USER MOD reduce.3.24.130724 H: found=0, std=0, add=926, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 927 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 186 HIS : no HD1:sc= -0.476 X(o=-0.45,f=-0.28) USER MOD Set 1.2: A 188 LYS NZ :NH3+ -112:sc= 0.0296 (180deg=0) USER MOD Set 1.3: A 200 TYR OH : rot 180:sc= 0 USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 129 THR OG1 : rot 75:sc= 0.0452 USER MOD Single : A 136 ASN : amide:sc= -1.15 K(o=-1.1,f=-9.7!) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 GLN : amide:sc= -0.0142 X(o=-0.014,f=0) USER MOD Single : A 145 THR OG1 : rot 130:sc= -2.35 USER MOD Single : A 146 LYS NZ :NH3+ -169:sc= -0.0216 (180deg=-0.178) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 SER OG : rot -23:sc= 0.206 USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 MET CE :methyl 162:sc= -3.7 (180deg=-4.75!) USER MOD Single : A 168 THR OG1 : rot -66:sc= -0.719 USER MOD Single : A 170 GLN : amide:sc= -0.034 X(o=-0.034,f=-0.034) USER MOD Single : A 182 MET CE :methyl -146:sc= -0.285 (180deg=-1.21!) USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 187 TYR OH : rot -32:sc= 1.14 USER MOD Single : A 190 THR OG1 : rot 120:sc= -0.18 USER MOD Single : A 193 TYR OH : rot 180:sc= 0 USER MOD Single : A 201 MET CE :methyl -173:sc= -0.26 (180deg=-0.504) USER MOD Single : A 202 ASN : amide:sc= -2.74 K(o=-2.7,f=-9.4!) USER MOD Single : A 205 TYR OH : rot 180:sc= 0 USER MOD Single : A 208 SER OG : rot -160:sc= 0 USER MOD Single : A 210 THR OG1 : rot 180:sc= 0.0307 USER MOD Single : A 213 GLN : amide:sc= -0.127 X(o=-0.13,f=0) USER MOD Single : A 217 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 219 SER OG : rot 82:sc= 1.21 USER MOD Single : A 220 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 221 TYR OH : rot 180:sc= 0 USER MOD Single : A 231 ASN : amide:sc= -0.229 X(o=-0.23,f=0) USER MOD Single : A 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 115 23.022 -2.190 -15.148 1.00 0.00 N ATOM 2 CA GLY A 115 23.072 -1.603 -13.780 1.00 0.00 C ATOM 3 C GLY A 115 21.767 -0.942 -13.381 1.00 0.00 C ATOM 4 O GLY A 115 21.754 -0.024 -12.562 1.00 0.00 O ATOM 0 HA2 GLY A 115 23.313 -2.386 -13.061 1.00 0.00 H new ATOM 0 HA3 GLY A 115 23.876 -0.869 -13.733 1.00 0.00 H new ATOM 10 N SER A 116 20.666 -1.410 -13.962 1.00 0.00 N ATOM 11 CA SER A 116 19.351 -0.858 -13.661 1.00 0.00 C ATOM 12 C SER A 116 18.689 -1.620 -12.517 1.00 0.00 C ATOM 13 O SER A 116 18.900 -2.822 -12.356 1.00 0.00 O ATOM 14 CB SER A 116 18.458 -0.904 -14.903 1.00 0.00 C ATOM 15 OG SER A 116 19.034 -0.174 -15.973 1.00 0.00 O ATOM 0 H SER A 116 20.659 -2.169 -14.643 1.00 0.00 H new ATOM 0 HA SER A 116 19.483 0.180 -13.355 1.00 0.00 H new ATOM 0 HB2 SER A 116 18.305 -1.940 -15.206 1.00 0.00 H new ATOM 0 HB3 SER A 116 17.477 -0.493 -14.665 1.00 0.00 H new ATOM 0 HG SER A 116 18.445 -0.220 -16.755 1.00 0.00 H new ATOM 21 N GLU A 117 17.888 -0.912 -11.727 1.00 0.00 N ATOM 22 CA GLU A 117 17.197 -1.523 -10.598 1.00 0.00 C ATOM 23 C GLU A 117 15.739 -1.074 -10.545 1.00 0.00 C ATOM 24 O GLU A 117 15.286 -0.298 -11.386 1.00 0.00 O ATOM 25 CB GLU A 117 17.906 -1.171 -9.288 1.00 0.00 C ATOM 26 CG GLU A 117 18.889 -2.234 -8.825 1.00 0.00 C ATOM 27 CD GLU A 117 19.324 -2.039 -7.386 1.00 0.00 C ATOM 28 OE1 GLU A 117 20.038 -1.051 -7.110 1.00 0.00 O ATOM 29 OE2 GLU A 117 18.953 -2.874 -6.535 1.00 0.00 O ATOM 0 H GLU A 117 17.702 0.084 -11.848 1.00 0.00 H new ATOM 0 HA GLU A 117 17.218 -2.605 -10.731 1.00 0.00 H new ATOM 0 HB2 GLU A 117 18.437 -0.227 -9.414 1.00 0.00 H new ATOM 0 HB3 GLU A 117 17.158 -1.015 -8.510 1.00 0.00 H new ATOM 0 HG2 GLU A 117 18.432 -3.218 -8.932 1.00 0.00 H new ATOM 0 HG3 GLU A 117 19.767 -2.218 -9.471 1.00 0.00 H new ATOM 36 N TRP A 118 15.011 -1.572 -9.552 1.00 0.00 N ATOM 37 CA TRP A 118 13.606 -1.230 -9.382 1.00 0.00 C ATOM 38 C TRP A 118 13.432 -0.110 -8.365 1.00 0.00 C ATOM 39 O TRP A 118 14.269 0.078 -7.482 1.00 0.00 O ATOM 40 CB TRP A 118 12.815 -2.457 -8.931 1.00 0.00 C ATOM 41 CG TRP A 118 13.051 -3.664 -9.787 1.00 0.00 C ATOM 42 CD1 TRP A 118 13.735 -4.793 -9.439 1.00 0.00 C ATOM 43 CD2 TRP A 118 12.606 -3.863 -11.134 1.00 0.00 C ATOM 44 NE1 TRP A 118 13.743 -5.681 -10.486 1.00 0.00 N ATOM 45 CE2 TRP A 118 13.056 -5.134 -11.538 1.00 0.00 C ATOM 46 CE3 TRP A 118 11.870 -3.090 -12.037 1.00 0.00 C ATOM 47 CZ2 TRP A 118 12.794 -5.648 -12.805 1.00 0.00 C ATOM 48 CZ3 TRP A 118 11.611 -3.603 -13.294 1.00 0.00 C ATOM 49 CH2 TRP A 118 12.071 -4.871 -13.668 1.00 0.00 C ATOM 0 H TRP A 118 15.374 -2.217 -8.850 1.00 0.00 H new ATOM 0 HA TRP A 118 13.227 -0.886 -10.344 1.00 0.00 H new ATOM 0 HB2 TRP A 118 13.081 -2.693 -7.901 1.00 0.00 H new ATOM 0 HB3 TRP A 118 11.752 -2.218 -8.938 1.00 0.00 H new ATOM 0 HD1 TRP A 118 14.202 -4.963 -8.480 1.00 0.00 H new ATOM 0 HE1 TRP A 118 14.188 -6.599 -10.482 1.00 0.00 H new ATOM 0 HE3 TRP A 118 11.511 -2.111 -11.758 1.00 0.00 H new ATOM 0 HZ2 TRP A 118 13.149 -6.626 -13.096 1.00 0.00 H new ATOM 0 HZ3 TRP A 118 11.044 -3.015 -14.000 1.00 0.00 H new ATOM 0 HH2 TRP A 118 11.851 -5.243 -14.658 1.00 0.00 H new ATOM 60 N ARG A 119 12.334 0.625 -8.489 1.00 0.00 N ATOM 61 CA ARG A 119 12.042 1.719 -7.575 1.00 0.00 C ATOM 62 C ARG A 119 11.129 1.246 -6.450 1.00 0.00 C ATOM 63 O ARG A 119 10.263 0.397 -6.657 1.00 0.00 O ATOM 64 CB ARG A 119 11.391 2.883 -8.326 1.00 0.00 C ATOM 65 CG ARG A 119 10.005 2.563 -8.854 1.00 0.00 C ATOM 66 CD ARG A 119 9.614 3.486 -9.994 1.00 0.00 C ATOM 67 NE ARG A 119 8.727 4.561 -9.551 1.00 0.00 N ATOM 68 CZ ARG A 119 8.373 5.599 -10.310 1.00 0.00 C ATOM 69 NH1 ARG A 119 8.824 5.712 -11.555 1.00 0.00 N ATOM 70 NH2 ARG A 119 7.564 6.528 -9.820 1.00 0.00 N ATOM 0 H ARG A 119 11.631 0.482 -9.214 1.00 0.00 H new ATOM 0 HA ARG A 119 12.981 2.063 -7.141 1.00 0.00 H new ATOM 0 HB2 ARG A 119 11.328 3.744 -7.661 1.00 0.00 H new ATOM 0 HB3 ARG A 119 12.031 3.171 -9.160 1.00 0.00 H new ATOM 0 HG2 ARG A 119 9.975 1.529 -9.196 1.00 0.00 H new ATOM 0 HG3 ARG A 119 9.278 2.653 -8.047 1.00 0.00 H new ATOM 0 HD2 ARG A 119 10.513 3.917 -10.436 1.00 0.00 H new ATOM 0 HD3 ARG A 119 9.120 2.908 -10.775 1.00 0.00 H new ATOM 0 HE ARG A 119 8.356 4.514 -8.602 1.00 0.00 H new ATOM 0 HH11 ARG A 119 9.447 5.001 -11.938 1.00 0.00 H new ATOM 0 HH12 ARG A 119 8.547 6.510 -12.127 1.00 0.00 H new ATOM 0 HH21 ARG A 119 7.214 6.448 -8.865 1.00 0.00 H new ATOM 0 HH22 ARG A 119 7.291 7.323 -10.398 1.00 0.00 H new ATOM 84 N ARG A 120 11.320 1.803 -5.263 1.00 0.00 N ATOM 85 CA ARG A 120 10.501 1.436 -4.116 1.00 0.00 C ATOM 86 C ARG A 120 9.238 2.279 -4.074 1.00 0.00 C ATOM 87 O ARG A 120 9.295 3.508 -4.065 1.00 0.00 O ATOM 88 CB ARG A 120 11.287 1.603 -2.815 1.00 0.00 C ATOM 89 CG ARG A 120 12.510 0.704 -2.723 1.00 0.00 C ATOM 90 CD ARG A 120 13.369 1.041 -1.513 1.00 0.00 C ATOM 91 NE ARG A 120 14.610 1.713 -1.893 1.00 0.00 N ATOM 92 CZ ARG A 120 15.391 2.379 -1.041 1.00 0.00 C ATOM 93 NH1 ARG A 120 15.066 2.472 0.244 1.00 0.00 N ATOM 94 NH2 ARG A 120 16.502 2.956 -1.478 1.00 0.00 N ATOM 0 H ARG A 120 12.031 2.508 -5.069 1.00 0.00 H new ATOM 0 HA ARG A 120 10.221 0.388 -4.220 1.00 0.00 H new ATOM 0 HB2 ARG A 120 11.602 2.642 -2.722 1.00 0.00 H new ATOM 0 HB3 ARG A 120 10.628 1.393 -1.973 1.00 0.00 H new ATOM 0 HG2 ARG A 120 12.192 -0.337 -2.665 1.00 0.00 H new ATOM 0 HG3 ARG A 120 13.105 0.805 -3.631 1.00 0.00 H new ATOM 0 HD2 ARG A 120 12.804 1.680 -0.834 1.00 0.00 H new ATOM 0 HD3 ARG A 120 13.604 0.126 -0.969 1.00 0.00 H new ATOM 0 HE ARG A 120 14.897 1.670 -2.871 1.00 0.00 H new ATOM 0 HH11 ARG A 120 14.212 2.032 0.587 1.00 0.00 H new ATOM 0 HH12 ARG A 120 15.670 2.984 0.887 1.00 0.00 H new ATOM 0 HH21 ARG A 120 16.757 2.890 -2.463 1.00 0.00 H new ATOM 0 HH22 ARG A 120 17.101 3.466 -0.829 1.00 0.00 H new ATOM 108 N ILE A 121 8.096 1.606 -4.049 1.00 0.00 N ATOM 109 CA ILE A 121 6.807 2.289 -4.008 1.00 0.00 C ATOM 110 C ILE A 121 5.933 1.790 -2.852 1.00 0.00 C ATOM 111 O ILE A 121 4.815 2.269 -2.675 1.00 0.00 O ATOM 112 CB ILE A 121 6.039 2.161 -5.355 1.00 0.00 C ATOM 113 CG1 ILE A 121 5.372 0.785 -5.521 1.00 0.00 C ATOM 114 CG2 ILE A 121 6.977 2.432 -6.521 1.00 0.00 C ATOM 115 CD1 ILE A 121 6.318 -0.381 -5.336 1.00 0.00 C ATOM 0 H ILE A 121 8.034 0.588 -4.056 1.00 0.00 H new ATOM 0 HA ILE A 121 7.024 3.344 -3.840 1.00 0.00 H new ATOM 0 HB ILE A 121 5.244 2.906 -5.345 1.00 0.00 H new ATOM 0 HG12 ILE A 121 4.558 0.698 -4.801 1.00 0.00 H new ATOM 0 HG13 ILE A 121 4.927 0.725 -6.514 1.00 0.00 H new ATOM 0 HG21 ILE A 121 6.428 2.340 -7.458 1.00 0.00 H new ATOM 0 HG22 ILE A 121 7.382 3.440 -6.435 1.00 0.00 H new ATOM 0 HG23 ILE A 121 7.794 1.711 -6.506 1.00 0.00 H new ATOM 0 HD11 ILE A 121 5.773 -1.316 -5.468 1.00 0.00 H new ATOM 0 HD12 ILE A 121 7.119 -0.320 -6.073 1.00 0.00 H new ATOM 0 HD13 ILE A 121 6.744 -0.348 -4.333 1.00 0.00 H new ATOM 127 N ALA A 122 6.435 0.831 -2.068 1.00 0.00 N ATOM 128 CA ALA A 122 5.666 0.304 -0.949 1.00 0.00 C ATOM 129 C ALA A 122 6.562 -0.441 0.032 1.00 0.00 C ATOM 130 O ALA A 122 7.758 -0.592 -0.201 1.00 0.00 O ATOM 131 CB ALA A 122 4.558 -0.608 -1.453 1.00 0.00 C ATOM 0 H ALA A 122 7.357 0.412 -2.189 1.00 0.00 H new ATOM 0 HA ALA A 122 5.217 1.146 -0.421 1.00 0.00 H new ATOM 0 HB1 ALA A 122 3.991 -0.995 -0.606 1.00 0.00 H new ATOM 0 HB2 ALA A 122 3.893 -0.045 -2.108 1.00 0.00 H new ATOM 0 HB3 ALA A 122 4.995 -1.439 -2.007 1.00 0.00 H new ATOM 137 N TYR A 123 5.971 -0.904 1.128 1.00 0.00 N ATOM 138 CA TYR A 123 6.706 -1.641 2.145 1.00 0.00 C ATOM 139 C TYR A 123 5.873 -2.813 2.650 1.00 0.00 C ATOM 140 O TYR A 123 4.704 -2.951 2.291 1.00 0.00 O ATOM 141 CB TYR A 123 7.077 -0.722 3.311 1.00 0.00 C ATOM 142 CG TYR A 123 8.347 0.065 3.082 1.00 0.00 C ATOM 143 CD1 TYR A 123 8.379 1.123 2.182 1.00 0.00 C ATOM 144 CD2 TYR A 123 9.514 -0.249 3.767 1.00 0.00 C ATOM 145 CE1 TYR A 123 9.538 1.846 1.970 1.00 0.00 C ATOM 146 CE2 TYR A 123 10.677 0.469 3.561 1.00 0.00 C ATOM 147 CZ TYR A 123 10.683 1.515 2.662 1.00 0.00 C ATOM 148 OH TYR A 123 11.840 2.232 2.455 1.00 0.00 O ATOM 0 H TYR A 123 4.980 -0.780 1.334 1.00 0.00 H new ATOM 0 HA TYR A 123 7.623 -2.024 1.698 1.00 0.00 H new ATOM 0 HB2 TYR A 123 6.256 -0.027 3.490 1.00 0.00 H new ATOM 0 HB3 TYR A 123 7.189 -1.322 4.214 1.00 0.00 H new ATOM 0 HD1 TYR A 123 7.483 1.385 1.639 1.00 0.00 H new ATOM 0 HD2 TYR A 123 9.513 -1.067 4.472 1.00 0.00 H new ATOM 0 HE1 TYR A 123 9.546 2.665 1.266 1.00 0.00 H new ATOM 0 HE2 TYR A 123 11.576 0.212 4.101 1.00 0.00 H new ATOM 0 HH TYR A 123 12.554 1.871 3.021 1.00 0.00 H new ATOM 158 N VAL A 124 6.475 -3.655 3.481 1.00 0.00 N ATOM 159 CA VAL A 124 5.775 -4.814 4.030 1.00 0.00 C ATOM 160 C VAL A 124 5.998 -4.923 5.534 1.00 0.00 C ATOM 161 O VAL A 124 7.129 -5.074 5.997 1.00 0.00 O ATOM 162 CB VAL A 124 6.210 -6.121 3.343 1.00 0.00 C ATOM 163 CG1 VAL A 124 5.315 -7.274 3.764 1.00 0.00 C ATOM 164 CG2 VAL A 124 6.189 -5.946 1.835 1.00 0.00 C ATOM 0 H VAL A 124 7.442 -3.559 3.790 1.00 0.00 H new ATOM 0 HA VAL A 124 4.713 -4.665 3.837 1.00 0.00 H new ATOM 0 HB VAL A 124 7.228 -6.357 3.653 1.00 0.00 H new ATOM 0 HG11 VAL A 124 5.640 -8.188 3.267 1.00 0.00 H new ATOM 0 HG12 VAL A 124 5.377 -7.407 4.844 1.00 0.00 H new ATOM 0 HG13 VAL A 124 4.284 -7.056 3.484 1.00 0.00 H new ATOM 0 HG21 VAL A 124 6.498 -6.875 1.357 1.00 0.00 H new ATOM 0 HG22 VAL A 124 5.180 -5.690 1.512 1.00 0.00 H new ATOM 0 HG23 VAL A 124 6.874 -5.147 1.552 1.00 0.00 H new ATOM 174 N TYR A 125 4.908 -4.833 6.292 1.00 0.00 N ATOM 175 CA TYR A 125 4.975 -4.906 7.746 1.00 0.00 C ATOM 176 C TYR A 125 5.077 -6.350 8.223 1.00 0.00 C ATOM 177 O TYR A 125 4.126 -7.123 8.105 1.00 0.00 O ATOM 178 CB TYR A 125 3.745 -4.240 8.366 1.00 0.00 C ATOM 179 CG TYR A 125 4.036 -3.485 9.645 1.00 0.00 C ATOM 180 CD1 TYR A 125 4.906 -4.002 10.599 1.00 0.00 C ATOM 181 CD2 TYR A 125 3.441 -2.257 9.897 1.00 0.00 C ATOM 182 CE1 TYR A 125 5.172 -3.313 11.768 1.00 0.00 C ATOM 183 CE2 TYR A 125 3.703 -1.562 11.063 1.00 0.00 C ATOM 184 CZ TYR A 125 4.568 -2.095 11.994 1.00 0.00 C ATOM 185 OH TYR A 125 4.831 -1.406 13.157 1.00 0.00 O ATOM 0 H TYR A 125 3.966 -4.709 5.921 1.00 0.00 H new ATOM 0 HA TYR A 125 5.872 -4.377 8.066 1.00 0.00 H new ATOM 0 HB2 TYR A 125 3.312 -3.552 7.640 1.00 0.00 H new ATOM 0 HB3 TYR A 125 2.994 -5.004 8.569 1.00 0.00 H new ATOM 0 HD1 TYR A 125 5.381 -4.956 10.424 1.00 0.00 H new ATOM 0 HD2 TYR A 125 2.762 -1.837 9.170 1.00 0.00 H new ATOM 0 HE1 TYR A 125 5.849 -3.727 12.500 1.00 0.00 H new ATOM 0 HE2 TYR A 125 3.232 -0.607 11.243 1.00 0.00 H new ATOM 0 HH TYR A 125 4.327 -0.566 13.161 1.00 0.00 H new ATOM 195 N ASP A 126 6.234 -6.701 8.768 1.00 0.00 N ATOM 196 CA ASP A 126 6.464 -8.049 9.273 1.00 0.00 C ATOM 197 C ASP A 126 7.760 -8.110 10.075 1.00 0.00 C ATOM 198 O ASP A 126 8.740 -7.442 9.743 1.00 0.00 O ATOM 199 CB ASP A 126 6.510 -9.050 8.118 1.00 0.00 C ATOM 200 CG ASP A 126 6.381 -10.486 8.591 1.00 0.00 C ATOM 201 OD1 ASP A 126 5.865 -10.699 9.708 1.00 0.00 O ATOM 202 OD2 ASP A 126 6.796 -11.396 7.844 1.00 0.00 O ATOM 0 H ASP A 126 7.029 -6.071 8.872 1.00 0.00 H new ATOM 0 HA ASP A 126 5.637 -8.312 9.933 1.00 0.00 H new ATOM 0 HB2 ASP A 126 5.706 -8.828 7.416 1.00 0.00 H new ATOM 0 HB3 ASP A 126 7.448 -8.932 7.576 1.00 0.00 H new ATOM 207 N ARG A 127 7.755 -8.910 11.134 1.00 0.00 N ATOM 208 CA ARG A 127 8.928 -9.057 11.988 1.00 0.00 C ATOM 209 C ARG A 127 9.328 -7.719 12.600 1.00 0.00 C ATOM 210 O ARG A 127 10.511 -7.395 12.703 1.00 0.00 O ATOM 211 CB ARG A 127 10.097 -9.647 11.197 1.00 0.00 C ATOM 212 CG ARG A 127 10.004 -11.152 11.005 1.00 0.00 C ATOM 213 CD ARG A 127 11.381 -11.794 10.949 1.00 0.00 C ATOM 214 NE ARG A 127 11.309 -13.220 10.634 1.00 0.00 N ATOM 215 CZ ARG A 127 12.291 -14.090 10.873 1.00 0.00 C ATOM 216 NH1 ARG A 127 13.430 -13.688 11.429 1.00 0.00 N ATOM 217 NH2 ARG A 127 12.134 -15.367 10.555 1.00 0.00 N ATOM 0 H ARG A 127 6.951 -9.468 11.423 1.00 0.00 H new ATOM 0 HA ARG A 127 8.672 -9.741 12.797 1.00 0.00 H new ATOM 0 HB2 ARG A 127 10.143 -9.167 10.220 1.00 0.00 H new ATOM 0 HB3 ARG A 127 11.029 -9.412 11.712 1.00 0.00 H new ATOM 0 HG2 ARG A 127 9.431 -11.589 11.823 1.00 0.00 H new ATOM 0 HG3 ARG A 127 9.463 -11.369 10.084 1.00 0.00 H new ATOM 0 HD2 ARG A 127 11.987 -11.287 10.198 1.00 0.00 H new ATOM 0 HD3 ARG A 127 11.883 -11.659 11.907 1.00 0.00 H new ATOM 0 HE ARG A 127 10.453 -13.572 10.204 1.00 0.00 H new ATOM 0 HH11 ARG A 127 13.558 -12.707 11.677 1.00 0.00 H new ATOM 0 HH12 ARG A 127 14.175 -14.361 11.608 1.00 0.00 H new ATOM 0 HH21 ARG A 127 11.263 -15.683 10.128 1.00 0.00 H new ATOM 0 HH22 ARG A 127 12.884 -16.034 10.737 1.00 0.00 H new ATOM 231 N GLN A 128 8.326 -6.951 13.011 1.00 0.00 N ATOM 232 CA GLN A 128 8.552 -5.644 13.625 1.00 0.00 C ATOM 233 C GLN A 128 9.420 -4.746 12.740 1.00 0.00 C ATOM 234 O GLN A 128 10.125 -3.869 13.238 1.00 0.00 O ATOM 235 CB GLN A 128 9.199 -5.817 15.001 1.00 0.00 C ATOM 236 CG GLN A 128 8.269 -5.441 16.139 1.00 0.00 C ATOM 237 CD GLN A 128 8.881 -5.688 17.503 1.00 0.00 C ATOM 238 OE1 GLN A 128 8.808 -6.793 18.039 1.00 0.00 O ATOM 239 NE2 GLN A 128 9.489 -4.655 18.074 1.00 0.00 N ATOM 0 H GLN A 128 7.343 -7.211 12.930 1.00 0.00 H new ATOM 0 HA GLN A 128 7.584 -5.156 13.740 1.00 0.00 H new ATOM 0 HB2 GLN A 128 9.513 -6.854 15.122 1.00 0.00 H new ATOM 0 HB3 GLN A 128 10.098 -5.203 15.055 1.00 0.00 H new ATOM 0 HG2 GLN A 128 8.002 -4.388 16.051 1.00 0.00 H new ATOM 0 HG3 GLN A 128 7.345 -6.013 16.051 1.00 0.00 H new ATOM 0 HE21 GLN A 128 9.526 -3.756 17.594 1.00 0.00 H new ATOM 0 HE22 GLN A 128 9.919 -4.761 18.993 1.00 0.00 H new ATOM 248 N THR A 129 9.366 -4.970 11.431 1.00 0.00 N ATOM 249 CA THR A 129 10.153 -4.176 10.493 1.00 0.00 C ATOM 250 C THR A 129 9.434 -4.023 9.157 1.00 0.00 C ATOM 251 O THR A 129 8.804 -4.960 8.668 1.00 0.00 O ATOM 252 CB THR A 129 11.525 -4.822 10.272 1.00 0.00 C ATOM 253 OG1 THR A 129 12.222 -4.949 11.498 1.00 0.00 O ATOM 254 CG2 THR A 129 12.413 -4.047 9.317 1.00 0.00 C ATOM 0 H THR A 129 8.789 -5.691 10.997 1.00 0.00 H new ATOM 0 HA THR A 129 10.285 -3.184 10.926 1.00 0.00 H new ATOM 0 HB THR A 129 11.314 -5.797 9.832 1.00 0.00 H new ATOM 0 HG1 THR A 129 11.837 -5.685 12.018 1.00 0.00 H new ATOM 0 HG21 THR A 129 13.367 -4.562 9.208 1.00 0.00 H new ATOM 0 HG22 THR A 129 11.926 -3.976 8.344 1.00 0.00 H new ATOM 0 HG23 THR A 129 12.584 -3.045 9.711 1.00 0.00 H new ATOM 262 N PHE A 130 9.556 -2.841 8.562 1.00 0.00 N ATOM 263 CA PHE A 130 8.940 -2.570 7.273 1.00 0.00 C ATOM 264 C PHE A 130 9.908 -2.919 6.150 1.00 0.00 C ATOM 265 O PHE A 130 10.919 -2.245 5.952 1.00 0.00 O ATOM 266 CB PHE A 130 8.528 -1.106 7.160 1.00 0.00 C ATOM 267 CG PHE A 130 7.811 -0.582 8.373 1.00 0.00 C ATOM 268 CD1 PHE A 130 8.517 -0.201 9.504 1.00 0.00 C ATOM 269 CD2 PHE A 130 6.431 -0.469 8.380 1.00 0.00 C ATOM 270 CE1 PHE A 130 7.858 0.282 10.619 1.00 0.00 C ATOM 271 CE2 PHE A 130 5.766 0.013 9.491 1.00 0.00 C ATOM 272 CZ PHE A 130 6.481 0.389 10.612 1.00 0.00 C ATOM 0 H PHE A 130 10.077 -2.056 8.954 1.00 0.00 H new ATOM 0 HA PHE A 130 8.046 -3.187 7.188 1.00 0.00 H new ATOM 0 HB2 PHE A 130 9.417 -0.500 6.985 1.00 0.00 H new ATOM 0 HB3 PHE A 130 7.884 -0.986 6.289 1.00 0.00 H new ATOM 0 HD1 PHE A 130 9.594 -0.283 9.514 1.00 0.00 H new ATOM 0 HD2 PHE A 130 5.867 -0.761 7.506 1.00 0.00 H new ATOM 0 HE1 PHE A 130 8.419 0.575 11.494 1.00 0.00 H new ATOM 0 HE2 PHE A 130 4.689 0.096 9.483 1.00 0.00 H new ATOM 0 HZ PHE A 130 5.964 0.766 11.482 1.00 0.00 H new ATOM 282 N PHE A 131 9.595 -3.981 5.428 1.00 0.00 N ATOM 283 CA PHE A 131 10.434 -4.441 4.330 1.00 0.00 C ATOM 284 C PHE A 131 10.188 -3.616 3.061 1.00 0.00 C ATOM 285 O PHE A 131 9.052 -3.524 2.593 1.00 0.00 O ATOM 286 CB PHE A 131 10.156 -5.922 4.048 1.00 0.00 C ATOM 287 CG PHE A 131 10.319 -6.826 5.244 1.00 0.00 C ATOM 288 CD1 PHE A 131 11.273 -6.564 6.213 1.00 0.00 C ATOM 289 CD2 PHE A 131 9.515 -7.945 5.392 1.00 0.00 C ATOM 290 CE1 PHE A 131 11.423 -7.395 7.306 1.00 0.00 C ATOM 291 CE2 PHE A 131 9.661 -8.781 6.482 1.00 0.00 C ATOM 292 CZ PHE A 131 10.616 -8.505 7.440 1.00 0.00 C ATOM 0 H PHE A 131 8.760 -4.546 5.583 1.00 0.00 H new ATOM 0 HA PHE A 131 11.476 -4.314 4.622 1.00 0.00 H new ATOM 0 HB2 PHE A 131 9.139 -6.022 3.668 1.00 0.00 H new ATOM 0 HB3 PHE A 131 10.826 -6.261 3.258 1.00 0.00 H new ATOM 0 HD1 PHE A 131 11.909 -5.697 6.113 1.00 0.00 H new ATOM 0 HD2 PHE A 131 8.766 -8.166 4.646 1.00 0.00 H new ATOM 0 HE1 PHE A 131 12.171 -7.176 8.054 1.00 0.00 H new ATOM 0 HE2 PHE A 131 9.028 -9.650 6.585 1.00 0.00 H new ATOM 0 HZ PHE A 131 10.731 -9.157 8.293 1.00 0.00 H new ATOM 302 N PRO A 132 11.242 -2.999 2.476 1.00 0.00 N ATOM 303 CA PRO A 132 11.099 -2.191 1.258 1.00 0.00 C ATOM 304 C PRO A 132 10.578 -3.002 0.075 1.00 0.00 C ATOM 305 O PRO A 132 11.155 -4.023 -0.302 1.00 0.00 O ATOM 306 CB PRO A 132 12.519 -1.682 0.981 1.00 0.00 C ATOM 307 CG PRO A 132 13.416 -2.599 1.736 1.00 0.00 C ATOM 308 CD PRO A 132 12.639 -3.032 2.945 1.00 0.00 C ATOM 0 HA PRO A 132 10.371 -1.391 1.393 1.00 0.00 H new ATOM 0 HB2 PRO A 132 12.743 -1.701 -0.085 1.00 0.00 H new ATOM 0 HB3 PRO A 132 12.640 -0.651 1.313 1.00 0.00 H new ATOM 0 HG2 PRO A 132 13.700 -3.457 1.126 1.00 0.00 H new ATOM 0 HG3 PRO A 132 14.338 -2.094 2.024 1.00 0.00 H new ATOM 0 HD2 PRO A 132 12.930 -4.029 3.275 1.00 0.00 H new ATOM 0 HD3 PRO A 132 12.797 -2.359 3.788 1.00 0.00 H new ATOM 316 N LEU A 133 9.476 -2.533 -0.496 1.00 0.00 N ATOM 317 CA LEU A 133 8.840 -3.187 -1.632 1.00 0.00 C ATOM 318 C LEU A 133 9.076 -2.407 -2.926 1.00 0.00 C ATOM 319 O LEU A 133 8.764 -1.212 -3.011 1.00 0.00 O ATOM 320 CB LEU A 133 7.336 -3.313 -1.366 1.00 0.00 C ATOM 321 CG LEU A 133 6.802 -4.740 -1.289 1.00 0.00 C ATOM 322 CD1 LEU A 133 5.303 -4.721 -1.042 1.00 0.00 C ATOM 323 CD2 LEU A 133 7.130 -5.502 -2.565 1.00 0.00 C ATOM 0 H LEU A 133 8.998 -1.688 -0.184 1.00 0.00 H new ATOM 0 HA LEU A 133 9.281 -4.177 -1.753 1.00 0.00 H new ATOM 0 HB2 LEU A 133 7.106 -2.806 -0.429 1.00 0.00 H new ATOM 0 HB3 LEU A 133 6.799 -2.784 -2.154 1.00 0.00 H new ATOM 0 HG LEU A 133 7.285 -5.252 -0.457 1.00 0.00 H new ATOM 0 HD11 LEU A 133 4.930 -5.744 -0.988 1.00 0.00 H new ATOM 0 HD12 LEU A 133 5.096 -4.209 -0.102 1.00 0.00 H new ATOM 0 HD13 LEU A 133 4.806 -4.196 -1.858 1.00 0.00 H new ATOM 0 HD21 LEU A 133 6.742 -6.518 -2.492 1.00 0.00 H new ATOM 0 HD22 LEU A 133 6.673 -4.999 -3.417 1.00 0.00 H new ATOM 0 HD23 LEU A 133 8.211 -5.536 -2.701 1.00 0.00 H new ATOM 335 N LEU A 134 9.616 -3.100 -3.928 1.00 0.00 N ATOM 336 CA LEU A 134 9.895 -2.497 -5.228 1.00 0.00 C ATOM 337 C LEU A 134 8.653 -2.485 -6.115 1.00 0.00 C ATOM 338 O LEU A 134 7.653 -3.131 -5.810 1.00 0.00 O ATOM 339 CB LEU A 134 11.027 -3.256 -5.929 1.00 0.00 C ATOM 340 CG LEU A 134 12.267 -3.522 -5.068 1.00 0.00 C ATOM 341 CD1 LEU A 134 13.392 -4.106 -5.909 1.00 0.00 C ATOM 342 CD2 LEU A 134 12.727 -2.245 -4.379 1.00 0.00 C ATOM 0 H LEU A 134 9.870 -4.086 -3.862 1.00 0.00 H new ATOM 0 HA LEU A 134 10.200 -1.465 -5.058 1.00 0.00 H new ATOM 0 HB2 LEU A 134 10.638 -4.211 -6.282 1.00 0.00 H new ATOM 0 HB3 LEU A 134 11.331 -2.690 -6.810 1.00 0.00 H new ATOM 0 HG LEU A 134 11.998 -4.249 -4.302 1.00 0.00 H new ATOM 0 HD11 LEU A 134 14.262 -4.287 -5.278 1.00 0.00 H new ATOM 0 HD12 LEU A 134 13.064 -5.046 -6.353 1.00 0.00 H new ATOM 0 HD13 LEU A 134 13.657 -3.404 -6.700 1.00 0.00 H new ATOM 0 HD21 LEU A 134 13.608 -2.456 -3.773 1.00 0.00 H new ATOM 0 HD22 LEU A 134 12.974 -1.495 -5.130 1.00 0.00 H new ATOM 0 HD23 LEU A 134 11.928 -1.869 -3.740 1.00 0.00 H new ATOM 354 N GLU A 135 8.726 -1.740 -7.216 1.00 0.00 N ATOM 355 CA GLU A 135 7.609 -1.634 -8.151 1.00 0.00 C ATOM 356 C GLU A 135 7.184 -3.001 -8.670 1.00 0.00 C ATOM 357 O GLU A 135 6.011 -3.224 -8.972 1.00 0.00 O ATOM 358 CB GLU A 135 7.986 -0.733 -9.327 1.00 0.00 C ATOM 359 CG GLU A 135 9.331 -1.077 -9.940 1.00 0.00 C ATOM 360 CD GLU A 135 9.559 -0.387 -11.270 1.00 0.00 C ATOM 361 OE1 GLU A 135 8.591 -0.266 -12.050 1.00 0.00 O ATOM 362 OE2 GLU A 135 10.706 0.032 -11.533 1.00 0.00 O ATOM 0 H GLU A 135 9.549 -1.200 -7.483 1.00 0.00 H new ATOM 0 HA GLU A 135 6.769 -1.197 -7.612 1.00 0.00 H new ATOM 0 HB2 GLU A 135 7.215 -0.807 -10.094 1.00 0.00 H new ATOM 0 HB3 GLU A 135 8.002 0.304 -8.991 1.00 0.00 H new ATOM 0 HG2 GLU A 135 10.124 -0.795 -9.248 1.00 0.00 H new ATOM 0 HG3 GLU A 135 9.398 -2.156 -10.079 1.00 0.00 H new ATOM 369 N ASN A 136 8.139 -3.916 -8.769 1.00 0.00 N ATOM 370 CA ASN A 136 7.858 -5.263 -9.247 1.00 0.00 C ATOM 371 C ASN A 136 7.510 -6.203 -8.092 1.00 0.00 C ATOM 372 O ASN A 136 7.517 -7.423 -8.257 1.00 0.00 O ATOM 373 CB ASN A 136 9.058 -5.811 -10.022 1.00 0.00 C ATOM 374 CG ASN A 136 10.300 -5.926 -9.159 1.00 0.00 C ATOM 375 OD1 ASN A 136 10.621 -5.021 -8.389 1.00 0.00 O ATOM 376 ND2 ASN A 136 11.006 -7.045 -9.283 1.00 0.00 N ATOM 0 H ASN A 136 9.115 -3.750 -8.525 1.00 0.00 H new ATOM 0 HA ASN A 136 6.995 -5.208 -9.911 1.00 0.00 H new ATOM 0 HB2 ASN A 136 8.808 -6.792 -10.427 1.00 0.00 H new ATOM 0 HB3 ASN A 136 9.267 -5.159 -10.870 1.00 0.00 H new ATOM 0 HD21 ASN A 136 11.851 -7.179 -8.727 1.00 0.00 H new ATOM 0 HD22 ASN A 136 10.703 -7.770 -9.934 1.00 0.00 H new ATOM 383 N GLY A 137 7.205 -5.637 -6.923 1.00 0.00 N ATOM 384 CA GLY A 137 6.863 -6.452 -5.777 1.00 0.00 C ATOM 385 C GLY A 137 8.073 -7.083 -5.113 1.00 0.00 C ATOM 386 O GLY A 137 7.925 -7.912 -4.215 1.00 0.00 O ATOM 0 H GLY A 137 7.190 -4.631 -6.755 1.00 0.00 H new ATOM 0 HA2 GLY A 137 6.334 -5.839 -5.047 1.00 0.00 H new ATOM 0 HA3 GLY A 137 6.176 -7.239 -6.090 1.00 0.00 H new ATOM 390 N ARG A 138 9.276 -6.697 -5.541 1.00 0.00 N ATOM 391 CA ARG A 138 10.493 -7.244 -4.960 1.00 0.00 C ATOM 392 C ARG A 138 10.563 -6.915 -3.474 1.00 0.00 C ATOM 393 O ARG A 138 10.981 -5.823 -3.086 1.00 0.00 O ATOM 394 CB ARG A 138 11.729 -6.702 -5.684 1.00 0.00 C ATOM 395 CG ARG A 138 12.618 -7.789 -6.263 1.00 0.00 C ATOM 396 CD ARG A 138 13.054 -8.780 -5.193 1.00 0.00 C ATOM 397 NE ARG A 138 14.281 -9.483 -5.562 1.00 0.00 N ATOM 398 CZ ARG A 138 14.328 -10.508 -6.414 1.00 0.00 C ATOM 399 NH1 ARG A 138 13.221 -10.960 -6.992 1.00 0.00 N ATOM 400 NH2 ARG A 138 15.491 -11.084 -6.688 1.00 0.00 N ATOM 0 H ARG A 138 9.429 -6.013 -6.282 1.00 0.00 H new ATOM 0 HA ARG A 138 10.474 -8.327 -5.078 1.00 0.00 H new ATOM 0 HB2 ARG A 138 11.408 -6.040 -6.488 1.00 0.00 H new ATOM 0 HB3 ARG A 138 12.312 -6.099 -4.988 1.00 0.00 H new ATOM 0 HG2 ARG A 138 12.083 -8.316 -7.053 1.00 0.00 H new ATOM 0 HG3 ARG A 138 13.497 -7.336 -6.721 1.00 0.00 H new ATOM 0 HD2 ARG A 138 13.208 -8.252 -4.252 1.00 0.00 H new ATOM 0 HD3 ARG A 138 12.258 -9.505 -5.025 1.00 0.00 H new ATOM 0 HE ARG A 138 15.156 -9.170 -5.142 1.00 0.00 H new ATOM 0 HH11 ARG A 138 12.323 -10.523 -6.786 1.00 0.00 H new ATOM 0 HH12 ARG A 138 13.269 -11.745 -7.642 1.00 0.00 H new ATOM 0 HH21 ARG A 138 16.345 -10.743 -6.248 1.00 0.00 H new ATOM 0 HH22 ARG A 138 15.531 -11.868 -7.339 1.00 0.00 H new ATOM 414 N LEU A 139 10.141 -7.864 -2.655 1.00 0.00 N ATOM 415 CA LEU A 139 10.144 -7.685 -1.213 1.00 0.00 C ATOM 416 C LEU A 139 11.507 -8.035 -0.622 1.00 0.00 C ATOM 417 O LEU A 139 11.923 -9.193 -0.642 1.00 0.00 O ATOM 418 CB LEU A 139 9.061 -8.562 -0.581 1.00 0.00 C ATOM 419 CG LEU A 139 8.363 -7.951 0.632 1.00 0.00 C ATOM 420 CD1 LEU A 139 7.364 -8.932 1.226 1.00 0.00 C ATOM 421 CD2 LEU A 139 9.387 -7.535 1.673 1.00 0.00 C ATOM 0 H LEU A 139 9.791 -8.770 -2.966 1.00 0.00 H new ATOM 0 HA LEU A 139 9.937 -6.637 -0.996 1.00 0.00 H new ATOM 0 HB2 LEU A 139 8.310 -8.788 -1.338 1.00 0.00 H new ATOM 0 HB3 LEU A 139 9.510 -9.510 -0.284 1.00 0.00 H new ATOM 0 HG LEU A 139 7.817 -7.065 0.308 1.00 0.00 H new ATOM 0 HD11 LEU A 139 6.877 -8.478 2.089 1.00 0.00 H new ATOM 0 HD12 LEU A 139 6.613 -9.185 0.477 1.00 0.00 H new ATOM 0 HD13 LEU A 139 7.885 -9.837 1.538 1.00 0.00 H new ATOM 0 HD21 LEU A 139 8.876 -7.101 2.533 1.00 0.00 H new ATOM 0 HD22 LEU A 139 9.957 -8.408 1.992 1.00 0.00 H new ATOM 0 HD23 LEU A 139 10.064 -6.797 1.243 1.00 0.00 H new ATOM 433 N LEU A 140 12.195 -7.029 -0.092 1.00 0.00 N ATOM 434 CA LEU A 140 13.507 -7.238 0.509 1.00 0.00 C ATOM 435 C LEU A 140 13.411 -7.201 2.030 1.00 0.00 C ATOM 436 O LEU A 140 13.399 -6.129 2.635 1.00 0.00 O ATOM 437 CB LEU A 140 14.496 -6.177 0.024 1.00 0.00 C ATOM 438 CG LEU A 140 14.629 -6.059 -1.495 1.00 0.00 C ATOM 439 CD1 LEU A 140 15.558 -4.912 -1.861 1.00 0.00 C ATOM 440 CD2 LEU A 140 15.134 -7.365 -2.089 1.00 0.00 C ATOM 0 H LEU A 140 11.867 -6.064 -0.066 1.00 0.00 H new ATOM 0 HA LEU A 140 13.867 -8.220 0.203 1.00 0.00 H new ATOM 0 HB2 LEU A 140 14.191 -5.209 0.423 1.00 0.00 H new ATOM 0 HB3 LEU A 140 15.478 -6.399 0.443 1.00 0.00 H new ATOM 0 HG LEU A 140 13.644 -5.850 -1.912 1.00 0.00 H new ATOM 0 HD11 LEU A 140 15.641 -4.843 -2.946 1.00 0.00 H new ATOM 0 HD12 LEU A 140 15.156 -3.978 -1.468 1.00 0.00 H new ATOM 0 HD13 LEU A 140 16.544 -5.092 -1.433 1.00 0.00 H new ATOM 0 HD21 LEU A 140 15.223 -7.263 -3.171 1.00 0.00 H new ATOM 0 HD22 LEU A 140 16.110 -7.604 -1.666 1.00 0.00 H new ATOM 0 HD23 LEU A 140 14.432 -8.166 -1.857 1.00 0.00 H new ATOM 452 N LYS A 141 13.343 -8.376 2.643 1.00 0.00 N ATOM 453 CA LYS A 141 13.249 -8.476 4.093 1.00 0.00 C ATOM 454 C LYS A 141 14.555 -8.051 4.755 1.00 0.00 C ATOM 455 O LYS A 141 14.563 -7.593 5.897 1.00 0.00 O ATOM 456 CB LYS A 141 12.895 -9.906 4.505 1.00 0.00 C ATOM 457 CG LYS A 141 11.783 -10.522 3.672 1.00 0.00 C ATOM 458 CD LYS A 141 11.046 -11.608 4.439 1.00 0.00 C ATOM 459 CE LYS A 141 9.686 -11.896 3.828 1.00 0.00 C ATOM 460 NZ LYS A 141 9.012 -13.048 4.488 1.00 0.00 N ATOM 0 H LYS A 141 13.351 -9.273 2.158 1.00 0.00 H new ATOM 0 HA LYS A 141 12.459 -7.803 4.427 1.00 0.00 H new ATOM 0 HB2 LYS A 141 13.786 -10.529 4.425 1.00 0.00 H new ATOM 0 HB3 LYS A 141 12.597 -9.910 5.553 1.00 0.00 H new ATOM 0 HG2 LYS A 141 11.079 -9.746 3.372 1.00 0.00 H new ATOM 0 HG3 LYS A 141 12.202 -10.942 2.758 1.00 0.00 H new ATOM 0 HD2 LYS A 141 11.644 -12.520 4.445 1.00 0.00 H new ATOM 0 HD3 LYS A 141 10.922 -11.301 5.477 1.00 0.00 H new ATOM 0 HE2 LYS A 141 9.056 -11.011 3.912 1.00 0.00 H new ATOM 0 HE3 LYS A 141 9.803 -12.105 2.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 8.087 -13.211 4.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 9.601 -13.899 4.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 8.877 -12.839 5.498 1.00 0.00 H new ATOM 474 N GLN A 142 15.659 -8.208 4.032 1.00 0.00 N ATOM 475 CA GLN A 142 16.968 -7.843 4.552 1.00 0.00 C ATOM 476 C GLN A 142 17.161 -6.327 4.583 1.00 0.00 C ATOM 477 O GLN A 142 17.995 -5.817 5.330 1.00 0.00 O ATOM 478 CB GLN A 142 18.071 -8.492 3.714 1.00 0.00 C ATOM 479 CG GLN A 142 18.309 -9.955 4.048 1.00 0.00 C ATOM 480 CD GLN A 142 18.848 -10.743 2.870 1.00 0.00 C ATOM 481 OE1 GLN A 142 19.999 -11.178 2.874 1.00 0.00 O ATOM 482 NE2 GLN A 142 18.015 -10.930 1.853 1.00 0.00 N ATOM 0 H GLN A 142 15.671 -8.586 3.085 1.00 0.00 H new ATOM 0 HA GLN A 142 17.029 -8.210 5.577 1.00 0.00 H new ATOM 0 HB2 GLN A 142 17.812 -8.407 2.659 1.00 0.00 H new ATOM 0 HB3 GLN A 142 18.999 -7.939 3.860 1.00 0.00 H new ATOM 0 HG2 GLN A 142 19.012 -10.024 4.878 1.00 0.00 H new ATOM 0 HG3 GLN A 142 17.374 -10.404 4.383 1.00 0.00 H new ATOM 0 HE21 GLN A 142 17.069 -10.551 1.893 1.00 0.00 H new ATOM 0 HE22 GLN A 142 18.321 -11.452 1.032 1.00 0.00 H new ATOM 491 N GLU A 143 16.393 -5.611 3.766 1.00 0.00 N ATOM 492 CA GLU A 143 16.494 -4.156 3.705 1.00 0.00 C ATOM 493 C GLU A 143 15.354 -3.483 4.470 1.00 0.00 C ATOM 494 O GLU A 143 14.992 -2.344 4.176 1.00 0.00 O ATOM 495 CB GLU A 143 16.487 -3.688 2.249 1.00 0.00 C ATOM 496 CG GLU A 143 17.583 -4.314 1.403 1.00 0.00 C ATOM 497 CD GLU A 143 18.969 -4.059 1.963 1.00 0.00 C ATOM 498 OE1 GLU A 143 19.262 -2.898 2.316 1.00 0.00 O ATOM 499 OE2 GLU A 143 19.760 -5.021 2.049 1.00 0.00 O ATOM 0 H GLU A 143 15.696 -6.013 3.139 1.00 0.00 H new ATOM 0 HA GLU A 143 17.434 -3.868 4.175 1.00 0.00 H new ATOM 0 HB2 GLU A 143 15.519 -3.922 1.806 1.00 0.00 H new ATOM 0 HB3 GLU A 143 16.595 -2.604 2.224 1.00 0.00 H new ATOM 0 HG2 GLU A 143 17.415 -5.389 1.334 1.00 0.00 H new ATOM 0 HG3 GLU A 143 17.526 -3.917 0.389 1.00 0.00 H new ATOM 506 N GLY A 144 14.795 -4.187 5.452 1.00 0.00 N ATOM 507 CA GLY A 144 13.707 -3.626 6.234 1.00 0.00 C ATOM 508 C GLY A 144 14.182 -2.621 7.256 1.00 0.00 C ATOM 509 O GLY A 144 15.367 -2.559 7.583 1.00 0.00 O ATOM 0 H GLY A 144 15.075 -5.131 5.719 1.00 0.00 H new ATOM 0 HA2 GLY A 144 12.993 -3.147 5.564 1.00 0.00 H new ATOM 0 HA3 GLY A 144 13.177 -4.432 6.742 1.00 0.00 H new ATOM 513 N THR A 145 13.245 -1.836 7.761 1.00 0.00 N ATOM 514 CA THR A 145 13.546 -0.823 8.758 1.00 0.00 C ATOM 515 C THR A 145 12.630 -0.968 9.965 1.00 0.00 C ATOM 516 O THR A 145 11.530 -1.511 9.863 1.00 0.00 O ATOM 517 CB THR A 145 13.391 0.569 8.148 1.00 0.00 C ATOM 518 OG1 THR A 145 13.430 1.566 9.152 1.00 0.00 O ATOM 519 CG2 THR A 145 12.100 0.738 7.377 1.00 0.00 C ATOM 0 H THR A 145 12.262 -1.882 7.494 1.00 0.00 H new ATOM 0 HA THR A 145 14.576 -0.957 9.089 1.00 0.00 H new ATOM 0 HB THR A 145 14.227 0.679 7.457 1.00 0.00 H new ATOM 0 HG1 THR A 145 14.072 2.261 8.898 1.00 0.00 H new ATOM 0 HG21 THR A 145 12.050 1.747 6.969 1.00 0.00 H new ATOM 0 HG22 THR A 145 12.065 0.015 6.562 1.00 0.00 H new ATOM 0 HG23 THR A 145 11.254 0.574 8.044 1.00 0.00 H new ATOM 527 N LYS A 146 13.084 -0.468 11.110 1.00 0.00 N ATOM 528 CA LYS A 146 12.300 -0.533 12.337 1.00 0.00 C ATOM 529 C LYS A 146 11.496 0.750 12.540 1.00 0.00 C ATOM 530 O LYS A 146 11.183 1.127 13.670 1.00 0.00 O ATOM 531 CB LYS A 146 13.204 -0.772 13.550 1.00 0.00 C ATOM 532 CG LYS A 146 14.551 -0.062 13.493 1.00 0.00 C ATOM 533 CD LYS A 146 14.390 1.427 13.225 1.00 0.00 C ATOM 534 CE LYS A 146 15.737 2.117 13.092 1.00 0.00 C ATOM 535 NZ LYS A 146 16.555 1.982 14.329 1.00 0.00 N ATOM 0 H LYS A 146 13.991 -0.013 11.213 1.00 0.00 H new ATOM 0 HA LYS A 146 11.608 -1.370 12.242 1.00 0.00 H new ATOM 0 HB2 LYS A 146 12.677 -0.449 14.448 1.00 0.00 H new ATOM 0 HB3 LYS A 146 13.378 -1.843 13.650 1.00 0.00 H new ATOM 0 HG2 LYS A 146 15.079 -0.207 14.435 1.00 0.00 H new ATOM 0 HG3 LYS A 146 15.165 -0.508 12.711 1.00 0.00 H new ATOM 0 HD2 LYS A 146 13.813 1.573 12.312 1.00 0.00 H new ATOM 0 HD3 LYS A 146 13.824 1.885 14.036 1.00 0.00 H new ATOM 0 HE2 LYS A 146 16.281 1.691 12.249 1.00 0.00 H new ATOM 0 HE3 LYS A 146 15.584 3.173 12.872 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 17.378 2.615 14.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 15.979 2.238 15.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 16.880 0.999 14.424 1.00 0.00 H new ATOM 549 N THR A 147 11.171 1.418 11.439 1.00 0.00 N ATOM 550 CA THR A 147 10.412 2.662 11.486 1.00 0.00 C ATOM 551 C THR A 147 9.491 2.774 10.275 1.00 0.00 C ATOM 552 O THR A 147 9.871 2.417 9.160 1.00 0.00 O ATOM 553 CB THR A 147 11.365 3.862 11.532 1.00 0.00 C ATOM 554 OG1 THR A 147 10.692 5.056 11.173 1.00 0.00 O ATOM 555 CG2 THR A 147 12.561 3.712 10.611 1.00 0.00 C ATOM 0 H THR A 147 11.423 1.117 10.498 1.00 0.00 H new ATOM 0 HA THR A 147 9.801 2.659 12.389 1.00 0.00 H new ATOM 0 HB THR A 147 11.721 3.907 12.561 1.00 0.00 H new ATOM 0 HG1 THR A 147 11.318 5.809 11.211 1.00 0.00 H new ATOM 0 HG21 THR A 147 13.195 4.595 10.691 1.00 0.00 H new ATOM 0 HG22 THR A 147 13.132 2.828 10.897 1.00 0.00 H new ATOM 0 HG23 THR A 147 12.217 3.605 9.582 1.00 0.00 H new ATOM 563 N ALA A 148 8.281 3.270 10.502 1.00 0.00 N ATOM 564 CA ALA A 148 7.310 3.428 9.427 1.00 0.00 C ATOM 565 C ALA A 148 7.790 4.462 8.403 1.00 0.00 C ATOM 566 O ALA A 148 7.985 5.629 8.746 1.00 0.00 O ATOM 567 CB ALA A 148 5.962 3.836 9.997 1.00 0.00 C ATOM 0 H ALA A 148 7.949 3.569 11.419 1.00 0.00 H new ATOM 0 HA ALA A 148 7.204 2.470 8.917 1.00 0.00 H new ATOM 0 HB1 ALA A 148 5.244 3.951 9.185 1.00 0.00 H new ATOM 0 HB2 ALA A 148 5.611 3.068 10.686 1.00 0.00 H new ATOM 0 HB3 ALA A 148 6.063 4.782 10.529 1.00 0.00 H new ATOM 573 N PRO A 149 7.994 4.061 7.128 1.00 0.00 N ATOM 574 CA PRO A 149 8.456 4.982 6.088 1.00 0.00 C ATOM 575 C PRO A 149 7.354 5.905 5.587 1.00 0.00 C ATOM 576 O PRO A 149 6.484 5.491 4.827 1.00 0.00 O ATOM 577 CB PRO A 149 8.915 4.053 4.968 1.00 0.00 C ATOM 578 CG PRO A 149 8.086 2.825 5.130 1.00 0.00 C ATOM 579 CD PRO A 149 7.800 2.693 6.604 1.00 0.00 C ATOM 0 HA PRO A 149 9.235 5.648 6.460 1.00 0.00 H new ATOM 0 HB2 PRO A 149 8.762 4.507 3.989 1.00 0.00 H new ATOM 0 HB3 PRO A 149 9.978 3.827 5.052 1.00 0.00 H new ATOM 0 HG2 PRO A 149 7.160 2.904 4.561 1.00 0.00 H new ATOM 0 HG3 PRO A 149 8.615 1.948 4.757 1.00 0.00 H new ATOM 0 HD2 PRO A 149 6.786 2.337 6.784 1.00 0.00 H new ATOM 0 HD3 PRO A 149 8.476 1.983 7.080 1.00 0.00 H new ATOM 587 N SER A 150 7.412 7.162 5.998 1.00 0.00 N ATOM 588 CA SER A 150 6.428 8.151 5.575 1.00 0.00 C ATOM 589 C SER A 150 6.555 8.452 4.078 1.00 0.00 C ATOM 590 O SER A 150 5.673 9.079 3.491 1.00 0.00 O ATOM 591 CB SER A 150 6.595 9.441 6.380 1.00 0.00 C ATOM 592 OG SER A 150 5.679 10.432 5.952 1.00 0.00 O ATOM 0 H SER A 150 8.131 7.524 6.625 1.00 0.00 H new ATOM 0 HA SER A 150 5.436 7.738 5.759 1.00 0.00 H new ATOM 0 HB2 SER A 150 6.443 9.234 7.439 1.00 0.00 H new ATOM 0 HB3 SER A 150 7.614 9.812 6.271 1.00 0.00 H new ATOM 0 HG SER A 150 5.399 10.244 5.032 1.00 0.00 H new ATOM 598 N ASP A 151 7.651 8.004 3.464 1.00 0.00 N ATOM 599 CA ASP A 151 7.881 8.227 2.048 1.00 0.00 C ATOM 600 C ASP A 151 7.080 7.255 1.193 1.00 0.00 C ATOM 601 O ASP A 151 6.753 7.551 0.045 1.00 0.00 O ATOM 602 CB ASP A 151 9.364 8.069 1.734 1.00 0.00 C ATOM 603 CG ASP A 151 10.165 9.314 2.059 1.00 0.00 C ATOM 604 OD1 ASP A 151 10.500 9.512 3.245 1.00 0.00 O ATOM 605 OD2 ASP A 151 10.457 10.092 1.126 1.00 0.00 O ATOM 0 H ASP A 151 8.392 7.483 3.933 1.00 0.00 H new ATOM 0 HA ASP A 151 7.555 9.240 1.813 1.00 0.00 H new ATOM 0 HB2 ASP A 151 9.763 7.227 2.299 1.00 0.00 H new ATOM 0 HB3 ASP A 151 9.484 7.830 0.677 1.00 0.00 H new ATOM 610 N ALA A 152 6.779 6.087 1.749 1.00 0.00 N ATOM 611 CA ALA A 152 6.030 5.078 1.010 1.00 0.00 C ATOM 612 C ALA A 152 5.051 4.326 1.906 1.00 0.00 C ATOM 613 O ALA A 152 5.160 4.366 3.127 1.00 0.00 O ATOM 614 CB ALA A 152 6.986 4.102 0.343 1.00 0.00 C ATOM 0 H ALA A 152 7.039 5.817 2.698 1.00 0.00 H new ATOM 0 HA ALA A 152 5.447 5.594 0.247 1.00 0.00 H new ATOM 0 HB1 ALA A 152 6.416 3.353 -0.206 1.00 0.00 H new ATOM 0 HB2 ALA A 152 7.635 4.642 -0.347 1.00 0.00 H new ATOM 0 HB3 ALA A 152 7.593 3.611 1.103 1.00 0.00 H new ATOM 620 N PRO A 153 4.071 3.621 1.312 1.00 0.00 N ATOM 621 CA PRO A 153 3.088 2.867 2.082 1.00 0.00 C ATOM 622 C PRO A 153 3.660 1.573 2.644 1.00 0.00 C ATOM 623 O PRO A 153 4.782 1.184 2.323 1.00 0.00 O ATOM 624 CB PRO A 153 1.997 2.554 1.061 1.00 0.00 C ATOM 625 CG PRO A 153 2.696 2.537 -0.255 1.00 0.00 C ATOM 626 CD PRO A 153 3.846 3.502 -0.142 1.00 0.00 C ATOM 0 HA PRO A 153 2.738 3.430 2.947 1.00 0.00 H new ATOM 0 HB2 PRO A 153 1.524 1.594 1.270 1.00 0.00 H new ATOM 0 HB3 PRO A 153 1.210 3.308 1.080 1.00 0.00 H new ATOM 0 HG2 PRO A 153 3.053 1.535 -0.492 1.00 0.00 H new ATOM 0 HG3 PRO A 153 2.020 2.832 -1.057 1.00 0.00 H new ATOM 0 HD2 PRO A 153 4.733 3.128 -0.654 1.00 0.00 H new ATOM 0 HD3 PRO A 153 3.603 4.466 -0.589 1.00 0.00 H new ATOM 634 N VAL A 154 2.871 0.906 3.477 1.00 0.00 N ATOM 635 CA VAL A 154 3.280 -0.353 4.081 1.00 0.00 C ATOM 636 C VAL A 154 2.201 -1.413 3.873 1.00 0.00 C ATOM 637 O VAL A 154 1.024 -1.092 3.710 1.00 0.00 O ATOM 638 CB VAL A 154 3.579 -0.174 5.593 1.00 0.00 C ATOM 639 CG1 VAL A 154 3.822 -1.509 6.288 1.00 0.00 C ATOM 640 CG2 VAL A 154 4.777 0.742 5.782 1.00 0.00 C ATOM 0 H VAL A 154 1.939 1.219 3.750 1.00 0.00 H new ATOM 0 HA VAL A 154 4.197 -0.683 3.593 1.00 0.00 H new ATOM 0 HB VAL A 154 2.700 0.278 6.052 1.00 0.00 H new ATOM 0 HG11 VAL A 154 4.027 -1.337 7.345 1.00 0.00 H new ATOM 0 HG12 VAL A 154 2.937 -2.138 6.188 1.00 0.00 H new ATOM 0 HG13 VAL A 154 4.675 -2.008 5.829 1.00 0.00 H new ATOM 0 HG21 VAL A 154 4.979 0.862 6.846 1.00 0.00 H new ATOM 0 HG22 VAL A 154 5.649 0.306 5.294 1.00 0.00 H new ATOM 0 HG23 VAL A 154 4.563 1.716 5.342 1.00 0.00 H new ATOM 650 N LEU A 155 2.610 -2.674 3.875 1.00 0.00 N ATOM 651 CA LEU A 155 1.680 -3.778 3.682 1.00 0.00 C ATOM 652 C LEU A 155 1.572 -4.618 4.952 1.00 0.00 C ATOM 653 O LEU A 155 2.409 -5.481 5.218 1.00 0.00 O ATOM 654 CB LEU A 155 2.129 -4.637 2.498 1.00 0.00 C ATOM 655 CG LEU A 155 2.070 -3.939 1.137 1.00 0.00 C ATOM 656 CD1 LEU A 155 2.443 -4.906 0.025 1.00 0.00 C ATOM 657 CD2 LEU A 155 0.683 -3.358 0.895 1.00 0.00 C ATOM 0 H LEU A 155 3.580 -2.958 4.008 1.00 0.00 H new ATOM 0 HA LEU A 155 0.692 -3.372 3.463 1.00 0.00 H new ATOM 0 HB2 LEU A 155 3.152 -4.969 2.676 1.00 0.00 H new ATOM 0 HB3 LEU A 155 1.506 -5.531 2.459 1.00 0.00 H new ATOM 0 HG LEU A 155 2.791 -3.121 1.138 1.00 0.00 H new ATOM 0 HD11 LEU A 155 2.395 -4.392 -0.935 1.00 0.00 H new ATOM 0 HD12 LEU A 155 3.455 -5.276 0.189 1.00 0.00 H new ATOM 0 HD13 LEU A 155 1.746 -5.744 0.023 1.00 0.00 H new ATOM 0 HD21 LEU A 155 0.659 -2.866 -0.077 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -0.056 -4.159 0.914 1.00 0.00 H new ATOM 0 HD23 LEU A 155 0.451 -2.633 1.675 1.00 0.00 H new ATOM 669 N VAL A 156 0.532 -4.345 5.737 1.00 0.00 N ATOM 670 CA VAL A 156 0.296 -5.053 6.991 1.00 0.00 C ATOM 671 C VAL A 156 -0.424 -6.379 6.754 1.00 0.00 C ATOM 672 O VAL A 156 -1.393 -6.449 6.000 1.00 0.00 O ATOM 673 CB VAL A 156 -0.542 -4.190 7.959 1.00 0.00 C ATOM 674 CG1 VAL A 156 -0.795 -4.917 9.273 1.00 0.00 C ATOM 675 CG2 VAL A 156 0.134 -2.852 8.204 1.00 0.00 C ATOM 0 H VAL A 156 -0.165 -3.632 5.523 1.00 0.00 H new ATOM 0 HA VAL A 156 1.271 -5.254 7.434 1.00 0.00 H new ATOM 0 HB VAL A 156 -1.509 -4.007 7.491 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -1.387 -4.282 9.932 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -1.336 -5.843 9.078 1.00 0.00 H new ATOM 0 HG13 VAL A 156 0.157 -5.147 9.751 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -0.472 -2.258 8.889 1.00 0.00 H new ATOM 0 HG22 VAL A 156 1.119 -3.017 8.641 1.00 0.00 H new ATOM 0 HG23 VAL A 156 0.240 -2.320 7.259 1.00 0.00 H new ATOM 685 N GLY A 157 0.063 -7.426 7.410 1.00 0.00 N ATOM 686 CA GLY A 157 -0.537 -8.738 7.270 1.00 0.00 C ATOM 687 C GLY A 157 -0.506 -9.248 5.841 1.00 0.00 C ATOM 688 O GLY A 157 -1.463 -9.062 5.090 1.00 0.00 O ATOM 0 H GLY A 157 0.866 -7.388 8.038 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -0.012 -9.443 7.914 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -1.570 -8.699 7.615 1.00 0.00 H new ATOM 692 N TRP A 158 0.595 -9.893 5.460 1.00 0.00 N ATOM 693 CA TRP A 158 0.731 -10.428 4.108 1.00 0.00 C ATOM 694 C TRP A 158 1.573 -11.696 4.091 1.00 0.00 C ATOM 695 O TRP A 158 2.773 -11.666 4.363 1.00 0.00 O ATOM 696 CB TRP A 158 1.353 -9.385 3.177 1.00 0.00 C ATOM 697 CG TRP A 158 0.500 -8.170 3.009 1.00 0.00 C ATOM 698 CD1 TRP A 158 0.366 -7.146 3.892 1.00 0.00 C ATOM 699 CD2 TRP A 158 -0.341 -7.854 1.894 1.00 0.00 C ATOM 700 NE1 TRP A 158 -0.511 -6.208 3.403 1.00 0.00 N ATOM 701 CE2 TRP A 158 -0.959 -6.620 2.176 1.00 0.00 C ATOM 702 CE3 TRP A 158 -0.631 -8.494 0.688 1.00 0.00 C ATOM 703 CZ2 TRP A 158 -1.851 -6.016 1.292 1.00 0.00 C ATOM 704 CZ3 TRP A 158 -1.516 -7.893 -0.189 1.00 0.00 C ATOM 705 CH2 TRP A 158 -2.117 -6.665 0.116 1.00 0.00 C ATOM 0 H TRP A 158 1.400 -10.057 6.064 1.00 0.00 H new ATOM 0 HA TRP A 158 -0.270 -10.676 3.754 1.00 0.00 H new ATOM 0 HB2 TRP A 158 2.325 -9.088 3.571 1.00 0.00 H new ATOM 0 HB3 TRP A 158 1.529 -9.836 2.201 1.00 0.00 H new ATOM 0 HD1 TRP A 158 0.876 -7.079 4.842 1.00 0.00 H new ATOM 0 HE1 TRP A 158 -0.784 -5.346 3.876 1.00 0.00 H new ATOM 0 HE3 TRP A 158 -0.173 -9.441 0.444 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 -2.316 -5.070 1.526 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 -1.748 -8.379 -1.125 1.00 0.00 H new ATOM 0 HH2 TRP A 158 -2.803 -6.222 -0.590 1.00 0.00 H new ATOM 716 N LYS A 159 0.934 -12.808 3.752 1.00 0.00 N ATOM 717 CA LYS A 159 1.613 -14.094 3.675 1.00 0.00 C ATOM 718 C LYS A 159 1.852 -14.487 2.218 1.00 0.00 C ATOM 719 O LYS A 159 2.775 -15.242 1.912 1.00 0.00 O ATOM 720 CB LYS A 159 0.790 -15.174 4.379 1.00 0.00 C ATOM 721 CG LYS A 159 0.942 -15.165 5.891 1.00 0.00 C ATOM 722 CD LYS A 159 -0.205 -14.427 6.564 1.00 0.00 C ATOM 723 CE LYS A 159 -0.275 -14.740 8.050 1.00 0.00 C ATOM 724 NZ LYS A 159 -1.154 -13.785 8.778 1.00 0.00 N ATOM 0 H LYS A 159 -0.060 -12.844 3.525 1.00 0.00 H new ATOM 0 HA LYS A 159 2.577 -14.003 4.176 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -0.262 -15.040 4.127 1.00 0.00 H new ATOM 0 HB3 LYS A 159 1.087 -16.151 3.998 1.00 0.00 H new ATOM 0 HG2 LYS A 159 0.982 -16.190 6.259 1.00 0.00 H new ATOM 0 HG3 LYS A 159 1.887 -14.693 6.160 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -0.080 -13.353 6.423 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -1.146 -14.704 6.088 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -0.647 -15.755 8.190 1.00 0.00 H new ATOM 0 HE3 LYS A 159 0.728 -14.707 8.476 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -1.175 -14.033 9.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -0.785 -12.819 8.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -2.117 -13.835 8.390 1.00 0.00 H new ATOM 738 N ASP A 160 1.014 -13.968 1.321 1.00 0.00 N ATOM 739 CA ASP A 160 1.131 -14.263 -0.100 1.00 0.00 C ATOM 740 C ASP A 160 1.857 -13.145 -0.838 1.00 0.00 C ATOM 741 O ASP A 160 1.239 -12.159 -1.243 1.00 0.00 O ATOM 742 CB ASP A 160 -0.257 -14.458 -0.716 1.00 0.00 C ATOM 743 CG ASP A 160 -0.850 -15.815 -0.393 1.00 0.00 C ATOM 744 OD1 ASP A 160 -0.131 -16.826 -0.536 1.00 0.00 O ATOM 745 OD2 ASP A 160 -2.032 -15.868 0.003 1.00 0.00 O ATOM 0 H ASP A 160 0.246 -13.340 1.558 1.00 0.00 H new ATOM 0 HA ASP A 160 1.710 -15.181 -0.201 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -0.925 -13.677 -0.353 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -0.190 -14.342 -1.798 1.00 0.00 H new ATOM 750 N GLY A 161 3.165 -13.304 -1.033 1.00 0.00 N ATOM 751 CA GLY A 161 3.926 -12.293 -1.749 1.00 0.00 C ATOM 752 C GLY A 161 3.393 -12.064 -3.148 1.00 0.00 C ATOM 753 O GLY A 161 3.611 -11.005 -3.737 1.00 0.00 O ATOM 0 H GLY A 161 3.707 -14.106 -0.712 1.00 0.00 H new ATOM 0 HA2 GLY A 161 3.897 -11.356 -1.193 1.00 0.00 H new ATOM 0 HA3 GLY A 161 4.971 -12.598 -1.805 1.00 0.00 H new ATOM 757 N ASP A 162 2.654 -13.044 -3.667 1.00 0.00 N ATOM 758 CA ASP A 162 2.046 -12.926 -4.982 1.00 0.00 C ATOM 759 C ASP A 162 1.039 -11.788 -4.948 1.00 0.00 C ATOM 760 O ASP A 162 0.947 -10.980 -5.872 1.00 0.00 O ATOM 761 CB ASP A 162 1.351 -14.235 -5.364 1.00 0.00 C ATOM 762 CG ASP A 162 2.068 -14.967 -6.481 1.00 0.00 C ATOM 763 OD1 ASP A 162 1.910 -14.565 -7.653 1.00 0.00 O ATOM 764 OD2 ASP A 162 2.787 -15.945 -6.186 1.00 0.00 O ATOM 0 H ASP A 162 2.465 -13.927 -3.193 1.00 0.00 H new ATOM 0 HA ASP A 162 2.814 -12.719 -5.727 1.00 0.00 H new ATOM 0 HB2 ASP A 162 1.294 -14.881 -4.488 1.00 0.00 H new ATOM 0 HB3 ASP A 162 0.327 -14.023 -5.671 1.00 0.00 H new ATOM 769 N ALA A 163 0.309 -11.730 -3.843 1.00 0.00 N ATOM 770 CA ALA A 163 -0.676 -10.692 -3.625 1.00 0.00 C ATOM 771 C ALA A 163 0.028 -9.368 -3.371 1.00 0.00 C ATOM 772 O ALA A 163 -0.450 -8.307 -3.772 1.00 0.00 O ATOM 773 CB ALA A 163 -1.569 -11.069 -2.458 1.00 0.00 C ATOM 0 H ALA A 163 0.386 -12.400 -3.078 1.00 0.00 H new ATOM 0 HA ALA A 163 -1.302 -10.585 -4.511 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -2.309 -10.285 -2.298 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -2.077 -12.008 -2.677 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -0.963 -11.186 -1.559 1.00 0.00 H new ATOM 779 N ILE A 164 1.189 -9.442 -2.718 1.00 0.00 N ATOM 780 CA ILE A 164 1.978 -8.257 -2.434 1.00 0.00 C ATOM 781 C ILE A 164 2.417 -7.604 -3.745 1.00 0.00 C ATOM 782 O ILE A 164 2.213 -6.409 -3.954 1.00 0.00 O ATOM 783 CB ILE A 164 3.221 -8.620 -1.578 1.00 0.00 C ATOM 784 CG1 ILE A 164 2.795 -9.018 -0.167 1.00 0.00 C ATOM 785 CG2 ILE A 164 4.223 -7.473 -1.518 1.00 0.00 C ATOM 786 CD1 ILE A 164 3.859 -9.791 0.579 1.00 0.00 C ATOM 0 H ILE A 164 1.598 -10.313 -2.379 1.00 0.00 H new ATOM 0 HA ILE A 164 1.365 -7.555 -1.869 1.00 0.00 H new ATOM 0 HB ILE A 164 3.713 -9.466 -2.058 1.00 0.00 H new ATOM 0 HG12 ILE A 164 2.544 -8.120 0.397 1.00 0.00 H new ATOM 0 HG13 ILE A 164 1.889 -9.621 -0.224 1.00 0.00 H new ATOM 0 HG21 ILE A 164 5.078 -7.768 -0.909 1.00 0.00 H new ATOM 0 HG22 ILE A 164 4.561 -7.232 -2.526 1.00 0.00 H new ATOM 0 HG23 ILE A 164 3.748 -6.597 -1.076 1.00 0.00 H new ATOM 0 HD11 ILE A 164 3.494 -10.044 1.575 1.00 0.00 H new ATOM 0 HD12 ILE A 164 4.093 -10.706 0.035 1.00 0.00 H new ATOM 0 HD13 ILE A 164 4.758 -9.181 0.666 1.00 0.00 H new ATOM 798 N ALA A 165 3.021 -8.403 -4.623 1.00 0.00 N ATOM 799 CA ALA A 165 3.492 -7.908 -5.912 1.00 0.00 C ATOM 800 C ALA A 165 2.362 -7.240 -6.688 1.00 0.00 C ATOM 801 O ALA A 165 2.585 -6.292 -7.439 1.00 0.00 O ATOM 802 CB ALA A 165 4.104 -9.039 -6.725 1.00 0.00 C ATOM 0 H ALA A 165 3.195 -9.395 -4.464 1.00 0.00 H new ATOM 0 HA ALA A 165 4.261 -7.158 -5.726 1.00 0.00 H new ATOM 0 HB1 ALA A 165 4.450 -8.652 -7.683 1.00 0.00 H new ATOM 0 HB2 ALA A 165 4.947 -9.464 -6.180 1.00 0.00 H new ATOM 0 HB3 ALA A 165 3.354 -9.812 -6.895 1.00 0.00 H new ATOM 808 N GLU A 166 1.146 -7.735 -6.486 1.00 0.00 N ATOM 809 CA GLU A 166 -0.023 -7.180 -7.150 1.00 0.00 C ATOM 810 C GLU A 166 -0.277 -5.757 -6.660 1.00 0.00 C ATOM 811 O GLU A 166 -0.402 -4.821 -7.454 1.00 0.00 O ATOM 812 CB GLU A 166 -1.249 -8.057 -6.884 1.00 0.00 C ATOM 813 CG GLU A 166 -1.205 -9.396 -7.603 1.00 0.00 C ATOM 814 CD GLU A 166 -1.938 -9.368 -8.929 1.00 0.00 C ATOM 815 OE1 GLU A 166 -2.023 -8.280 -9.538 1.00 0.00 O ATOM 816 OE2 GLU A 166 -2.427 -10.433 -9.360 1.00 0.00 O ATOM 0 H GLU A 166 0.946 -8.520 -5.867 1.00 0.00 H new ATOM 0 HA GLU A 166 0.162 -7.155 -8.224 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -1.335 -8.232 -5.812 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -2.145 -7.518 -7.191 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -0.166 -9.680 -7.772 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -1.645 -10.162 -6.965 1.00 0.00 H new ATOM 823 N MET A 167 -0.339 -5.605 -5.341 1.00 0.00 N ATOM 824 CA MET A 167 -0.567 -4.304 -4.726 1.00 0.00 C ATOM 825 C MET A 167 0.520 -3.311 -5.137 1.00 0.00 C ATOM 826 O MET A 167 0.223 -2.221 -5.626 1.00 0.00 O ATOM 827 CB MET A 167 -0.616 -4.455 -3.200 1.00 0.00 C ATOM 828 CG MET A 167 -1.972 -4.110 -2.597 1.00 0.00 C ATOM 829 SD MET A 167 -1.894 -2.758 -1.404 1.00 0.00 S ATOM 830 CE MET A 167 -0.869 -1.588 -2.289 1.00 0.00 C ATOM 0 H MET A 167 -0.234 -6.371 -4.676 1.00 0.00 H new ATOM 0 HA MET A 167 -1.523 -3.913 -5.073 1.00 0.00 H new ATOM 0 HB2 MET A 167 -0.361 -5.481 -2.936 1.00 0.00 H new ATOM 0 HB3 MET A 167 0.144 -3.813 -2.755 1.00 0.00 H new ATOM 0 HG2 MET A 167 -2.661 -3.841 -3.398 1.00 0.00 H new ATOM 0 HG3 MET A 167 -2.381 -4.994 -2.108 1.00 0.00 H new ATOM 0 HE1 MET A 167 -0.984 -0.598 -1.849 1.00 0.00 H new ATOM 0 HE2 MET A 167 0.175 -1.896 -2.223 1.00 0.00 H new ATOM 0 HE3 MET A 167 -1.172 -1.557 -3.335 1.00 0.00 H new ATOM 840 N THR A 168 1.781 -3.701 -4.958 1.00 0.00 N ATOM 841 CA THR A 168 2.905 -2.846 -5.329 1.00 0.00 C ATOM 842 C THR A 168 2.834 -2.496 -6.810 1.00 0.00 C ATOM 843 O THR A 168 3.202 -1.395 -7.220 1.00 0.00 O ATOM 844 CB THR A 168 4.241 -3.521 -4.994 1.00 0.00 C ATOM 845 OG1 THR A 168 4.041 -4.821 -4.466 1.00 0.00 O ATOM 846 CG2 THR A 168 5.057 -2.737 -3.988 1.00 0.00 C ATOM 0 H THR A 168 2.049 -4.601 -4.559 1.00 0.00 H new ATOM 0 HA THR A 168 2.842 -1.924 -4.750 1.00 0.00 H new ATOM 0 HB THR A 168 4.786 -3.568 -5.937 1.00 0.00 H new ATOM 0 HG1 THR A 168 3.591 -4.756 -3.598 1.00 0.00 H new ATOM 0 HG21 THR A 168 5.991 -3.262 -3.789 1.00 0.00 H new ATOM 0 HG22 THR A 168 5.275 -1.747 -4.389 1.00 0.00 H new ATOM 0 HG23 THR A 168 4.493 -2.637 -3.061 1.00 0.00 H new ATOM 854 N GLY A 169 2.333 -3.437 -7.610 1.00 0.00 N ATOM 855 CA GLY A 169 2.195 -3.200 -9.033 1.00 0.00 C ATOM 856 C GLY A 169 1.295 -2.013 -9.309 1.00 0.00 C ATOM 857 O GLY A 169 1.597 -1.179 -10.162 1.00 0.00 O ATOM 0 H GLY A 169 2.022 -4.356 -7.296 1.00 0.00 H new ATOM 0 HA2 GLY A 169 3.177 -3.024 -9.471 1.00 0.00 H new ATOM 0 HA3 GLY A 169 1.786 -4.089 -9.514 1.00 0.00 H new ATOM 861 N GLN A 170 0.194 -1.931 -8.567 1.00 0.00 N ATOM 862 CA GLN A 170 -0.745 -0.825 -8.717 1.00 0.00 C ATOM 863 C GLN A 170 -0.087 0.485 -8.296 1.00 0.00 C ATOM 864 O GLN A 170 -0.319 1.532 -8.901 1.00 0.00 O ATOM 865 CB GLN A 170 -2.003 -1.069 -7.882 1.00 0.00 C ATOM 866 CG GLN A 170 -2.618 -2.444 -8.091 1.00 0.00 C ATOM 867 CD GLN A 170 -3.002 -2.697 -9.536 1.00 0.00 C ATOM 868 OE1 GLN A 170 -3.863 -2.014 -10.089 1.00 0.00 O ATOM 869 NE2 GLN A 170 -2.362 -3.683 -10.153 1.00 0.00 N ATOM 0 H GLN A 170 -0.069 -2.615 -7.858 1.00 0.00 H new ATOM 0 HA GLN A 170 -1.032 -0.758 -9.766 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -1.757 -0.947 -6.827 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -2.744 -0.308 -8.127 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -1.910 -3.207 -7.768 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -3.502 -2.542 -7.461 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -1.655 -4.223 -9.654 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -2.577 -3.901 -11.126 1.00 0.00 H new ATOM 878 N LEU A 171 0.744 0.418 -7.259 1.00 0.00 N ATOM 879 CA LEU A 171 1.448 1.599 -6.766 1.00 0.00 C ATOM 880 C LEU A 171 2.476 2.089 -7.783 1.00 0.00 C ATOM 881 O LEU A 171 2.791 3.276 -7.837 1.00 0.00 O ATOM 882 CB LEU A 171 2.134 1.306 -5.428 1.00 0.00 C ATOM 883 CG LEU A 171 1.238 1.404 -4.186 1.00 0.00 C ATOM 884 CD1 LEU A 171 -0.047 0.611 -4.367 1.00 0.00 C ATOM 885 CD2 LEU A 171 1.986 0.923 -2.953 1.00 0.00 C ATOM 0 H LEU A 171 0.946 -0.439 -6.745 1.00 0.00 H new ATOM 0 HA LEU A 171 0.708 2.385 -6.615 1.00 0.00 H new ATOM 0 HB2 LEU A 171 2.557 0.302 -5.470 1.00 0.00 H new ATOM 0 HB3 LEU A 171 2.967 1.999 -5.308 1.00 0.00 H new ATOM 0 HG LEU A 171 0.970 2.452 -4.050 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -0.659 0.701 -3.470 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -0.598 1.001 -5.223 1.00 0.00 H new ATOM 0 HD13 LEU A 171 0.194 -0.438 -4.538 1.00 0.00 H new ATOM 0 HD21 LEU A 171 1.337 0.999 -2.081 1.00 0.00 H new ATOM 0 HD22 LEU A 171 2.287 -0.115 -3.092 1.00 0.00 H new ATOM 0 HD23 LEU A 171 2.872 1.540 -2.801 1.00 0.00 H new ATOM 897 N ALA A 172 2.995 1.171 -8.590 1.00 0.00 N ATOM 898 CA ALA A 172 3.983 1.520 -9.603 1.00 0.00 C ATOM 899 C ALA A 172 3.352 2.293 -10.761 1.00 0.00 C ATOM 900 O ALA A 172 4.053 2.949 -11.531 1.00 0.00 O ATOM 901 CB ALA A 172 4.669 0.266 -10.121 1.00 0.00 C ATOM 0 H ALA A 172 2.749 0.182 -8.563 1.00 0.00 H new ATOM 0 HA ALA A 172 4.725 2.168 -9.135 1.00 0.00 H new ATOM 0 HB1 ALA A 172 5.405 0.540 -10.877 1.00 0.00 H new ATOM 0 HB2 ALA A 172 5.168 -0.243 -9.296 1.00 0.00 H new ATOM 0 HB3 ALA A 172 3.926 -0.399 -10.561 1.00 0.00 H new ATOM 907 N GLU A 173 2.030 2.206 -10.890 1.00 0.00 N ATOM 908 CA GLU A 173 1.323 2.891 -11.964 1.00 0.00 C ATOM 909 C GLU A 173 0.617 4.149 -11.464 1.00 0.00 C ATOM 910 O GLU A 173 0.615 5.179 -12.138 1.00 0.00 O ATOM 911 CB GLU A 173 0.313 1.944 -12.606 1.00 0.00 C ATOM 912 CG GLU A 173 -0.663 1.344 -11.616 1.00 0.00 C ATOM 913 CD GLU A 173 -1.767 0.551 -12.289 1.00 0.00 C ATOM 914 OE1 GLU A 173 -1.576 -0.664 -12.509 1.00 0.00 O ATOM 915 OE2 GLU A 173 -2.822 1.146 -12.597 1.00 0.00 O ATOM 0 H GLU A 173 1.430 1.669 -10.264 1.00 0.00 H new ATOM 0 HA GLU A 173 2.060 3.198 -12.706 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -0.244 2.484 -13.372 1.00 0.00 H new ATOM 0 HB3 GLU A 173 0.849 1.139 -13.109 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -0.123 0.694 -10.928 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -1.106 2.142 -11.020 1.00 0.00 H new ATOM 922 N LEU A 174 0.008 4.058 -10.286 1.00 0.00 N ATOM 923 CA LEU A 174 -0.712 5.189 -9.707 1.00 0.00 C ATOM 924 C LEU A 174 0.245 6.297 -9.253 1.00 0.00 C ATOM 925 O LEU A 174 1.423 6.045 -8.997 1.00 0.00 O ATOM 926 CB LEU A 174 -1.585 4.722 -8.533 1.00 0.00 C ATOM 927 CG LEU A 174 -0.850 4.481 -7.210 1.00 0.00 C ATOM 928 CD1 LEU A 174 -0.775 5.765 -6.396 1.00 0.00 C ATOM 929 CD2 LEU A 174 -1.539 3.379 -6.415 1.00 0.00 C ATOM 0 H LEU A 174 -0.002 3.214 -9.713 1.00 0.00 H new ATOM 0 HA LEU A 174 -1.354 5.605 -10.484 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -2.363 5.467 -8.364 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -2.086 3.798 -8.822 1.00 0.00 H new ATOM 0 HG LEU A 174 0.168 4.161 -7.433 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -0.250 5.573 -5.461 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -0.238 6.525 -6.964 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -1.783 6.118 -6.180 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -1.006 3.219 -5.478 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -2.567 3.672 -6.202 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -1.538 2.456 -6.995 1.00 0.00 H new ATOM 941 N PRO A 175 -0.257 7.547 -9.143 1.00 0.00 N ATOM 942 CA PRO A 175 0.557 8.690 -8.714 1.00 0.00 C ATOM 943 C PRO A 175 1.312 8.414 -7.416 1.00 0.00 C ATOM 944 O PRO A 175 0.714 8.070 -6.397 1.00 0.00 O ATOM 945 CB PRO A 175 -0.469 9.804 -8.498 1.00 0.00 C ATOM 946 CG PRO A 175 -1.626 9.440 -9.362 1.00 0.00 C ATOM 947 CD PRO A 175 -1.653 7.939 -9.427 1.00 0.00 C ATOM 0 HA PRO A 175 1.325 8.933 -9.448 1.00 0.00 H new ATOM 0 HB2 PRO A 175 -0.765 9.870 -7.451 1.00 0.00 H new ATOM 0 HB3 PRO A 175 -0.060 10.776 -8.776 1.00 0.00 H new ATOM 0 HG2 PRO A 175 -2.557 9.827 -8.948 1.00 0.00 H new ATOM 0 HG3 PRO A 175 -1.517 9.870 -10.358 1.00 0.00 H new ATOM 0 HD2 PRO A 175 -2.343 7.520 -8.695 1.00 0.00 H new ATOM 0 HD3 PRO A 175 -1.976 7.587 -10.407 1.00 0.00 H new ATOM 955 N ALA A 176 2.633 8.571 -7.464 1.00 0.00 N ATOM 956 CA ALA A 176 3.489 8.345 -6.298 1.00 0.00 C ATOM 957 C ALA A 176 2.986 9.096 -5.065 1.00 0.00 C ATOM 958 O ALA A 176 3.084 8.600 -3.943 1.00 0.00 O ATOM 959 CB ALA A 176 4.920 8.752 -6.615 1.00 0.00 C ATOM 0 H ALA A 176 3.138 8.856 -8.303 1.00 0.00 H new ATOM 0 HA ALA A 176 3.457 7.280 -6.067 1.00 0.00 H new ATOM 0 HB1 ALA A 176 5.549 8.580 -5.742 1.00 0.00 H new ATOM 0 HB2 ALA A 176 5.290 8.159 -7.451 1.00 0.00 H new ATOM 0 HB3 ALA A 176 4.947 9.809 -6.880 1.00 0.00 H new ATOM 965 N ALA A 177 2.440 10.289 -5.276 1.00 0.00 N ATOM 966 CA ALA A 177 1.920 11.087 -4.173 1.00 0.00 C ATOM 967 C ALA A 177 0.723 10.399 -3.539 1.00 0.00 C ATOM 968 O ALA A 177 0.590 10.354 -2.312 1.00 0.00 O ATOM 969 CB ALA A 177 1.540 12.479 -4.649 1.00 0.00 C ATOM 0 H ALA A 177 2.347 10.722 -6.195 1.00 0.00 H new ATOM 0 HA ALA A 177 2.704 11.184 -3.422 1.00 0.00 H new ATOM 0 HB1 ALA A 177 1.154 13.058 -3.810 1.00 0.00 H new ATOM 0 HB2 ALA A 177 2.419 12.976 -5.059 1.00 0.00 H new ATOM 0 HB3 ALA A 177 0.774 12.403 -5.420 1.00 0.00 H new ATOM 975 N VAL A 178 -0.141 9.843 -4.383 1.00 0.00 N ATOM 976 CA VAL A 178 -1.321 9.138 -3.905 1.00 0.00 C ATOM 977 C VAL A 178 -0.897 7.984 -2.993 1.00 0.00 C ATOM 978 O VAL A 178 -1.309 7.909 -1.835 1.00 0.00 O ATOM 979 CB VAL A 178 -2.169 8.615 -5.091 1.00 0.00 C ATOM 980 CG1 VAL A 178 -3.302 7.694 -4.630 1.00 0.00 C ATOM 981 CG2 VAL A 178 -2.725 9.785 -5.890 1.00 0.00 C ATOM 0 H VAL A 178 -0.045 9.868 -5.398 1.00 0.00 H new ATOM 0 HA VAL A 178 -1.939 9.832 -3.335 1.00 0.00 H new ATOM 0 HB VAL A 178 -1.513 8.021 -5.728 1.00 0.00 H new ATOM 0 HG11 VAL A 178 -3.869 7.353 -5.496 1.00 0.00 H new ATOM 0 HG12 VAL A 178 -2.882 6.834 -4.109 1.00 0.00 H new ATOM 0 HG13 VAL A 178 -3.963 8.239 -3.956 1.00 0.00 H new ATOM 0 HG21 VAL A 178 -3.320 9.408 -6.722 1.00 0.00 H new ATOM 0 HG22 VAL A 178 -3.352 10.401 -5.245 1.00 0.00 H new ATOM 0 HG23 VAL A 178 -1.902 10.386 -6.276 1.00 0.00 H new ATOM 991 N LEU A 179 -0.049 7.106 -3.519 1.00 0.00 N ATOM 992 CA LEU A 179 0.454 5.981 -2.745 1.00 0.00 C ATOM 993 C LEU A 179 1.390 6.461 -1.631 1.00 0.00 C ATOM 994 O LEU A 179 1.720 5.699 -0.724 1.00 0.00 O ATOM 995 CB LEU A 179 1.190 4.991 -3.647 1.00 0.00 C ATOM 996 CG LEU A 179 2.485 5.519 -4.267 1.00 0.00 C ATOM 997 CD1 LEU A 179 3.641 5.389 -3.285 1.00 0.00 C ATOM 998 CD2 LEU A 179 2.797 4.784 -5.562 1.00 0.00 C ATOM 0 H LEU A 179 0.302 7.153 -4.475 1.00 0.00 H new ATOM 0 HA LEU A 179 -0.401 5.479 -2.293 1.00 0.00 H new ATOM 0 HB2 LEU A 179 1.421 4.097 -3.067 1.00 0.00 H new ATOM 0 HB3 LEU A 179 0.519 4.686 -4.450 1.00 0.00 H new ATOM 0 HG LEU A 179 2.349 6.576 -4.497 1.00 0.00 H new ATOM 0 HD11 LEU A 179 4.553 5.770 -3.744 1.00 0.00 H new ATOM 0 HD12 LEU A 179 3.421 5.964 -2.385 1.00 0.00 H new ATOM 0 HD13 LEU A 179 3.778 4.340 -3.021 1.00 0.00 H new ATOM 0 HD21 LEU A 179 3.722 5.174 -5.988 1.00 0.00 H new ATOM 0 HD22 LEU A 179 2.912 3.720 -5.358 1.00 0.00 H new ATOM 0 HD23 LEU A 179 1.981 4.931 -6.270 1.00 0.00 H new ATOM 1010 N GLY A 180 1.804 7.727 -1.694 1.00 0.00 N ATOM 1011 CA GLY A 180 2.675 8.269 -0.673 1.00 0.00 C ATOM 1012 C GLY A 180 1.904 8.927 0.462 1.00 0.00 C ATOM 1013 O GLY A 180 2.475 9.224 1.511 1.00 0.00 O ATOM 0 H GLY A 180 1.550 8.382 -2.434 1.00 0.00 H new ATOM 0 HA2 GLY A 180 3.298 7.470 -0.270 1.00 0.00 H new ATOM 0 HA3 GLY A 180 3.346 9.000 -1.123 1.00 0.00 H new ATOM 1017 N ALA A 181 0.603 9.160 0.257 1.00 0.00 N ATOM 1018 CA ALA A 181 -0.226 9.791 1.279 1.00 0.00 C ATOM 1019 C ALA A 181 -0.947 8.750 2.133 1.00 0.00 C ATOM 1020 O ALA A 181 -2.137 8.494 1.945 1.00 0.00 O ATOM 1021 CB ALA A 181 -1.231 10.730 0.631 1.00 0.00 C ATOM 0 H ALA A 181 0.108 8.922 -0.602 1.00 0.00 H new ATOM 0 HA ALA A 181 0.428 10.365 1.935 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -1.844 11.195 1.403 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -0.701 11.502 0.074 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -1.870 10.166 -0.049 1.00 0.00 H new ATOM 1027 N MET A 182 -0.219 8.158 3.074 1.00 0.00 N ATOM 1028 CA MET A 182 -0.778 7.148 3.968 1.00 0.00 C ATOM 1029 C MET A 182 0.266 6.699 4.986 1.00 0.00 C ATOM 1030 O MET A 182 1.444 7.038 4.868 1.00 0.00 O ATOM 1031 CB MET A 182 -1.287 5.938 3.179 1.00 0.00 C ATOM 1032 CG MET A 182 -0.366 5.508 2.051 1.00 0.00 C ATOM 1033 SD MET A 182 -0.929 6.083 0.440 1.00 0.00 S ATOM 1034 CE MET A 182 -2.519 5.282 0.327 1.00 0.00 C ATOM 0 H MET A 182 0.767 8.362 3.239 1.00 0.00 H new ATOM 0 HA MET A 182 -1.620 7.598 4.495 1.00 0.00 H new ATOM 0 HB2 MET A 182 -1.422 5.101 3.864 1.00 0.00 H new ATOM 0 HB3 MET A 182 -2.268 6.173 2.765 1.00 0.00 H new ATOM 0 HG2 MET A 182 0.637 5.891 2.239 1.00 0.00 H new ATOM 0 HG3 MET A 182 -0.294 4.420 2.040 1.00 0.00 H new ATOM 0 HE1 MET A 182 -2.719 5.015 -0.711 1.00 0.00 H new ATOM 0 HE2 MET A 182 -2.517 4.380 0.939 1.00 0.00 H new ATOM 0 HE3 MET A 182 -3.294 5.960 0.683 1.00 0.00 H new ATOM 1044 N SER A 183 -0.168 5.936 5.981 1.00 0.00 N ATOM 1045 CA SER A 183 0.734 5.442 7.014 1.00 0.00 C ATOM 1046 C SER A 183 1.055 3.970 6.789 1.00 0.00 C ATOM 1047 O SER A 183 2.216 3.562 6.826 1.00 0.00 O ATOM 1048 CB SER A 183 0.113 5.636 8.398 1.00 0.00 C ATOM 1049 OG SER A 183 0.356 6.943 8.889 1.00 0.00 O ATOM 0 H SER A 183 -1.139 5.646 6.095 1.00 0.00 H new ATOM 0 HA SER A 183 1.661 6.012 6.959 1.00 0.00 H new ATOM 0 HB2 SER A 183 -0.961 5.458 8.346 1.00 0.00 H new ATOM 0 HB3 SER A 183 0.525 4.902 9.091 1.00 0.00 H new ATOM 0 HG SER A 183 -0.053 7.041 9.774 1.00 0.00 H new ATOM 1055 N GLU A 184 0.016 3.177 6.556 1.00 0.00 N ATOM 1056 CA GLU A 184 0.178 1.747 6.323 1.00 0.00 C ATOM 1057 C GLU A 184 -1.113 1.138 5.790 1.00 0.00 C ATOM 1058 O GLU A 184 -2.205 1.648 6.041 1.00 0.00 O ATOM 1059 CB GLU A 184 0.591 1.043 7.618 1.00 0.00 C ATOM 1060 CG GLU A 184 -0.275 1.407 8.812 1.00 0.00 C ATOM 1061 CD GLU A 184 0.511 1.459 10.107 1.00 0.00 C ATOM 1062 OE1 GLU A 184 1.592 0.838 10.171 1.00 0.00 O ATOM 1063 OE2 GLU A 184 0.045 2.121 11.059 1.00 0.00 O ATOM 0 H GLU A 184 -0.951 3.501 6.523 1.00 0.00 H new ATOM 0 HA GLU A 184 0.961 1.609 5.577 1.00 0.00 H new ATOM 0 HB2 GLU A 184 0.549 -0.035 7.465 1.00 0.00 H new ATOM 0 HB3 GLU A 184 1.628 1.293 7.842 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -0.742 2.376 8.636 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -1.080 0.678 8.908 1.00 0.00 H new ATOM 1070 N ILE A 185 -0.978 0.040 5.057 1.00 0.00 N ATOM 1071 CA ILE A 185 -2.128 -0.650 4.490 1.00 0.00 C ATOM 1072 C ILE A 185 -2.423 -1.922 5.281 1.00 0.00 C ATOM 1073 O ILE A 185 -1.518 -2.681 5.615 1.00 0.00 O ATOM 1074 CB ILE A 185 -1.891 -0.998 3.002 1.00 0.00 C ATOM 1075 CG1 ILE A 185 -1.558 0.271 2.205 1.00 0.00 C ATOM 1076 CG2 ILE A 185 -3.106 -1.699 2.405 1.00 0.00 C ATOM 1077 CD1 ILE A 185 -0.396 0.109 1.247 1.00 0.00 C ATOM 0 H ILE A 185 -0.080 -0.392 4.841 1.00 0.00 H new ATOM 0 HA ILE A 185 -2.986 0.019 4.553 1.00 0.00 H new ATOM 0 HB ILE A 185 -1.044 -1.682 2.943 1.00 0.00 H new ATOM 0 HG12 ILE A 185 -2.440 0.576 1.642 1.00 0.00 H new ATOM 0 HG13 ILE A 185 -1.331 1.077 2.903 1.00 0.00 H new ATOM 0 HG21 ILE A 185 -2.913 -1.933 1.358 1.00 0.00 H new ATOM 0 HG22 ILE A 185 -3.300 -2.621 2.953 1.00 0.00 H new ATOM 0 HG23 ILE A 185 -3.975 -1.045 2.477 1.00 0.00 H new ATOM 0 HD11 ILE A 185 -0.224 1.049 0.722 1.00 0.00 H new ATOM 0 HD12 ILE A 185 0.500 -0.165 1.804 1.00 0.00 H new ATOM 0 HD13 ILE A 185 -0.627 -0.673 0.524 1.00 0.00 H new ATOM 1089 N HIS A 186 -3.696 -2.142 5.583 1.00 0.00 N ATOM 1090 CA HIS A 186 -4.114 -3.316 6.341 1.00 0.00 C ATOM 1091 C HIS A 186 -4.864 -4.300 5.449 1.00 0.00 C ATOM 1092 O HIS A 186 -5.924 -3.982 4.912 1.00 0.00 O ATOM 1093 CB HIS A 186 -5.001 -2.901 7.516 1.00 0.00 C ATOM 1094 CG HIS A 186 -4.232 -2.395 8.696 1.00 0.00 C ATOM 1095 ND1 HIS A 186 -4.574 -2.685 10.001 1.00 0.00 N ATOM 1096 CD2 HIS A 186 -3.131 -1.611 8.765 1.00 0.00 C ATOM 1097 CE1 HIS A 186 -3.719 -2.100 10.819 1.00 0.00 C ATOM 1098 NE2 HIS A 186 -2.833 -1.443 10.095 1.00 0.00 N ATOM 0 H HIS A 186 -4.460 -1.521 5.314 1.00 0.00 H new ATOM 0 HA HIS A 186 -3.220 -3.807 6.724 1.00 0.00 H new ATOM 0 HB2 HIS A 186 -5.692 -2.126 7.183 1.00 0.00 H new ATOM 0 HB3 HIS A 186 -5.604 -3.755 7.825 1.00 0.00 H new ATOM 0 HD2 HIS A 186 -2.588 -1.195 7.929 1.00 0.00 H new ATOM 0 HE1 HIS A 186 -3.741 -2.151 11.898 1.00 0.00 H new ATOM 0 HE2 HIS A 186 -2.053 -0.899 10.463 1.00 0.00 H new ATOM 1106 N TYR A 187 -4.307 -5.497 5.297 1.00 0.00 N ATOM 1107 CA TYR A 187 -4.926 -6.526 4.471 1.00 0.00 C ATOM 1108 C TYR A 187 -6.208 -7.039 5.118 1.00 0.00 C ATOM 1109 O TYR A 187 -6.166 -7.792 6.091 1.00 0.00 O ATOM 1110 CB TYR A 187 -3.954 -7.686 4.248 1.00 0.00 C ATOM 1111 CG TYR A 187 -4.508 -8.778 3.362 1.00 0.00 C ATOM 1112 CD1 TYR A 187 -5.027 -8.485 2.107 1.00 0.00 C ATOM 1113 CD2 TYR A 187 -4.512 -10.103 3.780 1.00 0.00 C ATOM 1114 CE1 TYR A 187 -5.535 -9.481 1.295 1.00 0.00 C ATOM 1115 CE2 TYR A 187 -5.018 -11.104 2.974 1.00 0.00 C ATOM 1116 CZ TYR A 187 -5.527 -10.788 1.733 1.00 0.00 C ATOM 1117 OH TYR A 187 -6.032 -11.782 0.926 1.00 0.00 O ATOM 0 H TYR A 187 -3.429 -5.778 5.735 1.00 0.00 H new ATOM 0 HA TYR A 187 -5.176 -6.083 3.507 1.00 0.00 H new ATOM 0 HB2 TYR A 187 -3.036 -7.300 3.804 1.00 0.00 H new ATOM 0 HB3 TYR A 187 -3.685 -8.114 5.214 1.00 0.00 H new ATOM 0 HD1 TYR A 187 -5.034 -7.462 1.760 1.00 0.00 H new ATOM 0 HD2 TYR A 187 -4.113 -10.354 4.751 1.00 0.00 H new ATOM 0 HE1 TYR A 187 -5.936 -9.237 0.322 1.00 0.00 H new ATOM 0 HE2 TYR A 187 -5.015 -12.129 3.315 1.00 0.00 H new ATOM 0 HH TYR A 187 -6.765 -11.422 0.384 1.00 0.00 H new ATOM 1127 N LYS A 188 -7.349 -6.624 4.574 1.00 0.00 N ATOM 1128 CA LYS A 188 -8.642 -7.041 5.101 1.00 0.00 C ATOM 1129 C LYS A 188 -9.530 -7.595 3.985 1.00 0.00 C ATOM 1130 O LYS A 188 -10.423 -6.903 3.495 1.00 0.00 O ATOM 1131 CB LYS A 188 -9.337 -5.864 5.790 1.00 0.00 C ATOM 1132 CG LYS A 188 -8.473 -5.180 6.836 1.00 0.00 C ATOM 1133 CD LYS A 188 -9.279 -4.200 7.674 1.00 0.00 C ATOM 1134 CE LYS A 188 -8.471 -2.958 8.013 1.00 0.00 C ATOM 1135 NZ LYS A 188 -7.954 -2.994 9.408 1.00 0.00 N ATOM 0 H LYS A 188 -7.403 -6.000 3.769 1.00 0.00 H new ATOM 0 HA LYS A 188 -8.474 -7.832 5.832 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -9.629 -5.133 5.036 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -10.253 -6.219 6.262 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -8.024 -5.931 7.485 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -7.655 -4.653 6.345 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -10.180 -3.912 7.132 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -9.602 -4.687 8.594 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -7.636 -2.868 7.319 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -9.093 -2.073 7.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -8.430 -2.263 9.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -8.140 -3.929 9.823 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -6.930 -2.815 9.403 1.00 0.00 H new ATOM 1149 N PRO A 189 -9.299 -8.856 3.563 1.00 0.00 N ATOM 1150 CA PRO A 189 -10.088 -9.481 2.499 1.00 0.00 C ATOM 1151 C PRO A 189 -11.524 -9.749 2.921 1.00 0.00 C ATOM 1152 O PRO A 189 -11.838 -9.775 4.112 1.00 0.00 O ATOM 1153 CB PRO A 189 -9.362 -10.801 2.237 1.00 0.00 C ATOM 1154 CG PRO A 189 -8.636 -11.098 3.503 1.00 0.00 C ATOM 1155 CD PRO A 189 -8.255 -9.764 4.083 1.00 0.00 C ATOM 0 HA PRO A 189 -10.161 -8.836 1.623 1.00 0.00 H new ATOM 0 HB2 PRO A 189 -10.065 -11.596 1.989 1.00 0.00 H new ATOM 0 HB3 PRO A 189 -8.672 -10.713 1.398 1.00 0.00 H new ATOM 0 HG2 PRO A 189 -9.267 -11.658 4.193 1.00 0.00 H new ATOM 0 HG3 PRO A 189 -7.753 -11.708 3.313 1.00 0.00 H new ATOM 0 HD2 PRO A 189 -8.248 -9.786 5.173 1.00 0.00 H new ATOM 0 HD3 PRO A 189 -7.259 -9.456 3.764 1.00 0.00 H new ATOM 1163 N THR A 190 -12.392 -9.954 1.938 1.00 0.00 N ATOM 1164 CA THR A 190 -13.794 -10.225 2.210 1.00 0.00 C ATOM 1165 C THR A 190 -14.314 -11.349 1.322 1.00 0.00 C ATOM 1166 O THR A 190 -13.696 -11.695 0.316 1.00 0.00 O ATOM 1167 CB THR A 190 -14.630 -8.964 1.997 1.00 0.00 C ATOM 1168 OG1 THR A 190 -14.712 -8.642 0.619 1.00 0.00 O ATOM 1169 CG2 THR A 190 -14.079 -7.755 2.719 1.00 0.00 C ATOM 0 H THR A 190 -12.148 -9.937 0.948 1.00 0.00 H new ATOM 0 HA THR A 190 -13.881 -10.539 3.250 1.00 0.00 H new ATOM 0 HB THR A 190 -15.613 -9.196 2.406 1.00 0.00 H new ATOM 0 HG1 THR A 190 -15.650 -8.649 0.337 1.00 0.00 H new ATOM 0 HG21 THR A 190 -14.719 -6.894 2.527 1.00 0.00 H new ATOM 0 HG22 THR A 190 -14.050 -7.953 3.790 1.00 0.00 H new ATOM 0 HG23 THR A 190 -13.071 -7.546 2.361 1.00 0.00 H new ATOM 1177 N ARG A 191 -15.456 -11.912 1.702 1.00 0.00 N ATOM 1178 CA ARG A 191 -16.068 -13.002 0.942 1.00 0.00 C ATOM 1179 C ARG A 191 -16.273 -12.616 -0.523 1.00 0.00 C ATOM 1180 O ARG A 191 -16.316 -13.478 -1.400 1.00 0.00 O ATOM 1181 CB ARG A 191 -17.407 -13.397 1.569 1.00 0.00 C ATOM 1182 CG ARG A 191 -18.275 -12.211 1.956 1.00 0.00 C ATOM 1183 CD ARG A 191 -19.753 -12.564 1.913 1.00 0.00 C ATOM 1184 NE ARG A 191 -20.197 -13.216 3.144 1.00 0.00 N ATOM 1185 CZ ARG A 191 -21.476 -13.383 3.482 1.00 0.00 C ATOM 1186 NH1 ARG A 191 -22.448 -12.948 2.688 1.00 0.00 N ATOM 1187 NH2 ARG A 191 -21.784 -13.989 4.621 1.00 0.00 N ATOM 0 H ARG A 191 -15.979 -11.633 2.532 1.00 0.00 H new ATOM 0 HA ARG A 191 -15.388 -13.853 0.975 1.00 0.00 H new ATOM 0 HB2 ARG A 191 -17.956 -14.024 0.866 1.00 0.00 H new ATOM 0 HB3 ARG A 191 -17.218 -14.002 2.456 1.00 0.00 H new ATOM 0 HG2 ARG A 191 -18.009 -11.876 2.959 1.00 0.00 H new ATOM 0 HG3 ARG A 191 -18.079 -11.379 1.279 1.00 0.00 H new ATOM 0 HD2 ARG A 191 -20.337 -11.658 1.752 1.00 0.00 H new ATOM 0 HD3 ARG A 191 -19.944 -13.222 1.065 1.00 0.00 H new ATOM 0 HE ARG A 191 -19.484 -13.565 3.784 1.00 0.00 H new ATOM 0 HH11 ARG A 191 -22.219 -12.481 1.810 1.00 0.00 H new ATOM 0 HH12 ARG A 191 -23.423 -13.081 2.956 1.00 0.00 H new ATOM 0 HH21 ARG A 191 -21.043 -14.326 5.236 1.00 0.00 H new ATOM 0 HH22 ARG A 191 -22.762 -14.118 4.882 1.00 0.00 H new ATOM 1201 N GLU A 192 -16.397 -11.317 -0.781 1.00 0.00 N ATOM 1202 CA GLU A 192 -16.595 -10.823 -2.138 1.00 0.00 C ATOM 1203 C GLU A 192 -15.324 -10.173 -2.692 1.00 0.00 C ATOM 1204 O GLU A 192 -15.200 -9.981 -3.902 1.00 0.00 O ATOM 1205 CB GLU A 192 -17.748 -9.817 -2.171 1.00 0.00 C ATOM 1206 CG GLU A 192 -19.054 -10.370 -1.621 1.00 0.00 C ATOM 1207 CD GLU A 192 -20.130 -10.503 -2.682 1.00 0.00 C ATOM 1208 OE1 GLU A 192 -20.432 -9.492 -3.351 1.00 0.00 O ATOM 1209 OE2 GLU A 192 -20.672 -11.617 -2.843 1.00 0.00 O ATOM 0 H GLU A 192 -16.364 -10.589 -0.068 1.00 0.00 H new ATOM 0 HA GLU A 192 -16.840 -11.678 -2.768 1.00 0.00 H new ATOM 0 HB2 GLU A 192 -17.466 -8.935 -1.596 1.00 0.00 H new ATOM 0 HB3 GLU A 192 -17.905 -9.491 -3.199 1.00 0.00 H new ATOM 0 HG2 GLU A 192 -18.870 -11.346 -1.173 1.00 0.00 H new ATOM 0 HG3 GLU A 192 -19.413 -9.717 -0.826 1.00 0.00 H new ATOM 1216 N TYR A 193 -14.385 -9.830 -1.810 1.00 0.00 N ATOM 1217 CA TYR A 193 -13.139 -9.199 -2.234 1.00 0.00 C ATOM 1218 C TYR A 193 -11.937 -9.826 -1.534 1.00 0.00 C ATOM 1219 O TYR A 193 -11.436 -9.297 -0.541 1.00 0.00 O ATOM 1220 CB TYR A 193 -13.187 -7.698 -1.947 1.00 0.00 C ATOM 1221 CG TYR A 193 -14.315 -6.982 -2.655 1.00 0.00 C ATOM 1222 CD1 TYR A 193 -14.145 -6.471 -3.935 1.00 0.00 C ATOM 1223 CD2 TYR A 193 -15.551 -6.817 -2.042 1.00 0.00 C ATOM 1224 CE1 TYR A 193 -15.174 -5.816 -4.584 1.00 0.00 C ATOM 1225 CE2 TYR A 193 -16.584 -6.163 -2.684 1.00 0.00 C ATOM 1226 CZ TYR A 193 -16.391 -5.665 -3.955 1.00 0.00 C ATOM 1227 OH TYR A 193 -17.418 -5.014 -4.598 1.00 0.00 O ATOM 0 H TYR A 193 -14.464 -9.978 -0.804 1.00 0.00 H new ATOM 0 HA TYR A 193 -13.028 -9.358 -3.307 1.00 0.00 H new ATOM 0 HB2 TYR A 193 -13.289 -7.545 -0.873 1.00 0.00 H new ATOM 0 HB3 TYR A 193 -12.239 -7.249 -2.245 1.00 0.00 H new ATOM 0 HD1 TYR A 193 -13.193 -6.587 -4.431 1.00 0.00 H new ATOM 0 HD2 TYR A 193 -15.706 -7.207 -1.047 1.00 0.00 H new ATOM 0 HE1 TYR A 193 -15.025 -5.424 -5.579 1.00 0.00 H new ATOM 0 HE2 TYR A 193 -17.538 -6.042 -2.193 1.00 0.00 H new ATOM 0 HH TYR A 193 -18.207 -4.994 -4.017 1.00 0.00 H new ATOM 1237 N GLU A 194 -11.479 -10.957 -2.060 1.00 0.00 N ATOM 1238 CA GLU A 194 -10.335 -11.662 -1.491 1.00 0.00 C ATOM 1239 C GLU A 194 -9.083 -10.783 -1.467 1.00 0.00 C ATOM 1240 O GLU A 194 -8.144 -11.056 -0.720 1.00 0.00 O ATOM 1241 CB GLU A 194 -10.056 -12.943 -2.282 1.00 0.00 C ATOM 1242 CG GLU A 194 -9.645 -14.118 -1.409 1.00 0.00 C ATOM 1243 CD GLU A 194 -9.206 -15.321 -2.220 1.00 0.00 C ATOM 1244 OE1 GLU A 194 -9.857 -15.615 -3.245 1.00 0.00 O ATOM 1245 OE2 GLU A 194 -8.213 -15.970 -1.830 1.00 0.00 O ATOM 0 H GLU A 194 -11.883 -11.406 -2.882 1.00 0.00 H new ATOM 0 HA GLU A 194 -10.585 -11.917 -0.461 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -10.949 -13.214 -2.846 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -9.268 -12.747 -3.009 1.00 0.00 H new ATOM 0 HG2 GLU A 194 -8.831 -13.811 -0.752 1.00 0.00 H new ATOM 0 HG3 GLU A 194 -10.481 -14.401 -0.770 1.00 0.00 H new ATOM 1252 N ASP A 195 -9.068 -9.731 -2.284 1.00 0.00 N ATOM 1253 CA ASP A 195 -7.923 -8.828 -2.341 1.00 0.00 C ATOM 1254 C ASP A 195 -8.295 -7.440 -1.826 1.00 0.00 C ATOM 1255 O ASP A 195 -7.826 -6.428 -2.346 1.00 0.00 O ATOM 1256 CB ASP A 195 -7.396 -8.729 -3.774 1.00 0.00 C ATOM 1257 CG ASP A 195 -8.484 -8.362 -4.764 1.00 0.00 C ATOM 1258 OD1 ASP A 195 -9.074 -7.271 -4.621 1.00 0.00 O ATOM 1259 OD2 ASP A 195 -8.745 -9.166 -5.684 1.00 0.00 O ATOM 0 H ASP A 195 -9.833 -9.485 -2.912 1.00 0.00 H new ATOM 0 HA ASP A 195 -7.141 -9.234 -1.700 1.00 0.00 H new ATOM 0 HB2 ASP A 195 -6.603 -7.982 -3.816 1.00 0.00 H new ATOM 0 HB3 ASP A 195 -6.952 -9.682 -4.062 1.00 0.00 H new ATOM 1264 N ARG A 196 -9.141 -7.400 -0.801 1.00 0.00 N ATOM 1265 CA ARG A 196 -9.576 -6.135 -0.218 1.00 0.00 C ATOM 1266 C ARG A 196 -8.562 -5.625 0.801 1.00 0.00 C ATOM 1267 O ARG A 196 -8.347 -6.245 1.844 1.00 0.00 O ATOM 1268 CB ARG A 196 -10.944 -6.297 0.445 1.00 0.00 C ATOM 1269 CG ARG A 196 -11.480 -5.012 1.062 1.00 0.00 C ATOM 1270 CD ARG A 196 -12.982 -4.881 0.865 1.00 0.00 C ATOM 1271 NE ARG A 196 -13.484 -3.592 1.337 1.00 0.00 N ATOM 1272 CZ ARG A 196 -13.611 -3.265 2.624 1.00 0.00 C ATOM 1273 NH1 ARG A 196 -13.283 -4.131 3.578 1.00 0.00 N ATOM 1274 NH2 ARG A 196 -14.071 -2.067 2.958 1.00 0.00 N ATOM 0 H ARG A 196 -9.539 -8.228 -0.357 1.00 0.00 H new ATOM 0 HA ARG A 196 -9.654 -5.404 -1.022 1.00 0.00 H new ATOM 0 HB2 ARG A 196 -11.657 -6.659 -0.296 1.00 0.00 H new ATOM 0 HB3 ARG A 196 -10.875 -7.060 1.220 1.00 0.00 H new ATOM 0 HG2 ARG A 196 -11.249 -4.995 2.127 1.00 0.00 H new ATOM 0 HG3 ARG A 196 -10.977 -4.155 0.613 1.00 0.00 H new ATOM 0 HD2 ARG A 196 -13.221 -4.998 -0.192 1.00 0.00 H new ATOM 0 HD3 ARG A 196 -13.489 -5.685 1.398 1.00 0.00 H new ATOM 0 HE ARG A 196 -13.754 -2.899 0.639 1.00 0.00 H new ATOM 0 HH11 ARG A 196 -12.931 -5.055 3.329 1.00 0.00 H new ATOM 0 HH12 ARG A 196 -13.384 -3.871 4.559 1.00 0.00 H new ATOM 0 HH21 ARG A 196 -14.327 -1.398 2.232 1.00 0.00 H new ATOM 0 HH22 ARG A 196 -14.169 -1.814 3.941 1.00 0.00 H new ATOM 1288 N VAL A 197 -7.949 -4.487 0.495 1.00 0.00 N ATOM 1289 CA VAL A 197 -6.964 -3.889 1.387 1.00 0.00 C ATOM 1290 C VAL A 197 -7.438 -2.524 1.887 1.00 0.00 C ATOM 1291 O VAL A 197 -7.955 -1.716 1.118 1.00 0.00 O ATOM 1292 CB VAL A 197 -5.592 -3.736 0.696 1.00 0.00 C ATOM 1293 CG1 VAL A 197 -5.037 -5.097 0.306 1.00 0.00 C ATOM 1294 CG2 VAL A 197 -5.689 -2.833 -0.525 1.00 0.00 C ATOM 0 H VAL A 197 -8.117 -3.961 -0.363 1.00 0.00 H new ATOM 0 HA VAL A 197 -6.851 -4.563 2.236 1.00 0.00 H new ATOM 0 HB VAL A 197 -4.909 -3.270 1.406 1.00 0.00 H new ATOM 0 HG11 VAL A 197 -4.070 -4.970 -0.180 1.00 0.00 H new ATOM 0 HG12 VAL A 197 -4.917 -5.710 1.199 1.00 0.00 H new ATOM 0 HG13 VAL A 197 -5.726 -5.588 -0.381 1.00 0.00 H new ATOM 0 HG21 VAL A 197 -4.708 -2.744 -0.991 1.00 0.00 H new ATOM 0 HG22 VAL A 197 -6.392 -3.261 -1.239 1.00 0.00 H new ATOM 0 HG23 VAL A 197 -6.037 -1.846 -0.221 1.00 0.00 H new ATOM 1304 N ILE A 198 -7.261 -2.279 3.182 1.00 0.00 N ATOM 1305 CA ILE A 198 -7.672 -1.014 3.782 1.00 0.00 C ATOM 1306 C ILE A 198 -6.462 -0.134 4.071 1.00 0.00 C ATOM 1307 O ILE A 198 -5.654 -0.445 4.944 1.00 0.00 O ATOM 1308 CB ILE A 198 -8.458 -1.236 5.088 1.00 0.00 C ATOM 1309 CG1 ILE A 198 -9.538 -2.302 4.886 1.00 0.00 C ATOM 1310 CG2 ILE A 198 -9.077 0.069 5.565 1.00 0.00 C ATOM 1311 CD1 ILE A 198 -10.504 -1.980 3.765 1.00 0.00 C ATOM 0 H ILE A 198 -6.837 -2.938 3.835 1.00 0.00 H new ATOM 0 HA ILE A 198 -8.322 -0.516 3.062 1.00 0.00 H new ATOM 0 HB ILE A 198 -7.766 -1.587 5.853 1.00 0.00 H new ATOM 0 HG12 ILE A 198 -9.058 -3.258 4.678 1.00 0.00 H new ATOM 0 HG13 ILE A 198 -10.098 -2.421 5.814 1.00 0.00 H new ATOM 0 HG21 ILE A 198 -9.629 -0.106 6.489 1.00 0.00 H new ATOM 0 HG22 ILE A 198 -8.289 0.801 5.746 1.00 0.00 H new ATOM 0 HG23 ILE A 198 -9.757 0.449 4.803 1.00 0.00 H new ATOM 0 HD11 ILE A 198 -11.241 -2.778 3.679 1.00 0.00 H new ATOM 0 HD12 ILE A 198 -11.011 -1.040 3.981 1.00 0.00 H new ATOM 0 HD13 ILE A 198 -9.956 -1.890 2.827 1.00 0.00 H new ATOM 1323 N VAL A 199 -6.333 0.955 3.323 1.00 0.00 N ATOM 1324 CA VAL A 199 -5.209 1.864 3.493 1.00 0.00 C ATOM 1325 C VAL A 199 -5.495 2.913 4.569 1.00 0.00 C ATOM 1326 O VAL A 199 -6.646 3.282 4.800 1.00 0.00 O ATOM 1327 CB VAL A 199 -4.827 2.550 2.148 1.00 0.00 C ATOM 1328 CG1 VAL A 199 -4.841 1.536 1.012 1.00 0.00 C ATOM 1329 CG2 VAL A 199 -5.751 3.719 1.809 1.00 0.00 C ATOM 0 H VAL A 199 -6.992 1.229 2.594 1.00 0.00 H new ATOM 0 HA VAL A 199 -4.359 1.267 3.823 1.00 0.00 H new ATOM 0 HB VAL A 199 -3.820 2.950 2.270 1.00 0.00 H new ATOM 0 HG11 VAL A 199 -4.572 2.031 0.079 1.00 0.00 H new ATOM 0 HG12 VAL A 199 -4.123 0.744 1.223 1.00 0.00 H new ATOM 0 HG13 VAL A 199 -5.838 1.106 0.920 1.00 0.00 H new ATOM 0 HG21 VAL A 199 -5.443 4.164 0.863 1.00 0.00 H new ATOM 0 HG22 VAL A 199 -6.777 3.360 1.724 1.00 0.00 H new ATOM 0 HG23 VAL A 199 -5.693 4.469 2.598 1.00 0.00 H new ATOM 1339 N TYR A 200 -4.437 3.398 5.207 1.00 0.00 N ATOM 1340 CA TYR A 200 -4.570 4.415 6.242 1.00 0.00 C ATOM 1341 C TYR A 200 -4.028 5.750 5.742 1.00 0.00 C ATOM 1342 O TYR A 200 -2.817 5.934 5.626 1.00 0.00 O ATOM 1343 CB TYR A 200 -3.830 3.988 7.510 1.00 0.00 C ATOM 1344 CG TYR A 200 -4.596 2.989 8.350 1.00 0.00 C ATOM 1345 CD1 TYR A 200 -4.768 1.681 7.919 1.00 0.00 C ATOM 1346 CD2 TYR A 200 -5.147 3.357 9.570 1.00 0.00 C ATOM 1347 CE1 TYR A 200 -5.468 0.765 8.681 1.00 0.00 C ATOM 1348 CE2 TYR A 200 -5.847 2.447 10.339 1.00 0.00 C ATOM 1349 CZ TYR A 200 -6.005 1.153 9.890 1.00 0.00 C ATOM 1350 OH TYR A 200 -6.704 0.245 10.652 1.00 0.00 O ATOM 0 H TYR A 200 -3.477 3.103 5.026 1.00 0.00 H new ATOM 0 HA TYR A 200 -5.628 4.531 6.479 1.00 0.00 H new ATOM 0 HB2 TYR A 200 -2.869 3.555 7.232 1.00 0.00 H new ATOM 0 HB3 TYR A 200 -3.619 4.871 8.113 1.00 0.00 H new ATOM 0 HD1 TYR A 200 -4.348 1.374 6.973 1.00 0.00 H new ATOM 0 HD2 TYR A 200 -5.027 4.370 9.924 1.00 0.00 H new ATOM 0 HE1 TYR A 200 -5.594 -0.249 8.331 1.00 0.00 H new ATOM 0 HE2 TYR A 200 -6.268 2.748 11.287 1.00 0.00 H new ATOM 0 HH TYR A 200 -7.015 0.678 11.474 1.00 0.00 H new ATOM 1360 N MET A 201 -4.933 6.676 5.436 1.00 0.00 N ATOM 1361 CA MET A 201 -4.548 7.994 4.935 1.00 0.00 C ATOM 1362 C MET A 201 -3.551 8.677 5.867 1.00 0.00 C ATOM 1363 O MET A 201 -3.571 8.464 7.080 1.00 0.00 O ATOM 1364 CB MET A 201 -5.786 8.878 4.764 1.00 0.00 C ATOM 1365 CG MET A 201 -5.760 9.725 3.502 1.00 0.00 C ATOM 1366 SD MET A 201 -6.746 9.018 2.167 1.00 0.00 S ATOM 1367 CE MET A 201 -6.002 7.395 2.019 1.00 0.00 C ATOM 0 H MET A 201 -5.940 6.538 5.526 1.00 0.00 H new ATOM 0 HA MET A 201 -4.067 7.852 3.967 1.00 0.00 H new ATOM 0 HB2 MET A 201 -6.674 8.246 4.749 1.00 0.00 H new ATOM 0 HB3 MET A 201 -5.876 9.534 5.630 1.00 0.00 H new ATOM 0 HG2 MET A 201 -6.131 10.724 3.732 1.00 0.00 H new ATOM 0 HG3 MET A 201 -4.729 9.837 3.166 1.00 0.00 H new ATOM 0 HE1 MET A 201 -6.419 6.881 1.153 1.00 0.00 H new ATOM 0 HE2 MET A 201 -4.924 7.499 1.895 1.00 0.00 H new ATOM 0 HE3 MET A 201 -6.210 6.816 2.919 1.00 0.00 H new ATOM 1377 N ASN A 202 -2.683 9.502 5.292 1.00 0.00 N ATOM 1378 CA ASN A 202 -1.683 10.221 6.071 1.00 0.00 C ATOM 1379 C ASN A 202 -2.342 11.204 7.039 1.00 0.00 C ATOM 1380 O ASN A 202 -1.738 11.604 8.032 1.00 0.00 O ATOM 1381 CB ASN A 202 -0.726 10.971 5.142 1.00 0.00 C ATOM 1382 CG ASN A 202 -1.455 11.893 4.185 1.00 0.00 C ATOM 1383 OD1 ASN A 202 -2.638 12.182 4.364 1.00 0.00 O ATOM 1384 ND2 ASN A 202 -0.749 12.361 3.161 1.00 0.00 N ATOM 0 H ASN A 202 -2.652 9.689 4.290 1.00 0.00 H new ATOM 0 HA ASN A 202 -1.121 9.490 6.652 1.00 0.00 H new ATOM 0 HB2 ASN A 202 -0.025 11.553 5.740 1.00 0.00 H new ATOM 0 HB3 ASN A 202 -0.138 10.251 4.572 1.00 0.00 H new ATOM 0 HD21 ASN A 202 -1.186 12.987 2.484 1.00 0.00 H new ATOM 0 HD22 ASN A 202 0.230 12.095 3.052 1.00 0.00 H new ATOM 1391 N ASP A 203 -3.584 11.589 6.744 1.00 0.00 N ATOM 1392 CA ASP A 203 -4.314 12.517 7.586 1.00 0.00 C ATOM 1393 C ASP A 203 -4.900 11.827 8.821 1.00 0.00 C ATOM 1394 O ASP A 203 -5.336 12.496 9.759 1.00 0.00 O ATOM 1395 CB ASP A 203 -5.429 13.162 6.769 1.00 0.00 C ATOM 1396 CG ASP A 203 -4.931 14.305 5.907 1.00 0.00 C ATOM 1397 OD1 ASP A 203 -4.388 15.280 6.468 1.00 0.00 O ATOM 1398 OD2 ASP A 203 -5.085 14.226 4.669 1.00 0.00 O ATOM 0 H ASP A 203 -4.100 11.268 5.925 1.00 0.00 H new ATOM 0 HA ASP A 203 -3.618 13.278 7.939 1.00 0.00 H new ATOM 0 HB2 ASP A 203 -5.892 12.407 6.134 1.00 0.00 H new ATOM 0 HB3 ASP A 203 -6.203 13.530 7.443 1.00 0.00 H new ATOM 1403 N GLY A 204 -4.912 10.494 8.822 1.00 0.00 N ATOM 1404 CA GLY A 204 -5.451 9.761 9.953 1.00 0.00 C ATOM 1405 C GLY A 204 -6.810 9.146 9.663 1.00 0.00 C ATOM 1406 O GLY A 204 -7.559 8.823 10.584 1.00 0.00 O ATOM 0 H GLY A 204 -4.559 9.913 8.062 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -4.753 8.972 10.235 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -5.536 10.432 10.808 1.00 0.00 H new ATOM 1410 N TYR A 205 -7.130 8.980 8.381 1.00 0.00 N ATOM 1411 CA TYR A 205 -8.406 8.400 7.983 1.00 0.00 C ATOM 1412 C TYR A 205 -8.232 6.948 7.549 1.00 0.00 C ATOM 1413 O TYR A 205 -7.109 6.477 7.365 1.00 0.00 O ATOM 1414 CB TYR A 205 -9.026 9.212 6.842 1.00 0.00 C ATOM 1415 CG TYR A 205 -9.563 10.557 7.274 1.00 0.00 C ATOM 1416 CD1 TYR A 205 -8.726 11.661 7.377 1.00 0.00 C ATOM 1417 CD2 TYR A 205 -10.908 10.724 7.579 1.00 0.00 C ATOM 1418 CE1 TYR A 205 -9.214 12.893 7.770 1.00 0.00 C ATOM 1419 CE2 TYR A 205 -11.404 11.952 7.972 1.00 0.00 C ATOM 1420 CZ TYR A 205 -10.553 13.033 8.067 1.00 0.00 C ATOM 1421 OH TYR A 205 -11.042 14.257 8.458 1.00 0.00 O ATOM 0 H TYR A 205 -6.523 9.239 7.603 1.00 0.00 H new ATOM 0 HA TYR A 205 -9.073 8.427 8.845 1.00 0.00 H new ATOM 0 HB2 TYR A 205 -8.276 9.363 6.066 1.00 0.00 H new ATOM 0 HB3 TYR A 205 -9.835 8.634 6.395 1.00 0.00 H new ATOM 0 HD1 TYR A 205 -7.676 11.555 7.146 1.00 0.00 H new ATOM 0 HD2 TYR A 205 -11.577 9.879 7.508 1.00 0.00 H new ATOM 0 HE1 TYR A 205 -8.550 13.741 7.844 1.00 0.00 H new ATOM 0 HE2 TYR A 205 -12.453 12.065 8.204 1.00 0.00 H new ATOM 0 HH TYR A 205 -12.004 14.185 8.629 1.00 0.00 H new ATOM 1431 N GLU A 206 -9.347 6.246 7.385 1.00 0.00 N ATOM 1432 CA GLU A 206 -9.318 4.847 6.970 1.00 0.00 C ATOM 1433 C GLU A 206 -10.045 4.662 5.644 1.00 0.00 C ATOM 1434 O GLU A 206 -11.249 4.899 5.546 1.00 0.00 O ATOM 1435 CB GLU A 206 -9.954 3.961 8.042 1.00 0.00 C ATOM 1436 CG GLU A 206 -9.470 2.520 8.007 1.00 0.00 C ATOM 1437 CD GLU A 206 -10.006 1.697 9.162 1.00 0.00 C ATOM 1438 OE1 GLU A 206 -9.758 2.075 10.327 1.00 0.00 O ATOM 1439 OE2 GLU A 206 -10.672 0.674 8.902 1.00 0.00 O ATOM 0 H GLU A 206 -10.283 6.622 7.533 1.00 0.00 H new ATOM 0 HA GLU A 206 -8.277 4.553 6.839 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -9.741 4.383 9.024 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -11.037 3.975 7.917 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -9.775 2.061 7.066 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -8.380 2.506 8.030 1.00 0.00 H new ATOM 1446 N VAL A 207 -9.308 4.234 4.623 1.00 0.00 N ATOM 1447 CA VAL A 207 -9.883 4.013 3.304 1.00 0.00 C ATOM 1448 C VAL A 207 -9.754 2.550 2.898 1.00 0.00 C ATOM 1449 O VAL A 207 -8.917 1.818 3.428 1.00 0.00 O ATOM 1450 CB VAL A 207 -9.213 4.906 2.240 1.00 0.00 C ATOM 1451 CG1 VAL A 207 -9.897 4.751 0.890 1.00 0.00 C ATOM 1452 CG2 VAL A 207 -9.227 6.361 2.684 1.00 0.00 C ATOM 0 H VAL A 207 -8.310 4.034 4.686 1.00 0.00 H new ATOM 0 HA VAL A 207 -10.939 4.278 3.362 1.00 0.00 H new ATOM 0 HB VAL A 207 -8.177 4.586 2.131 1.00 0.00 H new ATOM 0 HG11 VAL A 207 -9.405 5.391 0.157 1.00 0.00 H new ATOM 0 HG12 VAL A 207 -9.832 3.712 0.566 1.00 0.00 H new ATOM 0 HG13 VAL A 207 -10.945 5.038 0.978 1.00 0.00 H new ATOM 0 HG21 VAL A 207 -8.751 6.978 1.922 1.00 0.00 H new ATOM 0 HG22 VAL A 207 -10.257 6.689 2.825 1.00 0.00 H new ATOM 0 HG23 VAL A 207 -8.683 6.460 3.624 1.00 0.00 H new ATOM 1462 N SER A 208 -10.593 2.132 1.962 1.00 0.00 N ATOM 1463 CA SER A 208 -10.587 0.756 1.482 1.00 0.00 C ATOM 1464 C SER A 208 -10.343 0.704 -0.020 1.00 0.00 C ATOM 1465 O SER A 208 -10.756 1.597 -0.760 1.00 0.00 O ATOM 1466 CB SER A 208 -11.914 0.073 1.817 1.00 0.00 C ATOM 1467 OG SER A 208 -12.971 0.597 1.031 1.00 0.00 O ATOM 0 H SER A 208 -11.290 2.729 1.517 1.00 0.00 H new ATOM 0 HA SER A 208 -9.775 0.227 1.982 1.00 0.00 H new ATOM 0 HB2 SER A 208 -11.827 -1.000 1.646 1.00 0.00 H new ATOM 0 HB3 SER A 208 -12.140 0.210 2.874 1.00 0.00 H new ATOM 0 HG SER A 208 -13.829 0.395 1.460 1.00 0.00 H new ATOM 1473 N ALA A 209 -9.673 -0.352 -0.463 1.00 0.00 N ATOM 1474 CA ALA A 209 -9.374 -0.528 -1.877 1.00 0.00 C ATOM 1475 C ALA A 209 -8.923 -1.953 -2.163 1.00 0.00 C ATOM 1476 O ALA A 209 -8.297 -2.593 -1.323 1.00 0.00 O ATOM 1477 CB ALA A 209 -8.309 0.463 -2.322 1.00 0.00 C ATOM 0 H ALA A 209 -9.326 -1.100 0.138 1.00 0.00 H new ATOM 0 HA ALA A 209 -10.286 -0.339 -2.443 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -8.097 0.318 -3.381 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -8.667 1.480 -2.159 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -7.399 0.302 -1.745 1.00 0.00 H new ATOM 1483 N THR A 210 -9.240 -2.444 -3.353 1.00 0.00 N ATOM 1484 CA THR A 210 -8.861 -3.796 -3.750 1.00 0.00 C ATOM 1485 C THR A 210 -7.564 -3.779 -4.547 1.00 0.00 C ATOM 1486 O THR A 210 -7.288 -2.829 -5.274 1.00 0.00 O ATOM 1487 CB THR A 210 -9.970 -4.439 -4.583 1.00 0.00 C ATOM 1488 OG1 THR A 210 -10.641 -3.465 -5.362 1.00 0.00 O ATOM 1489 CG2 THR A 210 -11.010 -5.156 -3.748 1.00 0.00 C ATOM 0 H THR A 210 -9.759 -1.927 -4.062 1.00 0.00 H new ATOM 0 HA THR A 210 -8.710 -4.384 -2.845 1.00 0.00 H new ATOM 0 HB THR A 210 -9.467 -5.172 -5.214 1.00 0.00 H new ATOM 0 HG1 THR A 210 -11.346 -3.896 -5.889 1.00 0.00 H new ATOM 0 HG21 THR A 210 -11.767 -5.589 -4.402 1.00 0.00 H new ATOM 0 HG22 THR A 210 -10.531 -5.949 -3.173 1.00 0.00 H new ATOM 0 HG23 THR A 210 -11.481 -4.447 -3.067 1.00 0.00 H new ATOM 1497 N ILE A 211 -6.768 -4.835 -4.410 1.00 0.00 N ATOM 1498 CA ILE A 211 -5.502 -4.930 -5.127 1.00 0.00 C ATOM 1499 C ILE A 211 -5.721 -4.876 -6.641 1.00 0.00 C ATOM 1500 O ILE A 211 -4.836 -4.460 -7.389 1.00 0.00 O ATOM 1501 CB ILE A 211 -4.743 -6.229 -4.767 1.00 0.00 C ATOM 1502 CG1 ILE A 211 -4.540 -6.323 -3.248 1.00 0.00 C ATOM 1503 CG2 ILE A 211 -3.404 -6.286 -5.498 1.00 0.00 C ATOM 1504 CD1 ILE A 211 -3.584 -7.422 -2.818 1.00 0.00 C ATOM 0 H ILE A 211 -6.977 -5.634 -3.811 1.00 0.00 H new ATOM 0 HA ILE A 211 -4.900 -4.075 -4.821 1.00 0.00 H new ATOM 0 HB ILE A 211 -5.340 -7.083 -5.087 1.00 0.00 H new ATOM 0 HG12 ILE A 211 -4.166 -5.367 -2.882 1.00 0.00 H new ATOM 0 HG13 ILE A 211 -5.506 -6.490 -2.773 1.00 0.00 H new ATOM 0 HG21 ILE A 211 -2.884 -7.206 -5.233 1.00 0.00 H new ATOM 0 HG22 ILE A 211 -3.576 -6.263 -6.574 1.00 0.00 H new ATOM 0 HG23 ILE A 211 -2.795 -5.429 -5.210 1.00 0.00 H new ATOM 0 HD11 ILE A 211 -3.495 -7.422 -1.732 1.00 0.00 H new ATOM 0 HD12 ILE A 211 -3.966 -8.387 -3.151 1.00 0.00 H new ATOM 0 HD13 ILE A 211 -2.604 -7.246 -3.262 1.00 0.00 H new ATOM 1516 N ARG A 212 -6.896 -5.311 -7.086 1.00 0.00 N ATOM 1517 CA ARG A 212 -7.215 -5.320 -8.509 1.00 0.00 C ATOM 1518 C ARG A 212 -7.394 -3.906 -9.052 1.00 0.00 C ATOM 1519 O ARG A 212 -7.065 -3.629 -10.206 1.00 0.00 O ATOM 1520 CB ARG A 212 -8.481 -6.140 -8.763 1.00 0.00 C ATOM 1521 CG ARG A 212 -9.699 -5.627 -8.007 1.00 0.00 C ATOM 1522 CD ARG A 212 -10.488 -6.758 -7.360 1.00 0.00 C ATOM 1523 NE ARG A 212 -11.875 -6.794 -7.822 1.00 0.00 N ATOM 1524 CZ ARG A 212 -12.847 -7.478 -7.218 1.00 0.00 C ATOM 1525 NH1 ARG A 212 -12.596 -8.188 -6.123 1.00 0.00 N ATOM 1526 NH2 ARG A 212 -14.078 -7.452 -7.711 1.00 0.00 N ATOM 0 H ARG A 212 -7.641 -5.661 -6.483 1.00 0.00 H new ATOM 0 HA ARG A 212 -6.376 -5.779 -9.033 1.00 0.00 H new ATOM 0 HB2 ARG A 212 -8.698 -6.137 -9.831 1.00 0.00 H new ATOM 0 HB3 ARG A 212 -8.296 -7.176 -8.479 1.00 0.00 H new ATOM 0 HG2 ARG A 212 -9.379 -4.923 -7.239 1.00 0.00 H new ATOM 0 HG3 ARG A 212 -10.346 -5.079 -8.692 1.00 0.00 H new ATOM 0 HD2 ARG A 212 -10.007 -7.710 -7.584 1.00 0.00 H new ATOM 0 HD3 ARG A 212 -10.470 -6.639 -6.277 1.00 0.00 H new ATOM 0 HE ARG A 212 -12.114 -6.262 -8.659 1.00 0.00 H new ATOM 0 HH11 ARG A 212 -11.652 -8.213 -5.737 1.00 0.00 H new ATOM 0 HH12 ARG A 212 -13.347 -8.708 -5.669 1.00 0.00 H new ATOM 0 HH21 ARG A 212 -14.280 -6.909 -8.551 1.00 0.00 H new ATOM 0 HH22 ARG A 212 -14.823 -7.975 -7.250 1.00 0.00 H new ATOM 1540 N GLN A 213 -7.921 -3.015 -8.220 1.00 0.00 N ATOM 1541 CA GLN A 213 -8.146 -1.631 -8.628 1.00 0.00 C ATOM 1542 C GLN A 213 -7.640 -0.657 -7.571 1.00 0.00 C ATOM 1543 O GLN A 213 -8.241 0.393 -7.343 1.00 0.00 O ATOM 1544 CB GLN A 213 -9.633 -1.392 -8.891 1.00 0.00 C ATOM 1545 CG GLN A 213 -10.216 -2.296 -9.965 1.00 0.00 C ATOM 1546 CD GLN A 213 -11.655 -1.956 -10.293 1.00 0.00 C ATOM 1547 OE1 GLN A 213 -12.017 -1.788 -11.459 1.00 0.00 O ATOM 1548 NE2 GLN A 213 -12.489 -1.851 -9.264 1.00 0.00 N ATOM 0 H GLN A 213 -8.200 -3.224 -7.261 1.00 0.00 H new ATOM 0 HA GLN A 213 -7.588 -1.456 -9.548 1.00 0.00 H new ATOM 0 HB2 GLN A 213 -10.186 -1.541 -7.963 1.00 0.00 H new ATOM 0 HB3 GLN A 213 -9.779 -0.353 -9.185 1.00 0.00 H new ATOM 0 HG2 GLN A 213 -9.612 -2.216 -10.869 1.00 0.00 H new ATOM 0 HG3 GLN A 213 -10.158 -3.333 -9.633 1.00 0.00 H new ATOM 0 HE21 GLN A 213 -12.148 -1.998 -8.314 1.00 0.00 H new ATOM 0 HE22 GLN A 213 -13.470 -1.623 -9.424 1.00 0.00 H new ATOM 1557 N PHE A 214 -6.534 -1.011 -6.921 1.00 0.00 N ATOM 1558 CA PHE A 214 -5.954 -0.164 -5.881 1.00 0.00 C ATOM 1559 C PHE A 214 -5.659 1.235 -6.411 1.00 0.00 C ATOM 1560 O PHE A 214 -5.941 2.232 -5.746 1.00 0.00 O ATOM 1561 CB PHE A 214 -4.669 -0.791 -5.333 1.00 0.00 C ATOM 1562 CG PHE A 214 -4.100 -0.054 -4.152 1.00 0.00 C ATOM 1563 CD1 PHE A 214 -3.516 1.193 -4.312 1.00 0.00 C ATOM 1564 CD2 PHE A 214 -4.150 -0.608 -2.883 1.00 0.00 C ATOM 1565 CE1 PHE A 214 -2.994 1.873 -3.227 1.00 0.00 C ATOM 1566 CE2 PHE A 214 -3.629 0.067 -1.796 1.00 0.00 C ATOM 1567 CZ PHE A 214 -3.049 1.310 -1.967 1.00 0.00 C ATOM 0 H PHE A 214 -6.022 -1.876 -7.095 1.00 0.00 H new ATOM 0 HA PHE A 214 -6.684 -0.082 -5.076 1.00 0.00 H new ATOM 0 HB2 PHE A 214 -4.871 -1.823 -5.045 1.00 0.00 H new ATOM 0 HB3 PHE A 214 -3.922 -0.822 -6.126 1.00 0.00 H new ATOM 0 HD1 PHE A 214 -3.468 1.638 -5.295 1.00 0.00 H new ATOM 0 HD2 PHE A 214 -4.602 -1.579 -2.742 1.00 0.00 H new ATOM 0 HE1 PHE A 214 -2.543 2.845 -3.365 1.00 0.00 H new ATOM 0 HE2 PHE A 214 -3.675 -0.377 -0.812 1.00 0.00 H new ATOM 0 HZ PHE A 214 -2.640 1.839 -1.119 1.00 0.00 H new ATOM 1577 N ALA A 215 -5.090 1.303 -7.609 1.00 0.00 N ATOM 1578 CA ALA A 215 -4.759 2.584 -8.219 1.00 0.00 C ATOM 1579 C ALA A 215 -6.013 3.396 -8.490 1.00 0.00 C ATOM 1580 O ALA A 215 -6.096 4.568 -8.127 1.00 0.00 O ATOM 1581 CB ALA A 215 -3.973 2.372 -9.502 1.00 0.00 C ATOM 0 H ALA A 215 -4.849 0.489 -8.175 1.00 0.00 H new ATOM 0 HA ALA A 215 -4.139 3.144 -7.520 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -3.733 3.338 -9.946 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -3.050 1.836 -9.279 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -4.571 1.789 -10.203 1.00 0.00 H new ATOM 1587 N ASP A 216 -6.992 2.761 -9.114 1.00 0.00 N ATOM 1588 CA ASP A 216 -8.253 3.424 -9.418 1.00 0.00 C ATOM 1589 C ASP A 216 -8.966 3.798 -8.125 1.00 0.00 C ATOM 1590 O ASP A 216 -9.594 4.855 -8.025 1.00 0.00 O ATOM 1591 CB ASP A 216 -9.143 2.511 -10.265 1.00 0.00 C ATOM 1592 CG ASP A 216 -9.923 3.278 -11.316 1.00 0.00 C ATOM 1593 OD1 ASP A 216 -9.285 3.923 -12.175 1.00 0.00 O ATOM 1594 OD2 ASP A 216 -11.170 3.233 -11.278 1.00 0.00 O ATOM 0 H ASP A 216 -6.940 1.789 -9.420 1.00 0.00 H new ATOM 0 HA ASP A 216 -8.046 4.331 -9.986 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -8.525 1.757 -10.753 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -9.839 1.981 -9.615 1.00 0.00 H new ATOM 1599 N LYS A 217 -8.850 2.919 -7.136 1.00 0.00 N ATOM 1600 CA LYS A 217 -9.467 3.128 -5.836 1.00 0.00 C ATOM 1601 C LYS A 217 -9.012 4.439 -5.206 1.00 0.00 C ATOM 1602 O LYS A 217 -9.831 5.271 -4.817 1.00 0.00 O ATOM 1603 CB LYS A 217 -9.117 1.974 -4.908 1.00 0.00 C ATOM 1604 CG LYS A 217 -9.968 0.738 -5.132 1.00 0.00 C ATOM 1605 CD LYS A 217 -11.295 0.834 -4.397 1.00 0.00 C ATOM 1606 CE LYS A 217 -12.405 1.335 -5.309 1.00 0.00 C ATOM 1607 NZ LYS A 217 -13.678 0.596 -5.092 1.00 0.00 N ATOM 0 H LYS A 217 -8.328 2.046 -7.214 1.00 0.00 H new ATOM 0 HA LYS A 217 -10.546 3.175 -5.982 1.00 0.00 H new ATOM 0 HB2 LYS A 217 -8.068 1.713 -5.046 1.00 0.00 H new ATOM 0 HB3 LYS A 217 -9.231 2.302 -3.875 1.00 0.00 H new ATOM 0 HG2 LYS A 217 -10.150 0.609 -6.199 1.00 0.00 H new ATOM 0 HG3 LYS A 217 -9.426 -0.145 -4.792 1.00 0.00 H new ATOM 0 HD2 LYS A 217 -11.563 -0.145 -4.000 1.00 0.00 H new ATOM 0 HD3 LYS A 217 -11.192 1.506 -3.545 1.00 0.00 H new ATOM 0 HE2 LYS A 217 -12.568 2.398 -5.132 1.00 0.00 H new ATOM 0 HE3 LYS A 217 -12.096 1.228 -6.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 -14.409 0.967 -5.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 -13.530 -0.415 -5.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 -13.987 0.718 -4.106 1.00 0.00 H new ATOM 1621 N LEU A 218 -7.697 4.614 -5.102 1.00 0.00 N ATOM 1622 CA LEU A 218 -7.138 5.823 -4.511 1.00 0.00 C ATOM 1623 C LEU A 218 -7.061 6.958 -5.530 1.00 0.00 C ATOM 1624 O LEU A 218 -7.008 8.130 -5.158 1.00 0.00 O ATOM 1625 CB LEU A 218 -5.748 5.541 -3.936 1.00 0.00 C ATOM 1626 CG LEU A 218 -5.724 4.704 -2.653 1.00 0.00 C ATOM 1627 CD1 LEU A 218 -6.687 5.269 -1.619 1.00 0.00 C ATOM 1628 CD2 LEU A 218 -6.057 3.250 -2.955 1.00 0.00 C ATOM 0 H LEU A 218 -7.003 3.937 -5.418 1.00 0.00 H new ATOM 0 HA LEU A 218 -7.802 6.136 -3.706 1.00 0.00 H new ATOM 0 HB2 LEU A 218 -5.157 5.028 -4.695 1.00 0.00 H new ATOM 0 HB3 LEU A 218 -5.256 6.493 -3.738 1.00 0.00 H new ATOM 0 HG LEU A 218 -4.717 4.748 -2.239 1.00 0.00 H new ATOM 0 HD11 LEU A 218 -6.652 4.658 -0.717 1.00 0.00 H new ATOM 0 HD12 LEU A 218 -6.400 6.292 -1.375 1.00 0.00 H new ATOM 0 HD13 LEU A 218 -7.699 5.262 -2.023 1.00 0.00 H new ATOM 0 HD21 LEU A 218 -6.035 2.672 -2.031 1.00 0.00 H new ATOM 0 HD22 LEU A 218 -7.051 3.189 -3.397 1.00 0.00 H new ATOM 0 HD23 LEU A 218 -5.324 2.846 -3.653 1.00 0.00 H new ATOM 1640 N SER A 219 -7.058 6.611 -6.815 1.00 0.00 N ATOM 1641 CA SER A 219 -6.989 7.618 -7.871 1.00 0.00 C ATOM 1642 C SER A 219 -8.245 8.481 -7.873 1.00 0.00 C ATOM 1643 O SER A 219 -8.201 9.659 -8.230 1.00 0.00 O ATOM 1644 CB SER A 219 -6.813 6.957 -9.238 1.00 0.00 C ATOM 1645 OG SER A 219 -5.463 6.583 -9.454 1.00 0.00 O ATOM 0 H SER A 219 -7.102 5.648 -7.148 1.00 0.00 H new ATOM 0 HA SER A 219 -6.125 8.253 -7.674 1.00 0.00 H new ATOM 0 HB2 SER A 219 -7.453 6.077 -9.305 1.00 0.00 H new ATOM 0 HB3 SER A 219 -7.133 7.644 -10.021 1.00 0.00 H new ATOM 0 HG SER A 219 -5.285 5.728 -9.010 1.00 0.00 H new ATOM 1651 N HIS A 220 -9.366 7.888 -7.472 1.00 0.00 N ATOM 1652 CA HIS A 220 -10.636 8.604 -7.426 1.00 0.00 C ATOM 1653 C HIS A 220 -10.690 9.618 -6.276 1.00 0.00 C ATOM 1654 O HIS A 220 -11.662 10.361 -6.153 1.00 0.00 O ATOM 1655 CB HIS A 220 -11.792 7.611 -7.291 1.00 0.00 C ATOM 1656 CG HIS A 220 -13.048 8.061 -7.971 1.00 0.00 C ATOM 1657 ND1 HIS A 220 -14.099 8.650 -7.299 1.00 0.00 N ATOM 1658 CD2 HIS A 220 -13.419 8.009 -9.273 1.00 0.00 C ATOM 1659 CE1 HIS A 220 -15.062 8.937 -8.156 1.00 0.00 C ATOM 1660 NE2 HIS A 220 -14.674 8.560 -9.360 1.00 0.00 N ATOM 0 H HIS A 220 -9.420 6.914 -7.174 1.00 0.00 H new ATOM 0 HA HIS A 220 -10.728 9.159 -8.360 1.00 0.00 H new ATOM 0 HB2 HIS A 220 -11.487 6.651 -7.707 1.00 0.00 H new ATOM 0 HB3 HIS A 220 -11.999 7.448 -6.233 1.00 0.00 H new ATOM 0 HD2 HIS A 220 -12.837 7.609 -10.090 1.00 0.00 H new ATOM 0 HE1 HIS A 220 -16.006 9.401 -7.913 1.00 0.00 H new ATOM 0 HE2 HIS A 220 -15.218 8.661 -10.217 1.00 0.00 H new ATOM 1668 N TYR A 221 -9.654 9.653 -5.433 1.00 0.00 N ATOM 1669 CA TYR A 221 -9.619 10.584 -4.312 1.00 0.00 C ATOM 1670 C TYR A 221 -8.951 11.903 -4.720 1.00 0.00 C ATOM 1671 O TYR A 221 -7.745 11.936 -4.962 1.00 0.00 O ATOM 1672 CB TYR A 221 -8.872 9.959 -3.129 1.00 0.00 C ATOM 1673 CG TYR A 221 -9.621 10.063 -1.819 1.00 0.00 C ATOM 1674 CD1 TYR A 221 -9.683 11.265 -1.126 1.00 0.00 C ATOM 1675 CD2 TYR A 221 -10.267 8.959 -1.277 1.00 0.00 C ATOM 1676 CE1 TYR A 221 -10.368 11.364 0.070 1.00 0.00 C ATOM 1677 CE2 TYR A 221 -10.954 9.051 -0.082 1.00 0.00 C ATOM 1678 CZ TYR A 221 -11.001 10.255 0.588 1.00 0.00 C ATOM 1679 OH TYR A 221 -11.684 10.349 1.778 1.00 0.00 O ATOM 0 H TYR A 221 -8.835 9.050 -5.508 1.00 0.00 H new ATOM 0 HA TYR A 221 -10.645 10.797 -4.012 1.00 0.00 H new ATOM 0 HB2 TYR A 221 -8.679 8.908 -3.346 1.00 0.00 H new ATOM 0 HB3 TYR A 221 -7.902 10.446 -3.024 1.00 0.00 H new ATOM 0 HD1 TYR A 221 -9.188 12.136 -1.528 1.00 0.00 H new ATOM 0 HD2 TYR A 221 -10.232 8.014 -1.798 1.00 0.00 H new ATOM 0 HE1 TYR A 221 -10.407 12.306 0.596 1.00 0.00 H new ATOM 0 HE2 TYR A 221 -11.452 8.184 0.326 1.00 0.00 H new ATOM 0 HH TYR A 221 -12.073 9.478 2.002 1.00 0.00 H new ATOM 1689 N PRO A 222 -9.718 13.013 -4.810 1.00 0.00 N ATOM 1690 CA PRO A 222 -9.165 14.316 -5.198 1.00 0.00 C ATOM 1691 C PRO A 222 -8.193 14.867 -4.160 1.00 0.00 C ATOM 1692 O PRO A 222 -7.261 15.596 -4.498 1.00 0.00 O ATOM 1693 CB PRO A 222 -10.397 15.227 -5.311 1.00 0.00 C ATOM 1694 CG PRO A 222 -11.571 14.308 -5.340 1.00 0.00 C ATOM 1695 CD PRO A 222 -11.165 13.099 -4.551 1.00 0.00 C ATOM 0 HA PRO A 222 -8.591 14.246 -6.122 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -10.457 15.913 -4.466 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -10.353 15.836 -6.214 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -12.450 14.783 -4.903 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -11.830 14.038 -6.364 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -11.380 13.218 -3.489 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -11.690 12.203 -4.884 1.00 0.00 H new ATOM 1703 N ALA A 223 -8.421 14.522 -2.896 1.00 0.00 N ATOM 1704 CA ALA A 223 -7.567 14.992 -1.811 1.00 0.00 C ATOM 1705 C ALA A 223 -6.224 14.275 -1.811 1.00 0.00 C ATOM 1706 O ALA A 223 -5.176 14.907 -1.667 1.00 0.00 O ATOM 1707 CB ALA A 223 -8.266 14.814 -0.472 1.00 0.00 C ATOM 0 H ALA A 223 -9.189 13.920 -2.599 1.00 0.00 H new ATOM 0 HA ALA A 223 -7.377 16.053 -1.970 1.00 0.00 H new ATOM 0 HB1 ALA A 223 -7.616 15.169 0.328 1.00 0.00 H new ATOM 0 HB2 ALA A 223 -9.194 15.386 -0.467 1.00 0.00 H new ATOM 0 HB3 ALA A 223 -8.490 13.759 -0.316 1.00 0.00 H new ATOM 1713 N ILE A 224 -6.252 12.960 -1.983 1.00 0.00 N ATOM 1714 CA ILE A 224 -5.020 12.180 -2.013 1.00 0.00 C ATOM 1715 C ILE A 224 -4.187 12.582 -3.213 1.00 0.00 C ATOM 1716 O ILE A 224 -3.040 13.005 -3.077 1.00 0.00 O ATOM 1717 CB ILE A 224 -5.292 10.663 -2.074 1.00 0.00 C ATOM 1718 CG1 ILE A 224 -6.309 10.253 -1.004 1.00 0.00 C ATOM 1719 CG2 ILE A 224 -3.992 9.881 -1.915 1.00 0.00 C ATOM 1720 CD1 ILE A 224 -6.626 8.774 -1.012 1.00 0.00 C ATOM 0 H ILE A 224 -7.105 12.414 -2.103 1.00 0.00 H new ATOM 0 HA ILE A 224 -4.483 12.389 -1.088 1.00 0.00 H new ATOM 0 HB ILE A 224 -5.715 10.427 -3.051 1.00 0.00 H new ATOM 0 HG12 ILE A 224 -5.924 10.529 -0.022 1.00 0.00 H new ATOM 0 HG13 ILE A 224 -7.230 10.815 -1.155 1.00 0.00 H new ATOM 0 HG21 ILE A 224 -4.202 8.812 -1.960 1.00 0.00 H new ATOM 0 HG22 ILE A 224 -3.305 10.150 -2.717 1.00 0.00 H new ATOM 0 HG23 ILE A 224 -3.538 10.121 -0.953 1.00 0.00 H new ATOM 0 HD11 ILE A 224 -7.352 8.553 -0.230 1.00 0.00 H new ATOM 0 HD12 ILE A 224 -7.041 8.496 -1.981 1.00 0.00 H new ATOM 0 HD13 ILE A 224 -5.714 8.205 -0.831 1.00 0.00 H new ATOM 1732 N ALA A 225 -4.790 12.475 -4.390 1.00 0.00 N ATOM 1733 CA ALA A 225 -4.124 12.856 -5.628 1.00 0.00 C ATOM 1734 C ALA A 225 -3.655 14.304 -5.553 1.00 0.00 C ATOM 1735 O ALA A 225 -2.657 14.677 -6.169 1.00 0.00 O ATOM 1736 CB ALA A 225 -5.063 12.662 -6.803 1.00 0.00 C ATOM 0 H ALA A 225 -5.741 12.127 -4.513 1.00 0.00 H new ATOM 0 HA ALA A 225 -3.251 12.219 -5.769 1.00 0.00 H new ATOM 0 HB1 ALA A 225 -4.557 12.949 -7.725 1.00 0.00 H new ATOM 0 HB2 ALA A 225 -5.359 11.615 -6.863 1.00 0.00 H new ATOM 0 HB3 ALA A 225 -5.949 13.282 -6.667 1.00 0.00 H new ATOM 1742 N ALA A 226 -4.374 15.114 -4.770 1.00 0.00 N ATOM 1743 CA ALA A 226 -4.019 16.520 -4.587 1.00 0.00 C ATOM 1744 C ALA A 226 -2.553 16.657 -4.195 1.00 0.00 C ATOM 1745 O ALA A 226 -1.904 17.653 -4.515 1.00 0.00 O ATOM 1746 CB ALA A 226 -4.913 17.165 -3.540 1.00 0.00 C ATOM 0 H ALA A 226 -5.203 14.819 -4.255 1.00 0.00 H new ATOM 0 HA ALA A 226 -4.171 17.037 -5.535 1.00 0.00 H new ATOM 0 HB1 ALA A 226 -4.634 18.211 -3.418 1.00 0.00 H new ATOM 0 HB2 ALA A 226 -5.953 17.102 -3.861 1.00 0.00 H new ATOM 0 HB3 ALA A 226 -4.794 16.644 -2.590 1.00 0.00 H new ATOM 1752 N ALA A 227 -2.025 15.631 -3.518 1.00 0.00 N ATOM 1753 CA ALA A 227 -0.622 15.626 -3.113 1.00 0.00 C ATOM 1754 C ALA A 227 0.280 15.926 -4.312 1.00 0.00 C ATOM 1755 O ALA A 227 1.373 16.473 -4.162 1.00 0.00 O ATOM 1756 CB ALA A 227 -0.257 14.285 -2.492 1.00 0.00 C ATOM 0 H ALA A 227 -2.548 14.800 -3.242 1.00 0.00 H new ATOM 0 HA ALA A 227 -0.472 16.405 -2.366 1.00 0.00 H new ATOM 0 HB1 ALA A 227 0.792 14.295 -2.195 1.00 0.00 H new ATOM 0 HB2 ALA A 227 -0.881 14.108 -1.616 1.00 0.00 H new ATOM 0 HB3 ALA A 227 -0.420 13.490 -3.220 1.00 0.00 H new ATOM 1762 N LEU A 228 -0.207 15.581 -5.505 1.00 0.00 N ATOM 1763 CA LEU A 228 0.525 15.828 -6.735 1.00 0.00 C ATOM 1764 C LEU A 228 0.393 17.292 -7.140 1.00 0.00 C ATOM 1765 O LEU A 228 1.306 17.870 -7.728 1.00 0.00 O ATOM 1766 CB LEU A 228 -0.004 14.936 -7.859 1.00 0.00 C ATOM 1767 CG LEU A 228 -0.263 13.481 -7.469 1.00 0.00 C ATOM 1768 CD1 LEU A 228 -1.359 12.892 -8.339 1.00 0.00 C ATOM 1769 CD2 LEU A 228 1.013 12.663 -7.592 1.00 0.00 C ATOM 0 H LEU A 228 -1.111 15.128 -5.639 1.00 0.00 H new ATOM 0 HA LEU A 228 1.576 15.596 -6.562 1.00 0.00 H new ATOM 0 HB2 LEU A 228 -0.933 15.365 -8.235 1.00 0.00 H new ATOM 0 HB3 LEU A 228 0.711 14.953 -8.682 1.00 0.00 H new ATOM 0 HG LEU A 228 -0.591 13.451 -6.430 1.00 0.00 H new ATOM 0 HD11 LEU A 228 -1.534 11.855 -8.051 1.00 0.00 H new ATOM 0 HD12 LEU A 228 -2.276 13.465 -8.206 1.00 0.00 H new ATOM 0 HD13 LEU A 228 -1.054 12.932 -9.385 1.00 0.00 H new ATOM 0 HD21 LEU A 228 0.811 11.629 -7.311 1.00 0.00 H new ATOM 0 HD22 LEU A 228 1.368 12.696 -8.622 1.00 0.00 H new ATOM 0 HD23 LEU A 228 1.775 13.076 -6.932 1.00 0.00 H new ATOM 1781 N ASP A 229 -0.756 17.888 -6.819 1.00 0.00 N ATOM 1782 CA ASP A 229 -1.010 19.285 -7.150 1.00 0.00 C ATOM 1783 C ASP A 229 -0.271 20.217 -6.195 1.00 0.00 C ATOM 1784 O ASP A 229 0.223 21.269 -6.597 1.00 0.00 O ATOM 1785 CB ASP A 229 -2.511 19.577 -7.105 1.00 0.00 C ATOM 1786 CG ASP A 229 -3.230 19.099 -8.351 1.00 0.00 C ATOM 1787 OD1 ASP A 229 -3.317 19.880 -9.322 1.00 0.00 O ATOM 1788 OD2 ASP A 229 -3.704 17.943 -8.356 1.00 0.00 O ATOM 0 H ASP A 229 -1.522 17.424 -6.331 1.00 0.00 H new ATOM 0 HA ASP A 229 -0.641 19.464 -8.160 1.00 0.00 H new ATOM 0 HB2 ASP A 229 -2.946 19.094 -6.230 1.00 0.00 H new ATOM 0 HB3 ASP A 229 -2.666 20.649 -6.988 1.00 0.00 H new ATOM 1793 N ARG A 230 -0.202 19.823 -4.929 1.00 0.00 N ATOM 1794 CA ARG A 230 0.476 20.623 -3.916 1.00 0.00 C ATOM 1795 C ARG A 230 1.975 20.691 -4.190 1.00 0.00 C ATOM 1796 O ARG A 230 2.486 21.710 -4.654 1.00 0.00 O ATOM 1797 CB ARG A 230 0.222 20.042 -2.522 1.00 0.00 C ATOM 1798 CG ARG A 230 -0.973 20.663 -1.816 1.00 0.00 C ATOM 1799 CD ARG A 230 -1.709 19.641 -0.964 1.00 0.00 C ATOM 1800 NE ARG A 230 -0.807 18.932 -0.057 1.00 0.00 N ATOM 1801 CZ ARG A 230 -0.278 19.467 1.043 1.00 0.00 C ATOM 1802 NH1 ARG A 230 -0.553 20.722 1.385 1.00 0.00 N ATOM 1803 NH2 ARG A 230 0.531 18.744 1.806 1.00 0.00 N ATOM 0 H ARG A 230 -0.607 18.955 -4.579 1.00 0.00 H new ATOM 0 HA ARG A 230 0.073 21.635 -3.957 1.00 0.00 H new ATOM 0 HB2 ARG A 230 0.065 18.967 -2.608 1.00 0.00 H new ATOM 0 HB3 ARG A 230 1.112 20.186 -1.909 1.00 0.00 H new ATOM 0 HG2 ARG A 230 -0.637 21.488 -1.188 1.00 0.00 H new ATOM 0 HG3 ARG A 230 -1.656 21.082 -2.555 1.00 0.00 H new ATOM 0 HD2 ARG A 230 -2.484 20.143 -0.385 1.00 0.00 H new ATOM 0 HD3 ARG A 230 -2.210 18.922 -1.612 1.00 0.00 H new ATOM 0 HE ARG A 230 -0.567 17.966 -0.281 1.00 0.00 H new ATOM 0 HH11 ARG A 230 -1.174 21.285 0.803 1.00 0.00 H new ATOM 0 HH12 ARG A 230 -0.143 21.122 2.229 1.00 0.00 H new ATOM 0 HH21 ARG A 230 0.747 17.780 1.550 1.00 0.00 H new ATOM 0 HH22 ARG A 230 0.937 19.152 2.648 1.00 0.00 H new ATOM 1817 N ASN A 231 2.673 19.600 -3.901 1.00 0.00 N ATOM 1818 CA ASN A 231 4.114 19.534 -4.115 1.00 0.00 C ATOM 1819 C ASN A 231 4.435 18.863 -5.446 1.00 0.00 C ATOM 1820 O ASN A 231 4.796 17.686 -5.489 1.00 0.00 O ATOM 1821 CB ASN A 231 4.786 18.775 -2.970 1.00 0.00 C ATOM 1822 CG ASN A 231 4.704 19.522 -1.653 1.00 0.00 C ATOM 1823 OD1 ASN A 231 4.260 18.976 -0.644 1.00 0.00 O ATOM 1824 ND2 ASN A 231 5.134 20.778 -1.659 1.00 0.00 N ATOM 0 H ASN A 231 2.265 18.748 -3.517 1.00 0.00 H new ATOM 0 HA ASN A 231 4.501 20.553 -4.141 1.00 0.00 H new ATOM 0 HB2 ASN A 231 4.315 17.798 -2.860 1.00 0.00 H new ATOM 0 HB3 ASN A 231 5.832 18.599 -3.220 1.00 0.00 H new ATOM 0 HD21 ASN A 231 5.104 21.331 -0.803 1.00 0.00 H new ATOM 0 HD22 ASN A 231 5.494 21.190 -2.520 1.00 0.00 H new ATOM 1831 N VAL A 232 4.301 19.618 -6.532 1.00 0.00 N ATOM 1832 CA VAL A 232 4.577 19.097 -7.864 1.00 0.00 C ATOM 1833 C VAL A 232 6.036 19.327 -8.252 1.00 0.00 C ATOM 1834 O VAL A 232 6.613 20.372 -7.947 1.00 0.00 O ATOM 1835 CB VAL A 232 3.655 19.742 -8.921 1.00 0.00 C ATOM 1836 CG1 VAL A 232 3.880 21.246 -8.994 1.00 0.00 C ATOM 1837 CG2 VAL A 232 3.863 19.096 -10.285 1.00 0.00 C ATOM 0 H VAL A 232 4.003 20.593 -6.514 1.00 0.00 H new ATOM 0 HA VAL A 232 4.382 18.025 -7.836 1.00 0.00 H new ATOM 0 HB VAL A 232 2.622 19.571 -8.618 1.00 0.00 H new ATOM 0 HG11 VAL A 232 3.219 21.677 -9.746 1.00 0.00 H new ATOM 0 HG12 VAL A 232 3.666 21.693 -8.023 1.00 0.00 H new ATOM 0 HG13 VAL A 232 4.917 21.446 -9.265 1.00 0.00 H new ATOM 0 HG21 VAL A 232 3.203 19.566 -11.015 1.00 0.00 H new ATOM 0 HG22 VAL A 232 4.900 19.227 -10.596 1.00 0.00 H new ATOM 0 HG23 VAL A 232 3.635 18.032 -10.222 1.00 0.00 H new ATOM 1847 N LYS A 233 6.627 18.345 -8.926 1.00 0.00 N ATOM 1848 CA LYS A 233 8.017 18.441 -9.356 1.00 0.00 C ATOM 1849 C LYS A 233 8.947 18.613 -8.160 1.00 0.00 C ATOM 1850 O LYS A 233 8.439 18.674 -7.021 1.00 0.00 O ATOM 1851 CB LYS A 233 8.194 19.612 -10.326 1.00 0.00 C ATOM 1852 CG LYS A 233 7.793 19.285 -11.754 1.00 0.00 C ATOM 1853 CD LYS A 233 8.703 18.231 -12.363 1.00 0.00 C ATOM 1854 CE LYS A 233 8.786 18.371 -13.873 1.00 0.00 C ATOM 1855 NZ LYS A 233 10.001 17.711 -14.427 1.00 0.00 N ATOM 1856 OXT LYS A 233 10.176 18.684 -8.371 1.00 0.00 O ATOM 0 H LYS A 233 6.165 17.474 -9.186 1.00 0.00 H new ATOM 0 HA LYS A 233 8.277 17.513 -9.865 1.00 0.00 H new ATOM 0 HB2 LYS A 233 7.601 20.456 -9.975 1.00 0.00 H new ATOM 0 HB3 LYS A 233 9.237 19.928 -10.314 1.00 0.00 H new ATOM 0 HG2 LYS A 233 6.762 18.931 -11.771 1.00 0.00 H new ATOM 0 HG3 LYS A 233 7.829 20.191 -12.359 1.00 0.00 H new ATOM 0 HD2 LYS A 233 9.701 18.318 -11.933 1.00 0.00 H new ATOM 0 HD3 LYS A 233 8.332 17.238 -12.109 1.00 0.00 H new ATOM 0 HE2 LYS A 233 7.897 17.934 -14.327 1.00 0.00 H new ATOM 0 HE3 LYS A 233 8.794 19.428 -14.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 233 10.020 17.830 -15.460 1.00 0.00 H new ATOM 0 HZ2 LYS A 233 10.851 18.145 -14.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 233 9.982 16.697 -14.195 1.00 0.00 H new TER 1870 LYS A 233