOM 2041 N THR A 140 -3.335 3.336 4.524 1.00 0.22 N ATOM 2042 CA THR A 140 -2.468 2.406 5.263 1.00 0.21 C ATOM 2043 C THR A 140 -1.345 1.824 4.401 1.00 0.19 C ATOM 2044 O THR A 140 -1.536 0.841 3.686 1.00 0.22 O ATOM 2045 CB THR A 140 -3.259 1.223 5.826 1.00 0.23 C ATOM 2046 OG1 THR A 140 -4.434 1.695 6.473 1.00 0.30 O ATOM 2047 CG2 THR A 140 -2.414 0.422 6.805 1.00 0.28 C ATOM 0 H THR A 140 -3.550 4.198 5.026 1.00 0.22 H new ATOM 0 HA THR A 140 -2.039 3.005 6.066 1.00 0.21 H new ATOM 0 HB THR A 140 -3.537 0.569 5.000 1.00 0.23 H new ATOM 0 HG1 THR A 140 -4.602 1.160 7.277 1.00 0.30 H new ATOM 0 HG21 THR A 140 -2.998 -0.413 7.191 1.00 0.28 H new ATOM 0 HG22 THR A 140 -1.529 0.041 6.295 1.00 0.28 H new ATOM 0 HG23 THR A 140 -2.108 1.064 7.631 1.00 0.28 H new ATOM 2055 N SER A 141 -0.174 2.388 4.484 1.00 0.18 N ATOM 2056 CA SER A 141 0.918 1.881 3.688 1.00 0.17 C ATOM 2057 C SER A 141 1.683 0.799 4.435 1.00 0.17 C ATOM 2058 O SER A 141 1.763 0.803 5.661 1.00 0.22 O ATOM 2059 CB SER A 141 1.869 3.013 3.314 1.00 0.21 C ATOM 2060 OG SER A 141 2.205 3.794 4.449 1.00 0.80 O ATOM 0 H SER A 141 0.052 3.184 5.081 1.00 0.18 H new ATOM 0 HA SER A 141 0.497 1.446 2.781 1.00 0.17 H new ATOM 0 HB2 SER A 141 2.776 2.599 2.872 1.00 0.21 H new ATOM 0 HB3 SER A 141 1.406 3.646 2.557 1.00 0.21 H new ATOM 0 HG SER A 141 2.817 4.512 4.183 1.00 0.80 H new ATOM 2066 N PHE A 142 2.251 -0.126 3.692 1.00 0.17 N ATOM 2067 CA PHE A 142 3.232 -1.027 4.256 1.00 0.17 C ATOM 2068 C PHE A 142 4.595 -0.560 3.818 1.00 0.23 C ATOM 2069 O PHE A 142 4.801 -0.220 2.661 1.00 0.53 O ATOM 2070 CB PHE A 142 3.064 -2.464 3.777 1.00 0.17 C ATOM 2071 CG PHE A 142 1.896 -3.217 4.333 1.00 0.16 C ATOM 2072 CD1 PHE A 142 0.614 -2.743 4.118 1.00 0.23 C ATOM 2073 CD2 PHE A 142 2.070 -4.355 5.102 1.00 0.20 C ATOM 2074 CE1 PHE A 142 -0.476 -3.392 4.652 1.00 0.29 C ATOM 2075 CE2 PHE A 142 0.980 -5.005 5.645 1.00 0.26 C ATOM 2076 CZ PHE A 142 -0.231 -4.699 5.301 1.00 0.28 C ATOM 0 H PHE A 142 2.052 -0.273 2.702 1.00 0.17 H new ATOM 0 HA PHE A 142 3.105 -1.016 5.339 1.00 0.17 H new ATOM 0 HB2 PHE A 142 2.979 -2.454 2.690 1.00 0.17 H new ATOM 0 HB3 PHE A 142 3.973 -3.014 4.021 1.00 0.17 H new ATOM 0 HD1 PHE A 142 0.467 -1.853 3.524 1.00 0.23 H new ATOM 0 HD2 PHE A 142 3.065 -4.737 5.278 1.00 0.20 H new ATOM 0 HE1 PHE A 142 -1.467 -2.966 4.600 1.00 0.29 H new ATOM 0 HE2 PHE A 142 1.140 -5.786 6.373 1.00 0.26 H new ATOM 0 HZ PHE A 142 -1.045 -5.384 5.484 1.00 0.28 H new ATOM 2086 N LEU A 143 5.526 -0.539 4.723 1.00 0.14 N ATOM 2087 CA LEU A 143 6.858 -0.128 4.378 1.00 0.14 C ATOM 2088 C LEU A 143 7.590 -1.297 3.764 1.00 0.13 C ATOM 2089 O LEU A 143 7.985 -2.230 4.455 1.00 0.13 O ATOM 2090 CB LEU A 143 7.558 0.392 5.616 1.00 0.16 C ATOM 2091 CG LEU A 143 9.036 0.728 5.452 1.00 0.19 C ATOM 2092 CD1 LEU A 143 9.214 1.881 4.486 1.00 0.37 C ATOM 2093 CD2 LEU A 143 9.657 1.054 6.801 1.00 0.51 C ATOM 0 H LEU A 143 5.392 -0.799 5.700 1.00 0.14 H new ATOM 0 HA LEU A 143 6.836 0.679 3.645 1.00 0.14 H new ATOM 0 HB2 LEU A 143 7.037 1.287 5.956 1.00 0.16 H new ATOM 0 HB3 LEU A 143 7.460 -0.353 6.406 1.00 0.16 H new ATOM 0 HG LEU A 143 9.547 -0.142 5.041 1.00 0.19 H new ATOM 0 HD11 LEU A 143 10.275 2.107 4.381 1.00 0.37 H new ATOM 0 HD12 LEU A 143 8.803 1.608 3.514 1.00 0.37 H new ATOM 0 HD13 LEU A 143 8.692 2.759 4.867 1.00 0.37 H new ATOM 0 HD21 LEU A 143 10.712 1.292 6.668 1.00 0.51 H new ATOM 0 HD22 LEU A 143 9.145 1.910 7.240 1.00 0.51 H new ATOM 0 HD23 LEU A 143 9.560 0.194 7.464 1.00 0.51 H new ATOM 2105 N ILE A 144 7.751 -1.244 2.459 1.00 0.14 N ATOM 2106 CA ILE A 144 8.314 -2.347 1.721 1.00 0.14 C ATOM 2107 C ILE A 144 9.762 -2.030 1.383 1.00 0.15 C ATOM 2108 O ILE A 144 10.055 -0.999 0.773 1.00 0.19 O ATOM 2109 CB ILE A 144 7.517 -2.625 0.422 1.00 0.16 C ATOM 2110 CG1 ILE A 144 5.998 -2.568 0.671 1.00 0.16 C ATOM 2111 CG2 ILE A 144 7.911 -3.976 -0.144 1.00 0.20 C ATOM 2112 CD1 ILE A 144 5.479 -3.549 1.709 1.00 0.16 C ATOM 0 H ILE A 144 7.496 -0.440 1.886 1.00 0.14 H new ATOM 0 HA ILE A 144 8.261 -3.243 2.340 1.00 0.14 H new ATOM 0 HB ILE A 144 7.762 -1.847 -0.301 1.00 0.16 H new ATOM 0 HG12 ILE A 144 5.734 -1.558 0.984 1.00 0.16 H new ATOM 0 HG13 ILE A 144 5.483 -2.754 -0.272 1.00 0.16 H new ATOM 0 HG21 ILE A 144 7.347 -4.166 -1.057 1.00 0.20 H new ATOM 0 HG22 ILE A 144 8.978 -3.979 -0.368 1.00 0.20 H new ATOM 0 HG23 ILE A 144 7.691 -4.755 0.587 1.00 0.20 H new ATOM 0 HD11 ILE A 144 4.400 -3.432 1.813 1.00 0.16 H new ATOM 0 HD12 ILE A 144 5.705 -4.567 1.392 1.00 0.16 H new ATOM 0 HD13 ILE A 144 5.959 -3.352 2.668 1.00 0.16 H new ATOM 2124 N ASP A 145 10.666 -2.894 1.812 1.00 0.15 N ATOM 2125 CA ASP A 145 12.087 -2.663 1.608 1.00 0.17 C ATOM 2126 C ASP A 145 12.453 -2.869 0.141 1.00 0.18 C ATOM 2127 O ASP A 145 11.605 -3.236 -0.672 1.00 0.21 O ATOM 2128 CB ASP A 145 12.927 -3.580 2.511 1.00 0.22 C ATOM 2129 CG ASP A 145 13.373 -4.850 1.816 1.00 0.68 C ATOM 2130 OD1 ASP A 145 12.510 -5.631 1.385 1.00 1.02 O ATOM 2131 OD2 ASP A 145 14.599 -5.048 1.674 1.00 1.30 O ATOM 0 H ASP A 145 10.443 -3.760 2.303 1.00 0.15 H new ATOM 0 HA ASP A 145 12.308 -1.631 1.879 1.00 0.17 H new ATOM 0 HB2 ASP A 145 13.805 -3.034 2.857 1.00 0.22 H new ATOM 0 HB3 ASP A 145 12.345 -3.841 3.395 1.00 0.22 H new ATOM 2136 N ARG A 146 13.725 -2.672 -0.181 1.00 0.21 N ATOM 2137 CA ARG A 146 14.194 -2.720 -1.563 1.00 0.25 C ATOM 2138 C ARG A 146 13.990 -4.098 -2.197 1.00 0.27 C ATOM 2139 O ARG A 146 14.052 -4.239 -3.415 1.00 0.43 O ATOM 2140 CB ARG A 146 15.678 -2.348 -1.626 1.00 0.29 C ATOM 2141 CG ARG A 146 16.008 -1.026 -0.954 1.00 0.46 C ATOM 2142 CD ARG A 146 17.467 -0.638 -1.151 1.00 0.90 C ATOM 2143 NE ARG A 146 17.757 -0.258 -2.533 1.00 1.87 N ATOM 2144 CZ ARG A 146 18.967 0.085 -2.980 1.00 2.72 C ATOM 2145 NH1 ARG A 146 20.026 -0.003 -2.183 1.00 2.90 N ATOM 2146 NH2 ARG A 146 19.112 0.499 -4.233 1.00 3.78 N ATOM 0 H ARG A 146 14.457 -2.476 0.502 1.00 0.21 H new ATOM 0 HA ARG A 146 13.601 -2.001 -2.128 1.00 0.25 H new ATOM 0 HB2 ARG A 146 16.262 -3.139 -1.156 1.00 0.29 H new ATOM 0 HB3 ARG A 146 15.987 -2.301 -2.670 1.00 0.29 H new ATOM 0 HG2 ARG A 146 15.366 -0.243 -1.358 1.00 0.46 H new ATOM 0 HG3 ARG A 146 15.792 -1.097 0.112 1.00 0.46 H new ATOM 0 HD2 ARG A 146 17.713 0.192 -0.489 1.00 0.90 H new ATOM 0 HD3 ARG A 146 18.105 -1.474 -0.865 1.00 0.90 H new ATOM 0 HE ARG A 146 16.984 -0.255 -3.199 1.00 1.87 H new ATOM 0 HH11 ARG A 146 19.917 -0.334 -1.224 1.00 2.90 H new ATOM 0 HH12 ARG A 146 20.948 0.260 -2.530 1.00 2.90 H new ATOM 0 HH21 ARG A 146 18.301 0.554 -4.849 1.00 3.78 H new ATOM 0 HH22 ARG A 146 20.034 0.762 -4.580 1.00 3.78 H new ATOM 2160 N ASP A 147 13.735 -5.114 -1.389 1.00 0.19 N ATOM 2161 CA ASP A 147 13.677 -6.468 -1.903 1.00 0.26 C ATOM 2162 C ASP A 147 12.246 -6.971 -1.896 1.00 0.20 C ATOM 2163 O ASP A 147 11.909 -7.934 -2.588 1.00 0.27 O ATOM 2164 CB ASP A 147 14.575 -7.391 -1.089 1.00 0.39 C ATOM 2165 CG ASP A 147 14.922 -8.653 -1.854 1.00 0.66 C ATOM 2166 OD1 ASP A 147 15.733 -8.584 -2.804 1.00 1.18 O ATOM 2167 OD2 ASP A 147 14.390 -9.729 -1.498 1.00 0.85 O ATOM 0 H ASP A 147 13.567 -5.027 -0.387 1.00 0.19 H new ATOM 0 HA ASP A 147 14.038 -6.464 -2.931 1.00 0.26 H new ATOM 0 HB2 ASP A 147 15.491 -6.864 -0.821 1.00 0.39 H new ATOM 0 HB3 ASP A 147 14.075 -7.656 -0.157 1.00 0.39 H new ATOM 2172 N GLY A 148 11.407 -6.302 -1.114 1.00 0.18 N ATOM 2173 CA GLY A 148 9.999 -6.623 -1.080 1.00 0.16 C ATOM 2174 C GLY A 148 9.553 -7.221 0.239 1.00 0.16 C ATOM 2175 O GLY A 148 8.677 -8.083 0.264 1.00 0.23 O ATOM 0 H GLY A 148 11.683 -5.537 -0.499 1.00 0.18 H new ATOM 0 HA2 GLY A 148 9.422 -5.719 -1.275 1.00 0.16 H new ATOM 0 HA3 GLY A 148 9.774 -7.324 -1.884 1.00 0.16 H new ATOM 2179 N VAL A 149 10.153 -6.786 1.333 1.00 0.19 N ATOM 2180 CA VAL A 149 9.738 -7.234 2.653 1.00 0.20 C ATOM 2181 C VAL A 149 9.023 -6.110 3.402 1.00 0.18 C ATOM 2182 O VAL A 149 9.538 -4.994 3.497 1.00 0.22 O ATOM 2183 CB VAL A 149 10.943 -7.721 3.489 1.00 0.27 C ATOM 2184 CG1 VAL A 149 10.491 -8.234 4.849 1.00 0.61 C ATOM 2185 CG2 VAL A 149 11.720 -8.796 2.743 1.00 0.62 C ATOM 0 H VAL A 149 10.929 -6.124 1.335 1.00 0.19 H new ATOM 0 HA VAL A 149 9.053 -8.070 2.511 1.00 0.20 H new ATOM 0 HB VAL A 149 11.605 -6.870 3.650 1.00 0.27 H new ATOM 0 HG11 VAL A 149 11.358 -8.571 5.417 1.00 0.61 H new ATOM 0 HG12 VAL A 149 9.990 -7.433 5.392 1.00 0.61 H new ATOM 0 HG13 VAL A 149 9.801 -9.067 4.713 1.00 0.61 H new ATOM 0 HG21 VAL A 149 12.563 -9.123 3.351 1.00 0.62 H new ATOM 0 HG22 VAL A 149 11.066 -9.645 2.543 1.00 0.62 H new ATOM 0 HG23 VAL A 149 12.088 -8.391 1.800 1.00 0.62 H new ATOM 2195 N PRO A 150 7.806 -6.381 3.903 1.00 0.18 N ATOM 2196 CA PRO A 150 7.058 -5.439 4.742 1.00 0.19 C ATOM 2197 C PRO A 150 7.703 -5.257 6.118 1.00 0.19 C ATOM 2198 O PRO A 150 7.491 -6.058 7.029 1.00 0.30 O ATOM 2199 CB PRO A 150 5.668 -6.082 4.887 1.00 0.24 C ATOM 2200 CG PRO A 150 5.630 -7.212 3.912 1.00 0.26 C ATOM 2201 CD PRO A 150 7.054 -7.621 3.671 1.00 0.23 C ATOM 0 HA PRO A 150 7.029 -4.444 4.297 1.00 0.19 H new ATOM 0 HB2 PRO A 150 5.508 -6.440 5.904 1.00 0.24 H new ATOM 0 HB3 PRO A 150 4.880 -5.359 4.676 1.00 0.24 H new ATOM 0 HG2 PRO A 150 5.050 -8.045 4.308 1.00 0.26 H new ATOM 0 HG3 PRO A 150 5.153 -6.905 2.982 1.00 0.26 H new ATOM 0 HD2 PRO A 150 7.365 -8.414 4.351 1.00 0.23 H new ATOM 0 HD3 PRO A 150 7.199 -7.996 2.658 1.00 0.23 H new ATOM 2209 N VAL A 151 8.485 -4.197 6.258 1.00 0.15 N ATOM 2210 CA VAL A 151 9.212 -3.917 7.492 1.00 0.17 C ATOM 2211 C VAL A 151 8.337 -3.166 8.487 1.00 0.18 C ATOM 2212 O VAL A 151 8.612 -3.171 9.682 1.00 0.27 O ATOM 2213 CB VAL A 151 10.487 -3.085 7.211 1.00 0.21 C ATOM 2214 CG1 VAL A 151 11.369 -2.994 8.449 1.00 0.27 C ATOM 2215 CG2 VAL A 151 11.266 -3.673 6.043 1.00 0.23 C ATOM 0 H VAL A 151 8.635 -3.507 5.522 1.00 0.15 H new ATOM 0 HA VAL A 151 9.497 -4.878 7.920 1.00 0.17 H new ATOM 0 HB VAL A 151 10.174 -2.075 6.945 1.00 0.21 H new ATOM 0 HG11 VAL A 151 12.257 -2.404 8.221 1.00 0.27 H new ATOM 0 HG12 VAL A 151 10.814 -2.517 9.257 1.00 0.27 H new ATOM 0 HG13 VAL A 151 11.669 -3.996 8.757 1.00 0.27 H new ATOM 0 HG21 VAL A 151 12.158 -3.073 5.862 1.00 0.23 H new ATOM 0 HG22 VAL A 151 11.558 -4.696 6.279 1.00 0.23 H new ATOM 0 HG23 VAL A 151 10.640 -3.671 5.150 1.00 0.23 H new ATOM 2225 N GLU A 152 7.281 -2.537 7.989 1.00 0.17 N ATOM 2226 CA GLU A 152 6.374 -1.748 8.823 1.00 0.18 C ATOM 2227 C GLU A 152 4.992 -1.691 8.181 1.00 0.16 C ATOM 2228 O GLU A 152 4.841 -1.981 6.996 1.00 0.17 O ATOM 2229 CB GLU A 152 6.892 -0.311 9.008 1.00 0.26 C ATOM 2230 CG GLU A 152 8.155 -0.177 9.849 1.00 0.48 C ATOM 2231 CD GLU A 152 7.917 -0.413 11.327 1.00 0.66 C ATOM 2232 OE1 GLU A 152 7.564 -1.546 11.709 1.00 1.05 O ATOM 2233 OE2 GLU A 152 8.087 0.539 12.118 1.00 1.22 O ATOM 0 H GLU A 152 7.027 -2.557 7.001 1.00 0.17 H new ATOM 0 HA GLU A 152 6.318 -2.232 9.798 1.00 0.18 H new ATOM 0 HB2 GLU A 152 7.083 0.118 8.024 1.00 0.26 H new ATOM 0 HB3 GLU A 152 6.104 0.285 9.468 1.00 0.26 H new ATOM 0 HG2 GLU A 152 8.900 -0.887 9.490 1.00 0.48 H new ATOM 0 HG3 GLU A 152 8.572 0.820 9.710 1.00 0.48 H new ATOM 2240 N ARG A 153 3.992 -1.332 8.968 1.00 0.20 N ATOM 2241 CA ARG A 153 2.655 -1.087 8.462 1.00 0.22 C ATOM 2242 C ARG A 153 2.100 0.191 9.083 1.00 0.22 C ATOM 2243 O ARG A 153 1.606 0.179 10.214 1.00 0.29 O ATOM 2244 CB ARG A 153 1.731 -2.262 8.784 1.00 0.28 C ATOM 2245 CG ARG A 153 0.303 -2.047 8.313 1.00 0.32 C ATOM 2246 CD ARG A 153 -0.686 -2.885 9.109 1.00 0.47 C ATOM 2247 NE ARG A 153 -0.510 -4.325 8.914 1.00 0.73 N ATOM 2248 CZ ARG A 153 -1.434 -5.233 9.245 1.00 1.34 C ATOM 2249 NH1 ARG A 153 -2.611 -4.840 9.718 1.00 1.72 N ATOM 2250 NH2 ARG A 153 -1.181 -6.530 9.097 1.00 1.75 N ATOM 0 H ARG A 153 4.086 -1.203 9.975 1.00 0.20 H new ATOM 0 HA ARG A 153 2.707 -0.975 7.379 1.00 0.22 H new ATOM 0 HB2 ARG A 153 2.128 -3.165 8.320 1.00 0.28 H new ATOM 0 HB3 ARG A 153 1.730 -2.431 9.861 1.00 0.28 H new ATOM 0 HG2 ARG A 153 0.044 -0.992 8.407 1.00 0.32 H new ATOM 0 HG3 ARG A 153 0.227 -2.301 7.256 1.00 0.32 H new ATOM 0 HD2 ARG A 153 -0.579 -2.653 10.169 1.00 0.47 H new ATOM 0 HD3 ARG A 153 -1.700 -2.607 8.823 1.00 0.47 H new ATOM 0 HE ARG A 153 0.364 -4.653 8.504 1.00 0.73 H new ATOM 0 HH11 ARG A 153 -2.810 -3.846 9.829 1.00 1.72 H new ATOM 0 HH12 ARG A 153 -3.316 -5.532 9.971 1.00 1.72 H new ATOM 0 HH21 ARG A 153 -0.280 -6.835 8.730 1.00 1.75 H new ATOM 0 HH22 ARG A 153 -1.888 -7.220 9.351 1.00 1.75 H new ATOM 2264 N PHE A 154 2.195 1.284 8.349 1.00 0.21 N ATOM 2265 CA PHE A 154 1.691 2.569 8.806 1.00 0.22 C ATOM 2266 C PHE A 154 0.232 2.698 8.395 1.00 0.26 C ATOM 2267 O PHE A 154 -0.083 2.550 7.225 1.00 0.38 O ATOM 2268 CB PHE A 154 2.470 3.726 8.158 1.00 0.24 C ATOM 2269 CG PHE A 154 3.971 3.617 8.200 1.00 0.20 C ATOM 2270 CD1 PHE A 154 4.642 2.807 7.300 1.00 0.24 C ATOM 2271 CD2 PHE A 154 4.713 4.354 9.112 1.00 0.20 C ATOM 2272 CE1 PHE A 154 6.019 2.729 7.309 1.00 0.25 C ATOM 2273 CE2 PHE A 154 6.097 4.276 9.127 1.00 0.22 C ATOM 2274 CZ PHE A 154 6.748 3.461 8.221 1.00 0.23 C ATOM 0 H PHE A 154 2.622 1.308 7.423 1.00 0.21 H new ATOM 0 HA PHE A 154 1.805 2.619 9.889 1.00 0.22 H new ATOM 0 HB2 PHE A 154 2.161 3.807 7.116 1.00 0.24 H new ATOM 0 HB3 PHE A 154 2.179 4.654 8.650 1.00 0.24 H new ATOM 0 HD1 PHE A 154 4.080 2.229 6.582 1.00 0.24 H new ATOM 0 HD2 PHE A 154 4.207 4.996 9.818 1.00 0.20 H new ATOM 0 HE1 PHE A 154 6.527 2.093 6.600 1.00 0.25 H new ATOM 0 HE2 PHE A 154 6.664 4.850 9.844 1.00 0.22 H new ATOM 0 HZ PHE A 154 7.826 3.398 8.228 1.00 0.23 H new ATOM 2284 N SER A 155 -0.665 2.959 9.334 1.00 0.26 N ATOM 2285 CA SER A 155 -2.049 3.194 8.975 1.00 0.28 C ATOM 2286 C SER A 155 -2.149 4.541 8.243 1.00 0.29 C ATOM 2287 O SER A 155 -1.172 5.289 8.200 1.00 0.34 O ATOM 2288 CB SER A 155 -2.910 3.147 10.235 1.00 0.37 C ATOM 2289 OG SER A 155 -2.591 4.204 11.121 1.00 0.99 O ATOM 0 H SER A 155 -0.462 3.012 10.332 1.00 0.26 H new ATOM 0 HA SER A 155 -2.418 2.421 8.301 1.00 0.28 H new ATOM 0 HB2 SER A 155 -3.963 3.207 9.960 1.00 0.37 H new ATOM 0 HB3 SER A 155 -2.766 2.192 10.740 1.00 0.37 H new ATOM 0 HG SER A 155 -3.160 4.147 11.917 1.00 0.99 H new ATOM 2295 N PRO A 156 -3.318 4.894 7.664 1.00 0.33 N ATOM 2296 CA PRO A 156 -3.432 6.078 6.806 1.00 0.42 C ATOM 2297 C PRO A 156 -3.215 7.370 7.575 1.00 0.47 C ATOM 2298 O PRO A 156 -3.113 8.440 6.988 1.00 0.66 O ATOM 2299 CB PRO A 156 -4.865 6.010 6.277 1.00 0.48 C ATOM 2300 CG PRO A 156 -5.604 5.184 7.271 1.00 0.48 C ATOM 2301 CD PRO A 156 -4.610 4.209 7.831 1.00 0.34 C ATOM 0 HA PRO A 156 -2.677 6.079 6.020 1.00 0.42 H new ATOM 0 HB2 PRO A 156 -5.301 7.005 6.189 1.00 0.48 H new ATOM 0 HB3 PRO A 156 -4.899 5.558 5.286 1.00 0.48 H new ATOM 0 HG2 PRO A 156 -6.023 5.808 8.060 1.00 0.48 H new ATOM 0 HG3 PRO A 156 -6.437 4.662 6.800 1.00 0.48 H new ATOM 0 HD2 PRO A 156 -4.813 3.987 8.879 1.00 0.34 H new ATOM 0 HD3 PRO A 156 -4.633 3.261 7.294 1.00 0.34 H new ATOM 2309 N GLY A 157 -3.147 7.239 8.891 1.00 0.40 N ATOM 2310 CA GLY A 157 -2.954 8.380 9.761 1.00 0.48 C ATOM 2311 C GLY A 157 -1.488 8.716 9.944 1.00 0.42 C ATOM 2312 O GLY A 157 -1.143 9.708 10.590 1.00 0.52 O ATOM 0 H GLY A 157 -3.224 6.346 9.379 1.00 0.40 H new ATOM 0 HA2 GLY A 157 -3.474 9.243 9.346 1.00 0.48 H new ATOM 0 HA3 GLY A 157 -3.402 8.174 10.733 1.00 0.48 H new ATOM 2316 N ALA A 158 -0.625 7.880 9.383 1.00 0.37 N ATOM 2317 CA ALA A 158 0.805 8.115 9.429 1.00 0.33 C ATOM 2318 C ALA A 158 1.206 9.112 8.354 1.00 0.30 C ATOM 2319 O ALA A 158 1.097 8.838 7.158 1.00 0.43 O ATOM 2320 CB ALA A 158 1.565 6.812 9.258 1.00 0.40 C ATOM 0 H ALA A 158 -0.896 7.030 8.889 1.00 0.37 H new ATOM 0 HA ALA A 158 1.059 8.532 10.404 1.00 0.33 H new ATOM 0 HB1 ALA A 158 2.637 7.008 9.295 1.00 0.40 H new ATOM 0 HB2 ALA A 158 1.294 6.125 10.059 1.00 0.40 H new ATOM 0 HB3 ALA A 158 1.311 6.366 8.296 1.00 0.40 H new ATOM 2326 N SER A 159 1.647 10.276 8.790 1.00 0.28 N ATOM 2327 CA SER A 159 2.044 11.331 7.879 1.00 0.36 C ATOM 2328 C SER A 159 3.472 11.118 7.394 1.00 0.28 C ATOM 2329 O SER A 159 4.131 10.150 7.784 1.00 0.25 O ATOM 2330 CB SER A 159 1.903 12.685 8.575 1.00 0.50 C ATOM 2331 OG SER A 159 2.522 12.668 9.853 1.00 1.25 O ATOM 0 H SER A 159 1.740 10.516 9.777 1.00 0.28 H new ATOM 0 HA SER A 159 1.392 11.311 7.006 1.00 0.36 H new ATOM 0 HB2 SER A 159 2.354 13.463 7.959 1.00 0.50 H new ATOM 0 HB3 SER A 159 0.847 12.935 8.682 1.00 0.50 H new ATOM 0 HG SER A 159 2.420 13.545 10.278 1.00 1.25 H new ATOM 2337 N VAL A 160 3.938 12.034 6.547 1.00 0.29 N ATOM 2338 CA VAL A 160 5.285 11.984 5.981 1.00 0.28 C ATOM 2339 C VAL A 160 6.329 11.638 7.042 1.00 0.26 C ATOM 2340 O VAL A 160 7.038 10.639 6.928 1.00 0.25 O ATOM 2341 CB VAL A 160 5.655 13.341 5.340 1.00 0.34 C ATOM 2342 CG1 VAL A 160 7.036 13.293 4.707 1.00 0.41 C ATOM 2343 CG2 VAL A 160 4.608 13.751 4.313 1.00 0.38 C ATOM 0 H VAL A 160 3.390 12.835 6.233 1.00 0.29 H new ATOM 0 HA VAL A 160 5.284 11.203 5.221 1.00 0.28 H new ATOM 0 HB VAL A 160 5.676 14.090 6.131 1.00 0.34 H new ATOM 0 HG11 VAL A 160 7.267 14.262 4.265 1.00 0.41 H new ATOM 0 HG12 VAL A 160 7.778 13.056 5.470 1.00 0.41 H new ATOM 0 HG13 VAL A 160 7.055 12.527 3.932 1.00 0.41 H new ATOM 0 HG21 VAL A 160 4.886 14.709 3.873 1.00 0.38 H new ATOM 0 HG22 VAL A 160 4.550 12.995 3.530 1.00 0.38 H new ATOM 0 HG23 VAL A 160 3.637 13.844 4.800 1.00 0.38 H new ATOM 2353 N LYS A 161 6.379 12.450 8.087 1.00 0.29 N ATOM 2354 CA LYS A 161 7.384 12.319 9.139 1.00 0.33 C ATOM 2355 C LYS A 161 7.350 10.944 9.810 1.00 0.29 C ATOM 2356 O LYS A 161 8.396 10.361 10.103 1.00 0.29 O ATOM 2357 CB LYS A 161 7.157 13.418 10.180 1.00 0.44 C ATOM 2358 CG LYS A 161 8.092 13.351 11.374 1.00 1.11 C ATOM 2359 CD LYS A 161 7.688 14.352 12.445 1.00 1.81 C ATOM 2360 CE LYS A 161 8.574 14.251 13.675 1.00 2.69 C ATOM 2361 NZ LYS A 161 9.990 14.580 13.374 1.00 3.44 N ATOM 0 H LYS A 161 5.725 13.219 8.233 1.00 0.29 H new ATOM 0 HA LYS A 161 8.368 12.423 8.682 1.00 0.33 H new ATOM 0 HB2 LYS A 161 7.272 14.389 9.697 1.00 0.44 H new ATOM 0 HB3 LYS A 161 6.128 13.359 10.535 1.00 0.44 H new ATOM 0 HG2 LYS A 161 8.082 12.344 11.791 1.00 1.11 H new ATOM 0 HG3 LYS A 161 9.113 13.552 11.051 1.00 1.11 H new ATOM 0 HD2 LYS A 161 7.744 15.362 12.038 1.00 1.81 H new ATOM 0 HD3 LYS A 161 6.650 14.180 12.730 1.00 1.81 H new ATOM 0 HE2 LYS A 161 8.202 14.926 14.445 1.00 2.69 H new ATOM 0 HE3 LYS A 161 8.516 13.241 14.081 1.00 2.69 H new ATOM 0 HZ1 LYS A 161 10.531 14.631 14.261 1.00 3.44 H new ATOM 0 HZ2 LYS A 161 10.395 13.842 12.763 1.00 3.44 H new ATOM 0 HZ3 LYS A 161 10.037 15.498 12.887 1.00 3.44 H new ATOM 2375 N ASP A 162 6.149 10.423 10.026 1.00 0.28 N ATOM 2376 CA ASP A 162 5.968 9.161 10.737 1.00 0.28 C ATOM 2377 C ASP A 162 6.499 8.012 9.902 1.00 0.22 C ATOM 2378 O ASP A 162 6.979 7.007 10.424 1.00 0.23 O ATOM 2379 CB ASP A 162 4.489 8.950 11.043 1.00 0.34 C ATOM 2380 CG ASP A 162 4.241 7.889 12.098 1.00 1.02 C ATOM 2381 OD1 ASP A 162 4.208 8.242 13.296 1.00 1.30 O ATOM 2382 OD2 ASP A 162 4.059 6.707 11.739 1.00 1.86 O ATOM 0 H ASP A 162 5.279 10.857 9.717 1.00 0.28 H new ATOM 0 HA ASP A 162 6.523 9.196 11.674 1.00 0.28 H new ATOM 0 HB2 ASP A 162 4.056 9.893 11.377 1.00 0.34 H new ATOM 0 HB3 ASP A 162 3.972 8.669 10.126 1.00 0.34 H new ATOM 2387 N ILE A 163 6.407 8.176 8.596 1.00 0.19 N ATOM 2388 CA ILE A 163 6.910 7.188 7.673 1.00 0.17 C ATOM 2389 C ILE A 163 8.416 7.337 7.482 1.00 0.17 C ATOM 2390 O ILE A 163 9.149 6.347 7.478 1.00 0.18 O ATOM 2391 CB ILE A 163 6.197 7.282 6.312 1.00 0.17 C ATOM 2392 CG1 ILE A 163 4.710 6.954 6.485 1.00 0.18 C ATOM 2393 CG2 ILE A 163 6.857 6.353 5.309 1.00 0.20 C ATOM 2394 CD1 ILE A 163 3.930 6.931 5.191 1.00 0.21 C ATOM 0 H ILE A 163 5.985 8.992 8.152 1.00 0.19 H new ATOM 0 HA ILE A 163 6.706 6.207 8.103 1.00 0.17 H new ATOM 0 HB ILE A 163 6.280 8.298 5.927 1.00 0.17 H new ATOM 0 HG12 ILE A 163 4.617 5.982 6.970 1.00 0.18 H new ATOM 0 HG13 ILE A 163 4.262 7.689 7.154 1.00 0.18 H new ATOM 0 HG21 ILE A 163 6.344 6.429 4.350 1.00 0.20 H new ATOM 0 HG22 ILE A 163 7.902 6.636 5.184 1.00 0.20 H new ATOM 0 HG23 ILE A 163 6.800 5.327 5.671 1.00 0.20 H new ATOM 0 HD11 ILE A 163 2.887 6.692 5.399 1.00 0.21 H new ATOM 0 HD12 ILE A 163 3.989 7.909 4.713 1.00 0.21 H new ATOM 0 HD13 ILE A 163 4.350 6.176 4.526 1.00 0.21 H new ATOM 2406 N GLU A 164 8.877 8.579 7.355 1.00 0.19 N ATOM 2407 CA GLU A 164 10.284 8.850 7.085 1.00 0.22 C ATOM 2408 C GLU A 164 11.191 8.262 8.156 1.00 0.23 C ATOM 2409 O GLU A 164 12.274 7.763 7.842 1.00 0.24 O ATOM 2410 CB GLU A 164 10.551 10.352 6.958 1.00 0.27 C ATOM 2411 CG GLU A 164 9.856 11.003 5.775 1.00 0.33 C ATOM 2412 CD GLU A 164 10.250 12.455 5.590 1.00 0.44 C ATOM 2413 OE1 GLU A 164 10.274 13.206 6.583 1.00 0.88 O ATOM 2414 OE2 GLU A 164 10.535 12.852 4.441 1.00 0.73 O ATOM 0 H GLU A 164 8.295 9.413 7.435 1.00 0.19 H new ATOM 0 HA GLU A 164 10.513 8.368 6.135 1.00 0.22 H new ATOM 0 HB2 GLU A 164 10.228 10.847 7.874 1.00 0.27 H new ATOM 0 HB3 GLU A 164 11.625 10.514 6.870 1.00 0.27 H new ATOM 0 HG2 GLU A 164 10.095 10.448 4.868 1.00 0.33 H new ATOM 0 HG3 GLU A 164 8.777 10.939 5.913 1.00 0.33 H new ATOM 2421 N GLU A 165 10.745 8.284 9.413 1.00 0.24 N ATOM 2422 CA GLU A 165 11.565 7.772 10.513 1.00 0.27 C ATOM 2423 C GLU A 165 11.834 6.270 10.374 1.00 0.27 C ATOM 2424 O GLU A 165 12.681 5.713 11.077 1.00 0.35 O ATOM 2425 CB GLU A 165 10.911 8.060 11.866 1.00 0.33 C ATOM 2426 CG GLU A 165 9.465 7.622 11.965 1.00 0.41 C ATOM 2427 CD GLU A 165 8.924 7.739 13.374 1.00 0.58 C ATOM 2428 OE1 GLU A 165 8.457 8.833 13.752 1.00 0.75 O ATOM 2429 OE2 GLU A 165 8.979 6.738 14.113 1.00 0.71 O ATOM 0 H GLU A 165 9.833 8.646 9.693 1.00 0.24 H new ATOM 0 HA GLU A 165 12.521 8.293 10.463 1.00 0.27 H new ATOM 0 HB2 GLU A 165 11.484 7.560 12.647 1.00 0.33 H new ATOM 0 HB3 GLU A 165 10.969 9.130 12.064 1.00 0.33 H new ATOM 0 HG2 GLU A 165 8.857 8.228 11.293 1.00 0.41 H new ATOM 0 HG3 GLU A 165 9.377 6.589 11.629 1.00 0.41 H new ATOM 2436 N LYS A 166 11.111 5.621 9.472 1.00 0.22 N ATOM 2437 CA LYS A 166 11.286 4.195 9.230 1.00 0.23 C ATOM 2438 C LYS A 166 11.782 3.945 7.802 1.00 0.20 C ATOM 2439 O LYS A 166 12.403 2.922 7.517 1.00 0.25 O ATOM 2440 CB LYS A 166 9.959 3.460 9.442 1.00 0.27 C ATOM 2441 CG LYS A 166 9.257 3.786 10.754 1.00 0.46 C ATOM 2442 CD LYS A 166 10.006 3.234 11.953 1.00 0.77 C ATOM 2443 CE LYS A 166 9.249 3.494 13.248 1.00 1.05 C ATOM 2444 NZ LYS A 166 7.875 2.916 13.224 1.00 1.58 N ATOM 0 H LYS A 166 10.395 6.061 8.894 1.00 0.22 H new ATOM 0 HA LYS A 166 12.029 3.819 9.933 1.00 0.23 H new ATOM 0 HB2 LYS A 166 9.289 3.701 8.617 1.00 0.27 H new ATOM 0 HB3 LYS A 166 10.142 2.386 9.400 1.00 0.27 H new ATOM 0 HG2 LYS A 166 9.159 4.867 10.854 1.00 0.46 H new ATOM 0 HG3 LYS A 166 8.248 3.375 10.737 1.00 0.46 H new ATOM 0 HD2 LYS A 166 10.158 2.162 11.827 1.00 0.77 H new ATOM 0 HD3 LYS A 166 10.994 3.691 12.009 1.00 0.77 H new ATOM 0 HE2 LYS A 166 9.805 3.069 14.083 1.00 1.05 H new ATOM 0 HE3 LYS A 166 9.186 4.568 13.420 1.00 1.05 H new ATOM 0 HZ1 LYS A 166 7.618 2.591 14.178 1.00 1.58 H new ATOM 0 HZ2 LYS A 166 7.199 3.642 12.912 1.00 1.58 H new ATOM 0 HZ3 LYS A 166 7.848 2.111 12.566 1.00 1.58 H new ATOM 2458 N LEU A 167 11.523 4.901 6.916 1.00 0.18 N ATOM 2459 CA LEU A 167 11.749 4.719 5.487 1.00 0.18 C ATOM 2460 C LEU A 167 13.156 5.130 5.064 1.00 0.18 C ATOM 2461 O LEU A 167 13.752 4.490 4.198 1.00 0.19 O ATOM 2462 CB LEU A 167 10.716 5.529 4.698 1.00 0.19 C ATOM 2463 CG LEU A 167 10.904 5.539 3.180 1.00 0.20 C ATOM 2464 CD1 LEU A 167 10.767 4.139 2.604 1.00 0.23 C ATOM 2465 CD2 LEU A 167 9.912 6.491 2.531 1.00 0.24 C ATOM 0 H LEU A 167 11.153 5.818 7.166 1.00 0.18 H new ATOM 0 HA LEU A 167 11.642 3.656 5.271 1.00 0.18 H new ATOM 0 HB2 LEU A 167 9.724 5.135 4.921 1.00 0.19 H new ATOM 0 HB3 LEU A 167 10.738 6.558 5.056 1.00 0.19 H new ATOM 0 HG LEU A 167 11.913 5.890 2.963 1.00 0.20 H new ATOM 0 HD11 LEU A 167 10.905 4.175 1.523 1.00 0.23 H new ATOM 0 HD12 LEU A 167 11.522 3.489 3.045 1.00 0.23 H new ATOM 0 HD13 LEU A 167 9.775 3.748 2.830 1.00 0.23 H new ATOM 0 HD21 LEU A 167 10.058 6.488 1.451 1.00 0.24 H new ATOM 0 HD22 LEU A 167 8.896 6.170 2.761 1.00 0.24 H new ATOM 0 HD23 LEU A 167 10.070 7.499 2.915 1.00 0.24 H new ATOM 2477 N ILE A 168 13.680 6.191 5.669 1.00 0.21 N ATOM 2478 CA ILE A 168 14.982 6.743 5.279 1.00 0.25 C ATOM 2479 C ILE A 168 16.090 5.674 5.215 1.00 0.26 C ATOM 2480 O ILE A 168 16.826 5.613 4.224 1.00 0.28 O ATOM 2481 CB ILE A 168 15.404 7.909 6.203 1.00 0.32 C ATOM 2482 CG1 ILE A 168 14.439 9.084 6.021 1.00 0.35 C ATOM 2483 CG2 ILE A 168 16.832 8.350 5.906 1.00 0.39 C ATOM 2484 CD1 ILE A 168 14.743 10.276 6.908 1.00 0.44 C ATOM 0 H ILE A 168 13.225 6.690 6.434 1.00 0.21 H new ATOM 0 HA ILE A 168 14.854 7.131 4.269 1.00 0.25 H new ATOM 0 HB ILE A 168 15.365 7.566 7.237 1.00 0.32 H new ATOM 0 HG12 ILE A 168 14.465 9.404 4.979 1.00 0.35 H new ATOM 0 HG13 ILE A 168 13.424 8.742 6.225 1.00 0.35 H new ATOM 0 HG21 ILE A 168 17.105 9.171 6.569 1.00 0.39 H new ATOM 0 HG22 ILE A 168 17.512 7.513 6.066 1.00 0.39 H new ATOM 0 HG23 ILE A 168 16.902 8.682 4.870 1.00 0.39 H new ATOM 0 HD11 ILE A 168 14.015 11.065 6.719 1.00 0.44 H new ATOM 0 HD12 ILE A 168 14.688 9.975 7.954 1.00 0.44 H new ATOM 0 HD13 ILE A 168 15.745 10.646 6.689 1.00 0.44 H new ATOM 2496 N PRO A 169 16.239 4.817 6.249 1.00 0.29 N ATOM 2497 CA PRO A 169 17.209 3.716 6.211 1.00 0.34 C ATOM 2498 C PRO A 169 17.021 2.805 4.995 1.00 0.35 C ATOM 2499 O PRO A 169 17.996 2.342 4.404 1.00 0.48 O ATOM 2500 CB PRO A 169 16.929 2.943 7.500 1.00 0.39 C ATOM 2501 CG PRO A 169 16.317 3.942 8.415 1.00 0.49 C ATOM 2502 CD PRO A 169 15.520 4.864 7.540 1.00 0.31 C ATOM 0 HA PRO A 169 18.231 4.087 6.132 1.00 0.34 H new ATOM 0 HB2 PRO A 169 16.255 2.105 7.321 1.00 0.39 H new ATOM 0 HB3 PRO A 169 17.846 2.530 7.921 1.00 0.39 H new ATOM 0 HG2 PRO A 169 15.680 3.456 9.154 1.00 0.49 H new ATOM 0 HG3 PRO A 169 17.083 4.489 8.965 1.00 0.49 H new ATOM 0 HD2 PRO A 169 14.488 4.529 7.438 1.00 0.31 H new ATOM 0 HD3 PRO A 169 15.488 5.875 7.946 1.00 0.31 H new ATOM 2510 N LEU A 170 15.769 2.573 4.607 1.00 0.27 N ATOM 2511 CA LEU A 170 15.472 1.641 3.524 1.00 0.29 C ATOM 2512 C LEU A 170 15.715 2.270 2.157 1.00 0.29 C ATOM 2513 O LEU A 170 16.160 1.585 1.233 1.00 0.37 O ATOM 2514 CB LEU A 170 14.031 1.134 3.609 1.00 0.29 C ATOM 2515 CG LEU A 170 13.650 0.453 4.924 1.00 0.38 C ATOM 2516 CD1 LEU A 170 12.291 -0.209 4.792 1.00 0.60 C ATOM 2517 CD2 LEU A 170 14.701 -0.567 5.337 1.00 0.71 C ATOM 0 H LEU A 170 14.949 3.015 5.024 1.00 0.27 H new ATOM 0 HA LEU A 170 16.151 0.796 3.640 1.00 0.29 H new ATOM 0 HB2 LEU A 170 13.358 1.976 3.448 1.00 0.29 H new ATOM 0 HB3 LEU A 170 13.863 0.431 2.794 1.00 0.29 H new ATOM 0 HG LEU A 170 13.599 1.215 5.702 1.00 0.38 H new ATOM 0 HD11 LEU A 170 12.028 -0.691 5.733 1.00 0.60 H new ATOM 0 HD12 LEU A 170 11.542 0.544 4.549 1.00 0.60 H new ATOM 0 HD13 LEU A 170 12.326 -0.956 3.999 1.00 0.60 H new ATOM 0 HD21 LEU A 170 14.404 -1.036 6.275 1.00 0.71 H new ATOM 0 HD22 LEU A 170 14.792 -1.329 4.563 1.00 0.71 H new ATOM 0 HD23 LEU A 170 15.661 -0.068 5.469 1.00 0.71 H new ATOM 2529 N LEU A 171 15.403 3.564 2.021 1.00 0.25 N ATOM 2530 CA LEU A 171 15.679 4.292 0.775 1.00 0.28 C ATOM 2531 C LEU A 171 17.144 4.165 0.440 1.00 0.34 C ATOM 2532 O LEU A 171 17.522 3.832 -0.683 1.00 0.46 O ATOM 2533 CB LEU A 171 15.316 5.764 0.913 1.00 0.29 C ATOM 2534 CG LEU A 171 13.922 6.018 1.444 1.00 0.30 C ATOM 2535 CD1 LEU A 171 13.802 7.444 1.931 1.00 0.45 C ATOM 2536 CD2 LEU A 171 12.896 5.737 0.363 1.00 0.40 C ATOM 0 H LEU A 171 14.963 4.125 2.750 1.00 0.25 H new ATOM 0 HA LEU A 171 15.073 3.861 -0.022 1.00 0.28 H new ATOM 0 HB2 LEU A 171 16.037 6.243 1.576 1.00 0.29 H new ATOM 0 HB3 LEU A 171 15.413 6.242 -0.062 1.00 0.29 H new ATOM 0 HG LEU A 171 13.735 5.349 2.284 1.00 0.30 H new ATOM 0 HD11 LEU A 171 12.795 7.615 2.311 1.00 0.45 H new ATOM 0 HD12 LEU A 171 14.525 7.618 2.728 1.00 0.45 H new ATOM 0 HD13 LEU A 171 14.000 8.128 1.106 1.00 0.45 H new ATOM 0 HD21 LEU A 171 11.896 5.922 0.754 1.00 0.40 H new ATOM 0 HD22 LEU A 171 13.079 6.390 -0.491 1.00 0.40 H new ATOM 0 HD23 LEU A 171 12.975 4.697 0.048 1.00 0.40 H new ATOM 2548 N GLY A 172 17.954 4.469 1.438 1.00 0.32 N ATOM 2549 CA GLY A 172 19.359 4.153 1.383 1.00 0.44 C ATOM 2550 C GLY A 172 19.597 2.710 0.965 1.00 0.71 C ATOM 2551 O GLY A 172 20.085 2.458 -0.138 1.00 1.52 O ATOM 0 H GLY A 172 17.657 4.935 2.295 1.00 0.32 H new ATOM 0 HA2 GLY A 172 19.855 4.822 0.679 1.00 0.44 H new ATOM 0 HA3 GLY A 172 19.809 4.327 2.360 1.00 0.44 H new ATOM 2555 N SER A 173 19.234 1.768 1.838 1.00 0.74 N ATOM 2556 CA SER A 173 19.329 0.343 1.530 1.00 0.92 C ATOM 2557 C SER A 173 18.942 -0.492 2.747 1.00 1.29 C ATOM 2558 O SER A 173 19.333 -0.182 3.871 1.00 1.88 O ATOM 2559 CB SER A 173 20.749 -0.022 1.091 1.00 1.67 C ATOM 2560 OG SER A 173 20.795 -1.315 0.513 1.00 2.52 O ATOM 0 H SER A 173 18.870 1.970 2.769 1.00 0.74 H new ATOM 0 HA SER A 173 18.640 0.128 0.713 1.00 0.92 H new ATOM 0 HB2 SER A 173 21.109 0.713 0.371 1.00 1.67 H new ATOM 0 HB3 SER A 173 21.419 0.018 1.950 1.00 1.67 H new ATOM 0 HG SER A 173 21.714 -1.519 0.241 1.00 2.52 H new