USER MOD reduce.3.24.130724 H: found=0, std=0, add=757, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 759 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 66 ASN : amide:sc= 0.822 K(o=1.5,f=-3.4) USER MOD Set 1.2: A 78 LYS NZ :NH3+ 157:sc= 0.693 (180deg=0) USER MOD Set 2.1: A 53 THR OG1 : rot -55:sc= 0.11 USER MOD Set 2.2: A 107 HIS : no HD1:sc= -0.0764 X(o=0.033,f=-0.22) USER MOD Set 3.1: A 51 THR OG1 : rot 180:sc= 0.554 USER MOD Set 3.2: A 109 SER OG : rot 85:sc= 0.614 USER MOD Single : A 36 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 ASN : amide:sc= 0.445 K(o=0.44,f=-4.2!) USER MOD Single : A 55 SER OG : rot 61:sc= 0.88 USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 MET CE :methyl 175:sc= 0 (180deg=-0.0129) USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 74 ASN : amide:sc= -0.118 X(o=-0.12,f=-0.079) USER MOD Single : A 75 GLN : amide:sc= -0.0674 X(o=-0.067,f=-0.067) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 GLN : amide:sc= 0 X(o=0,f=0.35) USER MOD Single : A 102 ASN : amide:sc= 0.745 K(o=0.74,f=-0.58) USER MOD Single : A 108 MET CE :methyl -175:sc= -1.3 (180deg=-1.35) USER MOD Single : A 116 ASN : amide:sc= 0 X(o=0,f=-0.49) USER MOD Single : A 118 SER OG : rot 180:sc= 0.793 USER MOD Single : A 120 THR OG1 : rot 180:sc= 0 USER MOD Single : A 121 TYR OH : rot 1:sc= 1.19 USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 GLN : amide:sc= 0 X(o=0,f=-0.37) USER MOD Single : A 135 LYS NZ :NH3+ -133:sc=-0.00288 (180deg=-0.784) USER MOD Single : A 137 SER OG : rot -97:sc= 0.399 USER MOD Single : A 145 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 48 N THR A 36 1.087 -6.630 8.431 1.00 0.00 N ATOM 49 CA THR A 36 -0.257 -6.407 7.886 1.00 0.00 C ATOM 50 C THR A 36 -0.332 -5.142 7.038 1.00 0.00 C ATOM 51 O THR A 36 0.450 -4.204 7.203 1.00 0.00 O ATOM 52 CB THR A 36 -1.300 -6.410 9.011 1.00 0.00 C ATOM 53 OG1 THR A 36 -2.576 -6.585 8.433 1.00 0.00 O ATOM 54 CG2 THR A 36 -1.308 -5.132 9.859 1.00 0.00 C ATOM 0 HA THR A 36 -0.486 -7.234 7.214 1.00 0.00 H new ATOM 0 HB THR A 36 -1.038 -7.224 9.686 1.00 0.00 H new ATOM 0 HG1 THR A 36 -3.256 -6.591 9.138 1.00 0.00 H new ATOM 0 HG21 THR A 36 -2.072 -5.213 10.632 1.00 0.00 H new ATOM 0 HG22 THR A 36 -0.332 -4.999 10.326 1.00 0.00 H new ATOM 0 HG23 THR A 36 -1.525 -4.274 9.222 1.00 0.00 H new ATOM 62 N PHE A 37 -1.318 -5.145 6.142 1.00 0.00 N ATOM 63 CA PHE A 37 -1.596 -4.135 5.126 1.00 0.00 C ATOM 64 C PHE A 37 -3.122 -4.029 4.938 1.00 0.00 C ATOM 65 O PHE A 37 -3.780 -5.009 4.584 1.00 0.00 O ATOM 66 CB PHE A 37 -0.854 -4.544 3.844 1.00 0.00 C ATOM 67 CG PHE A 37 -1.062 -3.640 2.647 1.00 0.00 C ATOM 68 CD1 PHE A 37 -0.490 -2.354 2.626 1.00 0.00 C ATOM 69 CD2 PHE A 37 -1.799 -4.094 1.538 1.00 0.00 C ATOM 70 CE1 PHE A 37 -0.646 -1.531 1.497 1.00 0.00 C ATOM 71 CE2 PHE A 37 -1.965 -3.263 0.416 1.00 0.00 C ATOM 72 CZ PHE A 37 -1.392 -1.981 0.395 1.00 0.00 C ATOM 0 H PHE A 37 -1.992 -5.910 6.106 1.00 0.00 H new ATOM 0 HA PHE A 37 -1.243 -3.145 5.415 1.00 0.00 H new ATOM 0 HB2 PHE A 37 0.213 -4.587 4.062 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -1.165 -5.553 3.572 1.00 0.00 H new ATOM 0 HD1 PHE A 37 0.070 -1.999 3.479 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -2.237 -5.081 1.548 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -0.192 -0.551 1.477 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -2.535 -3.612 -0.432 1.00 0.00 H new ATOM 0 HZ PHE A 37 -1.525 -1.343 -0.466 1.00 0.00 H new ATOM 82 N SER A 38 -3.700 -2.860 5.217 1.00 0.00 N ATOM 83 CA SER A 38 -5.156 -2.644 5.322 1.00 0.00 C ATOM 84 C SER A 38 -5.630 -1.298 4.717 1.00 0.00 C ATOM 85 O SER A 38 -4.805 -0.393 4.533 1.00 0.00 O ATOM 86 CB SER A 38 -5.554 -2.753 6.808 1.00 0.00 C ATOM 87 OG SER A 38 -4.963 -1.732 7.601 1.00 0.00 O ATOM 0 H SER A 38 -3.160 -2.010 5.382 1.00 0.00 H new ATOM 0 HA SER A 38 -5.654 -3.412 4.730 1.00 0.00 H new ATOM 0 HB2 SER A 38 -6.639 -2.696 6.896 1.00 0.00 H new ATOM 0 HB3 SER A 38 -5.253 -3.728 7.192 1.00 0.00 H new ATOM 0 HG SER A 38 -5.244 -1.839 8.534 1.00 0.00 H new ATOM 93 N PRO A 39 -6.935 -1.119 4.400 1.00 0.00 N ATOM 94 CA PRO A 39 -8.023 -2.104 4.461 1.00 0.00 C ATOM 95 C PRO A 39 -7.842 -3.212 3.422 1.00 0.00 C ATOM 96 O PRO A 39 -7.119 -3.028 2.447 1.00 0.00 O ATOM 97 CB PRO A 39 -9.307 -1.319 4.173 1.00 0.00 C ATOM 98 CG PRO A 39 -8.826 -0.180 3.278 1.00 0.00 C ATOM 99 CD PRO A 39 -7.441 0.131 3.840 1.00 0.00 C ATOM 0 HA PRO A 39 -8.046 -2.595 5.434 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -10.053 -1.937 3.673 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -9.765 -0.946 5.089 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -8.780 -0.480 2.231 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -9.488 0.684 3.333 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -6.779 0.503 3.058 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -7.497 0.905 4.605 1.00 0.00 H new ATOM 107 N ALA A 40 -8.525 -4.348 3.610 1.00 0.00 N ATOM 108 CA ALA A 40 -8.506 -5.477 2.669 1.00 0.00 C ATOM 109 C ALA A 40 -9.079 -5.123 1.279 1.00 0.00 C ATOM 110 O ALA A 40 -8.699 -5.733 0.277 1.00 0.00 O ATOM 111 CB ALA A 40 -9.271 -6.642 3.310 1.00 0.00 C ATOM 0 H ALA A 40 -9.113 -4.512 4.428 1.00 0.00 H new ATOM 0 HA ALA A 40 -7.469 -5.756 2.483 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -9.272 -7.494 2.631 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -8.788 -6.924 4.245 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -10.298 -6.337 3.510 1.00 0.00 H new ATOM 117 N LEU A 41 -9.948 -4.108 1.215 1.00 0.00 N ATOM 118 CA LEU A 41 -10.467 -3.495 -0.009 1.00 0.00 C ATOM 119 C LEU A 41 -10.530 -1.981 0.196 1.00 0.00 C ATOM 120 O LEU A 41 -11.233 -1.500 1.089 1.00 0.00 O ATOM 121 CB LEU A 41 -11.849 -4.103 -0.352 1.00 0.00 C ATOM 122 CG LEU A 41 -12.733 -3.290 -1.331 1.00 0.00 C ATOM 123 CD1 LEU A 41 -12.112 -3.049 -2.713 1.00 0.00 C ATOM 124 CD2 LEU A 41 -14.080 -4.006 -1.513 1.00 0.00 C ATOM 0 H LEU A 41 -10.325 -3.672 2.056 1.00 0.00 H new ATOM 0 HA LEU A 41 -9.812 -3.697 -0.856 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -11.691 -5.094 -0.777 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -12.403 -4.239 0.577 1.00 0.00 H new ATOM 0 HG LEU A 41 -12.849 -2.307 -0.874 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -12.804 -2.472 -3.327 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -11.179 -2.497 -2.601 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -11.911 -4.006 -3.194 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -14.705 -3.437 -2.201 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -13.910 -5.004 -1.918 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -14.582 -4.086 -0.549 1.00 0.00 H new ATOM 136 N LEU A 42 -9.823 -1.235 -0.654 1.00 0.00 N ATOM 137 CA LEU A 42 -9.936 0.216 -0.768 1.00 0.00 C ATOM 138 C LEU A 42 -10.611 0.550 -2.102 1.00 0.00 C ATOM 139 O LEU A 42 -10.083 0.203 -3.158 1.00 0.00 O ATOM 140 CB LEU A 42 -8.531 0.837 -0.674 1.00 0.00 C ATOM 141 CG LEU A 42 -8.515 2.373 -0.792 1.00 0.00 C ATOM 142 CD1 LEU A 42 -9.324 3.065 0.318 1.00 0.00 C ATOM 143 CD2 LEU A 42 -7.066 2.858 -0.726 1.00 0.00 C ATOM 0 H LEU A 42 -9.140 -1.635 -1.297 1.00 0.00 H new ATOM 0 HA LEU A 42 -10.542 0.627 0.039 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -8.082 0.551 0.277 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -7.906 0.416 -1.461 1.00 0.00 H new ATOM 0 HG LEU A 42 -8.980 2.633 -1.743 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -9.276 4.146 0.183 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -10.363 2.739 0.269 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -8.907 2.802 1.290 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -7.042 3.945 -0.809 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -6.624 2.556 0.224 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -6.498 2.419 -1.546 1.00 0.00 H new ATOM 155 N VAL A 43 -11.745 1.249 -2.057 1.00 0.00 N ATOM 156 CA VAL A 43 -12.421 1.793 -3.246 1.00 0.00 C ATOM 157 C VAL A 43 -12.300 3.317 -3.258 1.00 0.00 C ATOM 158 O VAL A 43 -12.626 3.983 -2.277 1.00 0.00 O ATOM 159 CB VAL A 43 -13.878 1.288 -3.394 1.00 0.00 C ATOM 160 CG1 VAL A 43 -14.825 1.706 -2.257 1.00 0.00 C ATOM 161 CG2 VAL A 43 -14.477 1.697 -4.749 1.00 0.00 C ATOM 0 H VAL A 43 -12.230 1.459 -1.185 1.00 0.00 H new ATOM 0 HA VAL A 43 -11.914 1.413 -4.133 1.00 0.00 H new ATOM 0 HB VAL A 43 -13.796 0.203 -3.335 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -15.821 1.307 -2.448 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -14.452 1.315 -1.311 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -14.874 2.794 -2.206 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -15.500 1.327 -4.821 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -14.477 2.784 -4.834 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -13.879 1.270 -5.555 1.00 0.00 H new ATOM 171 N VAL A 44 -11.799 3.848 -4.374 1.00 0.00 N ATOM 172 CA VAL A 44 -11.654 5.295 -4.633 1.00 0.00 C ATOM 173 C VAL A 44 -12.221 5.692 -5.999 1.00 0.00 C ATOM 174 O VAL A 44 -12.428 4.837 -6.856 1.00 0.00 O ATOM 175 CB VAL A 44 -10.183 5.759 -4.561 1.00 0.00 C ATOM 176 CG1 VAL A 44 -9.610 5.572 -3.151 1.00 0.00 C ATOM 177 CG2 VAL A 44 -9.296 5.068 -5.613 1.00 0.00 C ATOM 0 H VAL A 44 -11.471 3.273 -5.150 1.00 0.00 H new ATOM 0 HA VAL A 44 -12.223 5.789 -3.845 1.00 0.00 H new ATOM 0 HB VAL A 44 -10.179 6.824 -4.793 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -8.573 5.908 -3.132 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -10.194 6.157 -2.440 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -9.655 4.518 -2.877 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -8.272 5.429 -5.520 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -9.316 3.990 -5.454 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -9.671 5.295 -6.611 1.00 0.00 H new ATOM 187 N THR A 45 -12.409 6.998 -6.211 1.00 0.00 N ATOM 188 CA THR A 45 -12.783 7.592 -7.503 1.00 0.00 C ATOM 189 C THR A 45 -11.533 7.941 -8.314 1.00 0.00 C ATOM 190 O THR A 45 -10.502 8.317 -7.754 1.00 0.00 O ATOM 191 CB THR A 45 -13.648 8.841 -7.282 1.00 0.00 C ATOM 192 OG1 THR A 45 -14.674 8.549 -6.353 1.00 0.00 O ATOM 193 CG2 THR A 45 -14.320 9.296 -8.575 1.00 0.00 C ATOM 0 H THR A 45 -12.303 7.692 -5.471 1.00 0.00 H new ATOM 0 HA THR A 45 -13.364 6.862 -8.067 1.00 0.00 H new ATOM 0 HB THR A 45 -12.990 9.630 -6.917 1.00 0.00 H new ATOM 0 HG1 THR A 45 -15.224 9.348 -6.212 1.00 0.00 H new ATOM 0 HG21 THR A 45 -14.924 10.182 -8.379 1.00 0.00 H new ATOM 0 HG22 THR A 45 -13.558 9.533 -9.317 1.00 0.00 H new ATOM 0 HG23 THR A 45 -14.959 8.498 -8.953 1.00 0.00 H new ATOM 201 N GLU A 46 -11.627 7.851 -9.640 1.00 0.00 N ATOM 202 CA GLU A 46 -10.573 8.245 -10.573 1.00 0.00 C ATOM 203 C GLU A 46 -10.097 9.684 -10.307 1.00 0.00 C ATOM 204 O GLU A 46 -10.899 10.621 -10.255 1.00 0.00 O ATOM 205 CB GLU A 46 -11.059 8.081 -12.026 1.00 0.00 C ATOM 206 CG GLU A 46 -9.974 7.495 -12.930 1.00 0.00 C ATOM 207 CD GLU A 46 -10.411 7.427 -14.396 1.00 0.00 C ATOM 208 OE1 GLU A 46 -11.595 7.158 -14.685 1.00 0.00 O1- ATOM 209 OE2 GLU A 46 -9.538 7.570 -15.283 1.00 0.00 O ATOM 0 H GLU A 46 -12.460 7.493 -10.107 1.00 0.00 H new ATOM 0 HA GLU A 46 -9.718 7.587 -10.418 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -11.935 7.433 -12.044 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -11.371 9.050 -12.415 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -9.072 8.101 -12.850 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -9.717 6.494 -12.583 1.00 0.00 H new ATOM 216 N GLY A 47 -8.786 9.849 -10.120 1.00 0.00 N ATOM 217 CA GLY A 47 -8.131 11.117 -9.778 1.00 0.00 C ATOM 218 C GLY A 47 -7.979 11.376 -8.274 1.00 0.00 C ATOM 219 O GLY A 47 -7.384 12.389 -7.907 1.00 0.00 O ATOM 0 H GLY A 47 -8.126 9.076 -10.205 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -7.143 11.135 -10.237 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -8.702 11.935 -10.218 1.00 0.00 H new ATOM 223 N ASP A 48 -8.474 10.498 -7.398 1.00 0.00 N ATOM 224 CA ASP A 48 -8.294 10.613 -5.943 1.00 0.00 C ATOM 225 C ASP A 48 -6.983 9.956 -5.462 1.00 0.00 C ATOM 226 O ASP A 48 -6.427 9.073 -6.122 1.00 0.00 O ATOM 227 CB ASP A 48 -9.518 10.020 -5.224 1.00 0.00 C ATOM 228 CG ASP A 48 -9.546 10.305 -3.712 1.00 0.00 C ATOM 229 OD1 ASP A 48 -9.176 11.430 -3.300 1.00 0.00 O1- ATOM 230 OD2 ASP A 48 -9.958 9.404 -2.945 1.00 0.00 O ATOM 0 H ASP A 48 -9.016 9.680 -7.678 1.00 0.00 H new ATOM 0 HA ASP A 48 -8.212 11.671 -5.693 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -10.424 10.422 -5.677 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -9.534 8.942 -5.382 1.00 0.00 H new ATOM 235 N ASN A 49 -6.489 10.387 -4.299 1.00 0.00 N ATOM 236 CA ASN A 49 -5.276 9.857 -3.673 1.00 0.00 C ATOM 237 C ASN A 49 -5.628 8.682 -2.738 1.00 0.00 C ATOM 238 O ASN A 49 -6.172 8.879 -1.649 1.00 0.00 O ATOM 239 CB ASN A 49 -4.544 10.990 -2.934 1.00 0.00 C ATOM 240 CG ASN A 49 -4.195 12.174 -3.834 1.00 0.00 C ATOM 241 OD1 ASN A 49 -4.151 12.091 -5.056 1.00 0.00 O ATOM 242 ND2 ASN A 49 -3.948 13.333 -3.253 1.00 0.00 N ATOM 0 H ASN A 49 -6.930 11.129 -3.755 1.00 0.00 H new ATOM 0 HA ASN A 49 -4.603 9.467 -4.437 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -5.168 11.340 -2.111 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -3.628 10.595 -2.494 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -3.723 14.150 -3.820 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -3.982 13.412 -2.237 1.00 0.00 H new ATOM 249 N ALA A 50 -5.350 7.449 -3.175 1.00 0.00 N ATOM 250 CA ALA A 50 -5.778 6.224 -2.491 1.00 0.00 C ATOM 251 C ALA A 50 -4.731 5.751 -1.471 1.00 0.00 C ATOM 252 O ALA A 50 -3.653 5.320 -1.885 1.00 0.00 O ATOM 253 CB ALA A 50 -6.033 5.158 -3.566 1.00 0.00 C ATOM 0 H ALA A 50 -4.814 7.272 -4.025 1.00 0.00 H new ATOM 0 HA ALA A 50 -6.689 6.413 -1.924 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -6.354 4.231 -3.090 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -6.811 5.505 -4.246 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -5.115 4.979 -4.126 1.00 0.00 H new ATOM 259 N THR A 51 -5.030 5.813 -0.164 1.00 0.00 N ATOM 260 CA THR A 51 -4.057 5.512 0.903 1.00 0.00 C ATOM 261 C THR A 51 -4.429 4.257 1.690 1.00 0.00 C ATOM 262 O THR A 51 -5.520 4.165 2.254 1.00 0.00 O ATOM 263 CB THR A 51 -3.852 6.717 1.828 1.00 0.00 C ATOM 264 OG1 THR A 51 -3.561 7.845 1.028 1.00 0.00 O ATOM 265 CG2 THR A 51 -2.661 6.523 2.773 1.00 0.00 C ATOM 0 H THR A 51 -5.953 6.073 0.185 1.00 0.00 H new ATOM 0 HA THR A 51 -3.105 5.304 0.414 1.00 0.00 H new ATOM 0 HB THR A 51 -4.760 6.839 2.419 1.00 0.00 H new ATOM 0 HG1 THR A 51 -3.428 8.628 1.602 1.00 0.00 H new ATOM 0 HG21 THR A 51 -2.554 7.402 3.409 1.00 0.00 H new ATOM 0 HG22 THR A 51 -2.829 5.643 3.394 1.00 0.00 H new ATOM 0 HG23 THR A 51 -1.751 6.386 2.188 1.00 0.00 H new ATOM 273 N PHE A 52 -3.482 3.321 1.748 1.00 0.00 N ATOM 274 CA PHE A 52 -3.474 2.124 2.591 1.00 0.00 C ATOM 275 C PHE A 52 -2.555 2.335 3.805 1.00 0.00 C ATOM 276 O PHE A 52 -1.653 3.176 3.768 1.00 0.00 O ATOM 277 CB PHE A 52 -2.953 0.926 1.784 1.00 0.00 C ATOM 278 CG PHE A 52 -3.835 0.439 0.654 1.00 0.00 C ATOM 279 CD1 PHE A 52 -3.659 0.948 -0.647 1.00 0.00 C ATOM 280 CD2 PHE A 52 -4.772 -0.588 0.884 1.00 0.00 C ATOM 281 CE1 PHE A 52 -4.408 0.422 -1.715 1.00 0.00 C ATOM 282 CE2 PHE A 52 -5.526 -1.106 -0.182 1.00 0.00 C ATOM 283 CZ PHE A 52 -5.338 -0.606 -1.481 1.00 0.00 C ATOM 0 H PHE A 52 -2.644 3.382 1.169 1.00 0.00 H new ATOM 0 HA PHE A 52 -4.492 1.933 2.931 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -1.981 1.191 1.368 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -2.790 0.096 2.472 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -2.949 1.742 -0.825 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -4.911 -0.978 1.882 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -4.269 0.808 -2.714 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -6.249 -1.888 -0.003 1.00 0.00 H new ATOM 0 HZ PHE A 52 -5.909 -1.012 -2.302 1.00 0.00 H new ATOM 293 N THR A 53 -2.750 1.542 4.861 1.00 0.00 N ATOM 294 CA THR A 53 -1.899 1.509 6.060 1.00 0.00 C ATOM 295 C THR A 53 -1.162 0.174 6.136 1.00 0.00 C ATOM 296 O THR A 53 -1.777 -0.879 5.985 1.00 0.00 O ATOM 297 CB THR A 53 -2.756 1.725 7.313 1.00 0.00 C ATOM 298 OG1 THR A 53 -3.499 2.919 7.172 1.00 0.00 O ATOM 299 CG2 THR A 53 -1.908 1.856 8.577 1.00 0.00 C ATOM 0 H THR A 53 -3.528 0.884 4.910 1.00 0.00 H new ATOM 0 HA THR A 53 -1.162 2.310 6.002 1.00 0.00 H new ATOM 0 HB THR A 53 -3.405 0.854 7.412 1.00 0.00 H new ATOM 0 HG1 THR A 53 -2.890 3.662 6.979 1.00 0.00 H new ATOM 0 HG21 THR A 53 -2.559 2.008 9.438 1.00 0.00 H new ATOM 0 HG22 THR A 53 -1.324 0.947 8.719 1.00 0.00 H new ATOM 0 HG23 THR A 53 -1.235 2.707 8.477 1.00 0.00 H new ATOM 307 N CYS A 54 0.146 0.210 6.394 1.00 0.00 N ATOM 308 CA CYS A 54 0.997 -0.953 6.682 1.00 0.00 C ATOM 309 C CYS A 54 1.597 -0.871 8.096 1.00 0.00 C ATOM 310 O CYS A 54 1.973 0.209 8.552 1.00 0.00 O ATOM 311 CB CYS A 54 2.117 -1.057 5.634 1.00 0.00 C ATOM 312 SG CYS A 54 3.254 -2.440 5.930 1.00 0.00 S ATOM 0 H CYS A 54 0.667 1.087 6.409 1.00 0.00 H new ATOM 0 HA CYS A 54 0.376 -1.847 6.634 1.00 0.00 H new ATOM 0 HB2 CYS A 54 1.671 -1.168 4.646 1.00 0.00 H new ATOM 0 HB3 CYS A 54 2.684 -0.126 5.625 1.00 0.00 H new ATOM 317 N SER A 55 1.749 -2.005 8.782 1.00 0.00 N ATOM 318 CA SER A 55 2.428 -2.084 10.088 1.00 0.00 C ATOM 319 C SER A 55 3.164 -3.423 10.268 1.00 0.00 C ATOM 320 O SER A 55 2.672 -4.469 9.838 1.00 0.00 O ATOM 321 CB SER A 55 1.418 -1.854 11.225 1.00 0.00 C ATOM 322 OG SER A 55 2.031 -1.912 12.511 1.00 0.00 O ATOM 0 H SER A 55 1.403 -2.905 8.449 1.00 0.00 H new ATOM 0 HA SER A 55 3.181 -1.297 10.123 1.00 0.00 H new ATOM 0 HB2 SER A 55 0.942 -0.882 11.095 1.00 0.00 H new ATOM 0 HB3 SER A 55 0.630 -2.605 11.166 1.00 0.00 H new ATOM 0 HG SER A 55 2.718 -1.216 12.578 1.00 0.00 H new ATOM 328 N PHE A 56 4.352 -3.371 10.889 1.00 0.00 N ATOM 329 CA PHE A 56 5.270 -4.493 11.113 1.00 0.00 C ATOM 330 C PHE A 56 5.709 -4.656 12.573 1.00 0.00 C ATOM 331 O PHE A 56 5.746 -3.709 13.358 1.00 0.00 O ATOM 332 CB PHE A 56 6.530 -4.308 10.240 1.00 0.00 C ATOM 333 CG PHE A 56 6.441 -5.064 8.938 1.00 0.00 C ATOM 334 CD1 PHE A 56 5.561 -4.612 7.944 1.00 0.00 C ATOM 335 CD2 PHE A 56 7.180 -6.248 8.743 1.00 0.00 C ATOM 336 CE1 PHE A 56 5.393 -5.350 6.766 1.00 0.00 C ATOM 337 CE2 PHE A 56 6.999 -6.992 7.564 1.00 0.00 C ATOM 338 CZ PHE A 56 6.099 -6.550 6.579 1.00 0.00 C ATOM 0 H PHE A 56 4.716 -2.497 11.268 1.00 0.00 H new ATOM 0 HA PHE A 56 4.719 -5.393 10.842 1.00 0.00 H new ATOM 0 HB2 PHE A 56 6.673 -3.248 10.033 1.00 0.00 H new ATOM 0 HB3 PHE A 56 7.406 -4.645 10.794 1.00 0.00 H new ATOM 0 HD1 PHE A 56 5.012 -3.693 8.087 1.00 0.00 H new ATOM 0 HD2 PHE A 56 7.881 -6.582 9.494 1.00 0.00 H new ATOM 0 HE1 PHE A 56 4.719 -4.996 6.000 1.00 0.00 H new ATOM 0 HE2 PHE A 56 7.554 -7.907 7.415 1.00 0.00 H new ATOM 0 HZ PHE A 56 5.951 -7.131 5.681 1.00 0.00 H new ATOM 424 N PHE A 63 15.055 -0.955 9.683 1.00 0.00 N ATOM 425 CA PHE A 63 14.533 -1.754 8.576 1.00 0.00 C ATOM 426 C PHE A 63 14.006 -0.864 7.439 1.00 0.00 C ATOM 427 O PHE A 63 13.538 0.253 7.671 1.00 0.00 O ATOM 428 CB PHE A 63 13.472 -2.753 9.084 1.00 0.00 C ATOM 429 CG PHE A 63 12.207 -2.149 9.666 1.00 0.00 C ATOM 430 CD1 PHE A 63 12.130 -1.864 11.043 1.00 0.00 C ATOM 431 CD2 PHE A 63 11.090 -1.908 8.841 1.00 0.00 C ATOM 432 CE1 PHE A 63 10.947 -1.333 11.590 1.00 0.00 C ATOM 433 CE2 PHE A 63 9.906 -1.384 9.391 1.00 0.00 C ATOM 434 CZ PHE A 63 9.834 -1.095 10.764 1.00 0.00 C ATOM 0 HA PHE A 63 15.352 -2.336 8.154 1.00 0.00 H new ATOM 0 HB2 PHE A 63 13.191 -3.405 8.257 1.00 0.00 H new ATOM 0 HB3 PHE A 63 13.932 -3.384 9.845 1.00 0.00 H new ATOM 0 HD1 PHE A 63 12.981 -2.053 11.681 1.00 0.00 H new ATOM 0 HD2 PHE A 63 11.143 -2.126 7.785 1.00 0.00 H new ATOM 0 HE1 PHE A 63 10.894 -1.108 12.645 1.00 0.00 H new ATOM 0 HE2 PHE A 63 9.051 -1.204 8.757 1.00 0.00 H new ATOM 0 HZ PHE A 63 8.925 -0.691 11.185 1.00 0.00 H new ATOM 444 N VAL A 64 14.076 -1.376 6.210 1.00 0.00 N ATOM 445 CA VAL A 64 13.516 -0.757 5.001 1.00 0.00 C ATOM 446 C VAL A 64 12.142 -1.379 4.755 1.00 0.00 C ATOM 447 O VAL A 64 12.006 -2.603 4.752 1.00 0.00 O ATOM 448 CB VAL A 64 14.427 -0.951 3.765 1.00 0.00 C ATOM 449 CG1 VAL A 64 13.844 -0.239 2.530 1.00 0.00 C ATOM 450 CG2 VAL A 64 15.841 -0.400 4.022 1.00 0.00 C ATOM 0 H VAL A 64 14.540 -2.264 6.019 1.00 0.00 H new ATOM 0 HA VAL A 64 13.436 0.319 5.155 1.00 0.00 H new ATOM 0 HB VAL A 64 14.482 -2.024 3.579 1.00 0.00 H new ATOM 0 HG11 VAL A 64 14.504 -0.392 1.676 1.00 0.00 H new ATOM 0 HG12 VAL A 64 12.859 -0.649 2.305 1.00 0.00 H new ATOM 0 HG13 VAL A 64 13.755 0.828 2.733 1.00 0.00 H new ATOM 0 HG21 VAL A 64 16.457 -0.551 3.136 1.00 0.00 H new ATOM 0 HG22 VAL A 64 15.781 0.665 4.245 1.00 0.00 H new ATOM 0 HG23 VAL A 64 16.287 -0.923 4.867 1.00 0.00 H new ATOM 460 N LEU A 65 11.128 -0.533 4.575 1.00 0.00 N ATOM 461 CA LEU A 65 9.725 -0.912 4.426 1.00 0.00 C ATOM 462 C LEU A 65 9.267 -0.582 2.999 1.00 0.00 C ATOM 463 O LEU A 65 9.363 0.563 2.567 1.00 0.00 O ATOM 464 CB LEU A 65 8.951 -0.162 5.527 1.00 0.00 C ATOM 465 CG LEU A 65 7.497 -0.588 5.782 1.00 0.00 C ATOM 466 CD1 LEU A 65 6.539 -0.122 4.692 1.00 0.00 C ATOM 467 CD2 LEU A 65 7.347 -2.090 6.044 1.00 0.00 C ATOM 0 H LEU A 65 11.268 0.476 4.527 1.00 0.00 H new ATOM 0 HA LEU A 65 9.548 -1.980 4.552 1.00 0.00 H new ATOM 0 HB2 LEU A 65 9.503 -0.271 6.461 1.00 0.00 H new ATOM 0 HB3 LEU A 65 8.953 0.899 5.277 1.00 0.00 H new ATOM 0 HG LEU A 65 7.213 -0.074 6.700 1.00 0.00 H new ATOM 0 HD11 LEU A 65 5.528 -0.454 4.930 1.00 0.00 H new ATOM 0 HD12 LEU A 65 6.559 0.966 4.631 1.00 0.00 H new ATOM 0 HD13 LEU A 65 6.844 -0.544 3.735 1.00 0.00 H new ATOM 0 HD21 LEU A 65 6.297 -2.326 6.217 1.00 0.00 H new ATOM 0 HD22 LEU A 65 7.707 -2.648 5.180 1.00 0.00 H new ATOM 0 HD23 LEU A 65 7.930 -2.366 6.923 1.00 0.00 H new ATOM 479 N ASN A 66 8.791 -1.586 2.263 1.00 0.00 N ATOM 480 CA ASN A 66 8.536 -1.534 0.818 1.00 0.00 C ATOM 481 C ASN A 66 7.076 -1.863 0.458 1.00 0.00 C ATOM 482 O ASN A 66 6.371 -2.545 1.208 1.00 0.00 O ATOM 483 CB ASN A 66 9.458 -2.540 0.107 1.00 0.00 C ATOM 484 CG ASN A 66 10.923 -2.454 0.527 1.00 0.00 C ATOM 485 OD1 ASN A 66 11.713 -1.722 -0.056 1.00 0.00 O ATOM 486 ND2 ASN A 66 11.325 -3.209 1.535 1.00 0.00 N ATOM 0 H ASN A 66 8.563 -2.493 2.669 1.00 0.00 H new ATOM 0 HA ASN A 66 8.735 -0.513 0.492 1.00 0.00 H new ATOM 0 HB2 ASN A 66 9.095 -3.549 0.302 1.00 0.00 H new ATOM 0 HB3 ASN A 66 9.390 -2.380 -0.969 1.00 0.00 H new ATOM 0 HD21 ASN A 66 12.300 -3.185 1.833 1.00 0.00 H new ATOM 0 HD22 ASN A 66 10.660 -3.816 2.015 1.00 0.00 H new ATOM 493 N TRP A 67 6.644 -1.422 -0.728 1.00 0.00 N ATOM 494 CA TRP A 67 5.295 -1.623 -1.267 1.00 0.00 C ATOM 495 C TRP A 67 5.319 -2.309 -2.645 1.00 0.00 C ATOM 496 O TRP A 67 6.132 -1.954 -3.504 1.00 0.00 O ATOM 497 CB TRP A 67 4.636 -0.243 -1.360 1.00 0.00 C ATOM 498 CG TRP A 67 3.165 -0.191 -1.634 1.00 0.00 C ATOM 499 CD1 TRP A 67 2.271 -1.198 -1.489 1.00 0.00 C ATOM 500 CD2 TRP A 67 2.378 0.979 -2.006 1.00 0.00 C ATOM 501 NE1 TRP A 67 1.002 -0.743 -1.771 1.00 0.00 N ATOM 502 CE2 TRP A 67 1.002 0.603 -2.059 1.00 0.00 C ATOM 503 CE3 TRP A 67 2.689 2.335 -2.248 1.00 0.00 C ATOM 504 CZ2 TRP A 67 -0.018 1.527 -2.315 1.00 0.00 C ATOM 505 CZ3 TRP A 67 1.671 3.275 -2.489 1.00 0.00 C ATOM 506 CH2 TRP A 67 0.324 2.873 -2.510 1.00 0.00 C ATOM 0 H TRP A 67 7.246 -0.896 -1.362 1.00 0.00 H new ATOM 0 HA TRP A 67 4.731 -2.285 -0.610 1.00 0.00 H new ATOM 0 HB2 TRP A 67 4.821 0.281 -0.422 1.00 0.00 H new ATOM 0 HB3 TRP A 67 5.143 0.319 -2.144 1.00 0.00 H new ATOM 0 HD1 TRP A 67 2.517 -2.208 -1.196 1.00 0.00 H new ATOM 0 HE1 TRP A 67 0.167 -1.329 -1.767 1.00 0.00 H new ATOM 0 HE3 TRP A 67 3.721 2.654 -2.248 1.00 0.00 H new ATOM 0 HZ2 TRP A 67 -1.049 1.209 -2.361 1.00 0.00 H new ATOM 0 HZ3 TRP A 67 1.925 4.311 -2.659 1.00 0.00 H new ATOM 0 HH2 TRP A 67 -0.452 3.605 -2.677 1.00 0.00 H new ATOM 517 N TYR A 68 4.415 -3.270 -2.869 1.00 0.00 N ATOM 518 CA TYR A 68 4.334 -4.072 -4.091 1.00 0.00 C ATOM 519 C TYR A 68 2.901 -4.180 -4.649 1.00 0.00 C ATOM 520 O TYR A 68 1.943 -4.357 -3.891 1.00 0.00 O ATOM 521 CB TYR A 68 4.870 -5.486 -3.803 1.00 0.00 C ATOM 522 CG TYR A 68 6.258 -5.533 -3.193 1.00 0.00 C ATOM 523 CD1 TYR A 68 7.394 -5.583 -4.024 1.00 0.00 C ATOM 524 CD2 TYR A 68 6.412 -5.518 -1.792 1.00 0.00 C ATOM 525 CE1 TYR A 68 8.682 -5.601 -3.457 1.00 0.00 C ATOM 526 CE2 TYR A 68 7.698 -5.531 -1.220 1.00 0.00 C ATOM 527 CZ TYR A 68 8.839 -5.564 -2.054 1.00 0.00 C ATOM 528 OH TYR A 68 10.090 -5.553 -1.515 1.00 0.00 O ATOM 0 H TYR A 68 3.700 -3.517 -2.184 1.00 0.00 H new ATOM 0 HA TYR A 68 4.936 -3.567 -4.846 1.00 0.00 H new ATOM 0 HB2 TYR A 68 4.177 -5.991 -3.131 1.00 0.00 H new ATOM 0 HB3 TYR A 68 4.880 -6.052 -4.735 1.00 0.00 H new ATOM 0 HD1 TYR A 68 7.277 -5.608 -5.097 1.00 0.00 H new ATOM 0 HD2 TYR A 68 5.540 -5.496 -1.155 1.00 0.00 H new ATOM 0 HE1 TYR A 68 9.552 -5.643 -4.096 1.00 0.00 H new ATOM 0 HE2 TYR A 68 7.813 -5.516 -0.146 1.00 0.00 H new ATOM 0 HH TYR A 68 10.025 -5.526 -0.538 1.00 0.00 H new ATOM 538 N ARG A 69 2.772 -4.131 -5.980 1.00 0.00 N ATOM 539 CA ARG A 69 1.547 -4.460 -6.732 1.00 0.00 C ATOM 540 C ARG A 69 1.702 -5.869 -7.308 1.00 0.00 C ATOM 541 O ARG A 69 2.794 -6.215 -7.758 1.00 0.00 O ATOM 542 CB ARG A 69 1.331 -3.440 -7.863 1.00 0.00 C ATOM 543 CG ARG A 69 0.029 -3.681 -8.641 1.00 0.00 C ATOM 544 CD ARG A 69 -0.250 -2.538 -9.628 1.00 0.00 C ATOM 545 NE ARG A 69 -1.551 -2.708 -10.305 1.00 0.00 N ATOM 546 CZ ARG A 69 -1.775 -3.392 -11.422 1.00 0.00 C ATOM 547 NH1 ARG A 69 -0.808 -4.002 -12.077 1.00 0.00 N ATOM 548 NH2 ARG A 69 -2.993 -3.482 -11.907 1.00 0.00 N1+ ATOM 0 H ARG A 69 3.542 -3.852 -6.588 1.00 0.00 H new ATOM 0 HA ARG A 69 0.680 -4.422 -6.073 1.00 0.00 H new ATOM 0 HB2 ARG A 69 1.316 -2.435 -7.442 1.00 0.00 H new ATOM 0 HB3 ARG A 69 2.174 -3.485 -8.552 1.00 0.00 H new ATOM 0 HG2 ARG A 69 0.096 -4.624 -9.183 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -0.803 -3.773 -7.943 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -0.238 -1.587 -9.096 1.00 0.00 H new ATOM 0 HD3 ARG A 69 0.545 -2.497 -10.372 1.00 0.00 H new ATOM 0 HE ARG A 69 -2.357 -2.256 -9.873 1.00 0.00 H new ATOM 0 HH11 ARG A 69 0.150 -3.958 -11.729 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -1.017 -4.518 -12.932 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -3.768 -3.026 -11.426 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -3.163 -4.007 -12.765 1.00 0.00 H new ATOM 562 N MET A 70 0.648 -6.684 -7.316 1.00 0.00 N ATOM 563 CA MET A 70 0.684 -8.041 -7.885 1.00 0.00 C ATOM 564 C MET A 70 0.259 -8.057 -9.358 1.00 0.00 C ATOM 565 O MET A 70 -0.619 -7.302 -9.777 1.00 0.00 O ATOM 566 CB MET A 70 -0.176 -9.017 -7.075 1.00 0.00 C ATOM 567 CG MET A 70 0.082 -8.923 -5.564 1.00 0.00 C ATOM 568 SD MET A 70 -0.462 -10.365 -4.615 1.00 0.00 S ATOM 569 CE MET A 70 0.932 -11.465 -4.981 1.00 0.00 C ATOM 0 H MET A 70 -0.260 -6.426 -6.928 1.00 0.00 H new ATOM 0 HA MET A 70 1.721 -8.371 -7.830 1.00 0.00 H new ATOM 0 HB2 MET A 70 -1.229 -8.817 -7.273 1.00 0.00 H new ATOM 0 HB3 MET A 70 0.023 -10.035 -7.411 1.00 0.00 H new ATOM 0 HG2 MET A 70 1.150 -8.778 -5.399 1.00 0.00 H new ATOM 0 HG3 MET A 70 -0.423 -8.038 -5.177 1.00 0.00 H new ATOM 0 HE1 MET A 70 0.828 -12.387 -4.409 1.00 0.00 H new ATOM 0 HE2 MET A 70 0.942 -11.697 -6.046 1.00 0.00 H new ATOM 0 HE3 MET A 70 1.865 -10.973 -4.708 1.00 0.00 H new ATOM 579 N SER A 71 0.862 -8.943 -10.144 1.00 0.00 N ATOM 580 CA SER A 71 0.499 -9.190 -11.551 1.00 0.00 C ATOM 581 C SER A 71 -0.453 -10.402 -11.702 1.00 0.00 C ATOM 582 O SER A 71 -0.459 -11.274 -10.823 1.00 0.00 O ATOM 583 CB SER A 71 1.775 -9.431 -12.373 1.00 0.00 C ATOM 584 OG SER A 71 2.630 -8.296 -12.358 1.00 0.00 O ATOM 0 H SER A 71 1.634 -9.526 -9.822 1.00 0.00 H new ATOM 0 HA SER A 71 -0.028 -8.309 -11.919 1.00 0.00 H new ATOM 0 HB2 SER A 71 2.308 -10.294 -11.974 1.00 0.00 H new ATOM 0 HB3 SER A 71 1.506 -9.671 -13.402 1.00 0.00 H new ATOM 0 HG SER A 71 3.432 -8.484 -12.889 1.00 0.00 H new ATOM 590 N PRO A 72 -1.214 -10.515 -12.816 1.00 0.00 N ATOM 591 CA PRO A 72 -2.068 -11.673 -13.112 1.00 0.00 C ATOM 592 C PRO A 72 -1.310 -13.009 -13.131 1.00 0.00 C ATOM 593 O PRO A 72 -1.844 -14.030 -12.705 1.00 0.00 O ATOM 594 CB PRO A 72 -2.693 -11.392 -14.484 1.00 0.00 C ATOM 595 CG PRO A 72 -2.661 -9.871 -14.591 1.00 0.00 C ATOM 596 CD PRO A 72 -1.369 -9.512 -13.862 1.00 0.00 C ATOM 0 HA PRO A 72 -2.813 -11.787 -12.324 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -2.125 -11.862 -15.287 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -3.711 -11.777 -14.547 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -2.647 -9.538 -15.629 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -3.532 -9.413 -14.121 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -0.519 -9.523 -14.544 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -1.424 -8.509 -13.438 1.00 0.00 H new ATOM 604 N SER A 73 -0.049 -13.003 -13.580 1.00 0.00 N ATOM 605 CA SER A 73 0.864 -14.162 -13.593 1.00 0.00 C ATOM 606 C SER A 73 1.467 -14.490 -12.204 1.00 0.00 C ATOM 607 O SER A 73 2.510 -15.137 -12.113 1.00 0.00 O ATOM 608 CB SER A 73 1.992 -13.902 -14.614 1.00 0.00 C ATOM 609 OG SER A 73 1.499 -13.452 -15.873 1.00 0.00 O ATOM 0 H SER A 73 0.384 -12.161 -13.959 1.00 0.00 H new ATOM 0 HA SER A 73 0.275 -15.034 -13.879 1.00 0.00 H new ATOM 0 HB2 SER A 73 2.678 -13.158 -14.210 1.00 0.00 H new ATOM 0 HB3 SER A 73 2.564 -14.818 -14.759 1.00 0.00 H new ATOM 0 HG SER A 73 2.251 -13.300 -16.483 1.00 0.00 H new ATOM 615 N ASN A 74 0.860 -13.985 -11.120 1.00 0.00 N ATOM 616 CA ASN A 74 1.273 -14.093 -9.709 1.00 0.00 C ATOM 617 C ASN A 74 2.680 -13.546 -9.381 1.00 0.00 C ATOM 618 O ASN A 74 3.258 -13.864 -8.339 1.00 0.00 O ATOM 619 CB ASN A 74 0.933 -15.476 -9.112 1.00 0.00 C ATOM 620 CG ASN A 74 1.776 -16.645 -9.624 1.00 0.00 C ATOM 621 OD1 ASN A 74 2.942 -16.804 -9.280 1.00 0.00 O ATOM 622 ND2 ASN A 74 1.198 -17.523 -10.429 1.00 0.00 N ATOM 0 H ASN A 74 -0.002 -13.447 -11.213 1.00 0.00 H new ATOM 0 HA ASN A 74 0.650 -13.383 -9.165 1.00 0.00 H new ATOM 0 HB2 ASN A 74 1.042 -15.420 -8.029 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -0.116 -15.692 -9.316 1.00 0.00 H new ATOM 0 HD21 ASN A 74 1.723 -18.331 -10.763 1.00 0.00 H new ATOM 0 HD22 ASN A 74 0.228 -17.391 -10.715 1.00 0.00 H new ATOM 629 N GLN A 75 3.203 -12.666 -10.243 1.00 0.00 N ATOM 630 CA GLN A 75 4.410 -11.878 -9.980 1.00 0.00 C ATOM 631 C GLN A 75 4.067 -10.621 -9.149 1.00 0.00 C ATOM 632 O GLN A 75 2.908 -10.406 -8.778 1.00 0.00 O ATOM 633 CB GLN A 75 5.119 -11.540 -11.311 1.00 0.00 C ATOM 634 CG GLN A 75 5.607 -12.773 -12.093 1.00 0.00 C ATOM 635 CD GLN A 75 6.709 -13.542 -11.359 1.00 0.00 C ATOM 636 OE1 GLN A 75 6.475 -14.546 -10.696 1.00 0.00 O ATOM 637 NE2 GLN A 75 7.948 -13.094 -11.419 1.00 0.00 N ATOM 0 H GLN A 75 2.792 -12.479 -11.158 1.00 0.00 H new ATOM 0 HA GLN A 75 5.107 -12.465 -9.382 1.00 0.00 H new ATOM 0 HB2 GLN A 75 4.435 -10.971 -11.941 1.00 0.00 H new ATOM 0 HB3 GLN A 75 5.972 -10.894 -11.102 1.00 0.00 H new ATOM 0 HG2 GLN A 75 4.764 -13.440 -12.275 1.00 0.00 H new ATOM 0 HG3 GLN A 75 5.978 -12.456 -13.068 1.00 0.00 H new ATOM 0 HE21 GLN A 75 8.163 -12.260 -11.966 1.00 0.00 H new ATOM 0 HE22 GLN A 75 8.691 -13.582 -10.919 1.00 0.00 H new ATOM 646 N THR A 76 5.070 -9.781 -8.865 1.00 0.00 N ATOM 647 CA THR A 76 5.032 -8.632 -7.959 1.00 0.00 C ATOM 648 C THR A 76 5.991 -7.576 -8.478 1.00 0.00 C ATOM 649 O THR A 76 7.069 -7.881 -8.993 1.00 0.00 O ATOM 650 CB THR A 76 5.405 -8.982 -6.506 1.00 0.00 C ATOM 651 OG1 THR A 76 6.358 -10.026 -6.453 1.00 0.00 O ATOM 652 CG2 THR A 76 4.169 -9.387 -5.708 1.00 0.00 C ATOM 0 H THR A 76 5.989 -9.896 -9.292 1.00 0.00 H new ATOM 0 HA THR A 76 4.004 -8.270 -7.939 1.00 0.00 H new ATOM 0 HB THR A 76 5.842 -8.086 -6.064 1.00 0.00 H new ATOM 0 HG1 THR A 76 6.575 -10.224 -5.518 1.00 0.00 H new ATOM 0 HG21 THR A 76 4.459 -9.629 -4.686 1.00 0.00 H new ATOM 0 HG22 THR A 76 3.456 -8.562 -5.697 1.00 0.00 H new ATOM 0 HG23 THR A 76 3.707 -10.259 -6.170 1.00 0.00 H new ATOM 660 N ASP A 77 5.575 -6.327 -8.345 1.00 0.00 N ATOM 661 CA ASP A 77 6.233 -5.145 -8.890 1.00 0.00 C ATOM 662 C ASP A 77 6.453 -4.126 -7.771 1.00 0.00 C ATOM 663 O ASP A 77 5.506 -3.685 -7.125 1.00 0.00 O ATOM 664 CB ASP A 77 5.331 -4.618 -10.004 1.00 0.00 C ATOM 665 CG ASP A 77 5.403 -3.109 -10.303 1.00 0.00 C ATOM 666 OD1 ASP A 77 6.528 -2.591 -10.496 1.00 0.00 O ATOM 667 OD2 ASP A 77 4.330 -2.470 -10.406 1.00 0.00 O1- ATOM 0 H ASP A 77 4.727 -6.096 -7.828 1.00 0.00 H new ATOM 0 HA ASP A 77 7.218 -5.365 -9.302 1.00 0.00 H new ATOM 0 HB2 ASP A 77 5.573 -5.157 -10.920 1.00 0.00 H new ATOM 0 HB3 ASP A 77 4.300 -4.865 -9.751 1.00 0.00 H new ATOM 672 N LYS A 78 7.720 -3.786 -7.536 1.00 0.00 N ATOM 673 CA LYS A 78 8.163 -2.893 -6.461 1.00 0.00 C ATOM 674 C LYS A 78 7.884 -1.422 -6.820 1.00 0.00 C ATOM 675 O LYS A 78 8.425 -0.887 -7.791 1.00 0.00 O ATOM 676 CB LYS A 78 9.645 -3.182 -6.166 1.00 0.00 C ATOM 677 CG LYS A 78 10.112 -2.578 -4.836 1.00 0.00 C ATOM 678 CD LYS A 78 11.550 -3.034 -4.538 1.00 0.00 C ATOM 679 CE LYS A 78 11.974 -2.718 -3.099 1.00 0.00 C ATOM 680 NZ LYS A 78 12.185 -1.267 -2.859 1.00 0.00 N1+ ATOM 0 H LYS A 78 8.492 -4.134 -8.105 1.00 0.00 H new ATOM 0 HA LYS A 78 7.597 -3.080 -5.548 1.00 0.00 H new ATOM 0 HB2 LYS A 78 9.804 -4.260 -6.146 1.00 0.00 H new ATOM 0 HB3 LYS A 78 10.257 -2.784 -6.976 1.00 0.00 H new ATOM 0 HG2 LYS A 78 10.067 -1.490 -4.884 1.00 0.00 H new ATOM 0 HG3 LYS A 78 9.447 -2.889 -4.030 1.00 0.00 H new ATOM 0 HD2 LYS A 78 11.632 -4.107 -4.711 1.00 0.00 H new ATOM 0 HD3 LYS A 78 12.235 -2.546 -5.232 1.00 0.00 H new ATOM 0 HE2 LYS A 78 11.212 -3.087 -2.413 1.00 0.00 H new ATOM 0 HE3 LYS A 78 12.895 -3.255 -2.871 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 12.083 -1.065 -1.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 13.140 -0.999 -3.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 11.480 -0.721 -3.393 1.00 0.00 H new ATOM 694 N LEU A 79 7.028 -0.775 -6.025 1.00 0.00 N ATOM 695 CA LEU A 79 6.440 0.537 -6.318 1.00 0.00 C ATOM 696 C LEU A 79 7.224 1.697 -5.693 1.00 0.00 C ATOM 697 O LEU A 79 7.543 2.672 -6.373 1.00 0.00 O ATOM 698 CB LEU A 79 5.002 0.530 -5.768 1.00 0.00 C ATOM 699 CG LEU A 79 4.084 -0.575 -6.331 1.00 0.00 C ATOM 700 CD1 LEU A 79 2.855 -0.639 -5.419 1.00 0.00 C ATOM 701 CD2 LEU A 79 3.692 -0.292 -7.786 1.00 0.00 C ATOM 0 H LEU A 79 6.715 -1.160 -5.134 1.00 0.00 H new ATOM 0 HA LEU A 79 6.465 0.696 -7.396 1.00 0.00 H new ATOM 0 HB2 LEU A 79 5.046 0.425 -4.684 1.00 0.00 H new ATOM 0 HB3 LEU A 79 4.547 1.498 -5.976 1.00 0.00 H new ATOM 0 HG LEU A 79 4.601 -1.534 -6.344 1.00 0.00 H new ATOM 0 HD11 LEU A 79 2.174 -1.410 -5.780 1.00 0.00 H new ATOM 0 HD12 LEU A 79 3.168 -0.878 -4.403 1.00 0.00 H new ATOM 0 HD13 LEU A 79 2.347 0.325 -5.425 1.00 0.00 H new ATOM 0 HD21 LEU A 79 3.045 -1.090 -8.150 1.00 0.00 H new ATOM 0 HD22 LEU A 79 3.162 0.659 -7.842 1.00 0.00 H new ATOM 0 HD23 LEU A 79 4.590 -0.243 -8.402 1.00 0.00 H new ATOM 713 N ALA A 80 7.513 1.582 -4.395 1.00 0.00 N ATOM 714 CA ALA A 80 8.057 2.625 -3.523 1.00 0.00 C ATOM 715 C ALA A 80 8.450 2.030 -2.158 1.00 0.00 C ATOM 716 O ALA A 80 8.134 0.872 -1.861 1.00 0.00 O ATOM 717 CB ALA A 80 7.019 3.755 -3.388 1.00 0.00 C ATOM 0 H ALA A 80 7.365 0.706 -3.895 1.00 0.00 H new ATOM 0 HA ALA A 80 8.964 3.044 -3.958 1.00 0.00 H new ATOM 0 HB1 ALA A 80 7.415 4.537 -2.740 1.00 0.00 H new ATOM 0 HB2 ALA A 80 6.806 4.172 -4.372 1.00 0.00 H new ATOM 0 HB3 ALA A 80 6.101 3.356 -2.956 1.00 0.00 H new ATOM 723 N ALA A 81 9.140 2.818 -1.329 1.00 0.00 N ATOM 724 CA ALA A 81 9.661 2.400 -0.026 1.00 0.00 C ATOM 725 C ALA A 81 9.963 3.585 0.908 1.00 0.00 C ATOM 726 O ALA A 81 10.055 4.734 0.467 1.00 0.00 O ATOM 727 CB ALA A 81 10.922 1.549 -0.258 1.00 0.00 C ATOM 0 H ALA A 81 9.357 3.789 -1.552 1.00 0.00 H new ATOM 0 HA ALA A 81 8.893 1.815 0.479 1.00 0.00 H new ATOM 0 HB1 ALA A 81 11.326 1.228 0.702 1.00 0.00 H new ATOM 0 HB2 ALA A 81 10.666 0.674 -0.855 1.00 0.00 H new ATOM 0 HB3 ALA A 81 11.669 2.142 -0.785 1.00 0.00 H new ATOM 733 N PHE A 82 10.150 3.279 2.194 1.00 0.00 N ATOM 734 CA PHE A 82 10.665 4.178 3.223 1.00 0.00 C ATOM 735 C PHE A 82 11.813 3.474 3.989 1.00 0.00 C ATOM 736 O PHE A 82 11.605 2.347 4.450 1.00 0.00 O ATOM 737 CB PHE A 82 9.531 4.590 4.173 1.00 0.00 C ATOM 738 CG PHE A 82 9.926 5.722 5.103 1.00 0.00 C ATOM 739 CD1 PHE A 82 10.687 5.463 6.261 1.00 0.00 C ATOM 740 CD2 PHE A 82 9.576 7.048 4.783 1.00 0.00 C ATOM 741 CE1 PHE A 82 11.098 6.524 7.087 1.00 0.00 C ATOM 742 CE2 PHE A 82 9.976 8.107 5.617 1.00 0.00 C ATOM 743 CZ PHE A 82 10.741 7.845 6.768 1.00 0.00 C ATOM 0 H PHE A 82 9.935 2.352 2.561 1.00 0.00 H new ATOM 0 HA PHE A 82 11.060 5.083 2.762 1.00 0.00 H new ATOM 0 HB2 PHE A 82 8.664 4.893 3.586 1.00 0.00 H new ATOM 0 HB3 PHE A 82 9.228 3.727 4.766 1.00 0.00 H new ATOM 0 HD1 PHE A 82 10.955 4.448 6.514 1.00 0.00 H new ATOM 0 HD2 PHE A 82 8.998 7.252 3.894 1.00 0.00 H new ATOM 0 HE1 PHE A 82 11.689 6.323 7.968 1.00 0.00 H new ATOM 0 HE2 PHE A 82 9.696 9.121 5.374 1.00 0.00 H new ATOM 0 HZ PHE A 82 11.054 8.658 7.406 1.00 0.00 H new ATOM 753 N PRO A 83 12.994 4.102 4.177 1.00 0.00 N ATOM 754 CA PRO A 83 13.421 5.383 3.612 1.00 0.00 C ATOM 755 C PRO A 83 13.385 5.396 2.077 1.00 0.00 C ATOM 756 O PRO A 83 13.550 4.360 1.433 1.00 0.00 O ATOM 757 CB PRO A 83 14.845 5.620 4.132 1.00 0.00 C ATOM 758 CG PRO A 83 14.906 4.782 5.406 1.00 0.00 C ATOM 759 CD PRO A 83 14.035 3.580 5.049 1.00 0.00 C ATOM 0 HA PRO A 83 12.739 6.176 3.918 1.00 0.00 H new ATOM 0 HB2 PRO A 83 15.595 5.303 3.407 1.00 0.00 H new ATOM 0 HB3 PRO A 83 15.027 6.675 4.337 1.00 0.00 H new ATOM 0 HG2 PRO A 83 15.927 4.486 5.649 1.00 0.00 H new ATOM 0 HG3 PRO A 83 14.517 5.324 6.268 1.00 0.00 H new ATOM 0 HD2 PRO A 83 14.618 2.808 4.546 1.00 0.00 H new ATOM 0 HD3 PRO A 83 13.607 3.125 5.943 1.00 0.00 H new ATOM 907 N ARG A 94 3.017 8.307 -8.876 1.00 0.00 N ATOM 908 CA ARG A 94 1.768 8.020 -8.154 1.00 0.00 C ATOM 909 C ARG A 94 2.029 7.422 -6.769 1.00 0.00 C ATOM 910 O ARG A 94 1.426 7.869 -5.794 1.00 0.00 O ATOM 911 CB ARG A 94 0.864 7.059 -8.951 1.00 0.00 C ATOM 912 CG ARG A 94 0.429 7.607 -10.317 1.00 0.00 C ATOM 913 CD ARG A 94 -0.568 6.654 -10.993 1.00 0.00 C ATOM 914 NE ARG A 94 -0.901 7.131 -12.346 1.00 0.00 N ATOM 915 CZ ARG A 94 -1.291 6.388 -13.375 1.00 0.00 C ATOM 916 NH1 ARG A 94 -1.555 5.104 -13.262 1.00 0.00 N1+ ATOM 917 NH2 ARG A 94 -1.415 6.942 -14.562 1.00 0.00 N ATOM 0 HA ARG A 94 1.262 8.978 -8.033 1.00 0.00 H new ATOM 0 HB2 ARG A 94 1.392 6.117 -9.099 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -0.024 6.836 -8.360 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -0.027 8.589 -10.192 1.00 0.00 H new ATOM 0 HG3 ARG A 94 1.302 7.740 -10.956 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -0.142 5.652 -11.049 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -1.475 6.582 -10.393 1.00 0.00 H new ATOM 0 HE ARG A 94 -0.824 8.135 -12.509 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -1.463 4.642 -12.357 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -1.852 4.571 -14.079 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -1.212 7.934 -14.686 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -1.714 6.379 -15.359 1.00 0.00 H new ATOM 931 N PHE A 95 2.894 6.408 -6.682 1.00 0.00 N ATOM 932 CA PHE A 95 3.090 5.584 -5.484 1.00 0.00 C ATOM 933 C PHE A 95 4.098 6.215 -4.511 1.00 0.00 C ATOM 934 O PHE A 95 5.248 6.463 -4.880 1.00 0.00 O ATOM 935 CB PHE A 95 3.528 4.175 -5.915 1.00 0.00 C ATOM 936 CG PHE A 95 2.541 3.494 -6.846 1.00 0.00 C ATOM 937 CD1 PHE A 95 1.426 2.821 -6.316 1.00 0.00 C ATOM 938 CD2 PHE A 95 2.704 3.571 -8.242 1.00 0.00 C ATOM 939 CE1 PHE A 95 0.474 2.247 -7.176 1.00 0.00 C ATOM 940 CE2 PHE A 95 1.754 2.993 -9.103 1.00 0.00 C ATOM 941 CZ PHE A 95 0.635 2.332 -8.569 1.00 0.00 C ATOM 0 H PHE A 95 3.492 6.130 -7.460 1.00 0.00 H new ATOM 0 HA PHE A 95 2.146 5.519 -4.942 1.00 0.00 H new ATOM 0 HB2 PHE A 95 4.497 4.239 -6.410 1.00 0.00 H new ATOM 0 HB3 PHE A 95 3.664 3.557 -5.027 1.00 0.00 H new ATOM 0 HD1 PHE A 95 1.301 2.745 -5.246 1.00 0.00 H new ATOM 0 HD2 PHE A 95 3.564 4.077 -8.655 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -0.385 1.738 -6.764 1.00 0.00 H new ATOM 0 HE2 PHE A 95 1.884 3.057 -10.173 1.00 0.00 H new ATOM 0 HZ PHE A 95 -0.099 1.891 -9.227 1.00 0.00 H new ATOM 951 N ARG A 96 3.663 6.467 -3.270 1.00 0.00 N ATOM 952 CA ARG A 96 4.431 7.184 -2.234 1.00 0.00 C ATOM 953 C ARG A 96 4.226 6.527 -0.859 1.00 0.00 C ATOM 954 O ARG A 96 3.110 6.114 -0.544 1.00 0.00 O ATOM 955 CB ARG A 96 3.993 8.666 -2.202 1.00 0.00 C ATOM 956 CG ARG A 96 4.102 9.350 -3.580 1.00 0.00 C ATOM 957 CD ARG A 96 3.705 10.828 -3.558 1.00 0.00 C ATOM 958 NE ARG A 96 3.536 11.325 -4.935 1.00 0.00 N ATOM 959 CZ ARG A 96 3.251 12.562 -5.314 1.00 0.00 C ATOM 960 NH1 ARG A 96 3.125 13.554 -4.457 1.00 0.00 N1+ ATOM 961 NH2 ARG A 96 3.083 12.801 -6.594 1.00 0.00 N ATOM 0 H ARG A 96 2.742 6.171 -2.946 1.00 0.00 H new ATOM 0 HA ARG A 96 5.493 7.132 -2.475 1.00 0.00 H new ATOM 0 HB2 ARG A 96 2.963 8.728 -1.851 1.00 0.00 H new ATOM 0 HB3 ARG A 96 4.608 9.207 -1.483 1.00 0.00 H new ATOM 0 HG2 ARG A 96 5.127 9.262 -3.941 1.00 0.00 H new ATOM 0 HG3 ARG A 96 3.467 8.821 -4.291 1.00 0.00 H new ATOM 0 HD2 ARG A 96 2.777 10.956 -3.000 1.00 0.00 H new ATOM 0 HD3 ARG A 96 4.469 11.411 -3.043 1.00 0.00 H new ATOM 0 HE ARG A 96 3.652 10.639 -5.681 1.00 0.00 H new ATOM 0 HH11 ARG A 96 3.248 13.384 -3.459 1.00 0.00 H new ATOM 0 HH12 ARG A 96 2.905 14.492 -4.792 1.00 0.00 H new ATOM 0 HH21 ARG A 96 3.173 12.043 -7.270 1.00 0.00 H new ATOM 0 HH22 ARG A 96 2.863 13.745 -6.912 1.00 0.00 H new ATOM 975 N VAL A 97 5.280 6.427 -0.041 1.00 0.00 N ATOM 976 CA VAL A 97 5.260 5.783 1.294 1.00 0.00 C ATOM 977 C VAL A 97 5.805 6.751 2.352 1.00 0.00 C ATOM 978 O VAL A 97 6.884 7.316 2.162 1.00 0.00 O ATOM 979 CB VAL A 97 6.080 4.465 1.322 1.00 0.00 C ATOM 980 CG1 VAL A 97 5.976 3.754 2.684 1.00 0.00 C ATOM 981 CG2 VAL A 97 5.627 3.485 0.225 1.00 0.00 C ATOM 0 H VAL A 97 6.197 6.798 -0.288 1.00 0.00 H new ATOM 0 HA VAL A 97 4.223 5.533 1.517 1.00 0.00 H new ATOM 0 HB VAL A 97 7.115 4.755 1.143 1.00 0.00 H new ATOM 0 HG11 VAL A 97 6.564 2.836 2.661 1.00 0.00 H new ATOM 0 HG12 VAL A 97 6.357 4.410 3.467 1.00 0.00 H new ATOM 0 HG13 VAL A 97 4.933 3.512 2.889 1.00 0.00 H new ATOM 0 HG21 VAL A 97 6.226 2.576 0.279 1.00 0.00 H new ATOM 0 HG22 VAL A 97 4.576 3.236 0.371 1.00 0.00 H new ATOM 0 HG23 VAL A 97 5.758 3.948 -0.753 1.00 0.00 H new ATOM 991 N THR A 98 5.077 6.914 3.468 1.00 0.00 N ATOM 992 CA THR A 98 5.430 7.813 4.583 1.00 0.00 C ATOM 993 C THR A 98 5.346 7.069 5.915 1.00 0.00 C ATOM 994 O THR A 98 4.315 6.476 6.222 1.00 0.00 O ATOM 995 CB THR A 98 4.482 9.024 4.593 1.00 0.00 C ATOM 996 OG1 THR A 98 4.602 9.698 3.357 1.00 0.00 O ATOM 997 CG2 THR A 98 4.816 10.028 5.699 1.00 0.00 C ATOM 0 H THR A 98 4.203 6.412 3.626 1.00 0.00 H new ATOM 0 HA THR A 98 6.454 8.160 4.445 1.00 0.00 H new ATOM 0 HB THR A 98 3.475 8.645 4.767 1.00 0.00 H new ATOM 0 HG1 THR A 98 4.002 10.473 3.347 1.00 0.00 H new ATOM 0 HG21 THR A 98 4.115 10.861 5.658 1.00 0.00 H new ATOM 0 HG22 THR A 98 4.741 9.538 6.670 1.00 0.00 H new ATOM 0 HG23 THR A 98 5.831 10.400 5.558 1.00 0.00 H new ATOM 1005 N GLN A 99 6.409 7.126 6.721 1.00 0.00 N ATOM 1006 CA GLN A 99 6.441 6.576 8.081 1.00 0.00 C ATOM 1007 C GLN A 99 5.762 7.531 9.078 1.00 0.00 C ATOM 1008 O GLN A 99 5.945 8.750 9.013 1.00 0.00 O ATOM 1009 CB GLN A 99 7.904 6.315 8.480 1.00 0.00 C ATOM 1010 CG GLN A 99 8.061 5.598 9.832 1.00 0.00 C ATOM 1011 CD GLN A 99 9.533 5.381 10.187 1.00 0.00 C ATOM 1012 OE1 GLN A 99 10.111 4.322 9.977 1.00 0.00 O ATOM 1013 NE2 GLN A 99 10.209 6.379 10.727 1.00 0.00 N ATOM 0 H GLN A 99 7.288 7.563 6.443 1.00 0.00 H new ATOM 0 HA GLN A 99 5.887 5.638 8.103 1.00 0.00 H new ATOM 0 HB2 GLN A 99 8.381 5.716 7.704 1.00 0.00 H new ATOM 0 HB3 GLN A 99 8.435 7.266 8.520 1.00 0.00 H new ATOM 0 HG2 GLN A 99 7.580 6.186 10.614 1.00 0.00 H new ATOM 0 HG3 GLN A 99 7.549 4.636 9.796 1.00 0.00 H new ATOM 0 HE21 GLN A 99 9.746 7.269 10.910 1.00 0.00 H new ATOM 0 HE22 GLN A 99 11.195 6.260 10.961 1.00 0.00 H new ATOM 1022 N LEU A 100 5.002 6.972 10.025 1.00 0.00 N ATOM 1023 CA LEU A 100 4.262 7.709 11.056 1.00 0.00 C ATOM 1024 C LEU A 100 5.043 7.755 12.390 1.00 0.00 C ATOM 1025 O LEU A 100 5.877 6.873 12.637 1.00 0.00 O ATOM 1026 CB LEU A 100 2.879 7.045 11.248 1.00 0.00 C ATOM 1027 CG LEU A 100 2.082 6.769 9.956 1.00 0.00 C ATOM 1028 CD1 LEU A 100 0.690 6.230 10.310 1.00 0.00 C ATOM 1029 CD2 LEU A 100 1.934 8.008 9.065 1.00 0.00 C ATOM 0 H LEU A 100 4.881 5.962 10.098 1.00 0.00 H new ATOM 0 HA LEU A 100 4.131 8.741 10.731 1.00 0.00 H new ATOM 0 HB2 LEU A 100 3.020 6.101 11.774 1.00 0.00 H new ATOM 0 HB3 LEU A 100 2.277 7.683 11.895 1.00 0.00 H new ATOM 0 HG LEU A 100 2.649 6.030 9.390 1.00 0.00 H new ATOM 0 HD11 LEU A 100 0.131 6.037 9.394 1.00 0.00 H new ATOM 0 HD12 LEU A 100 0.791 5.304 10.876 1.00 0.00 H new ATOM 0 HD13 LEU A 100 0.157 6.966 10.912 1.00 0.00 H new ATOM 0 HD21 LEU A 100 1.364 7.749 8.173 1.00 0.00 H new ATOM 0 HD22 LEU A 100 1.411 8.791 9.614 1.00 0.00 H new ATOM 0 HD23 LEU A 100 2.921 8.367 8.774 1.00 0.00 H new ATOM 1041 N PRO A 101 4.741 8.712 13.295 1.00 0.00 N ATOM 1042 CA PRO A 101 5.356 8.798 14.624 1.00 0.00 C ATOM 1043 C PRO A 101 4.987 7.638 15.572 1.00 0.00 C ATOM 1044 O PRO A 101 5.537 7.562 16.670 1.00 0.00 O ATOM 1045 CB PRO A 101 4.923 10.160 15.184 1.00 0.00 C ATOM 1046 CG PRO A 101 3.596 10.430 14.483 1.00 0.00 C ATOM 1047 CD PRO A 101 3.831 9.836 13.097 1.00 0.00 C ATOM 0 HA PRO A 101 6.439 8.710 14.540 1.00 0.00 H new ATOM 0 HB2 PRO A 101 4.805 10.129 16.267 1.00 0.00 H new ATOM 0 HB3 PRO A 101 5.657 10.935 14.965 1.00 0.00 H new ATOM 0 HG2 PRO A 101 2.761 9.950 14.994 1.00 0.00 H new ATOM 0 HG3 PRO A 101 3.371 11.495 14.436 1.00 0.00 H new ATOM 0 HD2 PRO A 101 2.894 9.506 12.649 1.00 0.00 H new ATOM 0 HD3 PRO A 101 4.264 10.575 12.423 1.00 0.00 H new ATOM 1055 N ASN A 102 4.107 6.710 15.165 1.00 0.00 N ATOM 1056 CA ASN A 102 3.800 5.479 15.913 1.00 0.00 C ATOM 1057 C ASN A 102 4.980 4.463 15.937 1.00 0.00 C ATOM 1058 O ASN A 102 4.938 3.462 16.655 1.00 0.00 O ATOM 1059 CB ASN A 102 2.509 4.884 15.316 1.00 0.00 C ATOM 1060 CG ASN A 102 1.849 3.804 16.175 1.00 0.00 C ATOM 1061 OD1 ASN A 102 1.999 3.747 17.391 1.00 0.00 O ATOM 1062 ND2 ASN A 102 1.065 2.929 15.570 1.00 0.00 N ATOM 0 H ASN A 102 3.581 6.794 14.295 1.00 0.00 H new ATOM 0 HA ASN A 102 3.646 5.721 16.965 1.00 0.00 H new ATOM 0 HB2 ASN A 102 1.793 5.690 15.156 1.00 0.00 H new ATOM 0 HB3 ASN A 102 2.738 4.462 14.337 1.00 0.00 H new ATOM 0 HD21 ASN A 102 0.588 2.210 16.114 1.00 0.00 H new ATOM 0 HD22 ASN A 102 0.937 2.972 14.559 1.00 0.00 H new ATOM 1069 N GLY A 103 6.044 4.707 15.156 1.00 0.00 N ATOM 1070 CA GLY A 103 7.346 4.013 15.206 1.00 0.00 C ATOM 1071 C GLY A 103 7.480 2.773 14.316 1.00 0.00 C ATOM 1072 O GLY A 103 8.559 2.551 13.765 1.00 0.00 O ATOM 0 H GLY A 103 6.021 5.429 14.436 1.00 0.00 H new ATOM 0 HA2 GLY A 103 8.125 4.723 14.926 1.00 0.00 H new ATOM 0 HA3 GLY A 103 7.539 3.718 16.237 1.00 0.00 H new ATOM 1076 N ARG A 104 6.401 2.004 14.126 1.00 0.00 N ATOM 1077 CA ARG A 104 6.307 0.913 13.139 1.00 0.00 C ATOM 1078 C ARG A 104 4.916 0.938 12.494 1.00 0.00 C ATOM 1079 O ARG A 104 4.047 0.105 12.763 1.00 0.00 O ATOM 1080 CB ARG A 104 6.593 -0.460 13.780 1.00 0.00 C ATOM 1081 CG ARG A 104 8.008 -0.626 14.356 1.00 0.00 C ATOM 1082 CD ARG A 104 8.218 -2.080 14.808 1.00 0.00 C ATOM 1083 NE ARG A 104 9.545 -2.304 15.412 1.00 0.00 N ATOM 1084 CZ ARG A 104 9.927 -2.002 16.648 1.00 0.00 C ATOM 1085 NH1 ARG A 104 9.155 -1.348 17.491 1.00 0.00 N1+ ATOM 1086 NH2 ARG A 104 11.119 -2.375 17.053 1.00 0.00 N ATOM 0 H ARG A 104 5.545 2.124 14.667 1.00 0.00 H new ATOM 0 HA ARG A 104 7.066 1.068 12.372 1.00 0.00 H new ATOM 0 HB2 ARG A 104 5.870 -0.629 14.578 1.00 0.00 H new ATOM 0 HB3 ARG A 104 6.429 -1.235 13.031 1.00 0.00 H new ATOM 0 HG2 ARG A 104 8.750 -0.358 13.604 1.00 0.00 H new ATOM 0 HG3 ARG A 104 8.149 0.051 15.199 1.00 0.00 H new ATOM 0 HD2 ARG A 104 7.446 -2.347 15.529 1.00 0.00 H new ATOM 0 HD3 ARG A 104 8.097 -2.743 13.951 1.00 0.00 H new ATOM 0 HE ARG A 104 10.247 -2.739 14.814 1.00 0.00 H new ATOM 0 HH11 ARG A 104 8.222 -1.052 17.204 1.00 0.00 H new ATOM 0 HH12 ARG A 104 9.490 -1.138 18.431 1.00 0.00 H new ATOM 0 HH21 ARG A 104 11.735 -2.888 16.422 1.00 0.00 H new ATOM 0 HH22 ARG A 104 11.429 -2.152 17.999 1.00 0.00 H new ATOM 1100 N ASP A 105 4.709 1.923 11.625 1.00 0.00 N ATOM 1101 CA ASP A 105 3.424 2.262 11.009 1.00 0.00 C ATOM 1102 C ASP A 105 3.682 3.201 9.828 1.00 0.00 C ATOM 1103 O ASP A 105 4.509 4.115 9.920 1.00 0.00 O ATOM 1104 CB ASP A 105 2.503 2.914 12.049 1.00 0.00 C ATOM 1105 CG ASP A 105 0.998 2.778 11.786 1.00 0.00 C ATOM 1106 OD1 ASP A 105 0.586 2.514 10.636 1.00 0.00 O ATOM 1107 OD2 ASP A 105 0.235 2.951 12.767 1.00 0.00 O1- ATOM 0 H ASP A 105 5.464 2.535 11.315 1.00 0.00 H new ATOM 0 HA ASP A 105 2.927 1.363 10.645 1.00 0.00 H new ATOM 0 HB2 ASP A 105 2.723 2.480 13.024 1.00 0.00 H new ATOM 0 HB3 ASP A 105 2.748 3.974 12.109 1.00 0.00 H new ATOM 1112 N PHE A 106 3.007 2.941 8.713 1.00 0.00 N ATOM 1113 CA PHE A 106 3.300 3.555 7.419 1.00 0.00 C ATOM 1114 C PHE A 106 2.029 3.754 6.584 1.00 0.00 C ATOM 1115 O PHE A 106 1.257 2.820 6.386 1.00 0.00 O ATOM 1116 CB PHE A 106 4.296 2.666 6.640 1.00 0.00 C ATOM 1117 CG PHE A 106 5.624 2.384 7.327 1.00 0.00 C ATOM 1118 CD1 PHE A 106 5.710 1.395 8.330 1.00 0.00 C ATOM 1119 CD2 PHE A 106 6.783 3.090 6.952 1.00 0.00 C ATOM 1120 CE1 PHE A 106 6.926 1.155 8.992 1.00 0.00 C ATOM 1121 CE2 PHE A 106 8.008 2.822 7.590 1.00 0.00 C ATOM 1122 CZ PHE A 106 8.079 1.866 8.618 1.00 0.00 C ATOM 0 H PHE A 106 2.226 2.286 8.681 1.00 0.00 H new ATOM 0 HA PHE A 106 3.736 4.537 7.604 1.00 0.00 H new ATOM 0 HB2 PHE A 106 3.811 1.713 6.428 1.00 0.00 H new ATOM 0 HB3 PHE A 106 4.501 3.141 5.680 1.00 0.00 H new ATOM 0 HD1 PHE A 106 4.835 0.818 8.591 1.00 0.00 H new ATOM 0 HD2 PHE A 106 6.732 3.838 6.174 1.00 0.00 H new ATOM 0 HE1 PHE A 106 6.974 0.425 9.787 1.00 0.00 H new ATOM 0 HE2 PHE A 106 8.898 3.354 7.288 1.00 0.00 H new ATOM 0 HZ PHE A 106 9.017 1.678 9.119 1.00 0.00 H new ATOM 1132 N HIS A 107 1.846 4.955 6.033 1.00 0.00 N ATOM 1133 CA HIS A 107 0.817 5.242 5.027 1.00 0.00 C ATOM 1134 C HIS A 107 1.396 5.119 3.606 1.00 0.00 C ATOM 1135 O HIS A 107 2.480 5.629 3.317 1.00 0.00 O ATOM 1136 CB HIS A 107 0.214 6.634 5.277 1.00 0.00 C ATOM 1137 CG HIS A 107 -0.796 6.688 6.398 1.00 0.00 C ATOM 1138 ND1 HIS A 107 -1.562 5.618 6.876 1.00 0.00 N ATOM 1139 CD2 HIS A 107 -1.162 7.820 7.065 1.00 0.00 C ATOM 1140 CE1 HIS A 107 -2.350 6.135 7.834 1.00 0.00 C ATOM 1141 NE2 HIS A 107 -2.131 7.454 7.972 1.00 0.00 N ATOM 0 H HIS A 107 2.414 5.767 6.274 1.00 0.00 H new ATOM 0 HA HIS A 107 0.017 4.507 5.114 1.00 0.00 H new ATOM 0 HB2 HIS A 107 1.022 7.331 5.499 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -0.262 6.980 4.359 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -0.767 8.813 6.911 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -3.063 5.568 8.414 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -2.600 8.074 8.632 1.00 0.00 H new ATOM 1149 N MET A 108 0.664 4.437 2.727 1.00 0.00 N ATOM 1150 CA MET A 108 1.052 4.088 1.357 1.00 0.00 C ATOM 1151 C MET A 108 0.007 4.631 0.384 1.00 0.00 C ATOM 1152 O MET A 108 -1.100 4.105 0.316 1.00 0.00 O ATOM 1153 CB MET A 108 1.141 2.560 1.245 1.00 0.00 C ATOM 1154 CG MET A 108 2.267 2.005 2.112 1.00 0.00 C ATOM 1155 SD MET A 108 2.595 0.255 1.827 1.00 0.00 S ATOM 1156 CE MET A 108 4.289 0.263 2.435 1.00 0.00 C ATOM 0 H MET A 108 -0.267 4.093 2.962 1.00 0.00 H new ATOM 0 HA MET A 108 2.020 4.525 1.113 1.00 0.00 H new ATOM 0 HB2 MET A 108 0.193 2.115 1.548 1.00 0.00 H new ATOM 0 HB3 MET A 108 1.307 2.279 0.205 1.00 0.00 H new ATOM 0 HG2 MET A 108 3.177 2.573 1.920 1.00 0.00 H new ATOM 0 HG3 MET A 108 2.014 2.153 3.162 1.00 0.00 H new ATOM 0 HE1 MET A 108 4.738 -0.717 2.273 1.00 0.00 H new ATOM 0 HE2 MET A 108 4.864 1.019 1.900 1.00 0.00 H new ATOM 0 HE3 MET A 108 4.292 0.492 3.501 1.00 0.00 H new ATOM 1166 N SER A 109 0.324 5.707 -0.334 1.00 0.00 N ATOM 1167 CA SER A 109 -0.647 6.459 -1.136 1.00 0.00 C ATOM 1168 C SER A 109 -0.401 6.360 -2.651 1.00 0.00 C ATOM 1169 O SER A 109 0.707 6.622 -3.120 1.00 0.00 O ATOM 1170 CB SER A 109 -0.650 7.932 -0.711 1.00 0.00 C ATOM 1171 OG SER A 109 -1.821 8.580 -1.187 1.00 0.00 O ATOM 0 H SER A 109 1.270 6.087 -0.378 1.00 0.00 H new ATOM 0 HA SER A 109 -1.619 6.004 -0.945 1.00 0.00 H new ATOM 0 HB2 SER A 109 -0.602 8.004 0.376 1.00 0.00 H new ATOM 0 HB3 SER A 109 0.236 8.432 -1.103 1.00 0.00 H new ATOM 0 HG SER A 109 -2.553 8.441 -0.551 1.00 0.00 H new ATOM 1177 N VAL A 110 -1.444 6.012 -3.415 1.00 0.00 N ATOM 1178 CA VAL A 110 -1.493 6.094 -4.883 1.00 0.00 C ATOM 1179 C VAL A 110 -2.099 7.455 -5.224 1.00 0.00 C ATOM 1180 O VAL A 110 -3.319 7.599 -5.315 1.00 0.00 O ATOM 1181 CB VAL A 110 -2.318 4.959 -5.549 1.00 0.00 C ATOM 1182 CG1 VAL A 110 -2.098 4.973 -7.072 1.00 0.00 C ATOM 1183 CG2 VAL A 110 -1.969 3.573 -4.995 1.00 0.00 C ATOM 0 H VAL A 110 -2.310 5.652 -3.014 1.00 0.00 H new ATOM 0 HA VAL A 110 -0.482 5.976 -5.274 1.00 0.00 H new ATOM 0 HB VAL A 110 -3.366 5.150 -5.317 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -2.680 4.174 -7.531 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -2.417 5.933 -7.477 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -1.040 4.822 -7.288 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -2.575 2.818 -5.496 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -0.913 3.366 -5.171 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -2.170 3.548 -3.924 1.00 0.00 H new ATOM 1193 N VAL A 111 -1.247 8.467 -5.368 1.00 0.00 N ATOM 1194 CA VAL A 111 -1.659 9.825 -5.756 1.00 0.00 C ATOM 1195 C VAL A 111 -2.226 9.793 -7.173 1.00 0.00 C ATOM 1196 O VAL A 111 -1.611 9.227 -8.079 1.00 0.00 O ATOM 1197 CB VAL A 111 -0.499 10.841 -5.649 1.00 0.00 C ATOM 1198 CG1 VAL A 111 -0.818 12.242 -6.196 1.00 0.00 C ATOM 1199 CG2 VAL A 111 -0.080 10.978 -4.174 1.00 0.00 C ATOM 0 H VAL A 111 -0.242 8.373 -5.219 1.00 0.00 H new ATOM 0 HA VAL A 111 -2.429 10.160 -5.061 1.00 0.00 H new ATOM 0 HB VAL A 111 0.301 10.441 -6.271 1.00 0.00 H new ATOM 0 HG11 VAL A 111 0.054 12.886 -6.079 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -1.076 12.170 -7.253 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -1.658 12.665 -5.645 1.00 0.00 H new ATOM 0 HG21 VAL A 111 0.738 11.694 -4.093 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -0.928 11.328 -3.586 1.00 0.00 H new ATOM 0 HG23 VAL A 111 0.247 10.009 -3.797 1.00 0.00 H new ATOM 1209 N ARG A 112 -3.400 10.406 -7.355 1.00 0.00 N ATOM 1210 CA ARG A 112 -4.043 10.612 -8.656 1.00 0.00 C ATOM 1211 C ARG A 112 -4.399 9.279 -9.346 1.00 0.00 C ATOM 1212 O ARG A 112 -4.099 9.077 -10.525 1.00 0.00 O ATOM 1213 CB ARG A 112 -3.143 11.534 -9.518 1.00 0.00 C ATOM 1214 CG ARG A 112 -3.908 12.370 -10.551 1.00 0.00 C ATOM 1215 CD ARG A 112 -4.799 13.428 -9.891 1.00 0.00 C ATOM 1216 NE ARG A 112 -4.035 14.434 -9.129 1.00 0.00 N ATOM 1217 CZ ARG A 112 -4.299 14.864 -7.898 1.00 0.00 C ATOM 1218 NH1 ARG A 112 -5.322 14.420 -7.193 1.00 0.00 N1+ ATOM 1219 NH2 ARG A 112 -3.519 15.770 -7.350 1.00 0.00 N ATOM 0 H ARG A 112 -3.944 10.783 -6.579 1.00 0.00 H new ATOM 0 HA ARG A 112 -5.002 11.111 -8.515 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -2.593 12.206 -8.859 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -2.405 10.922 -10.037 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -3.198 12.859 -11.218 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -4.522 11.712 -11.166 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -5.385 13.931 -10.660 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -5.505 12.935 -9.223 1.00 0.00 H new ATOM 0 HE ARG A 112 -3.223 14.841 -9.593 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -5.948 13.719 -7.589 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -5.487 14.778 -6.252 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -2.720 16.136 -7.868 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -3.713 16.106 -6.407 1.00 0.00 H new ATOM 1233 N ALA A 113 -4.989 8.337 -8.602 1.00 0.00 N ATOM 1234 CA ALA A 113 -5.180 6.957 -9.054 1.00 0.00 C ATOM 1235 C ALA A 113 -6.101 6.856 -10.282 1.00 0.00 C ATOM 1236 O ALA A 113 -7.130 7.531 -10.358 1.00 0.00 O ATOM 1237 CB ALA A 113 -5.692 6.110 -7.884 1.00 0.00 C ATOM 0 H ALA A 113 -5.349 8.513 -7.664 1.00 0.00 H new ATOM 0 HA ALA A 113 -4.216 6.568 -9.383 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -5.836 5.082 -8.215 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -4.964 6.132 -7.073 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -6.641 6.514 -7.531 1.00 0.00 H new ATOM 1243 N ARG A 114 -5.729 6.003 -11.239 1.00 0.00 N ATOM 1244 CA ARG A 114 -6.450 5.736 -12.491 1.00 0.00 C ATOM 1245 C ARG A 114 -6.923 4.276 -12.535 1.00 0.00 C ATOM 1246 O ARG A 114 -6.405 3.428 -11.811 1.00 0.00 O ATOM 1247 CB ARG A 114 -5.534 6.044 -13.694 1.00 0.00 C ATOM 1248 CG ARG A 114 -4.933 7.464 -13.714 1.00 0.00 C ATOM 1249 CD ARG A 114 -5.957 8.606 -13.636 1.00 0.00 C ATOM 1250 NE ARG A 114 -6.894 8.595 -14.775 1.00 0.00 N ATOM 1251 CZ ARG A 114 -6.733 9.153 -15.967 1.00 0.00 C ATOM 1252 NH1 ARG A 114 -5.641 9.799 -16.318 1.00 0.00 N ATOM 1253 NH2 ARG A 114 -7.720 9.047 -16.825 1.00 0.00 N1+ ATOM 0 H ARG A 114 -4.875 5.451 -11.160 1.00 0.00 H new ATOM 0 HA ARG A 114 -7.328 6.380 -12.541 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -4.718 5.321 -13.704 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -6.103 5.895 -14.611 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -4.240 7.560 -12.878 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -4.349 7.582 -14.627 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -6.519 8.525 -12.705 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -5.432 9.561 -13.609 1.00 0.00 H new ATOM 0 HE ARG A 114 -7.772 8.098 -14.628 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -4.867 9.888 -15.659 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -5.569 10.210 -17.249 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -8.571 8.549 -16.564 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -7.636 9.462 -17.753 1.00 0.00 H new ATOM 1267 N ARG A 115 -7.865 3.947 -13.428 1.00 0.00 N ATOM 1268 CA ARG A 115 -8.406 2.580 -13.594 1.00 0.00 C ATOM 1269 C ARG A 115 -7.333 1.505 -13.865 1.00 0.00 C ATOM 1270 O ARG A 115 -7.527 0.345 -13.501 1.00 0.00 O ATOM 1271 CB ARG A 115 -9.472 2.589 -14.698 1.00 0.00 C ATOM 1272 CG ARG A 115 -10.796 3.147 -14.151 1.00 0.00 C ATOM 1273 CD ARG A 115 -11.807 3.438 -15.263 1.00 0.00 C ATOM 1274 NE ARG A 115 -11.450 4.678 -15.971 1.00 0.00 N ATOM 1275 CZ ARG A 115 -10.940 4.826 -17.184 1.00 0.00 C ATOM 1276 NH1 ARG A 115 -10.870 3.841 -18.055 1.00 0.00 N1+ ATOM 1277 NH2 ARG A 115 -10.471 6.006 -17.515 1.00 0.00 N ATOM 0 H ARG A 115 -8.282 4.626 -14.065 1.00 0.00 H new ATOM 0 HA ARG A 115 -8.852 2.296 -12.641 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -9.132 3.196 -15.537 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -9.623 1.578 -15.076 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -11.227 2.433 -13.449 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -10.599 4.063 -13.593 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -11.833 2.605 -15.966 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -12.807 3.529 -14.839 1.00 0.00 H new ATOM 0 HE ARG A 115 -11.619 5.542 -15.456 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -11.218 2.915 -17.807 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -10.468 4.004 -18.978 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -10.506 6.775 -16.846 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -10.071 6.154 -18.442 1.00 0.00 H new ATOM 1291 N ASN A 116 -6.183 1.889 -14.426 1.00 0.00 N ATOM 1292 CA ASN A 116 -5.033 1.000 -14.637 1.00 0.00 C ATOM 1293 C ASN A 116 -4.286 0.615 -13.337 1.00 0.00 C ATOM 1294 O ASN A 116 -3.556 -0.378 -13.339 1.00 0.00 O ATOM 1295 CB ASN A 116 -4.063 1.661 -15.636 1.00 0.00 C ATOM 1296 CG ASN A 116 -4.622 1.815 -17.053 1.00 0.00 C ATOM 1297 OD1 ASN A 116 -5.679 1.307 -17.410 1.00 0.00 O ATOM 1298 ND2 ASN A 116 -3.917 2.531 -17.911 1.00 0.00 N ATOM 0 H ASN A 116 -6.020 2.842 -14.752 1.00 0.00 H new ATOM 0 HA ASN A 116 -5.425 0.065 -15.036 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -3.787 2.646 -15.258 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -3.149 1.069 -15.682 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -4.253 2.659 -18.866 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -3.037 2.956 -17.619 1.00 0.00 H new ATOM 1305 N ASP A 117 -4.449 1.358 -12.230 1.00 0.00 N ATOM 1306 CA ASP A 117 -3.813 1.036 -10.943 1.00 0.00 C ATOM 1307 C ASP A 117 -4.564 -0.071 -10.180 1.00 0.00 C ATOM 1308 O ASP A 117 -3.940 -0.812 -9.423 1.00 0.00 O ATOM 1309 CB ASP A 117 -3.702 2.299 -10.069 1.00 0.00 C ATOM 1310 CG ASP A 117 -2.857 3.416 -10.704 1.00 0.00 C ATOM 1311 OD1 ASP A 117 -1.728 3.151 -11.178 1.00 0.00 O ATOM 1312 OD2 ASP A 117 -3.325 4.575 -10.733 1.00 0.00 O1- ATOM 0 H ASP A 117 -5.026 2.199 -12.203 1.00 0.00 H new ATOM 0 HA ASP A 117 -2.815 0.659 -11.165 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -4.703 2.681 -9.869 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -3.267 2.028 -9.107 1.00 0.00 H new ATOM 1317 N SER A 118 -5.877 -0.221 -10.391 1.00 0.00 N ATOM 1318 CA SER A 118 -6.723 -1.239 -9.742 1.00 0.00 C ATOM 1319 C SER A 118 -6.130 -2.660 -9.821 1.00 0.00 C ATOM 1320 O SER A 118 -5.587 -3.066 -10.853 1.00 0.00 O ATOM 1321 CB SER A 118 -8.123 -1.262 -10.373 1.00 0.00 C ATOM 1322 OG SER A 118 -8.783 -0.006 -10.285 1.00 0.00 O ATOM 0 H SER A 118 -6.397 0.376 -11.034 1.00 0.00 H new ATOM 0 HA SER A 118 -6.778 -0.953 -8.692 1.00 0.00 H new ATOM 0 HB2 SER A 118 -8.041 -1.552 -11.420 1.00 0.00 H new ATOM 0 HB3 SER A 118 -8.728 -2.022 -9.878 1.00 0.00 H new ATOM 0 HG SER A 118 -9.668 -0.072 -10.701 1.00 0.00 H new ATOM 1328 N GLY A 119 -6.243 -3.431 -8.733 1.00 0.00 N ATOM 1329 CA GLY A 119 -5.642 -4.767 -8.591 1.00 0.00 C ATOM 1330 C GLY A 119 -5.220 -5.085 -7.157 1.00 0.00 C ATOM 1331 O GLY A 119 -5.622 -4.385 -6.227 1.00 0.00 O ATOM 0 H GLY A 119 -6.766 -3.139 -7.907 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -6.356 -5.518 -8.928 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -4.772 -4.839 -9.244 1.00 0.00 H new ATOM 1335 N THR A 120 -4.434 -6.151 -6.975 1.00 0.00 N ATOM 1336 CA THR A 120 -3.972 -6.649 -5.663 1.00 0.00 C ATOM 1337 C THR A 120 -2.626 -6.033 -5.292 1.00 0.00 C ATOM 1338 O THR A 120 -1.796 -5.769 -6.160 1.00 0.00 O ATOM 1339 CB THR A 120 -3.863 -8.179 -5.661 1.00 0.00 C ATOM 1340 OG1 THR A 120 -4.969 -8.741 -6.340 1.00 0.00 O ATOM 1341 CG2 THR A 120 -3.839 -8.773 -4.252 1.00 0.00 C ATOM 0 H THR A 120 -4.089 -6.711 -7.754 1.00 0.00 H new ATOM 0 HA THR A 120 -4.712 -6.352 -4.919 1.00 0.00 H new ATOM 0 HB THR A 120 -2.921 -8.417 -6.156 1.00 0.00 H new ATOM 0 HG1 THR A 120 -4.893 -9.718 -6.337 1.00 0.00 H new ATOM 0 HG21 THR A 120 -3.761 -9.858 -4.316 1.00 0.00 H new ATOM 0 HG22 THR A 120 -2.982 -8.379 -3.706 1.00 0.00 H new ATOM 0 HG23 THR A 120 -4.757 -8.506 -3.729 1.00 0.00 H new ATOM 1349 N TYR A 121 -2.396 -5.837 -3.997 1.00 0.00 N ATOM 1350 CA TYR A 121 -1.232 -5.153 -3.424 1.00 0.00 C ATOM 1351 C TYR A 121 -0.830 -5.740 -2.057 1.00 0.00 C ATOM 1352 O TYR A 121 -1.670 -6.307 -1.352 1.00 0.00 O ATOM 1353 CB TYR A 121 -1.556 -3.659 -3.222 1.00 0.00 C ATOM 1354 CG TYR A 121 -1.627 -2.793 -4.462 1.00 0.00 C ATOM 1355 CD1 TYR A 121 -2.794 -2.770 -5.249 1.00 0.00 C ATOM 1356 CD2 TYR A 121 -0.552 -1.943 -4.784 1.00 0.00 C ATOM 1357 CE1 TYR A 121 -2.877 -1.931 -6.374 1.00 0.00 C ATOM 1358 CE2 TYR A 121 -0.652 -1.062 -5.875 1.00 0.00 C ATOM 1359 CZ TYR A 121 -1.813 -1.054 -6.675 1.00 0.00 C ATOM 1360 OH TYR A 121 -1.890 -0.203 -7.732 1.00 0.00 O ATOM 0 H TYR A 121 -3.045 -6.165 -3.281 1.00 0.00 H new ATOM 0 HA TYR A 121 -0.406 -5.288 -4.122 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -2.513 -3.588 -2.705 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -0.802 -3.237 -2.558 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -3.631 -3.401 -4.987 1.00 0.00 H new ATOM 0 HD2 TYR A 121 0.351 -1.968 -4.192 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -3.752 -1.958 -7.006 1.00 0.00 H new ATOM 0 HE2 TYR A 121 0.162 -0.390 -6.101 1.00 0.00 H new ATOM 0 HH TYR A 121 -2.758 -0.308 -8.174 1.00 0.00 H new ATOM 1370 N LEU A 122 0.429 -5.540 -1.646 1.00 0.00 N ATOM 1371 CA LEU A 122 0.964 -5.948 -0.339 1.00 0.00 C ATOM 1372 C LEU A 122 2.217 -5.167 0.080 1.00 0.00 C ATOM 1373 O LEU A 122 2.930 -4.596 -0.743 1.00 0.00 O ATOM 1374 CB LEU A 122 1.179 -7.478 -0.258 1.00 0.00 C ATOM 1375 CG LEU A 122 2.355 -8.075 -1.065 1.00 0.00 C ATOM 1376 CD1 LEU A 122 2.557 -9.534 -0.633 1.00 0.00 C ATOM 1377 CD2 LEU A 122 2.115 -8.047 -2.582 1.00 0.00 C ATOM 0 H LEU A 122 1.124 -5.076 -2.230 1.00 0.00 H new ATOM 0 HA LEU A 122 0.198 -5.686 0.391 1.00 0.00 H new ATOM 0 HB2 LEU A 122 1.321 -7.743 0.790 1.00 0.00 H new ATOM 0 HB3 LEU A 122 0.262 -7.965 -0.589 1.00 0.00 H new ATOM 0 HG LEU A 122 3.234 -7.464 -0.859 1.00 0.00 H new ATOM 0 HD11 LEU A 122 3.384 -9.969 -1.194 1.00 0.00 H new ATOM 0 HD12 LEU A 122 2.783 -9.570 0.433 1.00 0.00 H new ATOM 0 HD13 LEU A 122 1.647 -10.101 -0.830 1.00 0.00 H new ATOM 0 HD21 LEU A 122 2.975 -8.479 -3.094 1.00 0.00 H new ATOM 0 HD22 LEU A 122 1.222 -8.625 -2.820 1.00 0.00 H new ATOM 0 HD23 LEU A 122 1.978 -7.017 -2.910 1.00 0.00 H new ATOM 1389 N CYS A 123 2.485 -5.175 1.385 1.00 0.00 N ATOM 1390 CA CYS A 123 3.632 -4.536 2.039 1.00 0.00 C ATOM 1391 C CYS A 123 4.699 -5.576 2.438 1.00 0.00 C ATOM 1392 O CYS A 123 4.351 -6.716 2.763 1.00 0.00 O ATOM 1393 CB CYS A 123 3.077 -3.806 3.268 1.00 0.00 C ATOM 1394 SG CYS A 123 4.239 -2.772 4.181 1.00 0.00 S ATOM 0 H CYS A 123 1.878 -5.652 2.052 1.00 0.00 H new ATOM 0 HA CYS A 123 4.129 -3.839 1.364 1.00 0.00 H new ATOM 0 HB2 CYS A 123 2.244 -3.181 2.947 1.00 0.00 H new ATOM 0 HB3 CYS A 123 2.671 -4.551 3.953 1.00 0.00 H new ATOM 1399 N GLY A 124 5.985 -5.205 2.438 1.00 0.00 N ATOM 1400 CA GLY A 124 7.092 -6.089 2.844 1.00 0.00 C ATOM 1401 C GLY A 124 8.306 -5.356 3.413 1.00 0.00 C ATOM 1402 O GLY A 124 8.746 -4.355 2.849 1.00 0.00 O ATOM 0 H GLY A 124 6.293 -4.275 2.154 1.00 0.00 H new ATOM 0 HA2 GLY A 124 6.724 -6.793 3.591 1.00 0.00 H new ATOM 0 HA3 GLY A 124 7.408 -6.676 1.981 1.00 0.00 H new ATOM 1406 N ALA A 125 8.878 -5.864 4.507 1.00 0.00 N ATOM 1407 CA ALA A 125 10.007 -5.255 5.220 1.00 0.00 C ATOM 1408 C ALA A 125 11.289 -6.099 5.149 1.00 0.00 C ATOM 1409 O ALA A 125 11.235 -7.323 5.027 1.00 0.00 O ATOM 1410 CB ALA A 125 9.608 -5.044 6.684 1.00 0.00 C ATOM 0 H ALA A 125 8.561 -6.734 4.934 1.00 0.00 H new ATOM 0 HA ALA A 125 10.231 -4.306 4.734 1.00 0.00 H new ATOM 0 HB1 ALA A 125 10.439 -4.592 7.226 1.00 0.00 H new ATOM 0 HB2 ALA A 125 8.741 -4.385 6.733 1.00 0.00 H new ATOM 0 HB3 ALA A 125 9.360 -6.005 7.136 1.00 0.00 H new ATOM 1416 N ILE A 126 12.445 -5.450 5.306 1.00 0.00 N ATOM 1417 CA ILE A 126 13.769 -6.085 5.423 1.00 0.00 C ATOM 1418 C ILE A 126 14.674 -5.270 6.360 1.00 0.00 C ATOM 1419 O ILE A 126 14.744 -4.044 6.263 1.00 0.00 O ATOM 1420 CB ILE A 126 14.383 -6.303 4.018 1.00 0.00 C ATOM 1421 CG1 ILE A 126 15.640 -7.191 4.105 1.00 0.00 C ATOM 1422 CG2 ILE A 126 14.708 -4.980 3.303 1.00 0.00 C ATOM 1423 CD1 ILE A 126 16.213 -7.596 2.742 1.00 0.00 C ATOM 0 H ILE A 126 12.492 -4.432 5.358 1.00 0.00 H new ATOM 0 HA ILE A 126 13.665 -7.071 5.876 1.00 0.00 H new ATOM 0 HB ILE A 126 13.627 -6.812 3.420 1.00 0.00 H new ATOM 0 HG12 ILE A 126 16.408 -6.661 4.668 1.00 0.00 H new ATOM 0 HG13 ILE A 126 15.397 -8.092 4.668 1.00 0.00 H new ATOM 0 HG21 ILE A 126 15.136 -5.192 2.323 1.00 0.00 H new ATOM 0 HG22 ILE A 126 13.794 -4.398 3.182 1.00 0.00 H new ATOM 0 HG23 ILE A 126 15.424 -4.412 3.897 1.00 0.00 H new ATOM 0 HD11 ILE A 126 17.095 -8.219 2.889 1.00 0.00 H new ATOM 0 HD12 ILE A 126 15.462 -8.155 2.183 1.00 0.00 H new ATOM 0 HD13 ILE A 126 16.489 -6.702 2.183 1.00 0.00 H new ATOM 1435 N SER A 127 15.347 -5.932 7.295 1.00 0.00 N ATOM 1436 CA SER A 127 16.238 -5.303 8.286 1.00 0.00 C ATOM 1437 C SER A 127 17.564 -4.800 7.671 1.00 0.00 C ATOM 1438 O SER A 127 17.968 -5.251 6.596 1.00 0.00 O ATOM 1439 CB SER A 127 16.510 -6.303 9.420 1.00 0.00 C ATOM 1440 OG SER A 127 15.289 -6.815 9.944 1.00 0.00 O ATOM 0 H SER A 127 15.292 -6.946 7.394 1.00 0.00 H new ATOM 0 HA SER A 127 15.733 -4.419 8.676 1.00 0.00 H new ATOM 0 HB2 SER A 127 17.124 -7.123 9.049 1.00 0.00 H new ATOM 0 HB3 SER A 127 17.076 -5.815 10.214 1.00 0.00 H new ATOM 0 HG SER A 127 15.483 -7.451 10.664 1.00 0.00 H new ATOM 1446 N LEU A 128 18.280 -3.888 8.351 1.00 0.00 N ATOM 1447 CA LEU A 128 19.543 -3.316 7.843 1.00 0.00 C ATOM 1448 C LEU A 128 20.738 -4.294 7.745 1.00 0.00 C ATOM 1449 O LEU A 128 21.767 -3.942 7.164 1.00 0.00 O ATOM 1450 CB LEU A 128 19.901 -2.013 8.588 1.00 0.00 C ATOM 1451 CG LEU A 128 20.081 -2.023 10.123 1.00 0.00 C ATOM 1452 CD1 LEU A 128 20.905 -3.184 10.697 1.00 0.00 C ATOM 1453 CD2 LEU A 128 20.751 -0.698 10.511 1.00 0.00 C ATOM 0 H LEU A 128 18.003 -3.527 9.264 1.00 0.00 H new ATOM 0 HA LEU A 128 19.339 -3.077 6.799 1.00 0.00 H new ATOM 0 HB2 LEU A 128 20.828 -1.637 8.156 1.00 0.00 H new ATOM 0 HB3 LEU A 128 19.124 -1.284 8.358 1.00 0.00 H new ATOM 0 HG LEU A 128 19.086 -2.155 10.548 1.00 0.00 H new ATOM 0 HD11 LEU A 128 20.964 -3.087 11.781 1.00 0.00 H new ATOM 0 HD12 LEU A 128 20.427 -4.130 10.443 1.00 0.00 H new ATOM 0 HD13 LEU A 128 21.910 -3.160 10.275 1.00 0.00 H new ATOM 0 HD21 LEU A 128 20.896 -0.666 11.591 1.00 0.00 H new ATOM 0 HD22 LEU A 128 21.717 -0.619 10.013 1.00 0.00 H new ATOM 0 HD23 LEU A 128 20.116 0.134 10.205 1.00 0.00 H new ATOM 1465 N ALA A 129 20.631 -5.505 8.301 1.00 0.00 N ATOM 1466 CA ALA A 129 21.697 -6.511 8.298 1.00 0.00 C ATOM 1467 C ALA A 129 21.921 -7.126 6.894 1.00 0.00 C ATOM 1468 O ALA A 129 20.948 -7.315 6.154 1.00 0.00 O ATOM 1469 CB ALA A 129 21.343 -7.584 9.339 1.00 0.00 C ATOM 0 H ALA A 129 19.784 -5.819 8.775 1.00 0.00 H new ATOM 0 HA ALA A 129 22.642 -6.036 8.561 1.00 0.00 H new ATOM 0 HB1 ALA A 129 22.123 -8.346 9.356 1.00 0.00 H new ATOM 0 HB2 ALA A 129 21.264 -7.123 10.324 1.00 0.00 H new ATOM 0 HB3 ALA A 129 20.391 -8.045 9.077 1.00 0.00 H new ATOM 1475 N PRO A 130 23.163 -7.515 6.530 1.00 0.00 N ATOM 1476 CA PRO A 130 23.455 -8.148 5.241 1.00 0.00 C ATOM 1477 C PRO A 130 22.837 -9.551 5.112 1.00 0.00 C ATOM 1478 O PRO A 130 22.613 -10.019 3.997 1.00 0.00 O ATOM 1479 CB PRO A 130 24.985 -8.190 5.152 1.00 0.00 C ATOM 1480 CG PRO A 130 25.429 -8.248 6.613 1.00 0.00 C ATOM 1481 CD PRO A 130 24.382 -7.388 7.320 1.00 0.00 C ATOM 0 HA PRO A 130 23.013 -7.583 4.420 1.00 0.00 H new ATOM 0 HB2 PRO A 130 25.330 -9.060 4.593 1.00 0.00 H new ATOM 0 HB3 PRO A 130 25.381 -7.309 4.647 1.00 0.00 H new ATOM 0 HG2 PRO A 130 25.437 -9.270 6.993 1.00 0.00 H new ATOM 0 HG3 PRO A 130 26.435 -7.851 6.746 1.00 0.00 H new ATOM 0 HD2 PRO A 130 24.222 -7.729 8.343 1.00 0.00 H new ATOM 0 HD3 PRO A 130 24.704 -6.348 7.377 1.00 0.00 H new ATOM 1489 N LYS A 131 22.526 -10.213 6.236 1.00 0.00 N ATOM 1490 CA LYS A 131 21.871 -11.530 6.283 1.00 0.00 C ATOM 1491 C LYS A 131 20.325 -11.464 6.225 1.00 0.00 C ATOM 1492 O LYS A 131 19.665 -12.508 6.270 1.00 0.00 O ATOM 1493 CB LYS A 131 22.356 -12.268 7.548 1.00 0.00 C ATOM 1494 CG LYS A 131 23.872 -12.541 7.528 1.00 0.00 C ATOM 1495 CD LYS A 131 24.339 -13.419 8.699 1.00 0.00 C ATOM 1496 CE LYS A 131 24.139 -12.731 10.059 1.00 0.00 C ATOM 1497 NZ LYS A 131 24.649 -13.566 11.177 1.00 0.00 N1+ ATOM 0 H LYS A 131 22.728 -9.838 7.163 1.00 0.00 H new ATOM 0 HA LYS A 131 22.157 -12.079 5.386 1.00 0.00 H new ATOM 0 HB2 LYS A 131 22.109 -11.674 8.428 1.00 0.00 H new ATOM 0 HB3 LYS A 131 21.821 -13.213 7.641 1.00 0.00 H new ATOM 0 HG2 LYS A 131 24.136 -13.027 6.589 1.00 0.00 H new ATOM 0 HG3 LYS A 131 24.407 -11.592 7.557 1.00 0.00 H new ATOM 0 HD2 LYS A 131 23.790 -14.360 8.686 1.00 0.00 H new ATOM 0 HD3 LYS A 131 25.393 -13.663 8.569 1.00 0.00 H new ATOM 0 HE2 LYS A 131 24.652 -11.769 10.059 1.00 0.00 H new ATOM 0 HE3 LYS A 131 23.079 -12.527 10.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 24.497 -13.070 12.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 24.142 -14.474 11.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 25.666 -13.740 11.045 1.00 0.00 H new ATOM 1511 N ALA A 132 19.731 -10.265 6.157 1.00 0.00 N ATOM 1512 CA ALA A 132 18.277 -10.062 6.160 1.00 0.00 C ATOM 1513 C ALA A 132 17.583 -10.632 4.903 1.00 0.00 C ATOM 1514 O ALA A 132 18.195 -10.787 3.844 1.00 0.00 O ATOM 1515 CB ALA A 132 17.985 -8.566 6.341 1.00 0.00 C ATOM 0 H ALA A 132 20.258 -9.394 6.097 1.00 0.00 H new ATOM 0 HA ALA A 132 17.857 -10.622 6.996 1.00 0.00 H new ATOM 0 HB1 ALA A 132 16.907 -8.404 6.345 1.00 0.00 H new ATOM 0 HB2 ALA A 132 18.407 -8.225 7.286 1.00 0.00 H new ATOM 0 HB3 ALA A 132 18.434 -8.006 5.521 1.00 0.00 H new ATOM 1521 N GLN A 133 16.285 -10.917 5.026 1.00 0.00 N ATOM 1522 CA GLN A 133 15.398 -11.382 3.957 1.00 0.00 C ATOM 1523 C GLN A 133 14.049 -10.653 4.076 1.00 0.00 C ATOM 1524 O GLN A 133 13.704 -10.138 5.144 1.00 0.00 O ATOM 1525 CB GLN A 133 15.194 -12.907 4.053 1.00 0.00 C ATOM 1526 CG GLN A 133 16.486 -13.713 3.817 1.00 0.00 C ATOM 1527 CD GLN A 133 16.281 -15.233 3.823 1.00 0.00 C ATOM 1528 OE1 GLN A 133 15.196 -15.765 4.038 1.00 0.00 O ATOM 1529 NE2 GLN A 133 17.324 -16.005 3.587 1.00 0.00 N ATOM 0 H GLN A 133 15.800 -10.825 5.918 1.00 0.00 H new ATOM 0 HA GLN A 133 15.848 -11.162 2.989 1.00 0.00 H new ATOM 0 HB2 GLN A 133 14.797 -13.152 5.038 1.00 0.00 H new ATOM 0 HB3 GLN A 133 14.445 -13.213 3.322 1.00 0.00 H new ATOM 0 HG2 GLN A 133 16.917 -13.418 2.860 1.00 0.00 H new ATOM 0 HG3 GLN A 133 17.212 -13.451 4.587 1.00 0.00 H new ATOM 0 HE21 GLN A 133 18.237 -15.588 3.405 1.00 0.00 H new ATOM 0 HE22 GLN A 133 17.218 -17.019 3.586 1.00 0.00 H new ATOM 1538 N ILE A 134 13.278 -10.595 2.986 1.00 0.00 N ATOM 1539 CA ILE A 134 12.006 -9.851 2.944 1.00 0.00 C ATOM 1540 C ILE A 134 10.889 -10.651 3.634 1.00 0.00 C ATOM 1541 O ILE A 134 10.514 -11.737 3.185 1.00 0.00 O ATOM 1542 CB ILE A 134 11.615 -9.445 1.498 1.00 0.00 C ATOM 1543 CG1 ILE A 134 12.759 -8.675 0.792 1.00 0.00 C ATOM 1544 CG2 ILE A 134 10.333 -8.585 1.529 1.00 0.00 C ATOM 1545 CD1 ILE A 134 12.502 -8.378 -0.691 1.00 0.00 C ATOM 0 H ILE A 134 13.513 -11.059 2.109 1.00 0.00 H new ATOM 0 HA ILE A 134 12.147 -8.922 3.497 1.00 0.00 H new ATOM 0 HB ILE A 134 11.431 -10.356 0.928 1.00 0.00 H new ATOM 0 HG12 ILE A 134 12.924 -7.733 1.315 1.00 0.00 H new ATOM 0 HG13 ILE A 134 13.679 -9.254 0.880 1.00 0.00 H new ATOM 0 HG21 ILE A 134 10.061 -8.301 0.512 1.00 0.00 H new ATOM 0 HG22 ILE A 134 9.521 -9.159 1.976 1.00 0.00 H new ATOM 0 HG23 ILE A 134 10.511 -7.687 2.121 1.00 0.00 H new ATOM 0 HD11 ILE A 134 13.352 -7.837 -1.106 1.00 0.00 H new ATOM 0 HD12 ILE A 134 12.369 -9.315 -1.232 1.00 0.00 H new ATOM 0 HD13 ILE A 134 11.602 -7.771 -0.790 1.00 0.00 H new ATOM 1557 N LYS A 135 10.326 -10.089 4.705 1.00 0.00 N ATOM 1558 CA LYS A 135 9.109 -10.568 5.373 1.00 0.00 C ATOM 1559 C LYS A 135 7.891 -9.811 4.807 1.00 0.00 C ATOM 1560 O LYS A 135 7.935 -8.585 4.703 1.00 0.00 O ATOM 1561 CB LYS A 135 9.289 -10.374 6.891 1.00 0.00 C ATOM 1562 CG LYS A 135 8.097 -10.894 7.712 1.00 0.00 C ATOM 1563 CD LYS A 135 8.233 -10.672 9.230 1.00 0.00 C ATOM 1564 CE LYS A 135 9.296 -11.549 9.917 1.00 0.00 C ATOM 1565 NZ LYS A 135 10.661 -10.959 9.881 1.00 0.00 N1+ ATOM 0 H LYS A 135 10.717 -9.258 5.149 1.00 0.00 H new ATOM 0 HA LYS A 135 8.934 -11.628 5.190 1.00 0.00 H new ATOM 0 HB2 LYS A 135 10.195 -10.888 7.212 1.00 0.00 H new ATOM 0 HB3 LYS A 135 9.432 -9.314 7.101 1.00 0.00 H new ATOM 0 HG2 LYS A 135 7.188 -10.403 7.364 1.00 0.00 H new ATOM 0 HG3 LYS A 135 7.976 -11.960 7.521 1.00 0.00 H new ATOM 0 HD2 LYS A 135 8.475 -9.624 9.410 1.00 0.00 H new ATOM 0 HD3 LYS A 135 7.267 -10.861 9.699 1.00 0.00 H new ATOM 0 HE2 LYS A 135 9.006 -11.712 10.955 1.00 0.00 H new ATOM 0 HE3 LYS A 135 9.318 -12.526 9.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 11.345 -11.684 9.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 10.679 -10.167 9.207 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 10.915 -10.613 10.828 1.00 0.00 H new ATOM 1579 N GLU A 136 6.823 -10.517 4.427 1.00 0.00 N ATOM 1580 CA GLU A 136 5.682 -9.956 3.684 1.00 0.00 C ATOM 1581 C GLU A 136 4.379 -9.975 4.503 1.00 0.00 C ATOM 1582 O GLU A 136 4.151 -10.859 5.330 1.00 0.00 O ATOM 1583 CB GLU A 136 5.483 -10.727 2.368 1.00 0.00 C ATOM 1584 CG GLU A 136 6.663 -10.551 1.401 1.00 0.00 C ATOM 1585 CD GLU A 136 6.464 -11.370 0.117 1.00 0.00 C ATOM 1586 OE1 GLU A 136 6.498 -12.623 0.182 1.00 0.00 O1- ATOM 1587 OE2 GLU A 136 6.298 -10.770 -0.971 1.00 0.00 O ATOM 0 H GLU A 136 6.721 -11.512 4.628 1.00 0.00 H new ATOM 0 HA GLU A 136 5.917 -8.913 3.473 1.00 0.00 H new ATOM 0 HB2 GLU A 136 5.352 -11.787 2.587 1.00 0.00 H new ATOM 0 HB3 GLU A 136 4.567 -10.386 1.885 1.00 0.00 H new ATOM 0 HG2 GLU A 136 6.774 -9.497 1.148 1.00 0.00 H new ATOM 0 HG3 GLU A 136 7.586 -10.860 1.892 1.00 0.00 H new ATOM 1594 N SER A 137 3.505 -9.005 4.242 1.00 0.00 N ATOM 1595 CA SER A 137 2.157 -8.894 4.826 1.00 0.00 C ATOM 1596 C SER A 137 1.084 -9.644 4.017 1.00 0.00 C ATOM 1597 O SER A 137 1.277 -9.974 2.842 1.00 0.00 O ATOM 1598 CB SER A 137 1.748 -7.414 4.879 1.00 0.00 C ATOM 1599 OG SER A 137 2.648 -6.661 5.666 1.00 0.00 O ATOM 0 H SER A 137 3.717 -8.245 3.596 1.00 0.00 H new ATOM 0 HA SER A 137 2.211 -9.342 5.818 1.00 0.00 H new ATOM 0 HB2 SER A 137 1.717 -7.007 3.868 1.00 0.00 H new ATOM 0 HB3 SER A 137 0.742 -7.327 5.289 1.00 0.00 H new ATOM 0 HG SER A 137 2.288 -6.565 6.573 1.00 0.00 H new ATOM 1605 N LEU A 138 -0.092 -9.860 4.623 1.00 0.00 N ATOM 1606 CA LEU A 138 -1.288 -10.340 3.924 1.00 0.00 C ATOM 1607 C LEU A 138 -1.772 -9.260 2.936 1.00 0.00 C ATOM 1608 O LEU A 138 -1.750 -8.070 3.260 1.00 0.00 O ATOM 1609 CB LEU A 138 -2.396 -10.688 4.942 1.00 0.00 C ATOM 1610 CG LEU A 138 -2.202 -11.942 5.825 1.00 0.00 C ATOM 1611 CD1 LEU A 138 -2.048 -13.218 4.984 1.00 0.00 C ATOM 1612 CD2 LEU A 138 -1.044 -11.832 6.830 1.00 0.00 C ATOM 0 H LEU A 138 -0.239 -9.705 5.620 1.00 0.00 H new ATOM 0 HA LEU A 138 -1.045 -11.244 3.366 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -2.524 -9.831 5.603 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -3.329 -10.808 4.392 1.00 0.00 H new ATOM 0 HG LEU A 138 -3.119 -12.007 6.411 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -1.914 -14.075 5.644 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -2.942 -13.364 4.377 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -1.179 -13.122 4.333 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -0.976 -12.753 7.409 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -0.109 -11.672 6.292 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -1.224 -10.993 7.502 1.00 0.00 H new ATOM 1624 N ARG A 139 -2.203 -9.667 1.736 1.00 0.00 N ATOM 1625 CA ARG A 139 -2.568 -8.739 0.655 1.00 0.00 C ATOM 1626 C ARG A 139 -3.928 -8.038 0.838 1.00 0.00 C ATOM 1627 O ARG A 139 -4.772 -8.462 1.633 1.00 0.00 O ATOM 1628 CB ARG A 139 -2.414 -9.408 -0.730 1.00 0.00 C ATOM 1629 CG ARG A 139 -3.094 -10.758 -1.021 1.00 0.00 C ATOM 1630 CD ARG A 139 -4.616 -10.837 -0.827 1.00 0.00 C ATOM 1631 NE ARG A 139 -4.995 -11.064 0.581 1.00 0.00 N ATOM 1632 CZ ARG A 139 -5.046 -12.220 1.233 1.00 0.00 C ATOM 1633 NH1 ARG A 139 -4.727 -13.363 0.663 1.00 0.00 N1+ ATOM 1634 NH2 ARG A 139 -5.418 -12.232 2.493 1.00 0.00 N ATOM 0 H ARG A 139 -2.309 -10.650 1.485 1.00 0.00 H new ATOM 0 HA ARG A 139 -1.850 -7.921 0.712 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -2.776 -8.698 -1.473 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -1.347 -9.539 -0.908 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -2.871 -11.033 -2.052 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -2.633 -11.512 -0.383 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -5.072 -9.911 -1.178 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -5.016 -11.643 -1.442 1.00 0.00 H new ATOM 0 HE ARG A 139 -5.248 -10.234 1.117 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -4.428 -13.381 -0.312 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -4.779 -14.231 1.196 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -5.664 -11.359 2.960 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -5.461 -13.114 3.004 1.00 0.00 H new ATOM 1648 N ALA A 140 -4.157 -7.003 0.035 1.00 0.00 N ATOM 1649 CA ALA A 140 -5.410 -6.256 -0.114 1.00 0.00 C ATOM 1650 C ALA A 140 -5.634 -5.858 -1.585 1.00 0.00 C ATOM 1651 O ALA A 140 -4.719 -6.001 -2.394 1.00 0.00 O ATOM 1652 CB ALA A 140 -5.337 -5.015 0.775 1.00 0.00 C ATOM 0 H ALA A 140 -3.424 -6.636 -0.572 1.00 0.00 H new ATOM 0 HA ALA A 140 -6.251 -6.880 0.188 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -6.260 -4.444 0.679 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -5.204 -5.319 1.813 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -4.494 -4.396 0.467 1.00 0.00 H new ATOM 1658 N GLU A 141 -6.821 -5.358 -1.941 1.00 0.00 N ATOM 1659 CA GLU A 141 -7.114 -4.844 -3.289 1.00 0.00 C ATOM 1660 C GLU A 141 -7.453 -3.342 -3.323 1.00 0.00 C ATOM 1661 O GLU A 141 -8.105 -2.804 -2.425 1.00 0.00 O ATOM 1662 CB GLU A 141 -8.200 -5.683 -3.990 1.00 0.00 C ATOM 1663 CG GLU A 141 -9.553 -5.730 -3.275 1.00 0.00 C ATOM 1664 CD GLU A 141 -10.597 -6.463 -4.133 1.00 0.00 C ATOM 1665 OE1 GLU A 141 -11.221 -5.824 -5.015 1.00 0.00 O1- ATOM 1666 OE2 GLU A 141 -10.812 -7.680 -3.924 1.00 0.00 O ATOM 0 H GLU A 141 -7.613 -5.297 -1.301 1.00 0.00 H new ATOM 0 HA GLU A 141 -6.185 -4.948 -3.850 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -8.352 -5.286 -4.994 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -7.832 -6.703 -4.103 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -9.445 -6.235 -2.315 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -9.894 -4.716 -3.065 1.00 0.00 H new ATOM 1673 N LEU A 142 -7.021 -2.684 -4.403 1.00 0.00 N ATOM 1674 CA LEU A 142 -7.372 -1.321 -4.807 1.00 0.00 C ATOM 1675 C LEU A 142 -8.397 -1.380 -5.942 1.00 0.00 C ATOM 1676 O LEU A 142 -8.216 -2.124 -6.911 1.00 0.00 O ATOM 1677 CB LEU A 142 -6.096 -0.604 -5.293 1.00 0.00 C ATOM 1678 CG LEU A 142 -6.307 0.829 -5.828 1.00 0.00 C ATOM 1679 CD1 LEU A 142 -6.829 1.791 -4.751 1.00 0.00 C ATOM 1680 CD2 LEU A 142 -4.982 1.350 -6.395 1.00 0.00 C ATOM 0 H LEU A 142 -6.374 -3.119 -5.061 1.00 0.00 H new ATOM 0 HA LEU A 142 -7.800 -0.777 -3.965 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -5.385 -0.565 -4.468 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -5.639 -1.204 -6.080 1.00 0.00 H new ATOM 0 HG LEU A 142 -7.068 0.785 -6.608 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -6.959 2.784 -5.182 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -7.786 1.431 -4.374 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -6.113 1.843 -3.931 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -5.122 2.362 -6.775 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -4.228 1.359 -5.608 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -4.653 0.700 -7.206 1.00 0.00 H new ATOM 1692 N ARG A 143 -9.425 -0.537 -5.847 1.00 0.00 N ATOM 1693 CA ARG A 143 -10.518 -0.426 -6.809 1.00 0.00 C ATOM 1694 C ARG A 143 -10.740 1.050 -7.164 1.00 0.00 C ATOM 1695 O ARG A 143 -11.212 1.833 -6.338 1.00 0.00 O ATOM 1696 CB ARG A 143 -11.744 -1.095 -6.162 1.00 0.00 C ATOM 1697 CG ARG A 143 -12.919 -1.308 -7.126 1.00 0.00 C ATOM 1698 CD ARG A 143 -14.082 -2.033 -6.434 1.00 0.00 C ATOM 1699 NE ARG A 143 -13.707 -3.390 -5.983 1.00 0.00 N ATOM 1700 CZ ARG A 143 -14.499 -4.283 -5.406 1.00 0.00 C ATOM 1701 NH1 ARG A 143 -15.783 -4.061 -5.208 1.00 0.00 N1+ ATOM 1702 NH2 ARG A 143 -13.995 -5.431 -5.013 1.00 0.00 N ATOM 0 H ARG A 143 -9.522 0.112 -5.066 1.00 0.00 H new ATOM 0 HA ARG A 143 -10.304 -0.928 -7.752 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -11.445 -2.059 -5.751 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -12.080 -0.483 -5.325 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -13.261 -0.345 -7.504 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -12.586 -1.888 -7.986 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -14.415 -1.447 -5.577 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -14.926 -2.101 -7.121 1.00 0.00 H new ATOM 0 HE ARG A 143 -12.737 -3.668 -6.131 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -16.199 -3.177 -5.502 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -16.361 -4.773 -4.761 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -13.004 -5.628 -5.153 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -14.595 -6.126 -4.568 1.00 0.00 H new ATOM 1716 N VAL A 144 -10.375 1.447 -8.380 1.00 0.00 N ATOM 1717 CA VAL A 144 -10.584 2.807 -8.904 1.00 0.00 C ATOM 1718 C VAL A 144 -11.823 2.811 -9.806 1.00 0.00 C ATOM 1719 O VAL A 144 -11.835 2.149 -10.846 1.00 0.00 O ATOM 1720 CB VAL A 144 -9.344 3.345 -9.653 1.00 0.00 C ATOM 1721 CG1 VAL A 144 -9.566 4.812 -10.052 1.00 0.00 C ATOM 1722 CG2 VAL A 144 -8.067 3.237 -8.800 1.00 0.00 C ATOM 0 H VAL A 144 -9.916 0.826 -9.047 1.00 0.00 H new ATOM 0 HA VAL A 144 -10.744 3.480 -8.061 1.00 0.00 H new ATOM 0 HB VAL A 144 -9.210 2.731 -10.544 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -8.687 5.183 -10.579 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -10.437 4.884 -10.703 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -9.732 5.411 -9.157 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -7.219 3.626 -9.364 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -8.191 3.816 -7.885 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -7.886 2.192 -8.547 1.00 0.00 H new ATOM 1732 N THR A 145 -12.865 3.542 -9.397 1.00 0.00 N ATOM 1733 CA THR A 145 -14.146 3.693 -10.108 1.00 0.00 C ATOM 1734 C THR A 145 -14.156 4.980 -10.935 1.00 0.00 C ATOM 1735 O THR A 145 -13.422 5.920 -10.634 1.00 0.00 O ATOM 1736 CB THR A 145 -15.320 3.656 -9.114 1.00 0.00 C ATOM 1737 OG1 THR A 145 -15.203 4.711 -8.187 1.00 0.00 O ATOM 1738 CG2 THR A 145 -15.367 2.334 -8.345 1.00 0.00 C ATOM 0 H THR A 145 -12.841 4.069 -8.524 1.00 0.00 H new ATOM 0 HA THR A 145 -14.263 2.856 -10.797 1.00 0.00 H new ATOM 0 HB THR A 145 -16.238 3.759 -9.693 1.00 0.00 H new ATOM 0 HG1 THR A 145 -15.955 4.680 -7.560 1.00 0.00 H new ATOM 0 HG21 THR A 145 -16.209 2.345 -7.653 1.00 0.00 H new ATOM 0 HG22 THR A 145 -15.485 1.509 -9.047 1.00 0.00 H new ATOM 0 HG23 THR A 145 -14.440 2.205 -7.786 1.00 0.00 H new ATOM 1746 N GLU A 146 -14.965 5.027 -11.996 1.00 0.00 N ATOM 1747 CA GLU A 146 -15.015 6.169 -12.925 1.00 0.00 C ATOM 1748 C GLU A 146 -15.484 7.465 -12.239 1.00 0.00 C ATOM 1749 O GLU A 146 -16.392 7.457 -11.402 1.00 0.00 O ATOM 1750 CB GLU A 146 -15.938 5.864 -14.117 1.00 0.00 C ATOM 1751 CG GLU A 146 -15.342 4.826 -15.070 1.00 0.00 C ATOM 1752 CD GLU A 146 -16.300 4.534 -16.235 1.00 0.00 C ATOM 1753 OE1 GLU A 146 -16.242 5.245 -17.267 1.00 0.00 O1- ATOM 1754 OE2 GLU A 146 -17.117 3.589 -16.129 1.00 0.00 O ATOM 0 H GLU A 146 -15.608 4.274 -12.240 1.00 0.00 H new ATOM 0 HA GLU A 146 -13.995 6.323 -13.278 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -16.897 5.503 -13.746 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -16.134 6.785 -14.665 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.390 5.188 -15.459 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -15.134 3.905 -14.526 1.00 0.00 H new ATOM 1761 N ARG A 147 -14.887 8.597 -12.635 1.00 0.00 N ATOM 1762 CA ARG A 147 -15.192 9.920 -12.079 1.00 0.00 C ATOM 1763 C ARG A 147 -16.500 10.470 -12.665 1.00 0.00 C ATOM 1764 O ARG A 147 -16.533 10.956 -13.800 1.00 0.00 O ATOM 1765 CB ARG A 147 -13.997 10.866 -12.289 1.00 0.00 C ATOM 1766 CG ARG A 147 -14.106 12.139 -11.438 1.00 0.00 C ATOM 1767 CD ARG A 147 -12.886 13.043 -11.653 1.00 0.00 C ATOM 1768 NE ARG A 147 -12.852 14.139 -10.666 1.00 0.00 N ATOM 1769 CZ ARG A 147 -12.285 14.109 -9.463 1.00 0.00 C ATOM 1770 NH1 ARG A 147 -11.641 13.056 -9.004 1.00 0.00 N1+ ATOM 1771 NH2 ARG A 147 -12.362 15.169 -8.687 1.00 0.00 N ATOM 0 H ARG A 147 -14.170 8.619 -13.360 1.00 0.00 H new ATOM 0 HA ARG A 147 -15.351 9.834 -11.004 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -13.074 10.343 -12.040 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -13.934 11.140 -13.342 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -15.016 12.680 -11.699 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -14.185 11.872 -10.384 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -11.974 12.452 -11.575 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -12.911 13.458 -12.660 1.00 0.00 H new ATOM 0 HE ARG A 147 -13.311 15.010 -10.934 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -11.561 12.217 -9.578 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -11.222 13.080 -8.074 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -12.853 16.003 -9.010 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -11.931 15.157 -7.763 1.00 0.00 H new