USER MOD reduce.3.24.130724 H: found=0, std=0, add=745, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 747 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: B 126 GLN : amide:sc= -4.73! C(o=-5.9!,f=-5.9!) USER MOD Set 1.2: B 155 GLN : amide:sc= -1.22 K(o=-5.9,f=-3.6) USER MOD Set 2.1: B 140 GLN : amide:sc= -0.556 K(o=-1.9,f=-3.6) USER MOD Set 2.2: B 143 ASN : amide:sc= -1.37 K(o=-1.9,f=-0.21) USER MOD Set 3.1: B 121 ASN : amide:sc= -1.4 K(o=-6.3,f=-2.2) USER MOD Set 3.2: B 152 ASN : amide:sc= -4.94 K(o=-6.3,f=-2.2) USER MOD Set 4.1: A 18 HIS : no HD1:sc= -0.279 X(o=-0.89,f=-0.55) USER MOD Set 4.2: B 110 GLN : amide:sc= -0.61 K(o=-0.89,f=-0.042) USER MOD Set 5.1: A 39 SER OG : rot 180:sc= 0 USER MOD Set 5.2: A 40 GLN : amide:sc= -0.0461 X(o=-0.046,f=-0.036) USER MOD Set 6.1: A 26 GLN : amide:sc= -5.13! K(o=-7.3!,f=-2) USER MOD Set 6.2: A 55 GLN : amide:sc= -2.19 K(o=-7.3,f=-6.1) USER MOD Single : A 6 ASN : amide:sc= 0 K(o=0,f=-0.67) USER MOD Single : A 7 LYS NZ :NH3+ 163:sc= -0.0569 (180deg=-0.404) USER MOD Single : A 9 GLN : amide:sc= -1.94! X(o=-1.9!,f=-1.7) USER MOD Single : A 10 GLN : amide:sc= -1.56 K(o=-1.6,f=-5.6!) USER MOD Single : A 11 ASN : amide:sc= -0.933 X(o=-0.93,f=-0.64) USER MOD Single : A 14 TYR OH : rot 8:sc= -1.13! USER MOD Single : A 21 ASN : amide:sc= -1.17 X(o=-1.2,f=-1.4) USER MOD Single : A 23 ASN : amide:sc= -0.473 K(o=-0.47,f=-12!) USER MOD Single : A 28 ASN : amide:sc= -4.59 K(o=-4.6,f=-5.7!) USER MOD Single : A 32 GLN : amide:sc= -3.14! C(o=-3.1!,f=-2.2!) USER MOD Single : A 33 SER OG : rot 150:sc= -0.251 USER MOD Single : A 35 LYS NZ :NH3+ -135:sc= -0.266 (180deg=-1.69!) USER MOD Single : A 41 SER OG : rot 68:sc= 0.486 USER MOD Single : A 43 ASN : amide:sc= -0.532 K(o=-0.53,f=0) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 LYS NZ :NH3+ 134:sc= -0.0406 (180deg=-0.322) USER MOD Single : A 52 ASN : amide:sc= -2.22 K(o=-2.2,f=-12!) USER MOD Single : B 109 THR OG1 : rot 34:sc= -0.068 USER MOD Single : B 113 SER OG : rot 68:sc= 0.676 USER MOD Single : B 118 THR OG1 : rot -20:sc= 0.85 USER MOD Single : B 123 ASN : amide:sc= -6.03 K(o=-6,f=-3.2) USER MOD Single : B 132 SER OG : rot 180:sc= 0 USER MOD Single : B 133 SER OG : rot 160:sc=-0.000536 USER MOD Single : B 139 SER OG : rot 180:sc= 0 USER MOD Single : B 141 SER OG : rot 119:sc= 0.991 USER MOD Single : B 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 150 LYS NZ :NH3+ 161:sc= -0.0754 (180deg=-0.472) USER MOD ----------------------------------------------------------------- ATOM 87 N ASN A 6 -4.645 -9.745 8.049 1.00 0.35 N ATOM 88 CA ASN A 6 -4.100 -10.127 9.346 1.00 0.37 C ATOM 89 C ASN A 6 -2.990 -9.173 9.781 1.00 0.37 C ATOM 90 O ASN A 6 -2.777 -8.129 9.165 1.00 0.36 O ATOM 91 CB ASN A 6 -3.566 -11.559 9.293 1.00 0.36 C ATOM 92 CG ASN A 6 -4.642 -12.563 8.931 1.00 0.97 C ATOM 93 OD1 ASN A 6 -5.816 -12.374 9.252 1.00 1.73 O ATOM 94 ND2 ASN A 6 -4.248 -13.638 8.259 1.00 1.69 N ATOM 0 HA ASN A 6 -4.905 -10.070 10.079 1.00 0.37 H new ATOM 0 HB2 ASN A 6 -2.759 -11.616 8.563 1.00 0.36 H new ATOM 0 HB3 ASN A 6 -3.139 -11.821 10.261 1.00 0.36 H new ATOM 0 HD21 ASN A 6 -4.929 -14.348 7.988 1.00 1.69 H new ATOM 0 HD22 ASN A 6 -3.265 -13.754 8.014 1.00 1.69 H new ATOM 101 N LYS A 7 -2.285 -9.543 10.846 1.00 0.40 N ATOM 102 CA LYS A 7 -1.197 -8.724 11.369 1.00 0.43 C ATOM 103 C LYS A 7 -0.019 -8.705 10.402 1.00 0.40 C ATOM 104 O LYS A 7 0.478 -7.641 10.039 1.00 0.38 O ATOM 105 CB LYS A 7 -0.747 -9.250 12.734 1.00 0.52 C ATOM 106 CG LYS A 7 0.418 -8.479 13.336 1.00 0.58 C ATOM 107 CD LYS A 7 0.046 -7.034 13.639 1.00 0.60 C ATOM 108 CE LYS A 7 -0.970 -6.941 14.768 1.00 1.39 C ATOM 109 NZ LYS A 7 -0.452 -7.537 16.031 1.00 1.90 N ATOM 0 H LYS A 7 -2.448 -10.406 11.364 1.00 0.40 H new ATOM 0 HA LYS A 7 -1.564 -7.704 11.484 1.00 0.43 H new ATOM 0 HB2 LYS A 7 -1.590 -9.212 13.423 1.00 0.52 H new ATOM 0 HB3 LYS A 7 -0.464 -10.298 12.634 1.00 0.52 H new ATOM 0 HG2 LYS A 7 0.743 -8.970 14.253 1.00 0.58 H new ATOM 0 HG3 LYS A 7 1.262 -8.500 12.647 1.00 0.58 H new ATOM 0 HD2 LYS A 7 0.943 -6.476 13.909 1.00 0.60 H new ATOM 0 HD3 LYS A 7 -0.362 -6.567 12.742 1.00 0.60 H new ATOM 0 HE2 LYS A 7 -1.228 -5.896 14.939 1.00 1.39 H new ATOM 0 HE3 LYS A 7 -1.887 -7.452 14.475 1.00 1.39 H new ATOM 0 HZ1 LYS A 7 -1.029 -7.209 16.832 1.00 1.90 H new ATOM 0 HZ2 LYS A 7 -0.501 -8.574 15.971 1.00 1.90 H new ATOM 0 HZ3 LYS A 7 0.536 -7.244 16.173 1.00 1.90 H new ATOM 123 N GLU A 8 0.424 -9.890 9.990 1.00 0.43 N ATOM 124 CA GLU A 8 1.545 -10.006 9.064 1.00 0.43 C ATOM 125 C GLU A 8 1.225 -9.315 7.743 1.00 0.37 C ATOM 126 O GLU A 8 2.116 -8.790 7.076 1.00 0.39 O ATOM 127 CB GLU A 8 1.882 -11.476 8.819 1.00 0.47 C ATOM 128 CG GLU A 8 2.198 -12.248 10.090 1.00 0.52 C ATOM 129 CD GLU A 8 2.491 -13.712 9.826 1.00 1.03 C ATOM 130 OE1 GLU A 8 3.658 -14.038 9.525 1.00 1.80 O ATOM 131 OE2 GLU A 8 1.554 -14.531 9.922 1.00 0.95 O ATOM 0 H GLU A 8 0.024 -10.782 10.283 1.00 0.43 H new ATOM 0 HA GLU A 8 2.410 -9.516 9.511 1.00 0.43 H new ATOM 0 HB2 GLU A 8 1.043 -11.953 8.313 1.00 0.47 H new ATOM 0 HB3 GLU A 8 2.736 -11.537 8.145 1.00 0.47 H new ATOM 0 HG2 GLU A 8 3.057 -11.793 10.583 1.00 0.52 H new ATOM 0 HG3 GLU A 8 1.356 -12.168 10.778 1.00 0.52 H new ATOM 138 N GLN A 9 -0.051 -9.324 7.369 1.00 0.34 N ATOM 139 CA GLN A 9 -0.486 -8.689 6.131 1.00 0.33 C ATOM 140 C GLN A 9 -0.384 -7.172 6.257 1.00 0.30 C ATOM 141 O GLN A 9 -0.159 -6.466 5.274 1.00 0.32 O ATOM 142 CB GLN A 9 -1.924 -9.100 5.803 1.00 0.36 C ATOM 143 CG GLN A 9 -2.262 -9.017 4.323 1.00 0.38 C ATOM 144 CD GLN A 9 -3.677 -9.466 4.020 1.00 0.73 C ATOM 145 OE1 GLN A 9 -4.225 -10.336 4.698 1.00 1.44 O ATOM 146 NE2 GLN A 9 -4.281 -8.872 2.997 1.00 0.50 N ATOM 0 H GLN A 9 -0.800 -9.763 7.905 1.00 0.34 H new ATOM 0 HA GLN A 9 0.163 -9.017 5.319 1.00 0.33 H new ATOM 0 HB2 GLN A 9 -2.088 -10.121 6.147 1.00 0.36 H new ATOM 0 HB3 GLN A 9 -2.611 -8.462 6.360 1.00 0.36 H new ATOM 0 HG2 GLN A 9 -2.130 -7.990 3.981 1.00 0.38 H new ATOM 0 HG3 GLN A 9 -1.561 -9.633 3.759 1.00 0.38 H new ATOM 0 HE21 GLN A 9 -3.791 -8.156 2.461 1.00 0.50 H new ATOM 0 HE22 GLN A 9 -5.235 -9.132 2.747 1.00 0.50 H new ATOM 155 N GLN A 10 -0.553 -6.685 7.482 1.00 0.27 N ATOM 156 CA GLN A 10 -0.471 -5.259 7.772 1.00 0.25 C ATOM 157 C GLN A 10 0.985 -4.815 7.836 1.00 0.23 C ATOM 158 O GLN A 10 1.366 -3.804 7.243 1.00 0.26 O ATOM 159 CB GLN A 10 -1.176 -4.956 9.096 1.00 0.26 C ATOM 160 CG GLN A 10 -1.521 -3.490 9.286 1.00 0.26 C ATOM 161 CD GLN A 10 -0.527 -2.757 10.162 1.00 0.64 C ATOM 162 OE1 GLN A 10 0.651 -3.111 10.218 1.00 1.18 O ATOM 163 NE2 GLN A 10 -1.000 -1.723 10.849 1.00 0.89 N ATOM 0 H GLN A 10 -0.750 -7.265 8.298 1.00 0.27 H new ATOM 0 HA GLN A 10 -0.966 -4.707 6.973 1.00 0.25 H new ATOM 0 HB2 GLN A 10 -2.091 -5.545 9.152 1.00 0.26 H new ATOM 0 HB3 GLN A 10 -0.538 -5.279 9.919 1.00 0.26 H new ATOM 0 HG2 GLN A 10 -1.566 -3.004 8.312 1.00 0.26 H new ATOM 0 HG3 GLN A 10 -2.514 -3.410 9.728 1.00 0.26 H new ATOM 0 HE21 GLN A 10 -1.984 -1.466 10.771 1.00 0.89 H new ATOM 0 HE22 GLN A 10 -0.379 -1.186 11.454 1.00 0.89 H new ATOM 172 N ASN A 11 1.793 -5.580 8.559 1.00 0.24 N ATOM 173 CA ASN A 11 3.212 -5.283 8.698 1.00 0.23 C ATOM 174 C ASN A 11 3.894 -5.288 7.334 1.00 0.21 C ATOM 175 O ASN A 11 4.715 -4.425 7.040 1.00 0.22 O ATOM 176 CB ASN A 11 3.881 -6.301 9.622 1.00 0.27 C ATOM 177 CG ASN A 11 3.252 -6.331 11.001 1.00 0.72 C ATOM 178 OD1 ASN A 11 2.742 -5.322 11.486 1.00 1.08 O ATOM 179 ND2 ASN A 11 3.288 -7.494 11.642 1.00 0.82 N ATOM 0 H ASN A 11 1.488 -6.414 9.060 1.00 0.24 H new ATOM 0 HA ASN A 11 3.314 -4.290 9.136 1.00 0.23 H new ATOM 0 HB2 ASN A 11 3.815 -7.292 9.174 1.00 0.27 H new ATOM 0 HB3 ASN A 11 4.941 -6.063 9.714 1.00 0.27 H new ATOM 0 HD21 ASN A 11 2.882 -7.575 12.574 1.00 0.82 H new ATOM 0 HD22 ASN A 11 3.721 -8.306 11.202 1.00 0.82 H new ATOM 186 N ALA A 12 3.545 -6.271 6.509 1.00 0.19 N ATOM 187 CA ALA A 12 4.117 -6.388 5.170 1.00 0.18 C ATOM 188 C ALA A 12 3.849 -5.130 4.353 1.00 0.15 C ATOM 189 O ALA A 12 4.731 -4.629 3.657 1.00 0.20 O ATOM 190 CB ALA A 12 3.555 -7.613 4.463 1.00 0.22 C ATOM 0 H ALA A 12 2.869 -6.998 6.743 1.00 0.19 H new ATOM 0 HA ALA A 12 5.196 -6.504 5.267 1.00 0.18 H new ATOM 0 HB1 ALA A 12 3.989 -7.689 3.466 1.00 0.22 H new ATOM 0 HB2 ALA A 12 3.801 -8.508 5.035 1.00 0.22 H new ATOM 0 HB3 ALA A 12 2.472 -7.521 4.381 1.00 0.22 H new ATOM 196 N PHE A 13 2.622 -4.627 4.445 1.00 0.13 N ATOM 197 CA PHE A 13 2.224 -3.423 3.725 1.00 0.11 C ATOM 198 C PHE A 13 3.133 -2.251 4.081 1.00 0.11 C ATOM 199 O PHE A 13 3.799 -1.684 3.215 1.00 0.15 O ATOM 200 CB PHE A 13 0.768 -3.079 4.062 1.00 0.14 C ATOM 201 CG PHE A 13 0.302 -1.750 3.527 1.00 0.12 C ATOM 202 CD1 PHE A 13 0.440 -0.594 4.284 1.00 0.13 C ATOM 203 CD2 PHE A 13 -0.283 -1.659 2.274 1.00 0.12 C ATOM 204 CE1 PHE A 13 0.004 0.624 3.797 1.00 0.13 C ATOM 205 CE2 PHE A 13 -0.721 -0.444 1.785 1.00 0.11 C ATOM 206 CZ PHE A 13 -0.577 0.698 2.548 1.00 0.11 C ATOM 0 H PHE A 13 1.882 -5.038 5.015 1.00 0.13 H new ATOM 0 HA PHE A 13 2.315 -3.612 2.655 1.00 0.11 H new ATOM 0 HB2 PHE A 13 0.122 -3.863 3.667 1.00 0.14 H new ATOM 0 HB3 PHE A 13 0.648 -3.083 5.145 1.00 0.14 H new ATOM 0 HD1 PHE A 13 0.893 -0.647 5.263 1.00 0.13 H new ATOM 0 HD2 PHE A 13 -0.398 -2.549 1.673 1.00 0.12 H new ATOM 0 HE1 PHE A 13 0.118 1.517 4.394 1.00 0.13 H new ATOM 0 HE2 PHE A 13 -1.176 -0.387 0.807 1.00 0.11 H new ATOM 0 HZ PHE A 13 -0.919 1.649 2.167 1.00 0.11 H new ATOM 216 N TYR A 14 3.162 -1.903 5.362 1.00 0.11 N ATOM 217 CA TYR A 14 3.971 -0.786 5.836 1.00 0.13 C ATOM 218 C TYR A 14 5.459 -0.998 5.575 1.00 0.13 C ATOM 219 O TYR A 14 6.149 -0.072 5.160 1.00 0.17 O ATOM 220 CB TYR A 14 3.720 -0.545 7.321 1.00 0.16 C ATOM 221 CG TYR A 14 2.401 0.136 7.595 1.00 0.19 C ATOM 222 CD1 TYR A 14 2.118 1.389 7.067 1.00 0.24 C ATOM 223 CD2 TYR A 14 1.434 -0.477 8.385 1.00 0.26 C ATOM 224 CE1 TYR A 14 0.909 2.009 7.312 1.00 0.31 C ATOM 225 CE2 TYR A 14 0.225 0.139 8.634 1.00 0.32 C ATOM 226 CZ TYR A 14 -0.023 1.397 8.104 1.00 0.33 C ATOM 227 OH TYR A 14 -1.243 1.991 8.337 1.00 0.42 O ATOM 0 H TYR A 14 2.633 -2.379 6.093 1.00 0.11 H new ATOM 0 HA TYR A 14 3.668 0.096 5.272 1.00 0.13 H new ATOM 0 HB2 TYR A 14 3.746 -1.499 7.847 1.00 0.16 H new ATOM 0 HB3 TYR A 14 4.528 0.064 7.726 1.00 0.16 H new ATOM 0 HD1 TYR A 14 2.856 1.886 6.455 1.00 0.24 H new ATOM 0 HD2 TYR A 14 1.633 -1.450 8.810 1.00 0.26 H new ATOM 0 HE1 TYR A 14 0.700 2.976 6.879 1.00 0.31 H new ATOM 0 HE2 TYR A 14 -0.523 -0.354 9.237 1.00 0.32 H new ATOM 0 HH TYR A 14 -1.334 2.784 7.769 1.00 0.42 H new ATOM 237 N GLU A 15 5.957 -2.206 5.822 1.00 0.11 N ATOM 238 CA GLU A 15 7.368 -2.496 5.588 1.00 0.12 C ATOM 239 C GLU A 15 7.736 -2.143 4.154 1.00 0.12 C ATOM 240 O GLU A 15 8.884 -1.812 3.855 1.00 0.19 O ATOM 241 CB GLU A 15 7.672 -3.969 5.868 1.00 0.13 C ATOM 242 CG GLU A 15 7.719 -4.308 7.348 1.00 0.19 C ATOM 243 CD GLU A 15 8.028 -5.771 7.600 1.00 1.16 C ATOM 244 OE1 GLU A 15 7.078 -6.582 7.631 1.00 2.16 O ATOM 245 OE2 GLU A 15 9.221 -6.106 7.767 1.00 1.08 O ATOM 0 H GLU A 15 5.413 -2.991 6.180 1.00 0.11 H new ATOM 0 HA GLU A 15 7.967 -1.891 6.269 1.00 0.12 H new ATOM 0 HB2 GLU A 15 6.914 -4.586 5.386 1.00 0.13 H new ATOM 0 HB3 GLU A 15 8.629 -4.227 5.414 1.00 0.13 H new ATOM 0 HG2 GLU A 15 8.475 -3.691 7.835 1.00 0.19 H new ATOM 0 HG3 GLU A 15 6.761 -4.058 7.805 1.00 0.19 H new ATOM 252 N ILE A 16 6.745 -2.218 3.271 1.00 0.10 N ATOM 253 CA ILE A 16 6.935 -1.883 1.869 1.00 0.09 C ATOM 254 C ILE A 16 6.889 -0.367 1.692 1.00 0.12 C ATOM 255 O ILE A 16 7.585 0.197 0.847 1.00 0.16 O ATOM 256 CB ILE A 16 5.858 -2.558 0.993 1.00 0.10 C ATOM 257 CG1 ILE A 16 6.084 -4.071 0.968 1.00 0.12 C ATOM 258 CG2 ILE A 16 5.868 -1.988 -0.418 1.00 0.12 C ATOM 259 CD1 ILE A 16 4.948 -4.848 0.338 1.00 0.14 C ATOM 0 H ILE A 16 5.797 -2.510 3.507 1.00 0.10 H new ATOM 0 HA ILE A 16 7.910 -2.252 1.550 1.00 0.09 H new ATOM 0 HB ILE A 16 4.878 -2.354 1.425 1.00 0.10 H new ATOM 0 HG12 ILE A 16 7.003 -4.283 0.422 1.00 0.12 H new ATOM 0 HG13 ILE A 16 6.231 -4.424 1.989 1.00 0.12 H new ATOM 0 HG21 ILE A 16 5.100 -2.480 -1.015 1.00 0.12 H new ATOM 0 HG22 ILE A 16 5.667 -0.917 -0.379 1.00 0.12 H new ATOM 0 HG23 ILE A 16 6.844 -2.157 -0.872 1.00 0.12 H new ATOM 0 HD11 ILE A 16 5.181 -5.913 0.357 1.00 0.14 H new ATOM 0 HD12 ILE A 16 4.030 -4.668 0.897 1.00 0.14 H new ATOM 0 HD13 ILE A 16 4.814 -4.524 -0.694 1.00 0.14 H new ATOM 271 N LEU A 17 6.058 0.280 2.505 1.00 0.14 N ATOM 272 CA LEU A 17 5.919 1.735 2.485 1.00 0.19 C ATOM 273 C LEU A 17 7.225 2.392 2.936 1.00 0.18 C ATOM 274 O LEU A 17 7.723 3.322 2.304 1.00 0.26 O ATOM 275 CB LEU A 17 4.793 2.162 3.439 1.00 0.27 C ATOM 276 CG LEU A 17 3.376 2.239 2.854 1.00 0.35 C ATOM 277 CD1 LEU A 17 3.194 3.524 2.072 1.00 0.80 C ATOM 278 CD2 LEU A 17 3.060 1.028 1.985 1.00 0.77 C ATOM 0 H LEU A 17 5.465 -0.185 3.192 1.00 0.14 H new ATOM 0 HA LEU A 17 5.683 2.050 1.469 1.00 0.19 H new ATOM 0 HB2 LEU A 17 4.776 1.465 4.277 1.00 0.27 H new ATOM 0 HB3 LEU A 17 5.046 3.142 3.845 1.00 0.27 H new ATOM 0 HG LEU A 17 2.673 2.235 3.687 1.00 0.35 H new ATOM 0 HD11 LEU A 17 2.184 3.562 1.664 1.00 0.80 H new ATOM 0 HD12 LEU A 17 3.351 4.377 2.732 1.00 0.80 H new ATOM 0 HD13 LEU A 17 3.916 3.559 1.256 1.00 0.80 H new ATOM 0 HD21 LEU A 17 2.049 1.118 1.589 1.00 0.77 H new ATOM 0 HD22 LEU A 17 3.770 0.977 1.159 1.00 0.77 H new ATOM 0 HD23 LEU A 17 3.135 0.121 2.584 1.00 0.77 H new ATOM 290 N HIS A 18 7.766 1.882 4.041 1.00 0.16 N ATOM 291 CA HIS A 18 9.000 2.393 4.635 1.00 0.16 C ATOM 292 C HIS A 18 10.167 2.405 3.649 1.00 0.13 C ATOM 293 O HIS A 18 11.009 3.303 3.695 1.00 0.15 O ATOM 294 CB HIS A 18 9.366 1.551 5.860 1.00 0.17 C ATOM 295 CG HIS A 18 8.566 1.888 7.081 1.00 0.25 C ATOM 296 ND1 HIS A 18 9.142 2.300 8.266 1.00 0.58 N ATOM 297 CD2 HIS A 18 7.231 1.868 7.302 1.00 0.28 C ATOM 298 CE1 HIS A 18 8.194 2.518 9.161 1.00 0.60 C ATOM 299 NE2 HIS A 18 7.027 2.264 8.600 1.00 0.33 N ATOM 0 H HIS A 18 7.359 1.099 4.552 1.00 0.16 H new ATOM 0 HA HIS A 18 8.816 3.427 4.927 1.00 0.16 H new ATOM 0 HB2 HIS A 18 9.223 0.497 5.622 1.00 0.17 H new ATOM 0 HB3 HIS A 18 10.425 1.687 6.081 1.00 0.17 H new ATOM 0 HD2 HIS A 18 6.468 1.592 6.589 1.00 0.28 H new ATOM 0 HE1 HIS A 18 8.348 2.848 10.178 1.00 0.60 H new ATOM 0 HE2 HIS A 18 6.119 2.348 9.058 1.00 0.33 H new ATOM 308 N LEU A 19 10.222 1.405 2.770 1.00 0.14 N ATOM 309 CA LEU A 19 11.300 1.308 1.786 1.00 0.14 C ATOM 310 C LEU A 19 11.568 2.665 1.127 1.00 0.16 C ATOM 311 O LEU A 19 10.751 3.154 0.349 1.00 0.18 O ATOM 312 CB LEU A 19 10.955 0.262 0.723 1.00 0.12 C ATOM 313 CG LEU A 19 10.808 -1.168 1.248 1.00 0.11 C ATOM 314 CD1 LEU A 19 10.397 -2.110 0.127 1.00 0.13 C ATOM 315 CD2 LEU A 19 12.105 -1.638 1.893 1.00 0.12 C ATOM 0 H LEU A 19 9.535 0.653 2.719 1.00 0.14 H new ATOM 0 HA LEU A 19 12.207 0.999 2.306 1.00 0.14 H new ATOM 0 HB2 LEU A 19 10.023 0.553 0.238 1.00 0.12 H new ATOM 0 HB3 LEU A 19 11.731 0.274 -0.043 1.00 0.12 H new ATOM 0 HG LEU A 19 10.025 -1.175 2.007 1.00 0.11 H new ATOM 0 HD11 LEU A 19 10.298 -3.122 0.520 1.00 0.13 H new ATOM 0 HD12 LEU A 19 9.443 -1.787 -0.288 1.00 0.13 H new ATOM 0 HD13 LEU A 19 11.156 -2.098 -0.655 1.00 0.13 H new ATOM 0 HD21 LEU A 19 11.980 -2.657 2.260 1.00 0.12 H new ATOM 0 HD22 LEU A 19 12.908 -1.613 1.156 1.00 0.12 H new ATOM 0 HD23 LEU A 19 12.357 -0.981 2.725 1.00 0.12 H new ATOM 327 N PRO A 20 12.727 3.290 1.430 1.00 0.18 N ATOM 328 CA PRO A 20 13.087 4.598 0.878 1.00 0.21 C ATOM 329 C PRO A 20 13.653 4.514 -0.536 1.00 0.21 C ATOM 330 O PRO A 20 13.242 5.262 -1.422 1.00 0.23 O ATOM 331 CB PRO A 20 14.153 5.092 1.853 1.00 0.24 C ATOM 332 CG PRO A 20 14.828 3.851 2.329 1.00 0.22 C ATOM 333 CD PRO A 20 13.779 2.767 2.327 1.00 0.19 C ATOM 0 HA PRO A 20 12.222 5.254 0.785 1.00 0.21 H new ATOM 0 HB2 PRO A 20 14.858 5.764 1.363 1.00 0.24 H new ATOM 0 HB3 PRO A 20 13.708 5.644 2.681 1.00 0.24 H new ATOM 0 HG2 PRO A 20 15.660 3.587 1.676 1.00 0.22 H new ATOM 0 HG3 PRO A 20 15.239 3.992 3.329 1.00 0.22 H new ATOM 0 HD2 PRO A 20 14.182 1.822 1.962 1.00 0.19 H new ATOM 0 HD3 PRO A 20 13.393 2.583 3.330 1.00 0.19 H new ATOM 341 N ASN A 21 14.598 3.602 -0.741 1.00 0.20 N ATOM 342 CA ASN A 21 15.221 3.429 -2.047 1.00 0.21 C ATOM 343 C ASN A 21 14.196 2.965 -3.075 1.00 0.20 C ATOM 344 O ASN A 21 14.389 3.134 -4.278 1.00 0.23 O ATOM 345 CB ASN A 21 16.375 2.431 -1.954 1.00 0.21 C ATOM 346 CG ASN A 21 17.424 2.856 -0.944 1.00 0.26 C ATOM 347 OD1 ASN A 21 17.656 4.048 -0.738 1.00 0.30 O ATOM 348 ND2 ASN A 21 18.064 1.883 -0.306 1.00 0.26 N ATOM 0 H ASN A 21 14.948 2.972 -0.019 1.00 0.20 H new ATOM 0 HA ASN A 21 15.617 4.391 -2.371 1.00 0.21 H new ATOM 0 HB2 ASN A 21 15.984 1.452 -1.678 1.00 0.21 H new ATOM 0 HB3 ASN A 21 16.840 2.324 -2.934 1.00 0.21 H new ATOM 0 HD21 ASN A 21 18.779 2.110 0.385 1.00 0.26 H new ATOM 0 HD22 ASN A 21 17.841 0.908 -0.507 1.00 0.26 H new ATOM 355 N LEU A 22 13.104 2.380 -2.590 1.00 0.18 N ATOM 356 CA LEU A 22 12.039 1.906 -3.464 1.00 0.17 C ATOM 357 C LEU A 22 11.121 3.061 -3.838 1.00 0.20 C ATOM 358 O LEU A 22 10.715 3.841 -2.976 1.00 0.26 O ATOM 359 CB LEU A 22 11.226 0.807 -2.774 1.00 0.17 C ATOM 360 CG LEU A 22 10.441 -0.107 -3.717 1.00 0.17 C ATOM 361 CD1 LEU A 22 11.317 -1.250 -4.201 1.00 0.29 C ATOM 362 CD2 LEU A 22 9.192 -0.638 -3.029 1.00 0.26 C ATOM 0 H LEU A 22 12.935 2.224 -1.596 1.00 0.18 H new ATOM 0 HA LEU A 22 12.491 1.495 -4.367 1.00 0.17 H new ATOM 0 HB2 LEU A 22 11.903 0.194 -2.179 1.00 0.17 H new ATOM 0 HB3 LEU A 22 10.527 1.274 -2.080 1.00 0.17 H new ATOM 0 HG LEU A 22 10.130 0.476 -4.584 1.00 0.17 H new ATOM 0 HD11 LEU A 22 10.743 -1.890 -4.871 1.00 0.29 H new ATOM 0 HD12 LEU A 22 12.179 -0.848 -4.734 1.00 0.29 H new ATOM 0 HD13 LEU A 22 11.659 -1.833 -3.346 1.00 0.29 H new ATOM 0 HD21 LEU A 22 8.646 -1.286 -3.715 1.00 0.26 H new ATOM 0 HD22 LEU A 22 9.478 -1.206 -2.143 1.00 0.26 H new ATOM 0 HD23 LEU A 22 8.556 0.197 -2.735 1.00 0.26 H new ATOM 374 N ASN A 23 10.792 3.171 -5.119 1.00 0.22 N ATOM 375 CA ASN A 23 9.924 4.248 -5.580 1.00 0.27 C ATOM 376 C ASN A 23 8.466 3.810 -5.587 1.00 0.24 C ATOM 377 O ASN A 23 8.144 2.689 -5.193 1.00 0.29 O ATOM 378 CB ASN A 23 10.332 4.719 -6.976 1.00 0.33 C ATOM 379 CG ASN A 23 10.512 3.570 -7.946 1.00 0.75 C ATOM 380 OD1 ASN A 23 9.878 2.525 -7.810 1.00 1.59 O ATOM 381 ND2 ASN A 23 11.380 3.756 -8.933 1.00 1.33 N ATOM 0 H ASN A 23 11.109 2.535 -5.851 1.00 0.22 H new ATOM 0 HA ASN A 23 10.035 5.079 -4.884 1.00 0.27 H new ATOM 0 HB2 ASN A 23 9.574 5.401 -7.362 1.00 0.33 H new ATOM 0 HB3 ASN A 23 11.263 5.282 -6.908 1.00 0.33 H new ATOM 0 HD21 ASN A 23 11.542 3.016 -9.616 1.00 1.33 H new ATOM 0 HD22 ASN A 23 11.885 4.639 -9.009 1.00 1.33 H new ATOM 388 N GLU A 24 7.592 4.698 -6.038 1.00 0.29 N ATOM 389 CA GLU A 24 6.168 4.407 -6.093 1.00 0.29 C ATOM 390 C GLU A 24 5.856 3.398 -7.196 1.00 0.24 C ATOM 391 O GLU A 24 4.995 2.536 -7.034 1.00 0.22 O ATOM 392 CB GLU A 24 5.385 5.693 -6.321 1.00 0.36 C ATOM 393 CG GLU A 24 5.743 6.367 -7.621 1.00 1.23 C ATOM 394 CD GLU A 24 5.500 7.864 -7.596 1.00 1.42 C ATOM 395 OE1 GLU A 24 4.347 8.282 -7.836 1.00 2.17 O ATOM 396 OE2 GLU A 24 6.462 8.617 -7.335 1.00 1.25 O ATOM 0 H GLU A 24 7.845 5.628 -6.372 1.00 0.29 H new ATOM 0 HA GLU A 24 5.870 3.969 -5.140 1.00 0.29 H new ATOM 0 HB2 GLU A 24 4.318 5.471 -6.313 1.00 0.36 H new ATOM 0 HB3 GLU A 24 5.573 6.380 -5.496 1.00 0.36 H new ATOM 0 HG2 GLU A 24 6.793 6.178 -7.845 1.00 1.23 H new ATOM 0 HG3 GLU A 24 5.160 5.923 -8.428 1.00 1.23 H new ATOM 403 N GLU A 25 6.564 3.510 -8.316 1.00 0.27 N ATOM 404 CA GLU A 25 6.355 2.608 -9.446 1.00 0.28 C ATOM 405 C GLU A 25 6.545 1.153 -9.031 1.00 0.24 C ATOM 406 O GLU A 25 5.770 0.281 -9.423 1.00 0.30 O ATOM 407 CB GLU A 25 7.310 2.958 -10.589 1.00 0.36 C ATOM 408 CG GLU A 25 7.153 4.381 -11.097 1.00 0.91 C ATOM 409 CD GLU A 25 5.751 4.670 -11.599 1.00 1.60 C ATOM 410 OE1 GLU A 25 5.457 4.337 -12.767 1.00 2.00 O ATOM 411 OE2 GLU A 25 4.947 5.230 -10.824 1.00 2.20 O ATOM 0 H GLU A 25 7.286 4.215 -8.466 1.00 0.27 H new ATOM 0 HA GLU A 25 5.328 2.732 -9.790 1.00 0.28 H new ATOM 0 HB2 GLU A 25 8.336 2.812 -10.252 1.00 0.36 H new ATOM 0 HB3 GLU A 25 7.145 2.266 -11.415 1.00 0.36 H new ATOM 0 HG2 GLU A 25 7.399 5.078 -10.296 1.00 0.91 H new ATOM 0 HG3 GLU A 25 7.867 4.556 -11.902 1.00 0.91 H new ATOM 418 N GLN A 26 7.581 0.897 -8.239 1.00 0.18 N ATOM 419 CA GLN A 26 7.864 -0.453 -7.768 1.00 0.15 C ATOM 420 C GLN A 26 6.954 -0.806 -6.601 1.00 0.13 C ATOM 421 O GLN A 26 6.377 -1.893 -6.554 1.00 0.16 O ATOM 422 CB GLN A 26 9.331 -0.577 -7.352 1.00 0.15 C ATOM 423 CG GLN A 26 10.298 -0.351 -8.503 1.00 0.19 C ATOM 424 CD GLN A 26 11.743 -0.323 -8.067 1.00 1.03 C ATOM 425 OE1 GLN A 26 12.637 -0.704 -8.822 1.00 2.00 O ATOM 426 NE2 GLN A 26 11.984 0.129 -6.848 1.00 1.59 N ATOM 0 H GLN A 26 8.237 1.606 -7.911 1.00 0.18 H new ATOM 0 HA GLN A 26 7.674 -1.151 -8.583 1.00 0.15 H new ATOM 0 HB2 GLN A 26 9.541 0.144 -6.562 1.00 0.15 H new ATOM 0 HB3 GLN A 26 9.501 -1.568 -6.932 1.00 0.15 H new ATOM 0 HG2 GLN A 26 10.163 -1.140 -9.243 1.00 0.19 H new ATOM 0 HG3 GLN A 26 10.055 0.591 -8.994 1.00 0.19 H new ATOM 0 HE21 GLN A 26 11.212 0.435 -6.256 1.00 1.59 H new ATOM 0 HE22 GLN A 26 12.942 0.172 -6.500 1.00 1.59 H new ATOM 435 N ARG A 27 6.829 0.127 -5.664 1.00 0.13 N ATOM 436 CA ARG A 27 5.982 -0.069 -4.492 1.00 0.13 C ATOM 437 C ARG A 27 4.550 -0.400 -4.906 1.00 0.14 C ATOM 438 O ARG A 27 3.847 -1.130 -4.209 1.00 0.23 O ATOM 439 CB ARG A 27 5.993 1.183 -3.614 1.00 0.14 C ATOM 440 CG ARG A 27 5.165 1.044 -2.347 1.00 0.18 C ATOM 441 CD ARG A 27 5.215 2.307 -1.504 1.00 0.41 C ATOM 442 NE ARG A 27 6.573 2.627 -1.072 1.00 1.59 N ATOM 443 CZ ARG A 27 6.954 3.838 -0.676 1.00 1.94 C ATOM 444 NH1 ARG A 27 6.081 4.836 -0.649 1.00 1.37 N ATOM 445 NH2 ARG A 27 8.209 4.052 -0.309 1.00 3.04 N ATOM 0 H ARG A 27 7.304 1.029 -5.693 1.00 0.13 H new ATOM 0 HA ARG A 27 6.381 -0.908 -3.922 1.00 0.13 H new ATOM 0 HB2 ARG A 27 7.022 1.417 -3.342 1.00 0.14 H new ATOM 0 HB3 ARG A 27 5.617 2.026 -4.193 1.00 0.14 H new ATOM 0 HG2 ARG A 27 4.131 0.822 -2.610 1.00 0.18 H new ATOM 0 HG3 ARG A 27 5.533 0.201 -1.762 1.00 0.18 H new ATOM 0 HD2 ARG A 27 4.812 3.141 -2.078 1.00 0.41 H new ATOM 0 HD3 ARG A 27 4.577 2.184 -0.629 1.00 0.41 H new ATOM 0 HE ARG A 27 7.268 1.880 -1.074 1.00 1.59 H new ATOM 0 HH11 ARG A 27 5.114 4.676 -0.932 1.00 1.37 H new ATOM 0 HH12 ARG A 27 6.376 5.764 -0.345 1.00 1.37 H new ATOM 0 HH21 ARG A 27 8.884 3.288 -0.330 1.00 3.04 H new ATOM 0 HH22 ARG A 27 8.500 4.981 -0.005 1.00 3.04 H new ATOM 459 N ASN A 28 4.128 0.138 -6.046 1.00 0.13 N ATOM 460 CA ASN A 28 2.779 -0.100 -6.551 1.00 0.15 C ATOM 461 C ASN A 28 2.621 -1.541 -7.020 1.00 0.15 C ATOM 462 O ASN A 28 1.584 -2.164 -6.800 1.00 0.21 O ATOM 463 CB ASN A 28 2.457 0.859 -7.700 1.00 0.19 C ATOM 464 CG ASN A 28 2.024 2.229 -7.216 1.00 0.20 C ATOM 465 OD1 ASN A 28 1.191 2.883 -7.843 1.00 0.26 O ATOM 466 ND2 ASN A 28 2.595 2.674 -6.105 1.00 0.19 N ATOM 0 H ASN A 28 4.700 0.741 -6.638 1.00 0.13 H new ATOM 0 HA ASN A 28 2.080 0.079 -5.734 1.00 0.15 H new ATOM 0 HB2 ASN A 28 3.335 0.964 -8.337 1.00 0.19 H new ATOM 0 HB3 ASN A 28 1.667 0.429 -8.316 1.00 0.19 H new ATOM 0 HD21 ASN A 28 2.348 3.593 -5.738 1.00 0.19 H new ATOM 0 HD22 ASN A 28 3.281 2.097 -5.618 1.00 0.19 H new ATOM 473 N ALA A 29 3.656 -2.063 -7.670 1.00 0.12 N ATOM 474 CA ALA A 29 3.632 -3.432 -8.170 1.00 0.12 C ATOM 475 C ALA A 29 3.491 -4.428 -7.025 1.00 0.11 C ATOM 476 O ALA A 29 2.772 -5.420 -7.139 1.00 0.15 O ATOM 477 CB ALA A 29 4.890 -3.724 -8.974 1.00 0.15 C ATOM 0 H ALA A 29 4.521 -1.559 -7.863 1.00 0.12 H new ATOM 0 HA ALA A 29 2.766 -3.540 -8.823 1.00 0.12 H new ATOM 0 HB1 ALA A 29 4.858 -4.750 -9.341 1.00 0.15 H new ATOM 0 HB2 ALA A 29 4.949 -3.038 -9.819 1.00 0.15 H new ATOM 0 HB3 ALA A 29 5.766 -3.593 -8.339 1.00 0.15 H new ATOM 483 N PHE A 30 4.181 -4.156 -5.920 1.00 0.10 N ATOM 484 CA PHE A 30 4.128 -5.031 -4.755 1.00 0.10 C ATOM 485 C PHE A 30 2.785 -4.908 -4.043 1.00 0.12 C ATOM 486 O PHE A 30 2.179 -5.913 -3.674 1.00 0.18 O ATOM 487 CB PHE A 30 5.275 -4.712 -3.794 1.00 0.12 C ATOM 488 CG PHE A 30 6.626 -5.055 -4.357 1.00 0.12 C ATOM 489 CD1 PHE A 30 7.013 -6.376 -4.507 1.00 0.12 C ATOM 490 CD2 PHE A 30 7.511 -4.054 -4.727 1.00 0.18 C ATOM 491 CE1 PHE A 30 8.257 -6.694 -5.016 1.00 0.16 C ATOM 492 CE2 PHE A 30 8.756 -4.365 -5.237 1.00 0.21 C ATOM 493 CZ PHE A 30 9.116 -5.688 -5.413 1.00 0.20 C ATOM 0 H PHE A 30 4.781 -3.339 -5.808 1.00 0.10 H new ATOM 0 HA PHE A 30 4.237 -6.060 -5.097 1.00 0.10 H new ATOM 0 HB2 PHE A 30 5.250 -3.651 -3.546 1.00 0.12 H new ATOM 0 HB3 PHE A 30 5.125 -5.260 -2.864 1.00 0.12 H new ATOM 0 HD1 PHE A 30 6.334 -7.167 -4.223 1.00 0.12 H new ATOM 0 HD2 PHE A 30 7.223 -3.019 -4.615 1.00 0.18 H new ATOM 0 HE1 PHE A 30 8.558 -7.728 -5.103 1.00 0.16 H new ATOM 0 HE2 PHE A 30 9.447 -3.577 -5.498 1.00 0.21 H new ATOM 0 HZ PHE A 30 10.068 -5.935 -5.860 1.00 0.20 H new ATOM 503 N ILE A 31 2.325 -3.675 -3.849 1.00 0.10 N ATOM 504 CA ILE A 31 1.041 -3.438 -3.196 1.00 0.11 C ATOM 505 C ILE A 31 -0.079 -4.085 -4.006 1.00 0.11 C ATOM 506 O ILE A 31 -1.079 -4.547 -3.455 1.00 0.16 O ATOM 507 CB ILE A 31 0.763 -1.923 -3.027 1.00 0.11 C ATOM 508 CG1 ILE A 31 1.739 -1.317 -2.014 1.00 0.12 C ATOM 509 CG2 ILE A 31 -0.677 -1.677 -2.592 1.00 0.13 C ATOM 510 CD1 ILE A 31 1.590 0.180 -1.838 1.00 0.13 C ATOM 0 H ILE A 31 2.819 -2.829 -4.133 1.00 0.10 H new ATOM 0 HA ILE A 31 1.080 -3.885 -2.203 1.00 0.11 H new ATOM 0 HB ILE A 31 0.911 -1.438 -3.992 1.00 0.11 H new ATOM 0 HG12 ILE A 31 1.594 -1.803 -1.049 1.00 0.12 H new ATOM 0 HG13 ILE A 31 2.759 -1.536 -2.331 1.00 0.12 H new ATOM 0 HG21 ILE A 31 -0.846 -0.606 -2.481 1.00 0.13 H new ATOM 0 HG22 ILE A 31 -1.358 -2.075 -3.345 1.00 0.13 H new ATOM 0 HG23 ILE A 31 -0.859 -2.174 -1.639 1.00 0.13 H new ATOM 0 HD11 ILE A 31 2.315 0.534 -1.105 1.00 0.13 H new ATOM 0 HD12 ILE A 31 1.765 0.678 -2.792 1.00 0.13 H new ATOM 0 HD13 ILE A 31 0.582 0.407 -1.490 1.00 0.13 H new ATOM 522 N GLN A 32 0.109 -4.116 -5.322 1.00 0.08 N ATOM 523 CA GLN A 32 -0.855 -4.710 -6.232 1.00 0.09 C ATOM 524 C GLN A 32 -1.004 -6.207 -5.976 1.00 0.11 C ATOM 525 O GLN A 32 -2.105 -6.698 -5.718 1.00 0.19 O ATOM 526 CB GLN A 32 -0.400 -4.475 -7.673 1.00 0.11 C ATOM 527 CG GLN A 32 -1.541 -4.414 -8.664 1.00 0.15 C ATOM 528 CD GLN A 32 -1.075 -4.152 -10.077 1.00 0.29 C ATOM 529 OE1 GLN A 32 -0.745 -5.078 -10.818 1.00 0.82 O ATOM 530 NE2 GLN A 32 -1.053 -2.885 -10.462 1.00 1.04 N ATOM 0 H GLN A 32 0.933 -3.730 -5.783 1.00 0.08 H new ATOM 0 HA GLN A 32 -1.824 -4.240 -6.066 1.00 0.09 H new ATOM 0 HB2 GLN A 32 0.162 -3.542 -7.721 1.00 0.11 H new ATOM 0 HB3 GLN A 32 0.282 -5.274 -7.965 1.00 0.11 H new ATOM 0 HG2 GLN A 32 -2.091 -5.355 -8.636 1.00 0.15 H new ATOM 0 HG3 GLN A 32 -2.236 -3.629 -8.364 1.00 0.15 H new ATOM 0 HE21 GLN A 32 -1.335 -2.150 -9.814 1.00 1.04 H new ATOM 0 HE22 GLN A 32 -0.754 -2.644 -11.407 1.00 1.04 H new ATOM 539 N SER A 33 0.112 -6.928 -6.046 1.00 0.09 N ATOM 540 CA SER A 33 0.109 -8.372 -5.835 1.00 0.11 C ATOM 541 C SER A 33 -0.204 -8.724 -4.383 1.00 0.10 C ATOM 542 O SER A 33 -0.672 -9.825 -4.094 1.00 0.15 O ATOM 543 CB SER A 33 1.460 -8.967 -6.237 1.00 0.13 C ATOM 544 OG SER A 33 1.477 -10.371 -6.043 1.00 1.19 O ATOM 0 H SER A 33 1.031 -6.535 -6.248 1.00 0.09 H new ATOM 0 HA SER A 33 -0.674 -8.798 -6.462 1.00 0.11 H new ATOM 0 HB2 SER A 33 1.665 -8.739 -7.283 1.00 0.13 H new ATOM 0 HB3 SER A 33 2.253 -8.506 -5.649 1.00 0.13 H new ATOM 0 HG SER A 33 2.078 -10.784 -6.697 1.00 1.19 H new ATOM 550 N LEU A 34 0.060 -7.791 -3.473 1.00 0.10 N ATOM 551 CA LEU A 34 -0.200 -8.015 -2.053 1.00 0.11 C ATOM 552 C LEU A 34 -1.701 -8.101 -1.800 1.00 0.13 C ATOM 553 O LEU A 34 -2.165 -8.908 -0.994 1.00 0.18 O ATOM 554 CB LEU A 34 0.403 -6.881 -1.217 1.00 0.10 C ATOM 555 CG LEU A 34 0.949 -7.284 0.158 1.00 0.13 C ATOM 556 CD1 LEU A 34 1.517 -6.069 0.875 1.00 0.16 C ATOM 557 CD2 LEU A 34 -0.132 -7.940 1.006 1.00 0.17 C ATOM 0 H LEU A 34 0.453 -6.875 -3.692 1.00 0.10 H new ATOM 0 HA LEU A 34 0.265 -8.956 -1.760 1.00 0.11 H new ATOM 0 HB2 LEU A 34 1.211 -6.424 -1.788 1.00 0.10 H new ATOM 0 HB3 LEU A 34 -0.359 -6.115 -1.074 1.00 0.10 H new ATOM 0 HG LEU A 34 1.747 -8.011 0.006 1.00 0.13 H new ATOM 0 HD11 LEU A 34 1.901 -6.369 1.850 1.00 0.16 H new ATOM 0 HD12 LEU A 34 2.325 -5.642 0.282 1.00 0.16 H new ATOM 0 HD13 LEU A 34 0.732 -5.325 1.008 1.00 0.16 H new ATOM 0 HD21 LEU A 34 0.283 -8.215 1.975 1.00 0.17 H new ATOM 0 HD22 LEU A 34 -0.956 -7.241 1.150 1.00 0.17 H new ATOM 0 HD23 LEU A 34 -0.498 -8.834 0.501 1.00 0.17 H new ATOM 569 N LYS A 35 -2.452 -7.264 -2.506 1.00 0.15 N ATOM 570 CA LYS A 35 -3.902 -7.219 -2.368 1.00 0.19 C ATOM 571 C LYS A 35 -4.563 -8.412 -3.055 1.00 0.22 C ATOM 572 O LYS A 35 -5.421 -9.078 -2.475 1.00 0.31 O ATOM 573 CB LYS A 35 -4.432 -5.914 -2.961 1.00 0.23 C ATOM 574 CG LYS A 35 -5.917 -5.693 -2.734 1.00 0.23 C ATOM 575 CD LYS A 35 -6.225 -5.468 -1.264 1.00 0.24 C ATOM 576 CE LYS A 35 -7.687 -5.127 -1.052 1.00 0.22 C ATOM 577 NZ LYS A 35 -8.578 -6.276 -1.375 1.00 0.46 N ATOM 0 H LYS A 35 -2.076 -6.602 -3.185 1.00 0.15 H new ATOM 0 HA LYS A 35 -4.147 -7.267 -1.307 1.00 0.19 H new ATOM 0 HB2 LYS A 35 -3.880 -5.079 -2.528 1.00 0.23 H new ATOM 0 HB3 LYS A 35 -4.233 -5.906 -4.033 1.00 0.23 H new ATOM 0 HG2 LYS A 35 -6.251 -4.832 -3.313 1.00 0.23 H new ATOM 0 HG3 LYS A 35 -6.475 -6.557 -3.096 1.00 0.23 H new ATOM 0 HD2 LYS A 35 -5.973 -6.364 -0.696 1.00 0.24 H new ATOM 0 HD3 LYS A 35 -5.602 -4.661 -0.879 1.00 0.24 H new ATOM 0 HE2 LYS A 35 -7.843 -4.827 -0.016 1.00 0.22 H new ATOM 0 HE3 LYS A 35 -7.955 -4.274 -1.675 1.00 0.22 H new ATOM 0 HZ1 LYS A 35 -9.384 -5.942 -1.942 1.00 0.46 H new ATOM 0 HZ2 LYS A 35 -8.045 -6.987 -1.916 1.00 0.46 H new ATOM 0 HZ3 LYS A 35 -8.928 -6.702 -0.493 1.00 0.46 H new ATOM 591 N ASP A 36 -4.158 -8.674 -4.294 1.00 0.23 N ATOM 592 CA ASP A 36 -4.713 -9.780 -5.065 1.00 0.28 C ATOM 593 C ASP A 36 -4.264 -11.124 -4.501 1.00 0.25 C ATOM 594 O ASP A 36 -4.957 -12.132 -4.642 1.00 0.33 O ATOM 595 CB ASP A 36 -4.292 -9.663 -6.530 1.00 0.34 C ATOM 596 CG ASP A 36 -4.991 -10.674 -7.417 1.00 1.07 C ATOM 597 OD1 ASP A 36 -6.228 -10.584 -7.559 1.00 0.96 O ATOM 598 OD2 ASP A 36 -4.301 -11.559 -7.968 1.00 2.07 O ATOM 0 H ASP A 36 -3.446 -8.134 -4.786 1.00 0.23 H new ATOM 0 HA ASP A 36 -5.800 -9.727 -4.997 1.00 0.28 H new ATOM 0 HB2 ASP A 36 -4.511 -8.657 -6.888 1.00 0.34 H new ATOM 0 HB3 ASP A 36 -3.214 -9.801 -6.607 1.00 0.34 H new ATOM 603 N ASP A 37 -3.100 -11.130 -3.864 1.00 0.20 N ATOM 604 CA ASP A 37 -2.552 -12.350 -3.281 1.00 0.22 C ATOM 605 C ASP A 37 -1.875 -12.062 -1.939 1.00 0.18 C ATOM 606 O ASP A 37 -0.649 -11.980 -1.860 1.00 0.16 O ATOM 607 CB ASP A 37 -1.552 -12.995 -4.243 1.00 0.27 C ATOM 608 CG ASP A 37 -2.165 -13.298 -5.595 1.00 0.76 C ATOM 609 OD1 ASP A 37 -2.147 -12.406 -6.469 1.00 1.29 O ATOM 610 OD2 ASP A 37 -2.664 -14.428 -5.781 1.00 0.91 O ATOM 0 H ASP A 37 -2.516 -10.303 -3.737 1.00 0.20 H new ATOM 0 HA ASP A 37 -3.377 -13.041 -3.108 1.00 0.22 H new ATOM 0 HB2 ASP A 37 -0.698 -12.330 -4.375 1.00 0.27 H new ATOM 0 HB3 ASP A 37 -1.173 -13.918 -3.804 1.00 0.27 H new ATOM 615 N PRO A 38 -2.672 -11.904 -0.866 1.00 0.21 N ATOM 616 CA PRO A 38 -2.148 -11.628 0.480 1.00 0.21 C ATOM 617 C PRO A 38 -1.252 -12.748 1.003 1.00 0.21 C ATOM 618 O PRO A 38 -0.547 -12.577 1.997 1.00 0.23 O ATOM 619 CB PRO A 38 -3.409 -11.511 1.343 1.00 0.27 C ATOM 620 CG PRO A 38 -4.473 -12.211 0.568 1.00 0.30 C ATOM 621 CD PRO A 38 -4.142 -11.972 -0.876 1.00 0.26 C ATOM 0 HA PRO A 38 -1.522 -10.735 0.490 1.00 0.21 H new ATOM 0 HB2 PRO A 38 -3.263 -11.973 2.319 1.00 0.27 H new ATOM 0 HB3 PRO A 38 -3.671 -10.468 1.520 1.00 0.27 H new ATOM 0 HG2 PRO A 38 -4.487 -13.277 0.796 1.00 0.30 H new ATOM 0 HG3 PRO A 38 -5.460 -11.819 0.814 1.00 0.30 H new ATOM 0 HD2 PRO A 38 -4.505 -12.778 -1.513 1.00 0.26 H new ATOM 0 HD3 PRO A 38 -4.587 -11.048 -1.246 1.00 0.26 H new ATOM 629 N SER A 39 -1.286 -13.895 0.332 1.00 0.21 N ATOM 630 CA SER A 39 -0.474 -15.039 0.732 1.00 0.23 C ATOM 631 C SER A 39 0.997 -14.803 0.398 1.00 0.21 C ATOM 632 O SER A 39 1.886 -15.435 0.969 1.00 0.24 O ATOM 633 CB SER A 39 -0.970 -16.310 0.040 1.00 0.26 C ATOM 634 OG SER A 39 -0.895 -16.186 -1.370 1.00 1.37 O ATOM 0 H SER A 39 -1.867 -14.057 -0.491 1.00 0.21 H new ATOM 0 HA SER A 39 -0.568 -15.162 1.811 1.00 0.23 H new ATOM 0 HB2 SER A 39 -0.373 -17.162 0.365 1.00 0.26 H new ATOM 0 HB3 SER A 39 -2.000 -16.511 0.336 1.00 0.26 H new ATOM 0 HG SER A 39 -1.216 -17.012 -1.789 1.00 1.37 H new ATOM 640 N GLN A 40 1.239 -13.886 -0.531 1.00 0.19 N ATOM 641 CA GLN A 40 2.595 -13.549 -0.955 1.00 0.18 C ATOM 642 C GLN A 40 3.169 -12.425 -0.097 1.00 0.16 C ATOM 643 O GLN A 40 4.278 -11.953 -0.338 1.00 0.16 O ATOM 644 CB GLN A 40 2.606 -13.136 -2.427 1.00 0.21 C ATOM 645 CG GLN A 40 2.050 -14.195 -3.365 1.00 0.27 C ATOM 646 CD GLN A 40 2.890 -15.457 -3.386 1.00 0.34 C ATOM 647 OE1 GLN A 40 3.831 -15.575 -4.171 1.00 0.62 O ATOM 648 NE2 GLN A 40 2.554 -16.409 -2.524 1.00 0.69 N ATOM 0 H GLN A 40 0.509 -13.358 -1.009 1.00 0.19 H new ATOM 0 HA GLN A 40 3.218 -14.435 -0.829 1.00 0.18 H new ATOM 0 HB2 GLN A 40 2.025 -12.221 -2.542 1.00 0.21 H new ATOM 0 HB3 GLN A 40 3.629 -12.904 -2.722 1.00 0.21 H new ATOM 0 HG2 GLN A 40 1.033 -14.445 -3.062 1.00 0.27 H new ATOM 0 HG3 GLN A 40 1.991 -13.786 -4.374 1.00 0.27 H new ATOM 0 HE21 GLN A 40 1.766 -16.269 -1.891 1.00 0.69 H new ATOM 0 HE22 GLN A 40 3.083 -17.280 -2.495 1.00 0.69 H new ATOM 657 N SER A 41 2.392 -11.992 0.894 1.00 0.17 N ATOM 658 CA SER A 41 2.800 -10.911 1.793 1.00 0.20 C ATOM 659 C SER A 41 4.250 -11.055 2.240 1.00 0.20 C ATOM 660 O SER A 41 4.919 -10.062 2.524 1.00 0.25 O ATOM 661 CB SER A 41 1.889 -10.876 3.022 1.00 0.23 C ATOM 662 OG SER A 41 0.614 -10.351 2.701 1.00 1.10 O ATOM 0 H SER A 41 1.469 -12.376 1.097 1.00 0.17 H new ATOM 0 HA SER A 41 2.711 -9.978 1.237 1.00 0.20 H new ATOM 0 HB2 SER A 41 1.779 -11.883 3.425 1.00 0.23 H new ATOM 0 HB3 SER A 41 2.349 -10.269 3.802 1.00 0.23 H new ATOM 0 HG SER A 41 0.145 -10.973 2.106 1.00 1.10 H new ATOM 668 N ALA A 42 4.730 -12.291 2.314 1.00 0.18 N ATOM 669 CA ALA A 42 6.102 -12.551 2.731 1.00 0.20 C ATOM 670 C ALA A 42 7.050 -12.573 1.538 1.00 0.17 C ATOM 671 O ALA A 42 8.214 -12.189 1.652 1.00 0.18 O ATOM 672 CB ALA A 42 6.175 -13.862 3.494 1.00 0.24 C ATOM 0 H ALA A 42 4.190 -13.127 2.091 1.00 0.18 H new ATOM 0 HA ALA A 42 6.417 -11.740 3.388 1.00 0.20 H new ATOM 0 HB1 ALA A 42 7.204 -14.047 3.801 1.00 0.24 H new ATOM 0 HB2 ALA A 42 5.537 -13.805 4.376 1.00 0.24 H new ATOM 0 HB3 ALA A 42 5.836 -14.676 2.853 1.00 0.24 H new ATOM 678 N ASN A 43 6.546 -13.024 0.394 1.00 0.16 N ATOM 679 CA ASN A 43 7.353 -13.095 -0.820 1.00 0.16 C ATOM 680 C ASN A 43 7.568 -11.707 -1.410 1.00 0.13 C ATOM 681 O ASN A 43 8.703 -11.250 -1.543 1.00 0.14 O ATOM 682 CB ASN A 43 6.678 -13.999 -1.853 1.00 0.18 C ATOM 683 CG ASN A 43 6.689 -15.458 -1.441 1.00 0.21 C ATOM 684 OD1 ASN A 43 7.611 -16.202 -1.774 1.00 0.59 O ATOM 685 ND2 ASN A 43 5.660 -15.874 -0.712 1.00 0.71 N ATOM 0 H ASN A 43 5.585 -13.345 0.282 1.00 0.16 H new ATOM 0 HA ASN A 43 8.324 -13.515 -0.557 1.00 0.16 H new ATOM 0 HB2 ASN A 43 5.648 -13.673 -1.999 1.00 0.18 H new ATOM 0 HB3 ASN A 43 7.185 -13.891 -2.812 1.00 0.18 H new ATOM 0 HD21 ASN A 43 5.612 -16.846 -0.405 1.00 0.71 H new ATOM 0 HD22 ASN A 43 4.918 -15.222 -0.459 1.00 0.71 H new ATOM 692 N LEU A 44 6.470 -11.047 -1.767 1.00 0.13 N ATOM 693 CA LEU A 44 6.530 -9.705 -2.333 1.00 0.12 C ATOM 694 C LEU A 44 7.366 -8.792 -1.448 1.00 0.11 C ATOM 695 O LEU A 44 8.067 -7.906 -1.935 1.00 0.12 O ATOM 696 CB LEU A 44 5.118 -9.144 -2.492 1.00 0.12 C ATOM 697 CG LEU A 44 4.170 -10.019 -3.313 1.00 0.16 C ATOM 698 CD1 LEU A 44 2.726 -9.614 -3.069 1.00 0.16 C ATOM 699 CD2 LEU A 44 4.509 -9.927 -4.794 1.00 0.23 C ATOM 0 H LEU A 44 5.526 -11.422 -1.674 1.00 0.13 H new ATOM 0 HA LEU A 44 7.002 -9.758 -3.314 1.00 0.12 H new ATOM 0 HB2 LEU A 44 4.687 -8.996 -1.502 1.00 0.12 H new ATOM 0 HB3 LEU A 44 5.183 -8.163 -2.962 1.00 0.12 H new ATOM 0 HG LEU A 44 4.294 -11.054 -2.996 1.00 0.16 H new ATOM 0 HD11 LEU A 44 2.065 -10.247 -3.661 1.00 0.16 H new ATOM 0 HD12 LEU A 44 2.489 -9.731 -2.012 1.00 0.16 H new ATOM 0 HD13 LEU A 44 2.586 -8.573 -3.359 1.00 0.16 H new ATOM 0 HD21 LEU A 44 3.825 -10.556 -5.364 1.00 0.23 H new ATOM 0 HD22 LEU A 44 4.413 -8.893 -5.126 1.00 0.23 H new ATOM 0 HD23 LEU A 44 5.532 -10.266 -4.955 1.00 0.23 H new ATOM 711 N LEU A 45 7.280 -9.017 -0.141 1.00 0.12 N ATOM 712 CA LEU A 45 8.041 -8.235 0.823 1.00 0.13 C ATOM 713 C LEU A 45 9.530 -8.424 0.581 1.00 0.13 C ATOM 714 O LEU A 45 10.271 -7.462 0.394 1.00 0.15 O ATOM 715 CB LEU A 45 7.699 -8.676 2.246 1.00 0.15 C ATOM 716 CG LEU A 45 7.302 -7.557 3.208 1.00 0.14 C ATOM 717 CD1 LEU A 45 7.060 -8.124 4.597 1.00 0.18 C ATOM 718 CD2 LEU A 45 8.373 -6.477 3.255 1.00 0.14 C ATOM 0 H LEU A 45 6.689 -9.737 0.274 1.00 0.12 H new ATOM 0 HA LEU A 45 7.783 -7.183 0.702 1.00 0.13 H new ATOM 0 HB2 LEU A 45 6.882 -9.396 2.197 1.00 0.15 H new ATOM 0 HB3 LEU A 45 8.560 -9.199 2.662 1.00 0.15 H new ATOM 0 HG LEU A 45 6.379 -7.103 2.846 1.00 0.14 H new ATOM 0 HD11 LEU A 45 6.778 -7.318 5.275 1.00 0.18 H new ATOM 0 HD12 LEU A 45 6.258 -8.860 4.555 1.00 0.18 H new ATOM 0 HD13 LEU A 45 7.971 -8.600 4.959 1.00 0.18 H new ATOM 0 HD21 LEU A 45 8.068 -5.692 3.946 1.00 0.14 H new ATOM 0 HD22 LEU A 45 9.314 -6.912 3.593 1.00 0.14 H new ATOM 0 HD23 LEU A 45 8.506 -6.053 2.260 1.00 0.14 H new ATOM 730 N ALA A 46 9.951 -9.683 0.589 1.00 0.14 N ATOM 731 CA ALA A 46 11.348 -10.035 0.367 1.00 0.15 C ATOM 732 C ALA A 46 11.830 -9.530 -0.986 1.00 0.15 C ATOM 733 O ALA A 46 12.994 -9.164 -1.146 1.00 0.20 O ATOM 734 CB ALA A 46 11.518 -11.544 0.455 1.00 0.16 C ATOM 0 H ALA A 46 9.339 -10.483 0.748 1.00 0.14 H new ATOM 0 HA ALA A 46 11.951 -9.558 1.139 1.00 0.15 H new ATOM 0 HB1 ALA A 46 12.564 -11.803 0.288 1.00 0.16 H new ATOM 0 HB2 ALA A 46 11.212 -11.888 1.443 1.00 0.16 H new ATOM 0 HB3 ALA A 46 10.900 -12.025 -0.304 1.00 0.16 H new ATOM 740 N GLU A 47 10.924 -9.514 -1.955 1.00 0.13 N ATOM 741 CA GLU A 47 11.247 -9.056 -3.300 1.00 0.15 C ATOM 742 C GLU A 47 11.383 -7.542 -3.335 1.00 0.13 C ATOM 743 O GLU A 47 12.142 -6.993 -4.134 1.00 0.17 O ATOM 744 CB GLU A 47 10.167 -9.505 -4.282 1.00 0.18 C ATOM 745 CG GLU A 47 10.196 -10.993 -4.584 1.00 0.28 C ATOM 746 CD GLU A 47 9.083 -11.421 -5.521 1.00 1.24 C ATOM 747 OE1 GLU A 47 9.256 -11.282 -6.750 1.00 1.09 O ATOM 748 OE2 GLU A 47 8.040 -11.896 -5.026 1.00 2.19 O ATOM 0 H GLU A 47 9.957 -9.814 -1.834 1.00 0.13 H new ATOM 0 HA GLU A 47 12.201 -9.496 -3.592 1.00 0.15 H new ATOM 0 HB2 GLU A 47 9.189 -9.245 -3.877 1.00 0.18 H new ATOM 0 HB3 GLU A 47 10.283 -8.952 -5.214 1.00 0.18 H new ATOM 0 HG2 GLU A 47 11.158 -11.251 -5.027 1.00 0.28 H new ATOM 0 HG3 GLU A 47 10.115 -11.551 -3.651 1.00 0.28 H new ATOM 755 N ALA A 48 10.640 -6.870 -2.462 1.00 0.10 N ATOM 756 CA ALA A 48 10.678 -5.415 -2.390 1.00 0.10 C ATOM 757 C ALA A 48 11.907 -4.953 -1.624 1.00 0.11 C ATOM 758 O ALA A 48 12.549 -3.973 -1.994 1.00 0.12 O ATOM 759 CB ALA A 48 9.412 -4.882 -1.739 1.00 0.11 C ATOM 0 H ALA A 48 10.005 -7.310 -1.796 1.00 0.10 H new ATOM 0 HA ALA A 48 10.736 -5.020 -3.404 1.00 0.10 H new ATOM 0 HB1 ALA A 48 9.457 -3.794 -1.693 1.00 0.11 H new ATOM 0 HB2 ALA A 48 8.545 -5.185 -2.327 1.00 0.11 H new ATOM 0 HB3 ALA A 48 9.325 -5.284 -0.730 1.00 0.11 H new ATOM 765 N LYS A 49 12.220 -5.665 -0.549 1.00 0.12 N ATOM 766 CA LYS A 49 13.382 -5.355 0.266 1.00 0.14 C ATOM 767 C LYS A 49 14.651 -5.625 -0.527 1.00 0.14 C ATOM 768 O LYS A 49 15.635 -4.894 -0.425 1.00 0.17 O ATOM 769 CB LYS A 49 13.360 -6.200 1.538 1.00 0.14 C ATOM 770 CG LYS A 49 12.158 -5.922 2.426 1.00 0.14 C ATOM 771 CD LYS A 49 12.156 -6.810 3.660 1.00 0.16 C ATOM 772 CE LYS A 49 11.666 -8.212 3.339 1.00 0.16 C ATOM 773 NZ LYS A 49 11.532 -9.048 4.564 1.00 0.21 N ATOM 0 H LYS A 49 11.680 -6.466 -0.222 1.00 0.12 H new ATOM 0 HA LYS A 49 13.359 -4.301 0.545 1.00 0.14 H new ATOM 0 HB2 LYS A 49 13.364 -7.255 1.265 1.00 0.14 H new ATOM 0 HB3 LYS A 49 14.272 -6.014 2.105 1.00 0.14 H new ATOM 0 HG2 LYS A 49 12.164 -4.875 2.730 1.00 0.14 H new ATOM 0 HG3 LYS A 49 11.241 -6.084 1.859 1.00 0.14 H new ATOM 0 HD2 LYS A 49 13.163 -6.862 4.073 1.00 0.16 H new ATOM 0 HD3 LYS A 49 11.519 -6.368 4.426 1.00 0.16 H new ATOM 0 HE2 LYS A 49 10.702 -8.153 2.833 1.00 0.16 H new ATOM 0 HE3 LYS A 49 12.360 -8.690 2.648 1.00 0.16 H new ATOM 0 HZ1 LYS A 49 11.195 -9.996 4.302 1.00 0.21 H new ATOM 0 HZ2 LYS A 49 12.457 -9.126 5.034 1.00 0.21 H new ATOM 0 HZ3 LYS A 49 10.850 -8.606 5.213 1.00 0.21 H new ATOM 787 N LYS A 50 14.609 -6.690 -1.320 1.00 0.13 N ATOM 788 CA LYS A 50 15.733 -7.072 -2.161 1.00 0.16 C ATOM 789 C LYS A 50 15.932 -6.042 -3.264 1.00 0.16 C ATOM 790 O LYS A 50 17.052 -5.793 -3.711 1.00 0.22 O ATOM 791 CB LYS A 50 15.479 -8.453 -2.771 1.00 0.17 C ATOM 792 CG LYS A 50 16.547 -8.892 -3.761 1.00 0.52 C ATOM 793 CD LYS A 50 16.273 -10.289 -4.293 1.00 0.51 C ATOM 794 CE LYS A 50 17.353 -10.735 -5.266 1.00 1.36 C ATOM 795 NZ LYS A 50 18.699 -10.751 -4.631 1.00 2.10 N ATOM 0 H LYS A 50 13.801 -7.307 -1.397 1.00 0.13 H new ATOM 0 HA LYS A 50 16.636 -7.114 -1.552 1.00 0.16 H new ATOM 0 HB2 LYS A 50 15.416 -9.188 -1.969 1.00 0.17 H new ATOM 0 HB3 LYS A 50 14.512 -8.446 -3.274 1.00 0.17 H new ATOM 0 HG2 LYS A 50 16.587 -8.187 -4.591 1.00 0.52 H new ATOM 0 HG3 LYS A 50 17.524 -8.871 -3.277 1.00 0.52 H new ATOM 0 HD2 LYS A 50 16.218 -10.992 -3.462 1.00 0.51 H new ATOM 0 HD3 LYS A 50 15.303 -10.307 -4.791 1.00 0.51 H new ATOM 0 HE2 LYS A 50 17.116 -11.731 -5.640 1.00 1.36 H new ATOM 0 HE3 LYS A 50 17.365 -10.066 -6.126 1.00 1.36 H new ATOM 0 HZ1 LYS A 50 19.187 -11.637 -4.873 1.00 2.10 H new ATOM 0 HZ2 LYS A 50 19.256 -9.944 -4.977 1.00 2.10 H new ATOM 0 HZ3 LYS A 50 18.596 -10.684 -3.598 1.00 2.10 H new ATOM 809 N LEU A 51 14.825 -5.444 -3.690 1.00 0.14 N ATOM 810 CA LEU A 51 14.842 -4.433 -4.739 1.00 0.15 C ATOM 811 C LEU A 51 15.270 -3.083 -4.180 1.00 0.15 C ATOM 812 O LEU A 51 15.975 -2.317 -4.839 1.00 0.18 O ATOM 813 CB LEU A 51 13.450 -4.324 -5.360 1.00 0.15 C ATOM 814 CG LEU A 51 13.336 -3.408 -6.582 1.00 0.18 C ATOM 815 CD1 LEU A 51 14.400 -3.745 -7.618 1.00 0.23 C ATOM 816 CD2 LEU A 51 11.947 -3.526 -7.188 1.00 0.18 C ATOM 0 H LEU A 51 13.896 -5.645 -3.320 1.00 0.14 H new ATOM 0 HA LEU A 51 15.561 -4.729 -5.502 1.00 0.15 H new ATOM 0 HB2 LEU A 51 13.121 -5.323 -5.646 1.00 0.15 H new ATOM 0 HB3 LEU A 51 12.759 -3.967 -4.596 1.00 0.15 H new ATOM 0 HG LEU A 51 13.497 -2.379 -6.260 1.00 0.18 H new ATOM 0 HD11 LEU A 51 14.297 -3.080 -8.475 1.00 0.23 H new ATOM 0 HD12 LEU A 51 15.389 -3.619 -7.178 1.00 0.23 H new ATOM 0 HD13 LEU A 51 14.277 -4.778 -7.943 1.00 0.23 H new ATOM 0 HD21 LEU A 51 11.872 -2.872 -8.057 1.00 0.18 H new ATOM 0 HD22 LEU A 51 11.770 -4.557 -7.494 1.00 0.18 H new ATOM 0 HD23 LEU A 51 11.201 -3.234 -6.449 1.00 0.18 H new ATOM 828 N ASN A 52 14.833 -2.805 -2.960 1.00 0.15 N ATOM 829 CA ASN A 52 15.163 -1.555 -2.289 1.00 0.18 C ATOM 830 C ASN A 52 16.657 -1.498 -2.005 1.00 0.17 C ATOM 831 O ASN A 52 17.251 -0.423 -1.941 1.00 0.17 O ATOM 832 CB ASN A 52 14.374 -1.429 -0.984 1.00 0.26 C ATOM 833 CG ASN A 52 14.637 -0.119 -0.266 1.00 0.36 C ATOM 834 OD1 ASN A 52 13.958 0.878 -0.505 1.00 0.79 O ATOM 835 ND2 ASN A 52 15.623 -0.116 0.623 1.00 0.21 N ATOM 0 H ASN A 52 14.245 -3.433 -2.411 1.00 0.15 H new ATOM 0 HA ASN A 52 14.893 -0.724 -2.941 1.00 0.18 H new ATOM 0 HB2 ASN A 52 13.309 -1.514 -1.199 1.00 0.26 H new ATOM 0 HB3 ASN A 52 14.633 -2.258 -0.326 1.00 0.26 H new ATOM 0 HD21 ASN A 52 15.842 0.736 1.139 1.00 0.21 H new ATOM 0 HD22 ASN A 52 16.161 -0.966 0.790 1.00 0.21 H new ATOM 842 N ASP A 53 17.259 -2.672 -1.839 1.00 0.18 N ATOM 843 CA ASP A 53 18.684 -2.767 -1.569 1.00 0.20 C ATOM 844 C ASP A 53 19.475 -2.747 -2.873 1.00 0.22 C ATOM 845 O ASP A 53 20.672 -2.458 -2.884 1.00 0.25 O ATOM 846 CB ASP A 53 19.000 -4.041 -0.783 1.00 0.23 C ATOM 847 CG ASP A 53 20.474 -4.167 -0.453 1.00 0.28 C ATOM 848 OD1 ASP A 53 20.896 -3.624 0.590 1.00 0.34 O ATOM 849 OD2 ASP A 53 21.206 -4.807 -1.237 1.00 0.34 O ATOM 0 H ASP A 53 16.778 -3.570 -1.887 1.00 0.18 H new ATOM 0 HA ASP A 53 18.975 -1.906 -0.967 1.00 0.20 H new ATOM 0 HB2 ASP A 53 18.422 -4.047 0.141 1.00 0.23 H new ATOM 0 HB3 ASP A 53 18.685 -4.909 -1.362 1.00 0.23 H new ATOM 854 N ALA A 54 18.791 -3.055 -3.971 1.00 0.22 N ATOM 855 CA ALA A 54 19.420 -3.071 -5.286 1.00 0.26 C ATOM 856 C ALA A 54 19.669 -1.651 -5.781 1.00 0.28 C ATOM 857 O ALA A 54 20.608 -1.399 -6.536 1.00 0.32 O ATOM 858 CB ALA A 54 18.551 -3.831 -6.275 1.00 0.27 C ATOM 0 H ALA A 54 17.800 -3.297 -3.975 1.00 0.22 H new ATOM 0 HA ALA A 54 20.381 -3.578 -5.202 1.00 0.26 H new ATOM 0 HB1 ALA A 54 19.032 -3.836 -7.253 1.00 0.27 H new ATOM 0 HB2 ALA A 54 18.419 -4.857 -5.930 1.00 0.27 H new ATOM 0 HB3 ALA A 54 17.578 -3.346 -6.351 1.00 0.27 H new ATOM 864 N GLN A 55 18.817 -0.729 -5.346 1.00 0.27 N ATOM 865 CA GLN A 55 18.933 0.671 -5.736 1.00 0.31 C ATOM 866 C GLN A 55 19.530 1.496 -4.601 1.00 0.33 C ATOM 867 O GLN A 55 19.677 2.713 -4.713 1.00 0.41 O ATOM 868 CB GLN A 55 17.559 1.225 -6.116 1.00 0.32 C ATOM 869 CG GLN A 55 16.762 0.304 -7.027 1.00 0.32 C ATOM 870 CD GLN A 55 15.380 0.841 -7.343 1.00 0.36 C ATOM 871 OE1 GLN A 55 14.858 0.635 -8.437 1.00 0.61 O ATOM 872 NE2 GLN A 55 14.773 1.526 -6.379 1.00 0.29 N ATOM 0 H GLN A 55 18.036 -0.927 -4.721 1.00 0.27 H new ATOM 0 HA GLN A 55 19.596 0.735 -6.599 1.00 0.31 H new ATOM 0 HB2 GLN A 55 16.986 1.408 -5.207 1.00 0.32 H new ATOM 0 HB3 GLN A 55 17.689 2.188 -6.610 1.00 0.32 H new ATOM 0 HG2 GLN A 55 17.311 0.157 -7.957 1.00 0.32 H new ATOM 0 HG3 GLN A 55 16.667 -0.674 -6.555 1.00 0.32 H new ATOM 0 HE21 GLN A 55 15.242 1.674 -5.485 1.00 0.29 H new ATOM 0 HE22 GLN A 55 13.838 1.904 -6.533 1.00 0.29 H new ATOM 881 N ALA A 56 19.869 0.819 -3.507 1.00 0.28 N ATOM 882 CA ALA A 56 20.445 1.479 -2.342 1.00 0.31 C ATOM 883 C ALA A 56 21.742 2.206 -2.699 1.00 0.39 C ATOM 884 O ALA A 56 22.575 1.675 -3.434 1.00 0.44 O ATOM 885 CB ALA A 56 20.696 0.461 -1.239 1.00 0.29 C ATOM 0 H ALA A 56 19.754 -0.189 -3.404 1.00 0.28 H new ATOM 0 HA ALA A 56 19.733 2.224 -1.987 1.00 0.31 H new ATOM 0 HB1 ALA A 56 21.126 0.962 -0.372 1.00 0.29 H new ATOM 0 HB2 ALA A 56 19.754 -0.008 -0.956 1.00 0.29 H new ATOM 0 HB3 ALA A 56 21.388 -0.301 -1.598 1.00 0.29 H new ATOM 1066 N THR B 109 0.155 9.942 7.072 1.00 0.39 N ATOM 1067 CA THR B 109 0.074 9.546 5.671 1.00 0.28 C ATOM 1068 C THR B 109 0.011 8.028 5.548 1.00 0.25 C ATOM 1069 O THR B 109 -0.677 7.489 4.681 1.00 0.27 O ATOM 1070 CB THR B 109 1.283 10.064 4.870 1.00 0.25 C ATOM 1071 OG1 THR B 109 1.399 11.484 5.022 1.00 0.33 O ATOM 1072 CG2 THR B 109 1.149 9.718 3.395 1.00 0.27 C ATOM 0 HA THR B 109 -0.835 9.987 5.262 1.00 0.28 H new ATOM 0 HB THR B 109 2.179 9.581 5.259 1.00 0.25 H new ATOM 0 HG1 THR B 109 1.105 11.742 5.921 1.00 0.33 H new ATOM 0 HG21 THR B 109 2.016 10.095 2.853 1.00 0.27 H new ATOM 0 HG22 THR B 109 1.091 8.636 3.279 1.00 0.27 H new ATOM 0 HG23 THR B 109 0.244 10.175 2.995 1.00 0.27 H new ATOM 1080 N GLN B 110 0.737 7.346 6.429 1.00 0.30 N ATOM 1081 CA GLN B 110 0.775 5.889 6.436 1.00 0.32 C ATOM 1082 C GLN B 110 -0.568 5.302 6.862 1.00 0.30 C ATOM 1083 O GLN B 110 -0.947 4.218 6.421 1.00 0.30 O ATOM 1084 CB GLN B 110 1.883 5.398 7.368 1.00 0.42 C ATOM 1085 CG GLN B 110 3.281 5.612 6.809 1.00 0.48 C ATOM 1086 CD GLN B 110 4.365 4.964 7.651 1.00 0.85 C ATOM 1087 OE1 GLN B 110 5.403 4.553 7.133 1.00 1.34 O ATOM 1088 NE2 GLN B 110 4.132 4.869 8.956 1.00 1.38 N ATOM 0 H GLN B 110 1.310 7.783 7.151 1.00 0.30 H new ATOM 0 HA GLN B 110 0.983 5.551 5.421 1.00 0.32 H new ATOM 0 HB2 GLN B 110 1.799 5.915 8.324 1.00 0.42 H new ATOM 0 HB3 GLN B 110 1.737 4.336 7.566 1.00 0.42 H new ATOM 0 HG2 GLN B 110 3.327 5.210 5.797 1.00 0.48 H new ATOM 0 HG3 GLN B 110 3.477 6.682 6.736 1.00 0.48 H new ATOM 0 HE21 GLN B 110 3.258 5.223 9.345 1.00 1.38 H new ATOM 0 HE22 GLN B 110 4.827 4.443 9.568 1.00 1.38 H new ATOM 1097 N GLU B 111 -1.290 6.024 7.713 1.00 0.30 N ATOM 1098 CA GLU B 111 -2.589 5.559 8.182 1.00 0.30 C ATOM 1099 C GLU B 111 -3.545 5.452 7.010 1.00 0.28 C ATOM 1100 O GLU B 111 -4.098 4.387 6.736 1.00 0.39 O ATOM 1101 CB GLU B 111 -3.155 6.515 9.235 1.00 0.34 C ATOM 1102 CG GLU B 111 -2.202 6.785 10.384 1.00 0.38 C ATOM 1103 CD GLU B 111 -2.850 7.572 11.507 1.00 1.19 C ATOM 1104 OE1 GLU B 111 -3.519 6.951 12.360 1.00 1.04 O ATOM 1105 OE2 GLU B 111 -2.692 8.811 11.531 1.00 2.25 O ATOM 0 H GLU B 111 -1.000 6.927 8.089 1.00 0.30 H new ATOM 0 HA GLU B 111 -2.467 4.577 8.640 1.00 0.30 H new ATOM 0 HB2 GLU B 111 -3.410 7.460 8.756 1.00 0.34 H new ATOM 0 HB3 GLU B 111 -4.081 6.098 9.632 1.00 0.34 H new ATOM 0 HG2 GLU B 111 -1.833 5.837 10.776 1.00 0.38 H new ATOM 0 HG3 GLU B 111 -1.337 7.334 10.012 1.00 0.38 H new ATOM 1112 N ALA B 112 -3.721 6.568 6.314 1.00 0.20 N ATOM 1113 CA ALA B 112 -4.598 6.620 5.154 1.00 0.17 C ATOM 1114 C ALA B 112 -4.209 5.552 4.136 1.00 0.13 C ATOM 1115 O ALA B 112 -5.052 5.068 3.378 1.00 0.13 O ATOM 1116 CB ALA B 112 -4.544 8.003 4.528 1.00 0.17 C ATOM 0 H ALA B 112 -3.265 7.453 6.535 1.00 0.20 H new ATOM 0 HA ALA B 112 -5.620 6.420 5.477 1.00 0.17 H new ATOM 0 HB1 ALA B 112 -5.203 8.036 3.660 1.00 0.17 H new ATOM 0 HB2 ALA B 112 -4.868 8.745 5.257 1.00 0.17 H new ATOM 0 HB3 ALA B 112 -3.523 8.222 4.217 1.00 0.17 H new ATOM 1122 N SER B 113 -2.929 5.188 4.126 1.00 0.13 N ATOM 1123 CA SER B 113 -2.428 4.173 3.208 1.00 0.11 C ATOM 1124 C SER B 113 -3.076 2.821 3.498 1.00 0.10 C ATOM 1125 O SER B 113 -3.619 2.177 2.601 1.00 0.12 O ATOM 1126 CB SER B 113 -0.905 4.063 3.321 1.00 0.15 C ATOM 1127 OG SER B 113 -0.289 5.327 3.154 1.00 0.92 O ATOM 0 H SER B 113 -2.220 5.582 4.745 1.00 0.13 H new ATOM 0 HA SER B 113 -2.686 4.470 2.191 1.00 0.11 H new ATOM 0 HB2 SER B 113 -0.638 3.651 4.294 1.00 0.15 H new ATOM 0 HB3 SER B 113 -0.530 3.370 2.568 1.00 0.15 H new ATOM 0 HG SER B 113 -0.508 5.901 3.918 1.00 0.92 H new ATOM 1133 N TRP B 114 -3.019 2.401 4.758 1.00 0.10 N ATOM 1134 CA TRP B 114 -3.603 1.128 5.165 1.00 0.10 C ATOM 1135 C TRP B 114 -5.103 1.105 4.885 1.00 0.12 C ATOM 1136 O TRP B 114 -5.621 0.140 4.324 1.00 0.16 O ATOM 1137 CB TRP B 114 -3.341 0.874 6.651 1.00 0.13 C ATOM 1138 CG TRP B 114 -3.871 -0.440 7.139 1.00 0.14 C ATOM 1139 CD1 TRP B 114 -4.765 -0.636 8.153 1.00 0.17 C ATOM 1140 CD2 TRP B 114 -3.542 -1.744 6.638 1.00 0.16 C ATOM 1141 NE1 TRP B 114 -5.020 -1.976 8.308 1.00 0.19 N ATOM 1142 CE2 TRP B 114 -4.283 -2.677 7.391 1.00 0.19 C ATOM 1143 CE3 TRP B 114 -2.698 -2.213 5.625 1.00 0.17 C ATOM 1144 CZ2 TRP B 114 -4.206 -4.047 7.163 1.00 0.22 C ATOM 1145 CZ3 TRP B 114 -2.624 -3.577 5.404 1.00 0.21 C ATOM 1146 CH2 TRP B 114 -3.375 -4.478 6.167 1.00 0.23 C ATOM 0 H TRP B 114 -2.575 2.923 5.514 1.00 0.10 H new ATOM 0 HA TRP B 114 -3.132 0.336 4.583 1.00 0.10 H new ATOM 0 HB2 TRP B 114 -2.267 0.913 6.834 1.00 0.13 H new ATOM 0 HB3 TRP B 114 -3.793 1.677 7.233 1.00 0.13 H new ATOM 0 HD1 TRP B 114 -5.207 0.150 8.747 1.00 0.17 H new ATOM 0 HE1 TRP B 114 -5.655 -2.383 8.994 1.00 0.19 H new ATOM 0 HE3 TRP B 114 -2.117 -1.525 5.029 1.00 0.17 H new ATOM 0 HZ2 TRP B 114 -4.782 -4.745 7.752 1.00 0.22 H new ATOM 0 HZ3 TRP B 114 -1.974 -3.953 4.628 1.00 0.21 H new ATOM 0 HH2 TRP B 114 -3.296 -5.536 5.965 1.00 0.23 H new ATOM 1157 N GLU B 115 -5.794 2.175 5.276 1.00 0.14 N ATOM 1158 CA GLU B 115 -7.237 2.278 5.061 1.00 0.18 C ATOM 1159 C GLU B 115 -7.601 1.991 3.607 1.00 0.19 C ATOM 1160 O GLU B 115 -8.654 1.420 3.321 1.00 0.33 O ATOM 1161 CB GLU B 115 -7.743 3.668 5.455 1.00 0.22 C ATOM 1162 CG GLU B 115 -7.984 3.835 6.938 1.00 0.31 C ATOM 1163 CD GLU B 115 -6.706 4.022 7.729 1.00 1.33 C ATOM 1164 OE1 GLU B 115 -6.070 3.007 8.078 1.00 2.03 O ATOM 1165 OE2 GLU B 115 -6.341 5.186 7.999 1.00 1.80 O ATOM 0 H GLU B 115 -5.379 2.982 5.743 1.00 0.14 H new ATOM 0 HA GLU B 115 -7.718 1.530 5.692 1.00 0.18 H new ATOM 0 HB2 GLU B 115 -7.018 4.414 5.129 1.00 0.22 H new ATOM 0 HB3 GLU B 115 -8.671 3.871 4.921 1.00 0.22 H new ATOM 0 HG2 GLU B 115 -8.634 4.695 7.100 1.00 0.31 H new ATOM 0 HG3 GLU B 115 -8.513 2.960 7.315 1.00 0.31 H new ATOM 1172 N ILE B 116 -6.728 2.398 2.692 1.00 0.13 N ATOM 1173 CA ILE B 116 -6.953 2.184 1.268 1.00 0.12 C ATOM 1174 C ILE B 116 -6.768 0.716 0.892 1.00 0.10 C ATOM 1175 O ILE B 116 -7.462 0.195 0.018 1.00 0.12 O ATOM 1176 CB ILE B 116 -5.994 3.054 0.427 1.00 0.10 C ATOM 1177 CG1 ILE B 116 -6.363 4.530 0.580 1.00 0.10 C ATOM 1178 CG2 ILE B 116 -6.030 2.641 -1.038 1.00 0.11 C ATOM 1179 CD1 ILE B 116 -5.271 5.476 0.135 1.00 0.11 C ATOM 0 H ILE B 116 -5.856 2.879 2.912 1.00 0.13 H new ATOM 0 HA ILE B 116 -7.982 2.472 1.054 1.00 0.12 H new ATOM 0 HB ILE B 116 -4.978 2.904 0.791 1.00 0.10 H new ATOM 0 HG12 ILE B 116 -7.265 4.732 0.002 1.00 0.10 H new ATOM 0 HG13 ILE B 116 -6.602 4.730 1.625 1.00 0.10 H new ATOM 0 HG21 ILE B 116 -5.346 3.268 -1.610 1.00 0.11 H new ATOM 0 HG22 ILE B 116 -5.728 1.598 -1.129 1.00 0.11 H new ATOM 0 HG23 ILE B 116 -7.042 2.761 -1.425 1.00 0.11 H new ATOM 0 HD11 ILE B 116 -5.603 6.505 0.272 1.00 0.11 H new ATOM 0 HD12 ILE B 116 -4.374 5.302 0.729 1.00 0.11 H new ATOM 0 HD13 ILE B 116 -5.048 5.304 -0.918 1.00 0.11 H new ATOM 1191 N PHE B 117 -5.834 0.055 1.565 1.00 0.09 N ATOM 1192 CA PHE B 117 -5.543 -1.349 1.300 1.00 0.09 C ATOM 1193 C PHE B 117 -6.572 -2.265 1.960 1.00 0.11 C ATOM 1194 O PHE B 117 -6.785 -3.393 1.514 1.00 0.15 O ATOM 1195 CB PHE B 117 -4.142 -1.689 1.815 1.00 0.10 C ATOM 1196 CG PHE B 117 -3.590 -2.981 1.283 1.00 0.12 C ATOM 1197 CD1 PHE B 117 -3.852 -4.179 1.927 1.00 0.19 C ATOM 1198 CD2 PHE B 117 -2.802 -2.994 0.144 1.00 0.11 C ATOM 1199 CE1 PHE B 117 -3.341 -5.368 1.441 1.00 0.23 C ATOM 1200 CE2 PHE B 117 -2.287 -4.180 -0.346 1.00 0.13 C ATOM 1201 CZ PHE B 117 -2.557 -5.367 0.303 1.00 0.20 C ATOM 0 H PHE B 117 -5.263 0.470 2.301 1.00 0.09 H new ATOM 0 HA PHE B 117 -5.591 -1.509 0.223 1.00 0.09 H new ATOM 0 HB2 PHE B 117 -3.462 -0.879 1.549 1.00 0.10 H new ATOM 0 HB3 PHE B 117 -4.169 -1.739 2.904 1.00 0.10 H new ATOM 0 HD1 PHE B 117 -4.462 -4.184 2.818 1.00 0.19 H new ATOM 0 HD2 PHE B 117 -2.587 -2.067 -0.367 1.00 0.11 H new ATOM 0 HE1 PHE B 117 -3.554 -6.296 1.950 1.00 0.23 H new ATOM 0 HE2 PHE B 117 -1.674 -4.177 -1.235 1.00 0.13 H new ATOM 0 HZ PHE B 117 -2.156 -6.295 -0.078 1.00 0.20 H new ATOM 1211 N THR B 118 -7.214 -1.773 3.014 1.00 0.12 N ATOM 1212 CA THR B 118 -8.207 -2.559 3.740 1.00 0.16 C ATOM 1213 C THR B 118 -9.505 -2.704 2.952 1.00 0.18 C ATOM 1214 O THR B 118 -10.367 -3.505 3.310 1.00 0.34 O ATOM 1215 CB THR B 118 -8.523 -1.938 5.112 1.00 0.19 C ATOM 1216 OG1 THR B 118 -8.993 -0.596 4.950 1.00 0.26 O ATOM 1217 CG2 THR B 118 -7.289 -1.946 6.000 1.00 0.20 C ATOM 0 H THR B 118 -7.065 -0.835 3.385 1.00 0.12 H new ATOM 0 HA THR B 118 -7.768 -3.547 3.883 1.00 0.16 H new ATOM 0 HB THR B 118 -9.301 -2.536 5.587 1.00 0.19 H new ATOM 0 HG1 THR B 118 -8.715 -0.256 4.074 1.00 0.26 H new ATOM 0 HG21 THR B 118 -7.533 -1.503 6.966 1.00 0.20 H new ATOM 0 HG22 THR B 118 -6.953 -2.972 6.146 1.00 0.20 H new ATOM 0 HG23 THR B 118 -6.496 -1.368 5.526 1.00 0.20 H new ATOM 1225 N LEU B 119 -9.643 -1.926 1.884 1.00 0.14 N ATOM 1226 CA LEU B 119 -10.841 -1.986 1.052 1.00 0.14 C ATOM 1227 C LEU B 119 -10.865 -3.290 0.254 1.00 0.15 C ATOM 1228 O LEU B 119 -10.072 -3.471 -0.668 1.00 0.24 O ATOM 1229 CB LEU B 119 -10.892 -0.778 0.118 1.00 0.16 C ATOM 1230 CG LEU B 119 -10.956 0.572 0.835 1.00 0.26 C ATOM 1231 CD1 LEU B 119 -10.693 1.711 -0.136 1.00 0.81 C ATOM 1232 CD2 LEU B 119 -12.305 0.755 1.514 1.00 1.01 C ATOM 0 H LEU B 119 -8.945 -1.250 1.575 1.00 0.14 H new ATOM 0 HA LEU B 119 -11.721 -1.962 1.695 1.00 0.14 H new ATOM 0 HB2 LEU B 119 -10.012 -0.793 -0.524 1.00 0.16 H new ATOM 0 HB3 LEU B 119 -11.762 -0.873 -0.531 1.00 0.16 H new ATOM 0 HG LEU B 119 -10.179 0.587 1.600 1.00 0.26 H new ATOM 0 HD11 LEU B 119 -10.743 2.661 0.396 1.00 0.81 H new ATOM 0 HD12 LEU B 119 -9.702 1.593 -0.575 1.00 0.81 H new ATOM 0 HD13 LEU B 119 -11.444 1.697 -0.926 1.00 0.81 H new ATOM 0 HD21 LEU B 119 -12.330 1.721 2.018 1.00 1.01 H new ATOM 0 HD22 LEU B 119 -13.097 0.715 0.766 1.00 1.01 H new ATOM 0 HD23 LEU B 119 -12.455 -0.040 2.245 1.00 1.01 H new ATOM 1244 N PRO B 120 -11.789 -4.214 0.592 1.00 0.21 N ATOM 1245 CA PRO B 120 -11.886 -5.519 -0.076 1.00 0.26 C ATOM 1246 C PRO B 120 -12.418 -5.431 -1.503 1.00 0.26 C ATOM 1247 O PRO B 120 -12.047 -6.232 -2.360 1.00 0.38 O ATOM 1248 CB PRO B 120 -12.866 -6.293 0.808 1.00 0.36 C ATOM 1249 CG PRO B 120 -13.717 -5.244 1.434 1.00 0.38 C ATOM 1250 CD PRO B 120 -12.823 -4.052 1.635 1.00 0.35 C ATOM 0 HA PRO B 120 -10.906 -5.986 -0.179 1.00 0.26 H new ATOM 0 HB2 PRO B 120 -13.464 -6.990 0.221 1.00 0.36 H new ATOM 0 HB3 PRO B 120 -12.341 -6.880 1.562 1.00 0.36 H new ATOM 0 HG2 PRO B 120 -14.563 -4.994 0.794 1.00 0.38 H new ATOM 0 HG3 PRO B 120 -14.127 -5.589 2.383 1.00 0.38 H new ATOM 0 HD2 PRO B 120 -13.369 -3.116 1.516 1.00 0.35 H new ATOM 0 HD3 PRO B 120 -12.387 -4.042 2.634 1.00 0.35 H new ATOM 1258 N ASN B 121 -13.285 -4.458 -1.754 1.00 0.22 N ATOM 1259 CA ASN B 121 -13.867 -4.283 -3.080 1.00 0.23 C ATOM 1260 C ASN B 121 -12.820 -3.805 -4.078 1.00 0.19 C ATOM 1261 O ASN B 121 -12.926 -4.068 -5.276 1.00 0.22 O ATOM 1262 CB ASN B 121 -15.031 -3.294 -3.018 1.00 0.28 C ATOM 1263 CG ASN B 121 -16.144 -3.777 -2.111 1.00 0.50 C ATOM 1264 OD1 ASN B 121 -16.423 -4.973 -2.032 1.00 0.98 O ATOM 1265 ND2 ASN B 121 -16.782 -2.846 -1.412 1.00 0.50 N ATOM 0 H ASN B 121 -13.600 -3.780 -1.060 1.00 0.22 H new ATOM 0 HA ASN B 121 -14.240 -5.249 -3.419 1.00 0.23 H new ATOM 0 HB2 ASN B 121 -14.668 -2.330 -2.663 1.00 0.28 H new ATOM 0 HB3 ASN B 121 -15.425 -3.136 -4.022 1.00 0.28 H new ATOM 0 HD21 ASN B 121 -17.536 -3.111 -0.779 1.00 0.50 H new ATOM 0 HD22 ASN B 121 -16.518 -1.866 -1.508 1.00 0.50 H new ATOM 1272 N LEU B 122 -11.812 -3.100 -3.577 1.00 0.15 N ATOM 1273 CA LEU B 122 -10.745 -2.588 -4.425 1.00 0.13 C ATOM 1274 C LEU B 122 -9.673 -3.641 -4.666 1.00 0.16 C ATOM 1275 O LEU B 122 -9.253 -4.341 -3.743 1.00 0.24 O ATOM 1276 CB LEU B 122 -10.122 -1.345 -3.788 1.00 0.12 C ATOM 1277 CG LEU B 122 -10.556 -0.009 -4.400 1.00 0.14 C ATOM 1278 CD1 LEU B 122 -12.060 0.018 -4.641 1.00 0.14 C ATOM 1279 CD2 LEU B 122 -10.143 1.140 -3.498 1.00 0.19 C ATOM 0 H LEU B 122 -11.712 -2.871 -2.588 1.00 0.15 H new ATOM 0 HA LEU B 122 -11.180 -2.323 -5.389 1.00 0.13 H new ATOM 0 HB2 LEU B 122 -10.370 -1.337 -2.727 1.00 0.12 H new ATOM 0 HB3 LEU B 122 -9.037 -1.424 -3.861 1.00 0.12 H new ATOM 0 HG LEU B 122 -10.058 0.103 -5.363 1.00 0.14 H new ATOM 0 HD11 LEU B 122 -12.342 0.977 -5.076 1.00 0.14 H new ATOM 0 HD12 LEU B 122 -12.333 -0.785 -5.326 1.00 0.14 H new ATOM 0 HD13 LEU B 122 -12.583 -0.119 -3.694 1.00 0.14 H new ATOM 0 HD21 LEU B 122 -10.457 2.084 -3.944 1.00 0.19 H new ATOM 0 HD22 LEU B 122 -10.615 1.025 -2.522 1.00 0.19 H new ATOM 0 HD23 LEU B 122 -9.060 1.138 -3.379 1.00 0.19 H new ATOM 1291 N ASN B 123 -9.236 -3.747 -5.916 1.00 0.16 N ATOM 1292 CA ASN B 123 -8.208 -4.708 -6.287 1.00 0.20 C ATOM 1293 C ASN B 123 -6.818 -4.127 -6.045 1.00 0.19 C ATOM 1294 O ASN B 123 -6.685 -2.987 -5.599 1.00 0.30 O ATOM 1295 CB ASN B 123 -8.367 -5.119 -7.752 1.00 0.28 C ATOM 1296 CG ASN B 123 -8.580 -3.931 -8.667 1.00 0.91 C ATOM 1297 OD1 ASN B 123 -9.713 -3.517 -8.913 1.00 1.73 O ATOM 1298 ND2 ASN B 123 -7.490 -3.375 -9.180 1.00 1.39 N ATOM 0 H ASN B 123 -9.579 -3.178 -6.689 1.00 0.16 H new ATOM 0 HA ASN B 123 -8.323 -5.594 -5.663 1.00 0.20 H new ATOM 0 HB2 ASN B 123 -7.479 -5.665 -8.071 1.00 0.28 H new ATOM 0 HB3 ASN B 123 -9.212 -5.801 -7.845 1.00 0.28 H new ATOM 0 HD21 ASN B 123 -7.572 -2.573 -9.804 1.00 1.39 H new ATOM 0 HD22 ASN B 123 -6.570 -3.750 -8.950 1.00 1.39 H new ATOM 1305 N GLY B 124 -5.790 -4.912 -6.343 1.00 0.14 N ATOM 1306 CA GLY B 124 -4.426 -4.460 -6.138 1.00 0.11 C ATOM 1307 C GLY B 124 -4.098 -3.185 -6.894 1.00 0.11 C ATOM 1308 O GLY B 124 -3.502 -2.266 -6.336 1.00 0.17 O ATOM 0 H GLY B 124 -5.876 -5.855 -6.723 1.00 0.14 H new ATOM 0 HA2 GLY B 124 -4.261 -4.296 -5.073 1.00 0.11 H new ATOM 0 HA3 GLY B 124 -3.739 -5.247 -6.450 1.00 0.11 H new ATOM 1312 N ARG B 125 -4.482 -3.129 -8.164 1.00 0.13 N ATOM 1313 CA ARG B 125 -4.211 -1.957 -8.992 1.00 0.14 C ATOM 1314 C ARG B 125 -4.837 -0.697 -8.397 1.00 0.12 C ATOM 1315 O ARG B 125 -4.149 0.301 -8.175 1.00 0.21 O ATOM 1316 CB ARG B 125 -4.738 -2.176 -10.411 1.00 0.20 C ATOM 1317 CG ARG B 125 -4.194 -3.425 -11.080 1.00 0.58 C ATOM 1318 CD ARG B 125 -4.795 -3.621 -12.463 1.00 0.90 C ATOM 1319 NE ARG B 125 -6.235 -3.853 -12.406 1.00 1.75 N ATOM 1320 CZ ARG B 125 -6.970 -4.197 -13.460 1.00 2.18 C ATOM 1321 NH1 ARG B 125 -6.403 -4.341 -14.650 1.00 1.82 N ATOM 1322 NH2 ARG B 125 -8.274 -4.396 -13.325 1.00 3.25 N ATOM 0 H ARG B 125 -4.981 -3.879 -8.643 1.00 0.13 H new ATOM 0 HA ARG B 125 -3.130 -1.818 -9.025 1.00 0.14 H new ATOM 0 HB2 ARG B 125 -5.826 -2.236 -10.379 1.00 0.20 H new ATOM 0 HB3 ARG B 125 -4.485 -1.309 -11.021 1.00 0.20 H new ATOM 0 HG2 ARG B 125 -3.109 -3.354 -11.160 1.00 0.58 H new ATOM 0 HG3 ARG B 125 -4.411 -4.295 -10.461 1.00 0.58 H new ATOM 0 HD2 ARG B 125 -4.594 -2.741 -13.074 1.00 0.90 H new ATOM 0 HD3 ARG B 125 -4.311 -4.466 -12.952 1.00 0.90 H new ATOM 0 HE ARG B 125 -6.704 -3.745 -11.507 1.00 1.75 H new ATOM 0 HH11 ARG B 125 -5.400 -4.188 -14.759 1.00 1.82 H new ATOM 0 HH12 ARG B 125 -6.969 -4.605 -15.456 1.00 1.82 H new ATOM 0 HH21 ARG B 125 -8.715 -4.285 -12.412 1.00 3.25 H new ATOM 0 HH22 ARG B 125 -8.836 -4.660 -14.134 1.00 3.25 H new ATOM 1336 N GLN B 126 -6.143 -0.746 -8.147 1.00 0.12 N ATOM 1337 CA GLN B 126 -6.865 0.392 -7.589 1.00 0.11 C ATOM 1338 C GLN B 126 -6.204 0.923 -6.320 1.00 0.09 C ATOM 1339 O GLN B 126 -5.836 2.095 -6.253 1.00 0.11 O ATOM 1340 CB GLN B 126 -8.311 -0.001 -7.297 1.00 0.13 C ATOM 1341 CG GLN B 126 -9.082 -0.405 -8.540 1.00 0.26 C ATOM 1342 CD GLN B 126 -10.532 -0.723 -8.250 1.00 0.19 C ATOM 1343 OE1 GLN B 126 -10.869 -1.226 -7.182 1.00 0.77 O ATOM 1344 NE2 GLN B 126 -11.399 -0.418 -9.204 1.00 0.64 N ATOM 0 H GLN B 126 -6.724 -1.566 -8.323 1.00 0.12 H new ATOM 0 HA GLN B 126 -6.843 1.191 -8.330 1.00 0.11 H new ATOM 0 HB2 GLN B 126 -8.320 -0.828 -6.587 1.00 0.13 H new ATOM 0 HB3 GLN B 126 -8.819 0.836 -6.818 1.00 0.13 H new ATOM 0 HG2 GLN B 126 -9.030 0.401 -9.272 1.00 0.26 H new ATOM 0 HG3 GLN B 126 -8.606 -1.276 -8.990 1.00 0.26 H new ATOM 0 HE21 GLN B 126 -11.072 -0.001 -10.076 1.00 0.64 H new ATOM 0 HE22 GLN B 126 -12.393 -0.600 -9.067 1.00 0.64 H new ATOM 1353 N VAL B 127 -6.058 0.064 -5.314 1.00 0.09 N ATOM 1354 CA VAL B 127 -5.446 0.472 -4.053 1.00 0.08 C ATOM 1355 C VAL B 127 -4.038 1.022 -4.275 1.00 0.08 C ATOM 1356 O VAL B 127 -3.704 2.094 -3.777 1.00 0.09 O ATOM 1357 CB VAL B 127 -5.397 -0.687 -3.033 1.00 0.09 C ATOM 1358 CG1 VAL B 127 -6.803 -1.144 -2.679 1.00 0.10 C ATOM 1359 CG2 VAL B 127 -4.575 -1.850 -3.566 1.00 0.10 C ATOM 0 H VAL B 127 -6.353 -0.912 -5.347 1.00 0.09 H new ATOM 0 HA VAL B 127 -6.075 1.261 -3.642 1.00 0.08 H new ATOM 0 HB VAL B 127 -4.913 -0.320 -2.128 1.00 0.09 H new ATOM 0 HG11 VAL B 127 -6.750 -1.961 -1.959 1.00 0.10 H new ATOM 0 HG12 VAL B 127 -7.357 -0.312 -2.244 1.00 0.10 H new ATOM 0 HG13 VAL B 127 -7.312 -1.487 -3.580 1.00 0.10 H new ATOM 0 HG21 VAL B 127 -4.557 -2.652 -2.828 1.00 0.10 H new ATOM 0 HG22 VAL B 127 -5.021 -2.218 -4.490 1.00 0.10 H new ATOM 0 HG23 VAL B 127 -3.556 -1.516 -3.763 1.00 0.10 H new ATOM 1369 N ALA B 128 -3.224 0.293 -5.035 1.00 0.09 N ATOM 1370 CA ALA B 128 -1.857 0.719 -5.318 1.00 0.10 C ATOM 1371 C ALA B 128 -1.844 2.081 -6.000 1.00 0.10 C ATOM 1372 O ALA B 128 -0.826 2.772 -6.013 1.00 0.13 O ATOM 1373 CB ALA B 128 -1.145 -0.314 -6.181 1.00 0.10 C ATOM 0 H ALA B 128 -3.487 -0.594 -5.465 1.00 0.09 H new ATOM 0 HA ALA B 128 -1.325 0.807 -4.371 1.00 0.10 H new ATOM 0 HB1 ALA B 128 -0.127 0.020 -6.382 1.00 0.10 H new ATOM 0 HB2 ALA B 128 -1.117 -1.269 -5.656 1.00 0.10 H new ATOM 0 HB3 ALA B 128 -1.681 -0.433 -7.123 1.00 0.10 H new ATOM 1379 N ALA B 129 -2.985 2.459 -6.564 1.00 0.08 N ATOM 1380 CA ALA B 129 -3.114 3.742 -7.243 1.00 0.09 C ATOM 1381 C ALA B 129 -3.409 4.844 -6.236 1.00 0.09 C ATOM 1382 O ALA B 129 -2.909 5.963 -6.356 1.00 0.12 O ATOM 1383 CB ALA B 129 -4.203 3.679 -8.302 1.00 0.10 C ATOM 0 H ALA B 129 -3.835 1.895 -6.564 1.00 0.08 H new ATOM 0 HA ALA B 129 -2.170 3.969 -7.738 1.00 0.09 H new ATOM 0 HB1 ALA B 129 -4.284 4.646 -8.798 1.00 0.10 H new ATOM 0 HB2 ALA B 129 -3.952 2.914 -9.037 1.00 0.10 H new ATOM 0 HB3 ALA B 129 -5.154 3.431 -7.831 1.00 0.10 H new ATOM 1389 N PHE B 130 -4.228 4.517 -5.242 1.00 0.08 N ATOM 1390 CA PHE B 130 -4.587 5.468 -4.200 1.00 0.08 C ATOM 1391 C PHE B 130 -3.429 5.645 -3.222 1.00 0.09 C ATOM 1392 O PHE B 130 -3.314 6.677 -2.560 1.00 0.14 O ATOM 1393 CB PHE B 130 -5.840 4.997 -3.459 1.00 0.09 C ATOM 1394 CG PHE B 130 -7.105 5.143 -4.260 1.00 0.09 C ATOM 1395 CD1 PHE B 130 -7.654 6.395 -4.487 1.00 0.11 C ATOM 1396 CD2 PHE B 130 -7.746 4.030 -4.784 1.00 0.14 C ATOM 1397 CE1 PHE B 130 -8.818 6.536 -5.220 1.00 0.13 C ATOM 1398 CE2 PHE B 130 -8.911 4.166 -5.517 1.00 0.17 C ATOM 1399 CZ PHE B 130 -9.441 5.406 -5.745 1.00 0.16 C ATOM 0 H PHE B 130 -4.656 3.597 -5.137 1.00 0.08 H new ATOM 0 HA PHE B 130 -4.799 6.430 -4.666 1.00 0.08 H new ATOM 0 HB2 PHE B 130 -5.715 3.951 -3.180 1.00 0.09 H new ATOM 0 HB3 PHE B 130 -5.939 5.564 -2.533 1.00 0.09 H new ATOM 0 HD1 PHE B 130 -7.167 7.272 -4.086 1.00 0.11 H new ATOM 0 HD2 PHE B 130 -7.331 3.047 -4.618 1.00 0.14 H new ATOM 0 HE1 PHE B 130 -9.241 7.516 -5.384 1.00 0.13 H new ATOM 0 HE2 PHE B 130 -9.404 3.290 -5.911 1.00 0.17 H new ATOM 0 HZ PHE B 130 -10.342 5.509 -6.332 1.00 0.16 H new ATOM 1409 N ILE B 131 -2.571 4.629 -3.137 1.00 0.08 N ATOM 1410 CA ILE B 131 -1.412 4.679 -2.252 1.00 0.09 C ATOM 1411 C ILE B 131 -0.331 5.557 -2.864 1.00 0.10 C ATOM 1412 O ILE B 131 0.265 6.394 -2.189 1.00 0.14 O ATOM 1413 CB ILE B 131 -0.821 3.276 -1.996 1.00 0.10 C ATOM 1414 CG1 ILE B 131 -1.878 2.340 -1.401 1.00 0.11 C ATOM 1415 CG2 ILE B 131 0.392 3.376 -1.076 1.00 0.12 C ATOM 1416 CD1 ILE B 131 -2.184 2.604 0.057 1.00 0.13 C ATOM 0 H ILE B 131 -2.658 3.764 -3.670 1.00 0.08 H new ATOM 0 HA ILE B 131 -1.749 5.092 -1.301 1.00 0.09 H new ATOM 0 HB ILE B 131 -0.500 2.856 -2.949 1.00 0.10 H new ATOM 0 HG12 ILE B 131 -2.798 2.435 -1.978 1.00 0.11 H new ATOM 0 HG13 ILE B 131 -1.539 1.310 -1.510 1.00 0.11 H new ATOM 0 HG21 ILE B 131 0.800 2.380 -0.903 1.00 0.12 H new ATOM 0 HG22 ILE B 131 1.152 4.004 -1.542 1.00 0.12 H new ATOM 0 HG23 ILE B 131 0.092 3.816 -0.125 1.00 0.12 H new ATOM 0 HD11 ILE B 131 -2.941 1.900 0.403 1.00 0.13 H new ATOM 0 HD12 ILE B 131 -1.276 2.480 0.648 1.00 0.13 H new ATOM 0 HD13 ILE B 131 -2.555 3.622 0.172 1.00 0.13 H new ATOM 1428 N SER B 132 -0.085 5.347 -4.153 1.00 0.11 N ATOM 1429 CA SER B 132 0.920 6.115 -4.881 1.00 0.13 C ATOM 1430 C SER B 132 0.682 7.610 -4.714 1.00 0.15 C ATOM 1431 O SER B 132 1.565 8.347 -4.272 1.00 0.21 O ATOM 1432 CB SER B 132 0.884 5.748 -6.365 1.00 0.17 C ATOM 1433 OG SER B 132 1.868 6.460 -7.094 1.00 0.63 O ATOM 0 H SER B 132 -0.570 4.649 -4.717 1.00 0.11 H new ATOM 0 HA SER B 132 1.901 5.872 -4.472 1.00 0.13 H new ATOM 0 HB2 SER B 132 1.046 4.676 -6.481 1.00 0.17 H new ATOM 0 HB3 SER B 132 -0.103 5.967 -6.772 1.00 0.17 H new ATOM 0 HG SER B 132 1.823 6.205 -8.039 1.00 0.63 H new ATOM 1439 N SER B 133 -0.519 8.048 -5.072 1.00 0.15 N ATOM 1440 CA SER B 133 -0.892 9.454 -4.969 1.00 0.19 C ATOM 1441 C SER B 133 -0.737 9.957 -3.539 1.00 0.18 C ATOM 1442 O SER B 133 -0.510 11.145 -3.311 1.00 0.26 O ATOM 1443 CB SER B 133 -2.339 9.647 -5.422 1.00 0.23 C ATOM 1444 OG SER B 133 -2.581 10.993 -5.798 1.00 0.74 O ATOM 0 H SER B 133 -1.256 7.445 -5.439 1.00 0.15 H new ATOM 0 HA SER B 133 -0.227 10.027 -5.614 1.00 0.19 H new ATOM 0 HB2 SER B 133 -2.551 8.987 -6.263 1.00 0.23 H new ATOM 0 HB3 SER B 133 -3.016 9.364 -4.616 1.00 0.23 H new ATOM 0 HG SER B 133 -3.376 11.035 -6.370 1.00 0.74 H new ATOM 1450 N LEU B 134 -0.865 9.047 -2.582 1.00 0.13 N ATOM 1451 CA LEU B 134 -0.754 9.403 -1.173 1.00 0.13 C ATOM 1452 C LEU B 134 0.646 9.901 -0.828 1.00 0.15 C ATOM 1453 O LEU B 134 0.823 11.056 -0.442 1.00 0.21 O ATOM 1454 CB LEU B 134 -1.111 8.206 -0.290 1.00 0.14 C ATOM 1455 CG LEU B 134 -2.223 8.462 0.724 1.00 0.17 C ATOM 1456 CD1 LEU B 134 -2.413 7.248 1.617 1.00 0.22 C ATOM 1457 CD2 LEU B 134 -1.909 9.697 1.554 1.00 0.20 C ATOM 0 H LEU B 134 -1.046 8.058 -2.755 1.00 0.13 H new ATOM 0 HA LEU B 134 -1.458 10.213 -0.984 1.00 0.13 H new ATOM 0 HB2 LEU B 134 -1.408 7.376 -0.931 1.00 0.14 H new ATOM 0 HB3 LEU B 134 -0.216 7.889 0.246 1.00 0.14 H new ATOM 0 HG LEU B 134 -3.153 8.640 0.185 1.00 0.17 H new ATOM 0 HD11 LEU B 134 -3.209 7.445 2.335 1.00 0.22 H new ATOM 0 HD12 LEU B 134 -2.681 6.386 1.007 1.00 0.22 H new ATOM 0 HD13 LEU B 134 -1.486 7.041 2.151 1.00 0.22 H new ATOM 0 HD21 LEU B 134 -2.711 9.866 2.272 1.00 0.20 H new ATOM 0 HD22 LEU B 134 -0.970 9.548 2.087 1.00 0.20 H new ATOM 0 HD23 LEU B 134 -1.820 10.563 0.898 1.00 0.20 H new ATOM 1469 N LEU B 135 1.636 9.027 -0.962 1.00 0.17 N ATOM 1470 CA LEU B 135 3.014 9.389 -0.652 1.00 0.22 C ATOM 1471 C LEU B 135 3.498 10.519 -1.555 1.00 0.24 C ATOM 1472 O LEU B 135 4.346 11.321 -1.161 1.00 0.31 O ATOM 1473 CB LEU B 135 3.938 8.174 -0.795 1.00 0.26 C ATOM 1474 CG LEU B 135 3.623 6.964 0.100 1.00 0.31 C ATOM 1475 CD1 LEU B 135 2.697 7.333 1.250 1.00 0.67 C ATOM 1476 CD2 LEU B 135 3.024 5.846 -0.727 1.00 0.65 C ATOM 0 H LEU B 135 1.512 8.066 -1.282 1.00 0.17 H new ATOM 0 HA LEU B 135 3.043 9.734 0.381 1.00 0.22 H new ATOM 0 HB2 LEU B 135 3.912 7.846 -1.834 1.00 0.26 H new ATOM 0 HB3 LEU B 135 4.959 8.495 -0.588 1.00 0.26 H new ATOM 0 HG LEU B 135 4.561 6.622 0.537 1.00 0.31 H new ATOM 0 HD11 LEU B 135 2.501 6.449 1.857 1.00 0.67 H new ATOM 0 HD12 LEU B 135 3.169 8.099 1.866 1.00 0.67 H new ATOM 0 HD13 LEU B 135 1.757 7.716 0.852 1.00 0.67 H new ATOM 0 HD21 LEU B 135 2.805 4.994 -0.083 1.00 0.65 H new ATOM 0 HD22 LEU B 135 2.103 6.193 -1.195 1.00 0.65 H new ATOM 0 HD23 LEU B 135 3.732 5.545 -1.499 1.00 0.65 H new ATOM 1488 N ASP B 136 2.954 10.579 -2.765 1.00 0.22 N ATOM 1489 CA ASP B 136 3.331 11.611 -3.723 1.00 0.26 C ATOM 1490 C ASP B 136 2.607 12.921 -3.424 1.00 0.25 C ATOM 1491 O ASP B 136 3.032 13.990 -3.864 1.00 0.29 O ATOM 1492 CB ASP B 136 3.014 11.154 -5.147 1.00 0.29 C ATOM 1493 CG ASP B 136 3.502 12.135 -6.194 1.00 0.37 C ATOM 1494 OD1 ASP B 136 4.696 12.074 -6.554 1.00 0.47 O ATOM 1495 OD2 ASP B 136 2.690 12.967 -6.652 1.00 0.40 O ATOM 0 H ASP B 136 2.250 9.924 -3.106 1.00 0.22 H new ATOM 0 HA ASP B 136 4.404 11.781 -3.634 1.00 0.26 H new ATOM 0 HB2 ASP B 136 3.473 10.181 -5.323 1.00 0.29 H new ATOM 0 HB3 ASP B 136 1.937 11.022 -5.251 1.00 0.29 H new ATOM 1500 N ASP B 137 1.515 12.828 -2.674 1.00 0.24 N ATOM 1501 CA ASP B 137 0.726 14.002 -2.315 1.00 0.27 C ATOM 1502 C ASP B 137 0.076 13.818 -0.943 1.00 0.22 C ATOM 1503 O ASP B 137 -1.143 13.677 -0.839 1.00 0.24 O ATOM 1504 CB ASP B 137 -0.349 14.267 -3.370 1.00 0.38 C ATOM 1505 CG ASP B 137 0.240 14.527 -4.744 1.00 1.19 C ATOM 1506 OD1 ASP B 137 0.667 15.673 -4.998 1.00 1.42 O ATOM 1507 OD2 ASP B 137 0.272 13.586 -5.564 1.00 2.13 O ATOM 0 H ASP B 137 1.155 11.950 -2.302 1.00 0.24 H new ATOM 0 HA ASP B 137 1.397 14.860 -2.271 1.00 0.27 H new ATOM 0 HB2 ASP B 137 -1.022 13.411 -3.422 1.00 0.38 H new ATOM 0 HB3 ASP B 137 -0.948 15.125 -3.066 1.00 0.38 H new ATOM 1512 N PRO B 138 0.889 13.813 0.130 1.00 0.19 N ATOM 1513 CA PRO B 138 0.396 13.645 1.506 1.00 0.21 C ATOM 1514 C PRO B 138 -0.619 14.712 1.904 1.00 0.22 C ATOM 1515 O PRO B 138 -1.174 14.673 3.002 1.00 0.31 O ATOM 1516 CB PRO B 138 1.663 13.769 2.360 1.00 0.24 C ATOM 1517 CG PRO B 138 2.775 13.429 1.432 1.00 0.25 C ATOM 1518 CD PRO B 138 2.356 13.956 0.092 1.00 0.23 C ATOM 0 HA PRO B 138 -0.129 12.698 1.630 1.00 0.21 H new ATOM 0 HB2 PRO B 138 1.774 14.777 2.760 1.00 0.24 H new ATOM 0 HB3 PRO B 138 1.635 13.089 3.212 1.00 0.24 H new ATOM 0 HG2 PRO B 138 3.710 13.884 1.757 1.00 0.25 H new ATOM 0 HG3 PRO B 138 2.940 12.352 1.396 1.00 0.25 H new ATOM 0 HD2 PRO B 138 2.658 14.994 -0.047 1.00 0.23 H new ATOM 0 HD3 PRO B 138 2.797 13.384 -0.724 1.00 0.23 H new ATOM 1526 N SER B 139 -0.851 15.671 1.014 1.00 0.20 N ATOM 1527 CA SER B 139 -1.805 16.741 1.278 1.00 0.22 C ATOM 1528 C SER B 139 -3.235 16.269 1.025 1.00 0.19 C ATOM 1529 O SER B 139 -4.142 16.560 1.805 1.00 0.19 O ATOM 1530 CB SER B 139 -1.495 17.958 0.404 1.00 0.28 C ATOM 1531 OG SER B 139 -2.414 19.009 0.648 1.00 1.15 O ATOM 0 H SER B 139 -0.392 15.729 0.105 1.00 0.20 H new ATOM 0 HA SER B 139 -1.714 17.024 2.327 1.00 0.22 H new ATOM 0 HB2 SER B 139 -0.481 18.304 0.604 1.00 0.28 H new ATOM 0 HB3 SER B 139 -1.534 17.674 -0.648 1.00 0.28 H new ATOM 0 HG SER B 139 -2.193 19.775 0.078 1.00 1.15 H new ATOM 1537 N GLN B 140 -3.428 15.534 -0.068 1.00 0.18 N ATOM 1538 CA GLN B 140 -4.748 15.028 -0.430 1.00 0.17 C ATOM 1539 C GLN B 140 -4.994 13.647 0.163 1.00 0.15 C ATOM 1540 O GLN B 140 -5.822 12.896 -0.338 1.00 0.14 O ATOM 1541 CB GLN B 140 -4.896 14.951 -1.947 1.00 0.21 C ATOM 1542 CG GLN B 140 -4.697 16.278 -2.659 1.00 0.26 C ATOM 1543 CD GLN B 140 -5.680 17.343 -2.215 1.00 1.09 C ATOM 1544 OE1 GLN B 140 -6.811 17.040 -1.835 1.00 1.74 O ATOM 1545 NE2 GLN B 140 -5.253 18.600 -2.263 1.00 1.37 N ATOM 0 H GLN B 140 -2.686 15.276 -0.718 1.00 0.18 H new ATOM 0 HA GLN B 140 -5.483 15.723 -0.024 1.00 0.17 H new ATOM 0 HB2 GLN B 140 -4.175 14.231 -2.335 1.00 0.21 H new ATOM 0 HB3 GLN B 140 -5.889 14.569 -2.185 1.00 0.21 H new ATOM 0 HG2 GLN B 140 -3.682 16.631 -2.479 1.00 0.26 H new ATOM 0 HG3 GLN B 140 -4.796 16.126 -3.734 1.00 0.26 H new ATOM 0 HE21 GLN B 140 -4.307 18.805 -2.585 1.00 1.37 H new ATOM 0 HE22 GLN B 140 -5.871 19.360 -1.978 1.00 1.37 H new ATOM 1554 N SER B 141 -4.271 13.322 1.222 1.00 0.15 N ATOM 1555 CA SER B 141 -4.396 12.038 1.879 1.00 0.13 C ATOM 1556 C SER B 141 -5.852 11.694 2.181 1.00 0.13 C ATOM 1557 O SER B 141 -6.319 10.603 1.859 1.00 0.18 O ATOM 1558 CB SER B 141 -3.586 12.067 3.168 1.00 0.15 C ATOM 1559 OG SER B 141 -2.220 12.335 2.908 1.00 1.01 O ATOM 0 H SER B 141 -3.582 13.942 1.648 1.00 0.15 H new ATOM 0 HA SER B 141 -4.016 11.267 1.210 1.00 0.13 H new ATOM 0 HB2 SER B 141 -3.988 12.829 3.836 1.00 0.15 H new ATOM 0 HB3 SER B 141 -3.680 11.110 3.682 1.00 0.15 H new ATOM 0 HG SER B 141 -1.960 13.169 3.352 1.00 1.01 H new ATOM 1565 N ALA B 142 -6.561 12.628 2.802 1.00 0.16 N ATOM 1566 CA ALA B 142 -7.960 12.416 3.150 1.00 0.17 C ATOM 1567 C ALA B 142 -8.844 12.379 1.910 1.00 0.17 C ATOM 1568 O ALA B 142 -9.893 11.738 1.911 1.00 0.18 O ATOM 1569 CB ALA B 142 -8.437 13.499 4.104 1.00 0.20 C ATOM 0 H ALA B 142 -6.191 13.539 3.075 1.00 0.16 H new ATOM 0 HA ALA B 142 -8.037 11.447 3.644 1.00 0.17 H new ATOM 0 HB1 ALA B 142 -9.484 13.328 4.355 1.00 0.20 H new ATOM 0 HB2 ALA B 142 -7.837 13.473 5.013 1.00 0.20 H new ATOM 0 HB3 ALA B 142 -8.333 14.474 3.629 1.00 0.20 H new ATOM 1575 N ASN B 143 -8.418 13.065 0.854 1.00 0.17 N ATOM 1576 CA ASN B 143 -9.191 13.104 -0.382 1.00 0.18 C ATOM 1577 C ASN B 143 -8.936 11.851 -1.206 1.00 0.16 C ATOM 1578 O ASN B 143 -9.791 11.405 -1.967 1.00 0.17 O ATOM 1579 CB ASN B 143 -8.835 14.347 -1.192 1.00 0.20 C ATOM 1580 CG ASN B 143 -9.104 15.629 -0.427 1.00 0.23 C ATOM 1581 OD1 ASN B 143 -10.179 16.217 -0.537 1.00 0.26 O ATOM 1582 ND2 ASN B 143 -8.127 16.064 0.360 1.00 0.23 N ATOM 0 H ASN B 143 -7.548 13.598 0.829 1.00 0.17 H new ATOM 0 HA ASN B 143 -10.250 13.145 -0.126 1.00 0.18 H new ATOM 0 HB2 ASN B 143 -7.782 14.307 -1.471 1.00 0.20 H new ATOM 0 HB3 ASN B 143 -9.410 14.352 -2.118 1.00 0.20 H new ATOM 0 HD21 ASN B 143 -8.252 16.918 0.904 1.00 0.23 H new ATOM 0 HD22 ASN B 143 -7.251 15.544 0.421 1.00 0.23 H new ATOM 1589 N LEU B 144 -7.749 11.291 -1.031 1.00 0.14 N ATOM 1590 CA LEU B 144 -7.343 10.090 -1.738 1.00 0.12 C ATOM 1591 C LEU B 144 -7.980 8.872 -1.094 1.00 0.11 C ATOM 1592 O LEU B 144 -8.420 7.949 -1.778 1.00 0.13 O ATOM 1593 CB LEU B 144 -5.821 9.985 -1.717 1.00 0.12 C ATOM 1594 CG LEU B 144 -5.105 11.024 -2.578 1.00 0.13 C ATOM 1595 CD1 LEU B 144 -3.623 11.044 -2.260 1.00 0.14 C ATOM 1596 CD2 LEU B 144 -5.337 10.744 -4.054 1.00 0.14 C ATOM 0 H LEU B 144 -7.041 11.658 -0.395 1.00 0.14 H new ATOM 0 HA LEU B 144 -7.677 10.139 -2.774 1.00 0.12 H new ATOM 0 HB2 LEU B 144 -5.476 10.084 -0.688 1.00 0.12 H new ATOM 0 HB3 LEU B 144 -5.533 8.990 -2.055 1.00 0.12 H new ATOM 0 HG LEU B 144 -5.517 12.007 -2.350 1.00 0.13 H new ATOM 0 HD11 LEU B 144 -3.127 11.789 -2.882 1.00 0.14 H new ATOM 0 HD12 LEU B 144 -3.480 11.295 -1.209 1.00 0.14 H new ATOM 0 HD13 LEU B 144 -3.195 10.062 -2.460 1.00 0.14 H new ATOM 0 HD21 LEU B 144 -4.820 11.494 -4.652 1.00 0.14 H new ATOM 0 HD22 LEU B 144 -4.953 9.754 -4.301 1.00 0.14 H new ATOM 0 HD23 LEU B 144 -6.405 10.783 -4.268 1.00 0.14 H new ATOM 1608 N LEU B 145 -8.023 8.884 0.231 1.00 0.11 N ATOM 1609 CA LEU B 145 -8.638 7.805 0.980 1.00 0.11 C ATOM 1610 C LEU B 145 -10.147 7.913 0.842 1.00 0.12 C ATOM 1611 O LEU B 145 -10.869 6.919 0.914 1.00 0.11 O ATOM 1612 CB LEU B 145 -8.215 7.869 2.452 1.00 0.12 C ATOM 1613 CG LEU B 145 -9.066 7.048 3.425 1.00 0.13 C ATOM 1614 CD1 LEU B 145 -9.118 5.589 3.000 1.00 0.15 C ATOM 1615 CD2 LEU B 145 -8.517 7.174 4.840 1.00 0.16 C ATOM 0 H LEU B 145 -7.638 9.632 0.807 1.00 0.11 H new ATOM 0 HA LEU B 145 -8.309 6.844 0.584 1.00 0.11 H new ATOM 0 HB2 LEU B 145 -7.181 7.532 2.529 1.00 0.12 H new ATOM 0 HB3 LEU B 145 -8.235 8.911 2.771 1.00 0.12 H new ATOM 0 HG LEU B 145 -10.083 7.441 3.409 1.00 0.13 H new ATOM 0 HD11 LEU B 145 -9.728 5.026 3.706 1.00 0.15 H new ATOM 0 HD12 LEU B 145 -9.555 5.515 2.004 1.00 0.15 H new ATOM 0 HD13 LEU B 145 -8.108 5.178 2.985 1.00 0.15 H new ATOM 0 HD21 LEU B 145 -9.131 6.586 5.522 1.00 0.16 H new ATOM 0 HD22 LEU B 145 -7.491 6.807 4.866 1.00 0.16 H new ATOM 0 HD23 LEU B 145 -8.536 8.220 5.146 1.00 0.16 H new ATOM 1627 N ALA B 146 -10.612 9.140 0.629 1.00 0.16 N ATOM 1628 CA ALA B 146 -12.031 9.395 0.447 1.00 0.17 C ATOM 1629 C ALA B 146 -12.487 8.808 -0.880 1.00 0.16 C ATOM 1630 O ALA B 146 -13.486 8.095 -0.948 1.00 0.17 O ATOM 1631 CB ALA B 146 -12.319 10.889 0.495 1.00 0.20 C ATOM 0 H ALA B 146 -10.024 9.972 0.579 1.00 0.16 H new ATOM 0 HA ALA B 146 -12.583 8.919 1.258 1.00 0.17 H new ATOM 0 HB1 ALA B 146 -13.387 11.058 0.357 1.00 0.20 H new ATOM 0 HB2 ALA B 146 -12.010 11.288 1.461 1.00 0.20 H new ATOM 0 HB3 ALA B 146 -11.766 11.392 -0.299 1.00 0.20 H new ATOM 1637 N GLU B 147 -11.729 9.111 -1.932 1.00 0.18 N ATOM 1638 CA GLU B 147 -12.024 8.608 -3.266 1.00 0.19 C ATOM 1639 C GLU B 147 -12.031 7.094 -3.245 1.00 0.16 C ATOM 1640 O GLU B 147 -12.934 6.450 -3.778 1.00 0.18 O ATOM 1641 CB GLU B 147 -10.969 9.101 -4.254 1.00 0.27 C ATOM 1642 CG GLU B 147 -11.024 10.594 -4.509 1.00 0.18 C ATOM 1643 CD GLU B 147 -12.000 10.964 -5.609 1.00 0.39 C ATOM 1644 OE1 GLU B 147 -13.218 10.997 -5.335 1.00 0.62 O ATOM 1645 OE2 GLU B 147 -11.545 11.222 -6.744 1.00 0.57 O ATOM 0 H GLU B 147 -10.902 9.706 -1.882 1.00 0.18 H new ATOM 0 HA GLU B 147 -13.003 8.973 -3.578 1.00 0.19 H new ATOM 0 HB2 GLU B 147 -9.980 8.842 -3.875 1.00 0.27 H new ATOM 0 HB3 GLU B 147 -11.096 8.575 -5.200 1.00 0.27 H new ATOM 0 HG2 GLU B 147 -11.308 11.105 -3.589 1.00 0.18 H new ATOM 0 HG3 GLU B 147 -10.029 10.950 -4.777 1.00 0.18 H new ATOM 1652 N ALA B 148 -10.999 6.540 -2.624 1.00 0.13 N ATOM 1653 CA ALA B 148 -10.856 5.102 -2.495 1.00 0.12 C ATOM 1654 C ALA B 148 -12.124 4.485 -1.917 1.00 0.14 C ATOM 1655 O ALA B 148 -12.595 3.451 -2.388 1.00 0.20 O ATOM 1656 CB ALA B 148 -9.666 4.781 -1.609 1.00 0.11 C ATOM 0 H ALA B 148 -10.242 7.075 -2.198 1.00 0.13 H new ATOM 0 HA ALA B 148 -10.690 4.677 -3.485 1.00 0.12 H new ATOM 0 HB1 ALA B 148 -9.563 3.700 -1.515 1.00 0.11 H new ATOM 0 HB2 ALA B 148 -8.760 5.195 -2.052 1.00 0.11 H new ATOM 0 HB3 ALA B 148 -9.819 5.218 -0.622 1.00 0.11 H new ATOM 1662 N LYS B 149 -12.666 5.130 -0.889 1.00 0.14 N ATOM 1663 CA LYS B 149 -13.884 4.660 -0.244 1.00 0.17 C ATOM 1664 C LYS B 149 -15.062 4.720 -1.210 1.00 0.17 C ATOM 1665 O LYS B 149 -15.970 3.893 -1.145 1.00 0.22 O ATOM 1666 CB LYS B 149 -14.176 5.498 1.003 1.00 0.24 C ATOM 1667 CG LYS B 149 -13.246 5.204 2.167 1.00 0.34 C ATOM 1668 CD LYS B 149 -13.589 6.054 3.379 1.00 0.42 C ATOM 1669 CE LYS B 149 -12.549 5.907 4.476 1.00 0.59 C ATOM 1670 NZ LYS B 149 -12.911 6.689 5.691 1.00 1.01 N ATOM 0 H LYS B 149 -12.278 5.982 -0.485 1.00 0.14 H new ATOM 0 HA LYS B 149 -13.739 3.622 0.055 1.00 0.17 H new ATOM 0 HB2 LYS B 149 -14.100 6.555 0.746 1.00 0.24 H new ATOM 0 HB3 LYS B 149 -15.204 5.320 1.317 1.00 0.24 H new ATOM 0 HG2 LYS B 149 -13.313 4.148 2.430 1.00 0.34 H new ATOM 0 HG3 LYS B 149 -12.215 5.393 1.868 1.00 0.34 H new ATOM 0 HD2 LYS B 149 -13.660 7.100 3.082 1.00 0.42 H new ATOM 0 HD3 LYS B 149 -14.567 5.764 3.763 1.00 0.42 H new ATOM 0 HE2 LYS B 149 -12.445 4.854 4.739 1.00 0.59 H new ATOM 0 HE3 LYS B 149 -11.580 6.240 4.105 1.00 0.59 H new ATOM 0 HZ1 LYS B 149 -12.177 6.563 6.417 1.00 1.01 H new ATOM 0 HZ2 LYS B 149 -12.986 7.697 5.446 1.00 1.01 H new ATOM 0 HZ3 LYS B 149 -13.824 6.354 6.060 1.00 1.01 H new ATOM 1684 N LYS B 150 -15.043 5.705 -2.106 1.00 0.17 N ATOM 1685 CA LYS B 150 -16.110 5.861 -3.087 1.00 0.20 C ATOM 1686 C LYS B 150 -16.055 4.732 -4.105 1.00 0.21 C ATOM 1687 O LYS B 150 -17.086 4.197 -4.513 1.00 0.30 O ATOM 1688 CB LYS B 150 -15.994 7.208 -3.801 1.00 0.25 C ATOM 1689 CG LYS B 150 -15.979 8.399 -2.857 1.00 0.72 C ATOM 1690 CD LYS B 150 -16.016 9.717 -3.615 1.00 0.81 C ATOM 1691 CE LYS B 150 -17.364 9.943 -4.282 1.00 1.28 C ATOM 1692 NZ LYS B 150 -18.477 9.955 -3.292 1.00 1.99 N ATOM 0 H LYS B 150 -14.303 6.404 -2.171 1.00 0.17 H new ATOM 0 HA LYS B 150 -17.065 5.825 -2.563 1.00 0.20 H new ATOM 0 HB2 LYS B 150 -15.081 7.216 -4.397 1.00 0.25 H new ATOM 0 HB3 LYS B 150 -16.828 7.315 -4.494 1.00 0.25 H new ATOM 0 HG2 LYS B 150 -16.835 8.342 -2.185 1.00 0.72 H new ATOM 0 HG3 LYS B 150 -15.083 8.361 -2.237 1.00 0.72 H new ATOM 0 HD2 LYS B 150 -15.807 10.538 -2.929 1.00 0.81 H new ATOM 0 HD3 LYS B 150 -15.230 9.725 -4.370 1.00 0.81 H new ATOM 0 HE2 LYS B 150 -17.348 10.890 -4.822 1.00 1.28 H new ATOM 0 HE3 LYS B 150 -17.541 9.159 -5.018 1.00 1.28 H new ATOM 0 HZ1 LYS B 150 -19.309 10.418 -3.710 1.00 1.99 H new ATOM 0 HZ2 LYS B 150 -18.720 8.978 -3.031 1.00 1.99 H new ATOM 0 HZ3 LYS B 150 -18.181 10.477 -2.443 1.00 1.99 H new ATOM 1706 N LEU B 151 -14.841 4.376 -4.510 1.00 0.16 N ATOM 1707 CA LEU B 151 -14.641 3.305 -5.475 1.00 0.16 C ATOM 1708 C LEU B 151 -15.044 1.971 -4.862 1.00 0.15 C ATOM 1709 O LEU B 151 -15.717 1.158 -5.495 1.00 0.18 O ATOM 1710 CB LEU B 151 -13.177 3.264 -5.926 1.00 0.16 C ATOM 1711 CG LEU B 151 -12.863 2.271 -7.052 1.00 0.16 C ATOM 1712 CD1 LEU B 151 -13.884 2.378 -8.172 1.00 0.18 C ATOM 1713 CD2 LEU B 151 -11.460 2.508 -7.589 1.00 0.18 C ATOM 0 H LEU B 151 -13.980 4.815 -4.184 1.00 0.16 H new ATOM 0 HA LEU B 151 -15.267 3.494 -6.347 1.00 0.16 H new ATOM 0 HB2 LEU B 151 -12.887 4.262 -6.254 1.00 0.16 H new ATOM 0 HB3 LEU B 151 -12.556 3.019 -5.065 1.00 0.16 H new ATOM 0 HG LEU B 151 -12.916 1.263 -6.641 1.00 0.16 H new ATOM 0 HD11 LEU B 151 -13.638 1.663 -8.958 1.00 0.18 H new ATOM 0 HD12 LEU B 151 -14.878 2.160 -7.781 1.00 0.18 H new ATOM 0 HD13 LEU B 151 -13.869 3.388 -8.582 1.00 0.18 H new ATOM 0 HD21 LEU B 151 -11.251 1.796 -8.387 1.00 0.18 H new ATOM 0 HD22 LEU B 151 -11.386 3.523 -7.979 1.00 0.18 H new ATOM 0 HD23 LEU B 151 -10.736 2.375 -6.785 1.00 0.18 H new ATOM 1725 N ASN B 152 -14.612 1.756 -3.626 1.00 0.13 N ATOM 1726 CA ASN B 152 -14.936 0.537 -2.894 1.00 0.14 C ATOM 1727 C ASN B 152 -16.446 0.331 -2.837 1.00 0.17 C ATOM 1728 O ASN B 152 -16.957 -0.705 -3.261 1.00 0.21 O ATOM 1729 CB ASN B 152 -14.364 0.608 -1.477 1.00 0.20 C ATOM 1730 CG ASN B 152 -14.916 -0.471 -0.567 1.00 0.39 C ATOM 1731 OD1 ASN B 152 -15.946 -0.286 0.079 1.00 1.39 O ATOM 1732 ND2 ASN B 152 -14.229 -1.607 -0.511 1.00 0.69 N ATOM 0 H ASN B 152 -14.032 2.415 -3.106 1.00 0.13 H new ATOM 0 HA ASN B 152 -14.490 -0.309 -3.417 1.00 0.14 H new ATOM 0 HB2 ASN B 152 -13.279 0.518 -1.523 1.00 0.20 H new ATOM 0 HB3 ASN B 152 -14.585 1.586 -1.049 1.00 0.20 H new ATOM 0 HD21 ASN B 152 -14.551 -2.369 0.085 1.00 0.69 H new ATOM 0 HD22 ASN B 152 -13.379 -1.717 -1.064 1.00 0.69 H new ATOM 1739 N ASP B 153 -17.153 1.326 -2.310 1.00 0.18 N ATOM 1740 CA ASP B 153 -18.605 1.261 -2.203 1.00 0.23 C ATOM 1741 C ASP B 153 -19.250 1.188 -3.585 1.00 0.25 C ATOM 1742 O ASP B 153 -20.355 0.667 -3.739 1.00 0.31 O ATOM 1743 CB ASP B 153 -19.140 2.475 -1.440 1.00 0.28 C ATOM 1744 CG ASP B 153 -18.847 2.402 0.045 1.00 1.20 C ATOM 1745 OD1 ASP B 153 -17.773 2.879 0.465 1.00 2.25 O ATOM 1746 OD2 ASP B 153 -19.694 1.865 0.791 1.00 1.04 O ATOM 0 H ASP B 153 -16.742 2.188 -1.950 1.00 0.18 H new ATOM 0 HA ASP B 153 -18.862 0.356 -1.653 1.00 0.23 H new ATOM 0 HB2 ASP B 153 -18.697 3.382 -1.850 1.00 0.28 H new ATOM 0 HB3 ASP B 153 -20.217 2.550 -1.591 1.00 0.28 H new ATOM 1751 N ALA B 154 -18.552 1.716 -4.589 1.00 0.23 N ATOM 1752 CA ALA B 154 -19.056 1.706 -5.957 1.00 0.28 C ATOM 1753 C ALA B 154 -19.183 0.280 -6.481 1.00 0.30 C ATOM 1754 O ALA B 154 -20.231 -0.112 -6.993 1.00 0.35 O ATOM 1755 CB ALA B 154 -18.151 2.527 -6.864 1.00 0.28 C ATOM 0 H ALA B 154 -17.638 2.155 -4.479 1.00 0.23 H new ATOM 0 HA ALA B 154 -20.049 2.156 -5.955 1.00 0.28 H new ATOM 0 HB1 ALA B 154 -18.542 2.509 -7.881 1.00 0.28 H new ATOM 0 HB2 ALA B 154 -18.116 3.556 -6.507 1.00 0.28 H new ATOM 0 HB3 ALA B 154 -17.146 2.105 -6.854 1.00 0.28 H new ATOM 1761 N GLN B 155 -18.108 -0.491 -6.347 1.00 0.30 N ATOM 1762 CA GLN B 155 -18.101 -1.877 -6.802 1.00 0.35 C ATOM 1763 C GLN B 155 -18.713 -2.787 -5.746 1.00 0.36 C ATOM 1764 O GLN B 155 -19.063 -3.936 -6.024 1.00 0.44 O ATOM 1765 CB GLN B 155 -16.674 -2.336 -7.108 1.00 0.35 C ATOM 1766 CG GLN B 155 -15.904 -1.392 -8.012 1.00 0.36 C ATOM 1767 CD GLN B 155 -14.540 -1.938 -8.381 1.00 0.41 C ATOM 1768 OE1 GLN B 155 -14.380 -2.603 -9.405 1.00 0.51 O ATOM 1769 NE2 GLN B 155 -13.547 -1.669 -7.541 1.00 0.39 N ATOM 0 H GLN B 155 -17.232 -0.180 -5.928 1.00 0.30 H new ATOM 0 HA GLN B 155 -18.696 -1.936 -7.713 1.00 0.35 H new ATOM 0 HB2 GLN B 155 -16.130 -2.449 -6.170 1.00 0.35 H new ATOM 0 HB3 GLN B 155 -16.712 -3.320 -7.575 1.00 0.35 H new ATOM 0 HG2 GLN B 155 -16.479 -1.212 -8.920 1.00 0.36 H new ATOM 0 HG3 GLN B 155 -15.786 -0.430 -7.513 1.00 0.36 H new ATOM 0 HE21 GLN B 155 -13.724 -1.114 -6.704 1.00 0.39 H new ATOM 0 HE22 GLN B 155 -12.608 -2.017 -7.733 1.00 0.39 H new