USER MOD reduce.3.24.130724 H: found=0, std=0, add=1224, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1222 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 39 THR OG1 : rot 110:sc= -0.143 USER MOD Set 1.2: A 183 ASN : amide:sc= -0.536 X(o=-0.68,f=-0.7) USER MOD Set 2.1: A 157 GLN : amide:sc= 0 X(o=0,f=0.24) USER MOD Set 2.2: A 169 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 149 ASN : amide:sc= -1.31 X(o=-1.1,f=-0.83) USER MOD Set 3.2: A 178 LYS NZ :NH3+ 161:sc= 0.202 (180deg=0) USER MOD Set 4.1: A 125 ASN : amide:sc= 0.168 K(o=-1.1,f=-2.3!) USER MOD Set 4.2: A 129 ASN : amide:sc= -1.23 K(o=-1.1,f=0.087) USER MOD Set 5.1: A 107 THR OG1 : rot -114:sc= 0.807 USER MOD Set 5.2: A 120 SER OG : rot -110:sc= 0.697 USER MOD Set 6.1: A 97 THR OG1 : rot 180:sc= 0.97 USER MOD Set 6.2: A 144 THR OG1 : rot -125:sc= 1.68 USER MOD Set 7.1: A 84 ASN : amide:sc= 0.101 K(o=-1.8,f=-12!) USER MOD Set 7.2: A 102 GLN : amide:sc= -2.54! C(o=-1.8!,f=-6!) USER MOD Set 7.3: A 112 THR OG1 : rot 180:sc= 0.606 USER MOD Set 8.1: A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 8.2: A 159 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 1 ALA N :NH3+ 141:sc= 0.0788 (180deg=0) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 4 THR OG1 : rot 180:sc= 0 USER MOD Single : A 6 ASN : amide:sc= -0.0942 X(o=-0.094,f=-0.43) USER MOD Single : A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 HIS : no HD1:sc= -0.135 X(o=-0.14,f=0) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 ASN : amide:sc=-0.00598 X(o=-0.006,f=-0.006) USER MOD Single : A 27 SER OG : rot 9:sc= 0.813 USER MOD Single : A 30 GLN : amide:sc= 1.1 K(o=1.1,f=-0.059) USER MOD Single : A 31 THR OG1 : rot 180:sc= 0 USER MOD Single : A 33 GLN : amide:sc= 0 X(o=0,f=-0.03) USER MOD Single : A 36 GLN : amide:sc= -0.0116 K(o=-0.012,f=-0.73) USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 44 GLN : amide:sc= -4.46! K(o=-4.5!,f=-2.9) USER MOD Single : A 48 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 SER OG : rot 180:sc= -0.161 USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 55 ASN : amide:sc= -0.635 K(o=-0.64,f=-2.9!) USER MOD Single : A 57 GLN : amide:sc= 0.333 X(o=0.33,f=-0.00084) USER MOD Single : A 59 ASN : amide:sc= 0.929 K(o=0.93,f=-0.58) USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 ASN : amide:sc= 0.95 K(o=0.95,f=-0.0059) USER MOD Single : A 67 SER OG : rot 180:sc= 0.0012 USER MOD Single : A 76 THR OG1 : rot 180:sc= 0.0077 USER MOD Single : A 82 HIS : no HD1:sc= 0.0687 K(o=0.069,f=-2.2!) USER MOD Single : A 83 THR OG1 : rot -91:sc= 0.0518 USER MOD Single : A 89 GLN : amide:sc= -0.314 X(o=-0.31,f=0) USER MOD Single : A 90 SER OG : rot 180:sc=-0.00726 USER MOD Single : A 91 SER OG : rot -49:sc= 0.207 USER MOD Single : A 95 SER OG : rot -110:sc= 1.28 USER MOD Single : A 98 ASN : amide:sc= 0.641 K(o=0.64,f=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 119 SER OG : rot 97:sc= 0.674 USER MOD Single : A 122 THR OG1 : rot -139:sc= -0.028 USER MOD Single : A 123 THR OG1 : rot 180:sc= 0 USER MOD Single : A 126 ASN : amide:sc= -0.527 X(o=-0.53,f=-0.5) USER MOD Single : A 128 THR OG1 : rot 180:sc= 0 USER MOD Single : A 130 THR OG1 : rot 180:sc= -0.0189 USER MOD Single : A 134 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 137 TYR OH : rot -42:sc= 1.25 USER MOD Single : A 140 THR OG1 : rot 180:sc= 0 USER MOD Single : A 153 THR OG1 : rot 180:sc= 0.00635 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 TYR OH : rot 180:sc= -0.0112 USER MOD Single : A 168 THR OG1 : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= -0.322 X(o=-0.32,f=-0.011) USER MOD Single : A 174 THR OG1 : rot 180:sc= 0 USER MOD Single : A 176 HIS : no HD1:sc= 1 K(o=1,f=-4.1!) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -5.081 36.584 5.208 1.00 0.00 N ATOM 2 CA ALA A 1 -4.982 35.958 3.886 1.00 0.00 C ATOM 3 C ALA A 1 -4.017 36.764 3.034 1.00 0.00 C ATOM 4 O ALA A 1 -4.012 37.989 3.140 1.00 0.00 O ATOM 5 CB ALA A 1 -6.354 35.848 3.213 1.00 0.00 C ATOM 0 H1 ALA A 1 -6.066 36.543 5.539 1.00 0.00 H new ATOM 0 H2 ALA A 1 -4.469 36.077 5.879 1.00 0.00 H new ATOM 0 H3 ALA A 1 -4.778 37.577 5.146 1.00 0.00 H new ATOM 0 HA ALA A 1 -4.606 34.941 3.999 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -6.243 35.379 2.235 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -7.016 35.243 3.833 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -6.781 36.844 3.092 1.00 0.00 H new ATOM 11 N ALA A 2 -3.195 36.097 2.226 1.00 0.00 N ATOM 12 CA ALA A 2 -2.273 36.695 1.264 1.00 0.00 C ATOM 13 C ALA A 2 -2.036 35.671 0.148 1.00 0.00 C ATOM 14 O ALA A 2 -2.604 34.572 0.186 1.00 0.00 O ATOM 15 CB ALA A 2 -0.958 37.081 1.958 1.00 0.00 C ATOM 0 H ALA A 2 -3.152 35.078 2.225 1.00 0.00 H new ATOM 0 HA ALA A 2 -2.692 37.608 0.841 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -0.279 37.526 1.230 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -1.163 37.801 2.750 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -0.498 36.191 2.387 1.00 0.00 H new ATOM 21 N THR A 3 -1.195 35.985 -0.834 1.00 0.00 N ATOM 22 CA THR A 3 -0.695 34.989 -1.763 1.00 0.00 C ATOM 23 C THR A 3 0.776 35.263 -2.040 1.00 0.00 C ATOM 24 O THR A 3 1.216 36.412 -1.981 1.00 0.00 O ATOM 25 CB THR A 3 -1.581 34.936 -3.024 1.00 0.00 C ATOM 26 OG1 THR A 3 -1.395 33.669 -3.618 1.00 0.00 O ATOM 27 CG2 THR A 3 -1.339 36.054 -4.042 1.00 0.00 C ATOM 0 H THR A 3 -0.847 36.929 -1.003 1.00 0.00 H new ATOM 0 HA THR A 3 -0.752 33.990 -1.331 1.00 0.00 H new ATOM 0 HB THR A 3 -2.611 35.095 -2.705 1.00 0.00 H new ATOM 0 HG1 THR A 3 -1.948 33.602 -4.424 1.00 0.00 H new ATOM 0 HG21 THR A 3 -2.011 35.926 -4.890 1.00 0.00 H new ATOM 0 HG22 THR A 3 -1.527 37.020 -3.573 1.00 0.00 H new ATOM 0 HG23 THR A 3 -0.306 36.013 -4.388 1.00 0.00 H new ATOM 35 N THR A 4 1.492 34.198 -2.377 1.00 0.00 N ATOM 36 CA THR A 4 2.904 34.183 -2.724 1.00 0.00 C ATOM 37 C THR A 4 3.064 33.314 -3.993 1.00 0.00 C ATOM 38 O THR A 4 4.134 32.764 -4.261 1.00 0.00 O ATOM 39 CB THR A 4 3.708 33.685 -1.494 1.00 0.00 C ATOM 40 OG1 THR A 4 3.140 34.156 -0.274 1.00 0.00 O ATOM 41 CG2 THR A 4 5.166 34.158 -1.529 1.00 0.00 C ATOM 0 H THR A 4 1.076 33.267 -2.417 1.00 0.00 H new ATOM 0 HA THR A 4 3.299 35.170 -2.962 1.00 0.00 H new ATOM 0 HB THR A 4 3.669 32.597 -1.539 1.00 0.00 H new ATOM 0 HG1 THR A 4 3.668 33.824 0.482 1.00 0.00 H new ATOM 0 HG21 THR A 4 5.690 33.786 -0.649 1.00 0.00 H new ATOM 0 HG22 THR A 4 5.651 33.777 -2.428 1.00 0.00 H new ATOM 0 HG23 THR A 4 5.195 35.248 -1.535 1.00 0.00 H new ATOM 49 N VAL A 5 1.968 33.114 -4.744 1.00 0.00 N ATOM 50 CA VAL A 5 1.915 32.324 -5.966 1.00 0.00 C ATOM 51 C VAL A 5 2.914 32.891 -6.981 1.00 0.00 C ATOM 52 O VAL A 5 3.117 34.105 -7.055 1.00 0.00 O ATOM 53 CB VAL A 5 0.454 32.275 -6.474 1.00 0.00 C ATOM 54 CG1 VAL A 5 -0.090 33.634 -6.945 1.00 0.00 C ATOM 55 CG2 VAL A 5 0.268 31.236 -7.586 1.00 0.00 C ATOM 0 H VAL A 5 1.064 33.518 -4.499 1.00 0.00 H new ATOM 0 HA VAL A 5 2.215 31.291 -5.789 1.00 0.00 H new ATOM 0 HB VAL A 5 -0.128 31.980 -5.601 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -1.119 33.516 -7.286 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -0.061 34.344 -6.118 1.00 0.00 H new ATOM 0 HG13 VAL A 5 0.523 34.007 -7.765 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -0.772 31.235 -7.913 1.00 0.00 H new ATOM 0 HG22 VAL A 5 0.913 31.485 -8.428 1.00 0.00 H new ATOM 0 HG23 VAL A 5 0.530 30.248 -7.208 1.00 0.00 H new ATOM 65 N ASN A 6 3.544 32.016 -7.763 1.00 0.00 N ATOM 66 CA ASN A 6 4.473 32.409 -8.813 1.00 0.00 C ATOM 67 C ASN A 6 4.378 31.407 -9.960 1.00 0.00 C ATOM 68 O ASN A 6 3.935 30.266 -9.755 1.00 0.00 O ATOM 69 CB ASN A 6 5.897 32.459 -8.241 1.00 0.00 C ATOM 70 CG ASN A 6 6.840 33.202 -9.171 1.00 0.00 C ATOM 71 OD1 ASN A 6 7.434 32.613 -10.071 1.00 0.00 O ATOM 72 ND2 ASN A 6 6.982 34.504 -9.004 1.00 0.00 N ATOM 0 H ASN A 6 3.421 31.007 -7.682 1.00 0.00 H new ATOM 0 HA ASN A 6 4.221 33.400 -9.192 1.00 0.00 H new ATOM 0 HB2 ASN A 6 5.883 32.948 -7.267 1.00 0.00 H new ATOM 0 HB3 ASN A 6 6.263 31.445 -8.083 1.00 0.00 H new ATOM 0 HD21 ASN A 6 7.591 35.035 -9.627 1.00 0.00 H new ATOM 0 HD22 ASN A 6 6.482 34.979 -8.252 1.00 0.00 H new ATOM 79 N GLY A 7 4.819 31.806 -11.150 1.00 0.00 N ATOM 80 CA GLY A 7 4.666 31.064 -12.382 1.00 0.00 C ATOM 81 C GLY A 7 4.296 32.048 -13.477 1.00 0.00 C ATOM 82 O GLY A 7 4.781 33.182 -13.467 1.00 0.00 O ATOM 0 H GLY A 7 5.311 32.690 -11.279 1.00 0.00 H new ATOM 0 HA2 GLY A 7 5.591 30.545 -12.632 1.00 0.00 H new ATOM 0 HA3 GLY A 7 3.893 30.303 -12.276 1.00 0.00 H new ATOM 86 N GLY A 8 3.436 31.623 -14.400 1.00 0.00 N ATOM 87 CA GLY A 8 2.700 32.555 -15.241 1.00 0.00 C ATOM 88 C GLY A 8 1.479 32.940 -14.427 1.00 0.00 C ATOM 89 O GLY A 8 1.545 33.807 -13.556 1.00 0.00 O ATOM 0 H GLY A 8 3.234 30.640 -14.582 1.00 0.00 H new ATOM 0 HA2 GLY A 8 3.304 33.429 -15.483 1.00 0.00 H new ATOM 0 HA3 GLY A 8 2.414 32.093 -16.186 1.00 0.00 H new ATOM 93 N THR A 9 0.404 32.174 -14.583 1.00 0.00 N ATOM 94 CA THR A 9 -0.639 32.090 -13.589 1.00 0.00 C ATOM 95 C THR A 9 -0.953 30.601 -13.517 1.00 0.00 C ATOM 96 O THR A 9 -1.189 29.991 -14.562 1.00 0.00 O ATOM 97 CB THR A 9 -1.787 33.067 -13.929 1.00 0.00 C ATOM 98 OG1 THR A 9 -2.515 33.392 -12.758 1.00 0.00 O ATOM 99 CG2 THR A 9 -2.760 32.599 -15.016 1.00 0.00 C ATOM 0 H THR A 9 0.239 31.596 -15.407 1.00 0.00 H new ATOM 0 HA THR A 9 -0.375 32.424 -12.586 1.00 0.00 H new ATOM 0 HB THR A 9 -1.286 33.941 -14.345 1.00 0.00 H new ATOM 0 HG1 THR A 9 -3.239 34.013 -12.984 1.00 0.00 H new ATOM 0 HG21 THR A 9 -3.524 33.361 -15.173 1.00 0.00 H new ATOM 0 HG22 THR A 9 -2.215 32.434 -15.946 1.00 0.00 H new ATOM 0 HG23 THR A 9 -3.234 31.669 -14.704 1.00 0.00 H new ATOM 107 N VAL A 10 -0.727 29.980 -12.352 1.00 0.00 N ATOM 108 CA VAL A 10 -1.492 28.846 -11.806 1.00 0.00 C ATOM 109 C VAL A 10 -2.206 28.068 -12.914 1.00 0.00 C ATOM 110 O VAL A 10 -3.245 28.533 -13.393 1.00 0.00 O ATOM 111 CB VAL A 10 -2.430 29.283 -10.650 1.00 0.00 C ATOM 112 CG1 VAL A 10 -3.282 30.533 -10.923 1.00 0.00 C ATOM 113 CG2 VAL A 10 -3.357 28.138 -10.204 1.00 0.00 C ATOM 0 H VAL A 10 0.031 30.267 -11.733 1.00 0.00 H new ATOM 0 HA VAL A 10 -0.784 28.149 -11.358 1.00 0.00 H new ATOM 0 HB VAL A 10 -1.735 29.550 -9.854 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -3.900 30.750 -10.051 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -2.629 31.382 -11.125 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -3.923 30.355 -11.787 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -3.998 28.484 -9.393 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -3.974 27.821 -11.045 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -2.756 27.297 -9.858 1.00 0.00 H new ATOM 123 N HIS A 11 -1.653 26.935 -13.367 1.00 0.00 N ATOM 124 CA HIS A 11 -2.261 26.225 -14.475 1.00 0.00 C ATOM 125 C HIS A 11 -3.407 25.411 -13.877 1.00 0.00 C ATOM 126 O HIS A 11 -4.267 25.955 -13.185 1.00 0.00 O ATOM 127 CB HIS A 11 -1.216 25.421 -15.269 1.00 0.00 C ATOM 128 CG HIS A 11 -0.242 26.280 -16.045 1.00 0.00 C ATOM 129 ND1 HIS A 11 -0.007 26.190 -17.405 1.00 0.00 N ATOM 130 CD2 HIS A 11 0.574 27.255 -15.539 1.00 0.00 C ATOM 131 CE1 HIS A 11 0.945 27.089 -17.714 1.00 0.00 C ATOM 132 NE2 HIS A 11 1.317 27.740 -16.596 1.00 0.00 N ATOM 0 H HIS A 11 -0.808 26.508 -12.988 1.00 0.00 H new ATOM 0 HA HIS A 11 -2.673 26.893 -15.231 1.00 0.00 H new ATOM 0 HB2 HIS A 11 -0.658 24.788 -14.579 1.00 0.00 H new ATOM 0 HB3 HIS A 11 -1.733 24.758 -15.963 1.00 0.00 H new ATOM 0 HD2 HIS A 11 0.626 27.582 -14.511 1.00 0.00 H new ATOM 0 HE1 HIS A 11 1.347 27.261 -18.702 1.00 0.00 H new ATOM 0 HE2 HIS A 11 2.028 28.469 -16.540 1.00 0.00 H new ATOM 141 N PHE A 12 -3.417 24.097 -14.078 1.00 0.00 N ATOM 142 CA PHE A 12 -4.508 23.267 -13.585 1.00 0.00 C ATOM 143 C PHE A 12 -4.038 21.874 -13.169 1.00 0.00 C ATOM 144 O PHE A 12 -4.825 20.931 -13.193 1.00 0.00 O ATOM 145 CB PHE A 12 -5.661 23.249 -14.602 1.00 0.00 C ATOM 146 CG PHE A 12 -7.017 23.207 -13.925 1.00 0.00 C ATOM 147 CD1 PHE A 12 -7.518 24.369 -13.304 1.00 0.00 C ATOM 148 CD2 PHE A 12 -7.761 22.013 -13.879 1.00 0.00 C ATOM 149 CE1 PHE A 12 -8.787 24.350 -12.699 1.00 0.00 C ATOM 150 CE2 PHE A 12 -9.026 21.997 -13.266 1.00 0.00 C ATOM 151 CZ PHE A 12 -9.549 23.170 -12.694 1.00 0.00 C ATOM 0 H PHE A 12 -2.687 23.588 -14.576 1.00 0.00 H new ATOM 0 HA PHE A 12 -4.894 23.713 -12.668 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -5.599 24.134 -15.235 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -5.555 22.382 -15.255 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -6.928 25.273 -13.293 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -7.360 21.110 -14.314 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -9.177 25.245 -12.237 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -9.598 21.081 -13.234 1.00 0.00 H new ATOM 0 HZ PHE A 12 -10.534 23.164 -12.252 1.00 0.00 H new ATOM 161 N LYS A 13 -2.753 21.752 -12.796 1.00 0.00 N ATOM 162 CA LYS A 13 -2.010 20.512 -12.551 1.00 0.00 C ATOM 163 C LYS A 13 -2.487 19.387 -13.452 1.00 0.00 C ATOM 164 O LYS A 13 -2.044 19.311 -14.605 1.00 0.00 O ATOM 165 CB LYS A 13 -1.945 20.150 -11.057 1.00 0.00 C ATOM 166 CG LYS A 13 -1.054 21.143 -10.299 1.00 0.00 C ATOM 167 CD LYS A 13 -0.613 20.555 -8.958 1.00 0.00 C ATOM 168 CE LYS A 13 0.439 21.464 -8.323 1.00 0.00 C ATOM 169 NZ LYS A 13 1.117 20.795 -7.205 1.00 0.00 N ATOM 0 H LYS A 13 -2.169 22.575 -12.649 1.00 0.00 H new ATOM 0 HA LYS A 13 -0.971 20.686 -12.832 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -2.949 20.156 -10.632 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -1.555 19.139 -10.939 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -0.179 21.387 -10.901 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -1.597 22.074 -10.133 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -1.471 20.455 -8.293 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -0.204 19.555 -9.104 1.00 0.00 H new ATOM 0 HE2 LYS A 13 1.173 21.755 -9.075 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -0.034 22.380 -7.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 1.825 21.437 -6.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 0.418 20.540 -6.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 1.588 19.934 -7.550 1.00 0.00 H new ATOM 183 N GLY A 14 -3.398 18.576 -12.949 1.00 0.00 N ATOM 184 CA GLY A 14 -4.108 17.575 -13.709 1.00 0.00 C ATOM 185 C GLY A 14 -5.404 17.210 -13.037 1.00 0.00 C ATOM 186 O GLY A 14 -5.690 16.020 -12.957 1.00 0.00 O ATOM 0 H GLY A 14 -3.671 18.600 -11.966 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -4.307 17.949 -14.713 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -3.487 16.686 -13.817 1.00 0.00 H new ATOM 190 N GLU A 15 -6.189 18.236 -12.683 1.00 0.00 N ATOM 191 CA GLU A 15 -7.489 18.223 -12.029 1.00 0.00 C ATOM 192 C GLU A 15 -7.339 18.415 -10.518 1.00 0.00 C ATOM 193 O GLU A 15 -6.221 18.414 -10.015 1.00 0.00 O ATOM 194 CB GLU A 15 -8.340 17.011 -12.430 1.00 0.00 C ATOM 195 CG GLU A 15 -8.302 15.811 -11.460 1.00 0.00 C ATOM 196 CD GLU A 15 -8.841 14.528 -12.092 1.00 0.00 C ATOM 197 OE1 GLU A 15 -9.882 14.589 -12.800 1.00 0.00 O ATOM 198 OE2 GLU A 15 -8.287 13.436 -11.852 1.00 0.00 O ATOM 0 H GLU A 15 -5.890 19.193 -12.871 1.00 0.00 H new ATOM 0 HA GLU A 15 -8.059 19.079 -12.390 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -9.375 17.337 -12.534 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -8.012 16.670 -13.412 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -7.276 15.647 -11.131 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -8.887 16.048 -10.572 1.00 0.00 H new ATOM 205 N VAL A 16 -8.483 18.688 -9.858 1.00 0.00 N ATOM 206 CA VAL A 16 -8.715 18.969 -8.450 1.00 0.00 C ATOM 207 C VAL A 16 -7.434 19.505 -7.796 1.00 0.00 C ATOM 208 O VAL A 16 -6.738 18.841 -7.021 1.00 0.00 O ATOM 209 CB VAL A 16 -9.390 17.760 -7.788 1.00 0.00 C ATOM 210 CG1 VAL A 16 -9.797 18.063 -6.338 1.00 0.00 C ATOM 211 CG2 VAL A 16 -10.688 17.294 -8.468 1.00 0.00 C ATOM 0 H VAL A 16 -9.363 18.717 -10.373 1.00 0.00 H new ATOM 0 HA VAL A 16 -9.428 19.781 -8.308 1.00 0.00 H new ATOM 0 HB VAL A 16 -8.629 16.984 -7.868 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -10.272 17.184 -5.902 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -8.911 18.322 -5.758 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -10.497 18.898 -6.324 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -11.092 16.436 -7.931 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -11.416 18.105 -8.457 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -10.477 17.010 -9.499 1.00 0.00 H new ATOM 221 N VAL A 17 -7.105 20.740 -8.171 1.00 0.00 N ATOM 222 CA VAL A 17 -5.895 21.489 -7.860 1.00 0.00 C ATOM 223 C VAL A 17 -5.937 22.010 -6.411 1.00 0.00 C ATOM 224 O VAL A 17 -5.432 23.074 -6.061 1.00 0.00 O ATOM 225 CB VAL A 17 -5.742 22.548 -8.988 1.00 0.00 C ATOM 226 CG1 VAL A 17 -4.458 23.393 -8.930 1.00 0.00 C ATOM 227 CG2 VAL A 17 -5.722 21.884 -10.378 1.00 0.00 C ATOM 0 H VAL A 17 -7.738 21.289 -8.753 1.00 0.00 H new ATOM 0 HA VAL A 17 -4.987 20.885 -7.862 1.00 0.00 H new ATOM 0 HB VAL A 17 -6.604 23.196 -8.828 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -4.450 24.100 -9.760 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -4.424 23.940 -7.988 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -3.589 22.739 -9.001 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -5.614 22.650 -11.146 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -4.884 21.190 -10.438 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -6.654 21.341 -10.536 1.00 0.00 H new ATOM 237 N ASN A 18 -6.536 21.204 -5.535 1.00 0.00 N ATOM 238 CA ASN A 18 -6.717 21.407 -4.115 1.00 0.00 C ATOM 239 C ASN A 18 -6.640 20.022 -3.502 1.00 0.00 C ATOM 240 O ASN A 18 -7.504 19.195 -3.777 1.00 0.00 O ATOM 241 CB ASN A 18 -8.096 22.010 -3.850 1.00 0.00 C ATOM 242 CG ASN A 18 -8.142 23.456 -4.297 1.00 0.00 C ATOM 243 OD1 ASN A 18 -7.548 24.327 -3.673 1.00 0.00 O ATOM 244 ND2 ASN A 18 -8.773 23.723 -5.426 1.00 0.00 N ATOM 0 H ASN A 18 -6.939 20.317 -5.837 1.00 0.00 H new ATOM 0 HA ASN A 18 -5.971 22.084 -3.699 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -8.857 21.436 -4.379 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -8.329 21.945 -2.787 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -8.773 24.673 -5.798 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -9.260 22.979 -5.926 1.00 0.00 H new ATOM 251 N ALA A 19 -5.599 19.735 -2.729 1.00 0.00 N ATOM 252 CA ALA A 19 -5.451 18.457 -2.036 1.00 0.00 C ATOM 253 C ALA A 19 -4.845 18.666 -0.652 1.00 0.00 C ATOM 254 O ALA A 19 -4.129 17.800 -0.183 1.00 0.00 O ATOM 255 CB ALA A 19 -4.583 17.510 -2.867 1.00 0.00 C ATOM 0 H ALA A 19 -4.830 20.384 -2.563 1.00 0.00 H new ATOM 0 HA ALA A 19 -6.437 18.009 -1.910 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -4.477 16.560 -2.344 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -5.054 17.341 -3.835 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -3.599 17.954 -3.015 1.00 0.00 H new ATOM 261 N ALA A 20 -5.096 19.831 -0.058 1.00 0.00 N ATOM 262 CA ALA A 20 -4.554 20.521 1.106 1.00 0.00 C ATOM 263 C ALA A 20 -3.042 20.495 1.235 1.00 0.00 C ATOM 264 O ALA A 20 -2.433 21.543 1.425 1.00 0.00 O ATOM 265 CB ALA A 20 -5.228 20.063 2.392 1.00 0.00 C ATOM 0 H ALA A 20 -5.824 20.417 -0.467 1.00 0.00 H new ATOM 0 HA ALA A 20 -4.795 21.570 0.932 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -4.799 20.599 3.239 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -6.297 20.270 2.336 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -5.072 18.992 2.523 1.00 0.00 H new ATOM 271 N CYS A 21 -2.456 19.316 1.137 1.00 0.00 N ATOM 272 CA CYS A 21 -1.052 19.049 1.077 1.00 0.00 C ATOM 273 C CYS A 21 -0.624 18.691 -0.344 1.00 0.00 C ATOM 274 O CYS A 21 -1.440 18.502 -1.253 1.00 0.00 O ATOM 275 CB CYS A 21 -0.726 17.895 2.035 1.00 0.00 C ATOM 276 SG CYS A 21 -1.714 17.624 3.534 1.00 0.00 S ATOM 0 H CYS A 21 -3.005 18.458 1.095 1.00 0.00 H new ATOM 0 HA CYS A 21 -0.505 19.944 1.373 1.00 0.00 H new ATOM 0 HB2 CYS A 21 -0.768 16.974 1.453 1.00 0.00 H new ATOM 0 HB3 CYS A 21 0.309 18.025 2.352 1.00 0.00 H new ATOM 281 N ALA A 22 0.680 18.544 -0.519 1.00 0.00 N ATOM 282 CA ALA A 22 1.362 18.062 -1.695 1.00 0.00 C ATOM 283 C ALA A 22 1.889 16.666 -1.396 1.00 0.00 C ATOM 284 O ALA A 22 2.895 16.526 -0.704 1.00 0.00 O ATOM 285 CB ALA A 22 2.519 19.005 -2.000 1.00 0.00 C ATOM 0 H ALA A 22 1.337 18.781 0.224 1.00 0.00 H new ATOM 0 HA ALA A 22 0.692 18.024 -2.554 1.00 0.00 H new ATOM 0 HB1 ALA A 22 3.048 18.657 -2.887 1.00 0.00 H new ATOM 0 HB2 ALA A 22 2.133 20.009 -2.178 1.00 0.00 H new ATOM 0 HB3 ALA A 22 3.205 19.025 -1.153 1.00 0.00 H new ATOM 291 N VAL A 23 1.226 15.632 -1.896 1.00 0.00 N ATOM 292 CA VAL A 23 1.741 14.274 -1.816 1.00 0.00 C ATOM 293 C VAL A 23 3.106 14.242 -2.501 1.00 0.00 C ATOM 294 O VAL A 23 3.290 14.787 -3.595 1.00 0.00 O ATOM 295 CB VAL A 23 0.716 13.265 -2.367 1.00 0.00 C ATOM 296 CG1 VAL A 23 0.387 13.470 -3.850 1.00 0.00 C ATOM 297 CG2 VAL A 23 1.155 11.816 -2.123 1.00 0.00 C ATOM 0 H VAL A 23 0.323 15.710 -2.365 1.00 0.00 H new ATOM 0 HA VAL A 23 1.892 13.965 -0.782 1.00 0.00 H new ATOM 0 HB VAL A 23 -0.199 13.459 -1.807 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -0.341 12.724 -4.168 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -0.028 14.467 -3.996 1.00 0.00 H new ATOM 0 HG13 VAL A 23 1.296 13.365 -4.442 1.00 0.00 H new ATOM 0 HG21 VAL A 23 0.405 11.136 -2.526 1.00 0.00 H new ATOM 0 HG22 VAL A 23 2.110 11.637 -2.617 1.00 0.00 H new ATOM 0 HG23 VAL A 23 1.262 11.644 -1.052 1.00 0.00 H new ATOM 307 N ASP A 24 4.087 13.666 -1.817 1.00 0.00 N ATOM 308 CA ASP A 24 5.447 13.593 -2.321 1.00 0.00 C ATOM 309 C ASP A 24 5.474 12.657 -3.551 1.00 0.00 C ATOM 310 O ASP A 24 4.671 11.719 -3.644 1.00 0.00 O ATOM 311 CB ASP A 24 6.368 13.082 -1.207 1.00 0.00 C ATOM 312 CG ASP A 24 7.820 13.470 -1.466 1.00 0.00 C ATOM 313 OD1 ASP A 24 8.391 13.080 -2.508 1.00 0.00 O ATOM 314 OD2 ASP A 24 8.413 14.192 -0.638 1.00 0.00 O ATOM 0 H ASP A 24 3.960 13.238 -0.900 1.00 0.00 H new ATOM 0 HA ASP A 24 5.800 14.577 -2.629 1.00 0.00 H new ATOM 0 HB2 ASP A 24 6.045 13.491 -0.250 1.00 0.00 H new ATOM 0 HB3 ASP A 24 6.287 11.997 -1.134 1.00 0.00 H new ATOM 319 N ALA A 25 6.428 12.838 -4.470 1.00 0.00 N ATOM 320 CA ALA A 25 6.755 11.853 -5.508 1.00 0.00 C ATOM 321 C ALA A 25 7.081 10.494 -4.875 1.00 0.00 C ATOM 322 O ALA A 25 6.731 9.453 -5.429 1.00 0.00 O ATOM 323 CB ALA A 25 7.949 12.362 -6.318 1.00 0.00 C ATOM 0 H ALA A 25 7.001 13.681 -4.515 1.00 0.00 H new ATOM 0 HA ALA A 25 5.896 11.721 -6.166 1.00 0.00 H new ATOM 0 HB1 ALA A 25 8.199 11.637 -7.092 1.00 0.00 H new ATOM 0 HB2 ALA A 25 7.694 13.315 -6.782 1.00 0.00 H new ATOM 0 HB3 ALA A 25 8.805 12.498 -5.657 1.00 0.00 H new ATOM 329 N GLY A 26 7.664 10.501 -3.673 1.00 0.00 N ATOM 330 CA GLY A 26 7.945 9.309 -2.892 1.00 0.00 C ATOM 331 C GLY A 26 6.703 8.580 -2.366 1.00 0.00 C ATOM 332 O GLY A 26 6.858 7.630 -1.599 1.00 0.00 O ATOM 0 H GLY A 26 7.958 11.361 -3.211 1.00 0.00 H new ATOM 0 HA2 GLY A 26 8.523 8.617 -3.505 1.00 0.00 H new ATOM 0 HA3 GLY A 26 8.573 9.586 -2.045 1.00 0.00 H new ATOM 336 N SER A 27 5.477 8.990 -2.708 1.00 0.00 N ATOM 337 CA SER A 27 4.262 8.277 -2.320 1.00 0.00 C ATOM 338 C SER A 27 3.161 8.278 -3.378 1.00 0.00 C ATOM 339 O SER A 27 2.292 7.406 -3.309 1.00 0.00 O ATOM 340 CB SER A 27 3.738 8.863 -1.015 1.00 0.00 C ATOM 341 OG SER A 27 4.574 8.439 0.038 1.00 0.00 O ATOM 0 H SER A 27 5.302 9.828 -3.263 1.00 0.00 H new ATOM 0 HA SER A 27 4.542 7.231 -2.198 1.00 0.00 H new ATOM 0 HB2 SER A 27 3.721 9.952 -1.069 1.00 0.00 H new ATOM 0 HB3 SER A 27 2.713 8.537 -0.839 1.00 0.00 H new ATOM 0 HG SER A 27 5.361 7.987 -0.331 1.00 0.00 H new ATOM 347 N VAL A 28 3.185 9.196 -4.348 1.00 0.00 N ATOM 348 CA VAL A 28 2.202 9.238 -5.429 1.00 0.00 C ATOM 349 C VAL A 28 2.229 7.950 -6.255 1.00 0.00 C ATOM 350 O VAL A 28 1.188 7.449 -6.668 1.00 0.00 O ATOM 351 CB VAL A 28 2.463 10.494 -6.284 1.00 0.00 C ATOM 352 CG1 VAL A 28 3.759 10.470 -7.098 1.00 0.00 C ATOM 353 CG2 VAL A 28 1.317 10.777 -7.254 1.00 0.00 C ATOM 0 H VAL A 28 3.889 9.932 -4.404 1.00 0.00 H new ATOM 0 HA VAL A 28 1.196 9.303 -5.014 1.00 0.00 H new ATOM 0 HB VAL A 28 2.552 11.282 -5.536 1.00 0.00 H new ATOM 0 HG11 VAL A 28 3.850 11.397 -7.664 1.00 0.00 H new ATOM 0 HG12 VAL A 28 4.610 10.371 -6.424 1.00 0.00 H new ATOM 0 HG13 VAL A 28 3.741 9.625 -7.786 1.00 0.00 H new ATOM 0 HG21 VAL A 28 1.545 11.671 -7.835 1.00 0.00 H new ATOM 0 HG22 VAL A 28 1.192 9.929 -7.927 1.00 0.00 H new ATOM 0 HG23 VAL A 28 0.396 10.934 -6.693 1.00 0.00 H new ATOM 363 N ASP A 29 3.419 7.422 -6.508 1.00 0.00 N ATOM 364 CA ASP A 29 3.640 6.357 -7.477 1.00 0.00 C ATOM 365 C ASP A 29 4.579 5.351 -6.839 1.00 0.00 C ATOM 366 O ASP A 29 5.753 5.252 -7.200 1.00 0.00 O ATOM 367 CB ASP A 29 4.197 6.977 -8.764 1.00 0.00 C ATOM 368 CG ASP A 29 4.345 5.941 -9.881 1.00 0.00 C ATOM 369 OD1 ASP A 29 3.452 5.066 -10.032 1.00 0.00 O ATOM 370 OD2 ASP A 29 5.364 5.948 -10.609 1.00 0.00 O ATOM 0 H ASP A 29 4.272 7.727 -6.038 1.00 0.00 H new ATOM 0 HA ASP A 29 2.722 5.835 -7.749 1.00 0.00 H new ATOM 0 HB2 ASP A 29 3.536 7.777 -9.097 1.00 0.00 H new ATOM 0 HB3 ASP A 29 5.167 7.430 -8.558 1.00 0.00 H new ATOM 375 N GLN A 30 4.085 4.676 -5.799 1.00 0.00 N ATOM 376 CA GLN A 30 4.927 3.937 -4.871 1.00 0.00 C ATOM 377 C GLN A 30 4.709 2.441 -5.064 1.00 0.00 C ATOM 378 O GLN A 30 3.581 1.972 -5.251 1.00 0.00 O ATOM 379 CB GLN A 30 4.707 4.442 -3.430 1.00 0.00 C ATOM 380 CG GLN A 30 3.838 3.547 -2.534 1.00 0.00 C ATOM 381 CD GLN A 30 3.628 4.160 -1.154 1.00 0.00 C ATOM 382 OE1 GLN A 30 4.125 3.634 -0.161 1.00 0.00 O ATOM 383 NE2 GLN A 30 2.899 5.262 -1.062 1.00 0.00 N ATOM 0 H GLN A 30 3.090 4.630 -5.581 1.00 0.00 H new ATOM 0 HA GLN A 30 5.982 4.116 -5.078 1.00 0.00 H new ATOM 0 HB2 GLN A 30 5.681 4.564 -2.955 1.00 0.00 H new ATOM 0 HB3 GLN A 30 4.250 5.430 -3.477 1.00 0.00 H new ATOM 0 HG2 GLN A 30 2.871 3.385 -3.011 1.00 0.00 H new ATOM 0 HG3 GLN A 30 4.310 2.570 -2.430 1.00 0.00 H new ATOM 0 HE21 GLN A 30 2.497 5.679 -1.902 1.00 0.00 H new ATOM 0 HE22 GLN A 30 2.739 5.693 -0.152 1.00 0.00 H new ATOM 392 N THR A 31 5.798 1.690 -4.995 1.00 0.00 N ATOM 393 CA THR A 31 5.811 0.249 -5.139 1.00 0.00 C ATOM 394 C THR A 31 6.125 -0.355 -3.777 1.00 0.00 C ATOM 395 O THR A 31 7.283 -0.348 -3.347 1.00 0.00 O ATOM 396 CB THR A 31 6.788 -0.150 -6.257 1.00 0.00 C ATOM 397 OG1 THR A 31 6.579 0.658 -7.400 1.00 0.00 O ATOM 398 CG2 THR A 31 6.587 -1.596 -6.688 1.00 0.00 C ATOM 0 H THR A 31 6.725 2.083 -4.832 1.00 0.00 H new ATOM 0 HA THR A 31 4.843 -0.145 -5.449 1.00 0.00 H new ATOM 0 HB THR A 31 7.794 -0.019 -5.858 1.00 0.00 H new ATOM 0 HG1 THR A 31 7.208 0.396 -8.105 1.00 0.00 H new ATOM 0 HG21 THR A 31 7.295 -1.842 -7.479 1.00 0.00 H new ATOM 0 HG22 THR A 31 6.752 -2.256 -5.836 1.00 0.00 H new ATOM 0 HG23 THR A 31 5.570 -1.728 -7.057 1.00 0.00 H new ATOM 406 N VAL A 32 5.094 -0.824 -3.069 1.00 0.00 N ATOM 407 CA VAL A 32 5.268 -1.449 -1.775 1.00 0.00 C ATOM 408 C VAL A 32 5.805 -2.843 -2.083 1.00 0.00 C ATOM 409 O VAL A 32 5.049 -3.697 -2.552 1.00 0.00 O ATOM 410 CB VAL A 32 3.933 -1.487 -1.006 1.00 0.00 C ATOM 411 CG1 VAL A 32 4.151 -1.968 0.436 1.00 0.00 C ATOM 412 CG2 VAL A 32 3.225 -0.125 -0.971 1.00 0.00 C ATOM 0 H VAL A 32 4.125 -0.777 -3.383 1.00 0.00 H new ATOM 0 HA VAL A 32 5.954 -0.901 -1.129 1.00 0.00 H new ATOM 0 HB VAL A 32 3.294 -2.186 -1.546 1.00 0.00 H new ATOM 0 HG11 VAL A 32 3.196 -1.987 0.961 1.00 0.00 H new ATOM 0 HG12 VAL A 32 4.579 -2.970 0.424 1.00 0.00 H new ATOM 0 HG13 VAL A 32 4.833 -1.288 0.947 1.00 0.00 H new ATOM 0 HG21 VAL A 32 2.291 -0.215 -0.416 1.00 0.00 H new ATOM 0 HG22 VAL A 32 3.868 0.607 -0.483 1.00 0.00 H new ATOM 0 HG23 VAL A 32 3.012 0.201 -1.989 1.00 0.00 H new ATOM 422 N GLN A 33 7.109 -3.054 -1.913 1.00 0.00 N ATOM 423 CA GLN A 33 7.726 -4.352 -2.118 1.00 0.00 C ATOM 424 C GLN A 33 7.559 -5.122 -0.825 1.00 0.00 C ATOM 425 O GLN A 33 8.358 -5.001 0.108 1.00 0.00 O ATOM 426 CB GLN A 33 9.187 -4.221 -2.559 1.00 0.00 C ATOM 427 CG GLN A 33 9.255 -3.518 -3.926 1.00 0.00 C ATOM 428 CD GLN A 33 10.274 -4.132 -4.888 1.00 0.00 C ATOM 429 OE1 GLN A 33 11.362 -4.561 -4.504 1.00 0.00 O ATOM 430 NE2 GLN A 33 9.952 -4.181 -6.171 1.00 0.00 N ATOM 0 H GLN A 33 7.764 -2.325 -1.629 1.00 0.00 H new ATOM 0 HA GLN A 33 7.244 -4.894 -2.932 1.00 0.00 H new ATOM 0 HB2 GLN A 33 9.751 -3.653 -1.819 1.00 0.00 H new ATOM 0 HB3 GLN A 33 9.647 -5.207 -2.623 1.00 0.00 H new ATOM 0 HG2 GLN A 33 8.269 -3.548 -4.389 1.00 0.00 H new ATOM 0 HG3 GLN A 33 9.502 -2.468 -3.772 1.00 0.00 H new ATOM 0 HE21 GLN A 33 9.049 -3.824 -6.484 1.00 0.00 H new ATOM 0 HE22 GLN A 33 10.607 -4.576 -6.846 1.00 0.00 H new ATOM 439 N LEU A 34 6.483 -5.897 -0.760 1.00 0.00 N ATOM 440 CA LEU A 34 6.126 -6.755 0.339 1.00 0.00 C ATOM 441 C LEU A 34 7.115 -7.924 0.403 1.00 0.00 C ATOM 442 O LEU A 34 7.242 -8.559 1.452 1.00 0.00 O ATOM 443 CB LEU A 34 4.683 -7.222 0.088 1.00 0.00 C ATOM 444 CG LEU A 34 3.661 -6.066 -0.058 1.00 0.00 C ATOM 445 CD1 LEU A 34 2.433 -6.482 -0.866 1.00 0.00 C ATOM 446 CD2 LEU A 34 3.218 -5.556 1.307 1.00 0.00 C ATOM 0 H LEU A 34 5.805 -5.938 -1.521 1.00 0.00 H new ATOM 0 HA LEU A 34 6.175 -6.244 1.301 1.00 0.00 H new ATOM 0 HB2 LEU A 34 4.661 -7.829 -0.817 1.00 0.00 H new ATOM 0 HB3 LEU A 34 4.372 -7.866 0.911 1.00 0.00 H new ATOM 0 HG LEU A 34 4.170 -5.267 -0.598 1.00 0.00 H new ATOM 0 HD11 LEU A 34 1.745 -5.640 -0.942 1.00 0.00 H new ATOM 0 HD12 LEU A 34 2.742 -6.789 -1.865 1.00 0.00 H new ATOM 0 HD13 LEU A 34 1.935 -7.314 -0.368 1.00 0.00 H new ATOM 0 HD21 LEU A 34 2.501 -4.745 1.177 1.00 0.00 H new ATOM 0 HD22 LEU A 34 2.751 -6.368 1.865 1.00 0.00 H new ATOM 0 HD23 LEU A 34 4.085 -5.190 1.857 1.00 0.00 H new ATOM 458 N GLY A 35 7.868 -8.154 -0.682 1.00 0.00 N ATOM 459 CA GLY A 35 8.824 -9.238 -0.802 1.00 0.00 C ATOM 460 C GLY A 35 8.120 -10.587 -0.866 1.00 0.00 C ATOM 461 O GLY A 35 6.911 -10.669 -1.089 1.00 0.00 O ATOM 0 H GLY A 35 7.820 -7.570 -1.517 1.00 0.00 H new ATOM 0 HA2 GLY A 35 9.428 -9.097 -1.699 1.00 0.00 H new ATOM 0 HA3 GLY A 35 9.506 -9.221 0.048 1.00 0.00 H new ATOM 465 N GLN A 36 8.914 -11.643 -0.739 1.00 0.00 N ATOM 466 CA GLN A 36 8.450 -13.017 -0.707 1.00 0.00 C ATOM 467 C GLN A 36 7.780 -13.306 0.636 1.00 0.00 C ATOM 468 O GLN A 36 8.135 -12.704 1.653 1.00 0.00 O ATOM 469 CB GLN A 36 9.649 -13.938 -0.973 1.00 0.00 C ATOM 470 CG GLN A 36 10.009 -13.854 -2.468 1.00 0.00 C ATOM 471 CD GLN A 36 11.471 -14.080 -2.814 1.00 0.00 C ATOM 472 OE1 GLN A 36 12.375 -13.754 -2.046 1.00 0.00 O ATOM 473 NE2 GLN A 36 11.737 -14.597 -3.995 1.00 0.00 N ATOM 0 H GLN A 36 9.927 -11.561 -0.653 1.00 0.00 H new ATOM 0 HA GLN A 36 7.702 -13.196 -1.479 1.00 0.00 H new ATOM 0 HB2 GLN A 36 10.500 -13.638 -0.361 1.00 0.00 H new ATOM 0 HB3 GLN A 36 9.406 -14.965 -0.699 1.00 0.00 H new ATOM 0 HG2 GLN A 36 9.411 -14.588 -3.007 1.00 0.00 H new ATOM 0 HG3 GLN A 36 9.716 -12.871 -2.837 1.00 0.00 H new ATOM 0 HE21 GLN A 36 10.975 -14.862 -4.619 1.00 0.00 H new ATOM 0 HE22 GLN A 36 12.705 -14.733 -4.286 1.00 0.00 H new ATOM 482 N VAL A 37 6.840 -14.248 0.640 1.00 0.00 N ATOM 483 CA VAL A 37 6.131 -14.722 1.821 1.00 0.00 C ATOM 484 C VAL A 37 6.075 -16.239 1.761 1.00 0.00 C ATOM 485 O VAL A 37 5.980 -16.805 0.678 1.00 0.00 O ATOM 486 CB VAL A 37 4.724 -14.103 1.874 1.00 0.00 C ATOM 487 CG1 VAL A 37 3.951 -14.557 3.125 1.00 0.00 C ATOM 488 CG2 VAL A 37 4.845 -12.581 1.914 1.00 0.00 C ATOM 0 H VAL A 37 6.541 -14.719 -0.214 1.00 0.00 H new ATOM 0 HA VAL A 37 6.650 -14.420 2.731 1.00 0.00 H new ATOM 0 HB VAL A 37 4.182 -14.433 0.987 1.00 0.00 H new ATOM 0 HG11 VAL A 37 2.962 -14.099 3.128 1.00 0.00 H new ATOM 0 HG12 VAL A 37 3.849 -15.642 3.116 1.00 0.00 H new ATOM 0 HG13 VAL A 37 4.494 -14.252 4.019 1.00 0.00 H new ATOM 0 HG21 VAL A 37 3.850 -12.138 1.952 1.00 0.00 H new ATOM 0 HG22 VAL A 37 5.408 -12.284 2.799 1.00 0.00 H new ATOM 0 HG23 VAL A 37 5.363 -12.234 1.020 1.00 0.00 H new ATOM 498 N ARG A 38 6.108 -16.906 2.909 1.00 0.00 N ATOM 499 CA ARG A 38 6.065 -18.355 2.986 1.00 0.00 C ATOM 500 C ARG A 38 4.618 -18.792 2.896 1.00 0.00 C ATOM 501 O ARG A 38 3.789 -18.323 3.678 1.00 0.00 O ATOM 502 CB ARG A 38 6.688 -18.834 4.304 1.00 0.00 C ATOM 503 CG ARG A 38 8.113 -18.291 4.509 1.00 0.00 C ATOM 504 CD ARG A 38 9.140 -19.369 4.847 1.00 0.00 C ATOM 505 NE ARG A 38 10.054 -18.930 5.902 1.00 0.00 N ATOM 506 CZ ARG A 38 11.241 -19.477 6.170 1.00 0.00 C ATOM 507 NH1 ARG A 38 11.754 -20.423 5.384 1.00 0.00 N ATOM 508 NH2 ARG A 38 11.889 -19.070 7.259 1.00 0.00 N ATOM 0 H ARG A 38 6.166 -16.449 3.819 1.00 0.00 H new ATOM 0 HA ARG A 38 6.636 -18.791 2.166 1.00 0.00 H new ATOM 0 HB2 ARG A 38 6.059 -18.519 5.136 1.00 0.00 H new ATOM 0 HB3 ARG A 38 6.712 -19.924 4.317 1.00 0.00 H new ATOM 0 HG2 ARG A 38 8.428 -17.773 3.603 1.00 0.00 H new ATOM 0 HG3 ARG A 38 8.099 -17.552 5.310 1.00 0.00 H new ATOM 0 HD2 ARG A 38 8.625 -20.276 5.165 1.00 0.00 H new ATOM 0 HD3 ARG A 38 9.710 -19.622 3.953 1.00 0.00 H new ATOM 0 HE ARG A 38 9.760 -18.142 6.479 1.00 0.00 H new ATOM 0 HH11 ARG A 38 11.238 -20.739 4.563 1.00 0.00 H new ATOM 0 HH12 ARG A 38 12.663 -20.831 5.603 1.00 0.00 H new ATOM 0 HH21 ARG A 38 11.476 -18.359 7.862 1.00 0.00 H new ATOM 0 HH22 ARG A 38 12.798 -19.470 7.490 1.00 0.00 H new ATOM 522 N THR A 39 4.319 -19.760 2.041 1.00 0.00 N ATOM 523 CA THR A 39 3.008 -20.401 2.001 1.00 0.00 C ATOM 524 C THR A 39 2.645 -21.007 3.358 1.00 0.00 C ATOM 525 O THR A 39 1.475 -21.084 3.708 1.00 0.00 O ATOM 526 CB THR A 39 3.013 -21.481 0.911 1.00 0.00 C ATOM 527 OG1 THR A 39 4.080 -22.395 1.102 1.00 0.00 O ATOM 528 CG2 THR A 39 3.175 -20.850 -0.470 1.00 0.00 C ATOM 0 H THR A 39 4.978 -20.125 1.354 1.00 0.00 H new ATOM 0 HA THR A 39 2.253 -19.650 1.769 1.00 0.00 H new ATOM 0 HB THR A 39 2.061 -22.007 0.977 1.00 0.00 H new ATOM 0 HG1 THR A 39 3.721 -23.263 1.381 1.00 0.00 H new ATOM 0 HG21 THR A 39 3.176 -21.632 -1.229 1.00 0.00 H new ATOM 0 HG22 THR A 39 2.348 -20.165 -0.656 1.00 0.00 H new ATOM 0 HG23 THR A 39 4.117 -20.302 -0.512 1.00 0.00 H new ATOM 536 N ALA A 40 3.644 -21.395 4.159 1.00 0.00 N ATOM 537 CA ALA A 40 3.423 -21.904 5.499 1.00 0.00 C ATOM 538 C ALA A 40 2.625 -20.910 6.355 1.00 0.00 C ATOM 539 O ALA A 40 1.775 -21.350 7.121 1.00 0.00 O ATOM 540 CB ALA A 40 4.765 -22.260 6.141 1.00 0.00 C ATOM 0 H ALA A 40 4.627 -21.361 3.887 1.00 0.00 H new ATOM 0 HA ALA A 40 2.820 -22.810 5.436 1.00 0.00 H new ATOM 0 HB1 ALA A 40 4.597 -22.642 7.148 1.00 0.00 H new ATOM 0 HB2 ALA A 40 5.264 -23.022 5.542 1.00 0.00 H new ATOM 0 HB3 ALA A 40 5.392 -21.370 6.191 1.00 0.00 H new ATOM 546 N SER A 41 2.824 -19.599 6.184 1.00 0.00 N ATOM 547 CA SER A 41 2.055 -18.560 6.863 1.00 0.00 C ATOM 548 C SER A 41 0.655 -18.338 6.265 1.00 0.00 C ATOM 549 O SER A 41 -0.071 -17.472 6.749 1.00 0.00 O ATOM 550 CB SER A 41 2.842 -17.248 6.778 1.00 0.00 C ATOM 551 OG SER A 41 3.926 -17.223 7.690 1.00 0.00 O ATOM 0 H SER A 41 3.538 -19.227 5.558 1.00 0.00 H new ATOM 0 HA SER A 41 1.908 -18.887 7.892 1.00 0.00 H new ATOM 0 HB2 SER A 41 3.218 -17.115 5.764 1.00 0.00 H new ATOM 0 HB3 SER A 41 2.175 -16.411 6.983 1.00 0.00 H new ATOM 0 HG SER A 41 4.405 -16.372 7.606 1.00 0.00 H new ATOM 557 N LEU A 42 0.268 -19.046 5.205 1.00 0.00 N ATOM 558 CA LEU A 42 -0.852 -18.722 4.326 1.00 0.00 C ATOM 559 C LEU A 42 -1.516 -20.036 3.899 1.00 0.00 C ATOM 560 O LEU A 42 -1.337 -20.508 2.776 1.00 0.00 O ATOM 561 CB LEU A 42 -0.404 -17.899 3.095 1.00 0.00 C ATOM 562 CG LEU A 42 0.438 -16.621 3.302 1.00 0.00 C ATOM 563 CD1 LEU A 42 0.948 -16.168 1.929 1.00 0.00 C ATOM 564 CD2 LEU A 42 -0.399 -15.497 3.915 1.00 0.00 C ATOM 0 H LEU A 42 0.750 -19.900 4.924 1.00 0.00 H new ATOM 0 HA LEU A 42 -1.564 -18.097 4.865 1.00 0.00 H new ATOM 0 HB2 LEU A 42 0.166 -18.565 2.447 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -1.303 -17.613 2.548 1.00 0.00 H new ATOM 0 HG LEU A 42 1.260 -16.841 3.983 1.00 0.00 H new ATOM 0 HD11 LEU A 42 1.548 -15.265 2.043 1.00 0.00 H new ATOM 0 HD12 LEU A 42 1.559 -16.956 1.490 1.00 0.00 H new ATOM 0 HD13 LEU A 42 0.100 -15.960 1.276 1.00 0.00 H new ATOM 0 HD21 LEU A 42 0.223 -14.612 4.048 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -1.231 -15.260 3.252 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -0.786 -15.817 4.882 1.00 0.00 H new ATOM 576 N ALA A 43 -2.257 -20.672 4.805 1.00 0.00 N ATOM 577 CA ALA A 43 -2.769 -22.023 4.574 1.00 0.00 C ATOM 578 C ALA A 43 -4.274 -22.168 4.830 1.00 0.00 C ATOM 579 O ALA A 43 -4.842 -23.215 4.520 1.00 0.00 O ATOM 580 CB ALA A 43 -1.922 -23.001 5.386 1.00 0.00 C ATOM 0 H ALA A 43 -2.517 -20.273 5.707 1.00 0.00 H new ATOM 0 HA ALA A 43 -2.674 -22.256 3.514 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -2.287 -24.016 5.228 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -0.882 -22.935 5.065 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -1.992 -22.751 6.445 1.00 0.00 H new ATOM 586 N GLN A 44 -4.931 -21.134 5.348 1.00 0.00 N ATOM 587 CA GLN A 44 -6.346 -21.094 5.685 1.00 0.00 C ATOM 588 C GLN A 44 -6.801 -19.652 5.563 1.00 0.00 C ATOM 589 O GLN A 44 -5.974 -18.740 5.512 1.00 0.00 O ATOM 590 CB GLN A 44 -6.603 -21.663 7.092 1.00 0.00 C ATOM 591 CG GLN A 44 -5.719 -21.106 8.218 1.00 0.00 C ATOM 592 CD GLN A 44 -4.276 -21.608 8.174 1.00 0.00 C ATOM 593 OE1 GLN A 44 -4.011 -22.792 7.978 1.00 0.00 O ATOM 594 NE2 GLN A 44 -3.330 -20.691 8.299 1.00 0.00 N ATOM 0 H GLN A 44 -4.461 -20.253 5.555 1.00 0.00 H new ATOM 0 HA GLN A 44 -6.919 -21.721 5.002 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -7.646 -21.479 7.351 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -6.470 -22.744 7.054 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -5.717 -20.017 8.161 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -6.158 -21.374 9.179 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -3.583 -19.716 8.461 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -2.348 -20.959 8.233 1.00 0.00 H new ATOM 603 N GLU A 45 -8.111 -19.433 5.502 1.00 0.00 N ATOM 604 CA GLU A 45 -8.628 -18.089 5.448 1.00 0.00 C ATOM 605 C GLU A 45 -8.214 -17.354 6.717 1.00 0.00 C ATOM 606 O GLU A 45 -8.281 -17.882 7.833 1.00 0.00 O ATOM 607 CB GLU A 45 -10.145 -18.094 5.276 1.00 0.00 C ATOM 608 CG GLU A 45 -10.621 -16.641 5.096 1.00 0.00 C ATOM 609 CD GLU A 45 -12.064 -16.316 5.441 1.00 0.00 C ATOM 610 OE1 GLU A 45 -12.528 -16.684 6.553 1.00 0.00 O ATOM 611 OE2 GLU A 45 -12.664 -15.542 4.682 1.00 0.00 O ATOM 0 H GLU A 45 -8.819 -20.167 5.489 1.00 0.00 H new ATOM 0 HA GLU A 45 -8.213 -17.571 4.583 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -10.426 -18.695 4.411 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -10.623 -18.544 6.146 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -9.980 -16.002 5.704 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -10.455 -16.362 4.056 1.00 0.00 H new ATOM 618 N GLY A 46 -7.771 -16.118 6.543 1.00 0.00 N ATOM 619 CA GLY A 46 -7.431 -15.250 7.633 1.00 0.00 C ATOM 620 C GLY A 46 -6.021 -15.520 8.134 1.00 0.00 C ATOM 621 O GLY A 46 -5.548 -14.755 8.977 1.00 0.00 O ATOM 0 H GLY A 46 -7.640 -15.695 5.624 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -7.513 -14.211 7.313 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -8.142 -15.390 8.447 1.00 0.00 H new ATOM 625 N ALA A 47 -5.328 -16.530 7.583 1.00 0.00 N ATOM 626 CA ALA A 47 -3.876 -16.561 7.663 1.00 0.00 C ATOM 627 C ALA A 47 -3.302 -15.291 7.024 1.00 0.00 C ATOM 628 O ALA A 47 -3.898 -14.746 6.089 1.00 0.00 O ATOM 629 CB ALA A 47 -3.379 -17.797 6.925 1.00 0.00 C ATOM 0 H ALA A 47 -5.748 -17.317 7.089 1.00 0.00 H new ATOM 0 HA ALA A 47 -3.552 -16.602 8.703 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -2.291 -17.837 6.974 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -3.797 -18.690 7.389 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -3.693 -17.749 5.882 1.00 0.00 H new ATOM 635 N THR A 48 -2.138 -14.833 7.470 1.00 0.00 N ATOM 636 CA THR A 48 -1.563 -13.572 7.027 1.00 0.00 C ATOM 637 C THR A 48 -0.043 -13.707 6.922 1.00 0.00 C ATOM 638 O THR A 48 0.579 -14.543 7.584 1.00 0.00 O ATOM 639 CB THR A 48 -1.997 -12.446 7.997 1.00 0.00 C ATOM 640 OG1 THR A 48 -1.992 -12.847 9.362 1.00 0.00 O ATOM 641 CG2 THR A 48 -3.410 -11.932 7.699 1.00 0.00 C ATOM 0 H THR A 48 -1.565 -15.330 8.152 1.00 0.00 H new ATOM 0 HA THR A 48 -1.929 -13.310 6.034 1.00 0.00 H new ATOM 0 HB THR A 48 -1.256 -11.663 7.836 1.00 0.00 H new ATOM 0 HG1 THR A 48 -2.272 -12.095 9.925 1.00 0.00 H new ATOM 0 HG21 THR A 48 -3.667 -11.144 8.407 1.00 0.00 H new ATOM 0 HG22 THR A 48 -3.446 -11.535 6.685 1.00 0.00 H new ATOM 0 HG23 THR A 48 -4.123 -12.751 7.794 1.00 0.00 H new ATOM 649 N SER A 49 0.562 -12.880 6.066 1.00 0.00 N ATOM 650 CA SER A 49 2.001 -12.676 6.037 1.00 0.00 C ATOM 651 C SER A 49 2.430 -12.012 7.357 1.00 0.00 C ATOM 652 O SER A 49 1.573 -11.581 8.134 1.00 0.00 O ATOM 653 CB SER A 49 2.345 -11.764 4.849 1.00 0.00 C ATOM 654 OG SER A 49 3.745 -11.608 4.716 1.00 0.00 O ATOM 0 H SER A 49 0.057 -12.331 5.370 1.00 0.00 H new ATOM 0 HA SER A 49 2.524 -13.626 5.925 1.00 0.00 H new ATOM 0 HB2 SER A 49 1.934 -12.186 3.932 1.00 0.00 H new ATOM 0 HB3 SER A 49 1.879 -10.789 4.988 1.00 0.00 H new ATOM 0 HG SER A 49 3.938 -11.025 3.952 1.00 0.00 H new ATOM 660 N SER A 50 3.745 -11.831 7.531 1.00 0.00 N ATOM 661 CA SER A 50 4.405 -11.020 8.547 1.00 0.00 C ATOM 662 C SER A 50 3.623 -9.736 8.791 1.00 0.00 C ATOM 663 O SER A 50 2.847 -9.678 9.743 1.00 0.00 O ATOM 664 CB SER A 50 5.879 -10.801 8.135 1.00 0.00 C ATOM 665 OG SER A 50 6.759 -10.925 9.232 1.00 0.00 O ATOM 0 H SER A 50 4.421 -12.284 6.916 1.00 0.00 H new ATOM 0 HA SER A 50 4.420 -11.533 9.509 1.00 0.00 H new ATOM 0 HB2 SER A 50 6.152 -11.525 7.367 1.00 0.00 H new ATOM 0 HB3 SER A 50 5.988 -9.811 7.693 1.00 0.00 H new ATOM 0 HG SER A 50 7.680 -10.782 8.930 1.00 0.00 H new ATOM 671 N ALA A 51 3.820 -8.738 7.932 1.00 0.00 N ATOM 672 CA ALA A 51 3.244 -7.404 7.910 1.00 0.00 C ATOM 673 C ALA A 51 4.251 -6.520 7.188 1.00 0.00 C ATOM 674 O ALA A 51 5.435 -6.860 7.129 1.00 0.00 O ATOM 675 CB ALA A 51 2.986 -6.880 9.319 1.00 0.00 C ATOM 0 H ALA A 51 4.460 -8.864 7.148 1.00 0.00 H new ATOM 0 HA ALA A 51 2.278 -7.411 7.405 1.00 0.00 H new ATOM 0 HB1 ALA A 51 2.555 -5.880 9.262 1.00 0.00 H new ATOM 0 HB2 ALA A 51 2.292 -7.545 9.833 1.00 0.00 H new ATOM 0 HB3 ALA A 51 3.926 -6.839 9.870 1.00 0.00 H new ATOM 681 N VAL A 52 3.796 -5.395 6.658 1.00 0.00 N ATOM 682 CA VAL A 52 4.601 -4.305 6.138 1.00 0.00 C ATOM 683 C VAL A 52 3.822 -3.037 6.476 1.00 0.00 C ATOM 684 O VAL A 52 2.595 -3.072 6.580 1.00 0.00 O ATOM 685 CB VAL A 52 4.847 -4.515 4.619 1.00 0.00 C ATOM 686 CG1 VAL A 52 5.707 -3.411 3.984 1.00 0.00 C ATOM 687 CG2 VAL A 52 5.532 -5.862 4.312 1.00 0.00 C ATOM 0 H VAL A 52 2.796 -5.210 6.575 1.00 0.00 H new ATOM 0 HA VAL A 52 5.597 -4.244 6.576 1.00 0.00 H new ATOM 0 HB VAL A 52 3.847 -4.491 4.186 1.00 0.00 H new ATOM 0 HG11 VAL A 52 5.840 -3.619 2.922 1.00 0.00 H new ATOM 0 HG12 VAL A 52 5.211 -2.448 4.106 1.00 0.00 H new ATOM 0 HG13 VAL A 52 6.681 -3.382 4.473 1.00 0.00 H new ATOM 0 HG21 VAL A 52 5.680 -5.958 3.236 1.00 0.00 H new ATOM 0 HG22 VAL A 52 6.497 -5.903 4.817 1.00 0.00 H new ATOM 0 HG23 VAL A 52 4.903 -6.679 4.666 1.00 0.00 H new ATOM 697 N GLY A 53 4.509 -1.915 6.647 1.00 0.00 N ATOM 698 CA GLY A 53 3.875 -0.615 6.700 1.00 0.00 C ATOM 699 C GLY A 53 4.259 0.099 5.420 1.00 0.00 C ATOM 700 O GLY A 53 5.396 -0.039 4.964 1.00 0.00 O ATOM 0 H GLY A 53 5.523 -1.886 6.753 1.00 0.00 H new ATOM 0 HA2 GLY A 53 2.792 -0.714 6.780 1.00 0.00 H new ATOM 0 HA3 GLY A 53 4.210 -0.055 7.573 1.00 0.00 H new ATOM 704 N PHE A 54 3.350 0.886 4.868 1.00 0.00 N ATOM 705 CA PHE A 54 3.625 1.798 3.770 1.00 0.00 C ATOM 706 C PHE A 54 2.827 3.061 4.060 1.00 0.00 C ATOM 707 O PHE A 54 1.867 2.997 4.826 1.00 0.00 O ATOM 708 CB PHE A 54 3.250 1.157 2.432 1.00 0.00 C ATOM 709 CG PHE A 54 1.763 1.037 2.152 1.00 0.00 C ATOM 710 CD1 PHE A 54 0.986 0.065 2.813 1.00 0.00 C ATOM 711 CD2 PHE A 54 1.156 1.900 1.221 1.00 0.00 C ATOM 712 CE1 PHE A 54 -0.391 -0.043 2.542 1.00 0.00 C ATOM 713 CE2 PHE A 54 -0.215 1.782 0.946 1.00 0.00 C ATOM 714 CZ PHE A 54 -0.993 0.814 1.606 1.00 0.00 C ATOM 0 H PHE A 54 2.379 0.909 5.178 1.00 0.00 H new ATOM 0 HA PHE A 54 4.685 2.037 3.691 1.00 0.00 H new ATOM 0 HB2 PHE A 54 3.706 1.739 1.631 1.00 0.00 H new ATOM 0 HB3 PHE A 54 3.690 0.161 2.392 1.00 0.00 H new ATOM 0 HD1 PHE A 54 1.448 -0.599 3.529 1.00 0.00 H new ATOM 0 HD2 PHE A 54 1.745 2.653 0.718 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -0.985 -0.785 3.054 1.00 0.00 H new ATOM 0 HE2 PHE A 54 -0.676 2.439 0.223 1.00 0.00 H new ATOM 0 HZ PHE A 54 -2.049 0.730 1.394 1.00 0.00 H new ATOM 724 N ASN A 55 3.190 4.213 3.511 1.00 0.00 N ATOM 725 CA ASN A 55 2.559 5.467 3.884 1.00 0.00 C ATOM 726 C ASN A 55 2.351 6.404 2.711 1.00 0.00 C ATOM 727 O ASN A 55 2.874 6.190 1.617 1.00 0.00 O ATOM 728 CB ASN A 55 3.351 6.128 5.017 1.00 0.00 C ATOM 729 CG ASN A 55 4.703 6.726 4.636 1.00 0.00 C ATOM 730 OD1 ASN A 55 4.829 7.498 3.694 1.00 0.00 O ATOM 731 ND2 ASN A 55 5.730 6.424 5.406 1.00 0.00 N ATOM 0 H ASN A 55 3.920 4.302 2.804 1.00 0.00 H new ATOM 0 HA ASN A 55 1.556 5.237 4.243 1.00 0.00 H new ATOM 0 HB2 ASN A 55 2.737 6.918 5.449 1.00 0.00 H new ATOM 0 HB3 ASN A 55 3.513 5.387 5.799 1.00 0.00 H new ATOM 0 HD21 ASN A 55 6.645 6.835 5.221 1.00 0.00 H new ATOM 0 HD22 ASN A 55 5.610 5.779 6.187 1.00 0.00 H new ATOM 738 N ILE A 56 1.573 7.451 2.970 1.00 0.00 N ATOM 739 CA ILE A 56 1.264 8.519 2.041 1.00 0.00 C ATOM 740 C ILE A 56 1.968 9.747 2.608 1.00 0.00 C ATOM 741 O ILE A 56 1.433 10.400 3.504 1.00 0.00 O ATOM 742 CB ILE A 56 -0.263 8.716 1.912 1.00 0.00 C ATOM 743 CG1 ILE A 56 -1.093 7.424 1.802 1.00 0.00 C ATOM 744 CG2 ILE A 56 -0.581 9.678 0.759 1.00 0.00 C ATOM 745 CD1 ILE A 56 -0.871 6.503 0.604 1.00 0.00 C ATOM 0 H ILE A 56 1.123 7.578 3.877 1.00 0.00 H new ATOM 0 HA ILE A 56 1.605 8.306 1.028 1.00 0.00 H new ATOM 0 HB ILE A 56 -0.574 9.153 2.861 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -0.914 6.840 2.704 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -2.146 7.707 1.809 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -1.660 9.807 0.680 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -0.113 10.644 0.951 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -0.196 9.267 -0.174 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -1.534 5.641 0.680 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -1.086 7.045 -0.317 1.00 0.00 H new ATOM 0 HD13 ILE A 56 0.165 6.164 0.592 1.00 0.00 H new ATOM 757 N GLN A 57 3.194 9.991 2.160 1.00 0.00 N ATOM 758 CA GLN A 57 4.053 11.086 2.581 1.00 0.00 C ATOM 759 C GLN A 57 3.459 12.398 2.028 1.00 0.00 C ATOM 760 O GLN A 57 3.309 12.524 0.807 1.00 0.00 O ATOM 761 CB GLN A 57 5.464 10.765 2.032 1.00 0.00 C ATOM 762 CG GLN A 57 6.661 11.231 2.867 1.00 0.00 C ATOM 763 CD GLN A 57 7.779 11.761 1.967 1.00 0.00 C ATOM 764 OE1 GLN A 57 8.513 11.008 1.328 1.00 0.00 O ATOM 765 NE2 GLN A 57 7.906 13.071 1.870 1.00 0.00 N ATOM 0 H GLN A 57 3.636 9.399 1.457 1.00 0.00 H new ATOM 0 HA GLN A 57 4.122 11.205 3.662 1.00 0.00 H new ATOM 0 HB2 GLN A 57 5.540 9.685 1.905 1.00 0.00 H new ATOM 0 HB3 GLN A 57 5.550 11.209 1.040 1.00 0.00 H new ATOM 0 HG2 GLN A 57 6.345 12.011 3.560 1.00 0.00 H new ATOM 0 HG3 GLN A 57 7.035 10.403 3.469 1.00 0.00 H new ATOM 0 HE21 GLN A 57 7.291 13.684 2.405 1.00 0.00 H new ATOM 0 HE22 GLN A 57 8.619 13.470 1.260 1.00 0.00 H new ATOM 774 N LEU A 58 3.071 13.348 2.891 1.00 0.00 N ATOM 775 CA LEU A 58 2.411 14.605 2.514 1.00 0.00 C ATOM 776 C LEU A 58 3.275 15.797 2.939 1.00 0.00 C ATOM 777 O LEU A 58 3.784 15.861 4.060 1.00 0.00 O ATOM 778 CB LEU A 58 1.011 14.723 3.150 1.00 0.00 C ATOM 779 CG LEU A 58 0.006 13.611 2.802 1.00 0.00 C ATOM 780 CD1 LEU A 58 -1.292 13.792 3.596 1.00 0.00 C ATOM 781 CD2 LEU A 58 -0.304 13.578 1.301 1.00 0.00 C ATOM 0 H LEU A 58 3.212 13.260 3.897 1.00 0.00 H new ATOM 0 HA LEU A 58 2.290 14.606 1.431 1.00 0.00 H new ATOM 0 HB2 LEU A 58 1.129 14.750 4.233 1.00 0.00 H new ATOM 0 HB3 LEU A 58 0.580 15.679 2.852 1.00 0.00 H new ATOM 0 HG LEU A 58 0.465 12.661 3.074 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -1.991 12.997 3.337 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -1.074 13.751 4.663 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -1.735 14.758 3.353 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -1.017 12.780 1.094 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -0.731 14.534 0.996 1.00 0.00 H new ATOM 0 HD23 LEU A 58 0.615 13.397 0.744 1.00 0.00 H new ATOM 793 N ASN A 59 3.477 16.744 2.028 1.00 0.00 N ATOM 794 CA ASN A 59 4.335 17.919 2.202 1.00 0.00 C ATOM 795 C ASN A 59 3.470 19.177 2.133 1.00 0.00 C ATOM 796 O ASN A 59 2.376 19.125 1.579 1.00 0.00 O ATOM 797 CB ASN A 59 5.376 17.952 1.058 1.00 0.00 C ATOM 798 CG ASN A 59 6.467 16.892 1.125 1.00 0.00 C ATOM 799 OD1 ASN A 59 6.827 16.403 2.193 1.00 0.00 O ATOM 800 ND2 ASN A 59 7.021 16.531 -0.020 1.00 0.00 N ATOM 0 H ASN A 59 3.031 16.716 1.111 1.00 0.00 H new ATOM 0 HA ASN A 59 4.845 17.874 3.164 1.00 0.00 H new ATOM 0 HB2 ASN A 59 4.849 17.845 0.110 1.00 0.00 H new ATOM 0 HB3 ASN A 59 5.849 18.934 1.051 1.00 0.00 H new ATOM 0 HD21 ASN A 59 7.764 15.832 -0.029 1.00 0.00 H new ATOM 0 HD22 ASN A 59 6.705 16.951 -0.894 1.00 0.00 H new ATOM 807 N ASP A 60 3.996 20.321 2.573 1.00 0.00 N ATOM 808 CA ASP A 60 3.502 21.680 2.299 1.00 0.00 C ATOM 809 C ASP A 60 2.017 21.872 2.650 1.00 0.00 C ATOM 810 O ASP A 60 1.300 22.627 1.993 1.00 0.00 O ATOM 811 CB ASP A 60 3.855 22.065 0.844 1.00 0.00 C ATOM 812 CG ASP A 60 3.651 23.544 0.487 1.00 0.00 C ATOM 813 OD1 ASP A 60 3.610 24.421 1.372 1.00 0.00 O ATOM 814 OD2 ASP A 60 3.557 23.839 -0.734 1.00 0.00 O ATOM 0 H ASP A 60 4.827 20.329 3.165 1.00 0.00 H new ATOM 0 HA ASP A 60 4.011 22.376 2.966 1.00 0.00 H new ATOM 0 HB2 ASP A 60 4.897 21.805 0.660 1.00 0.00 H new ATOM 0 HB3 ASP A 60 3.251 21.459 0.169 1.00 0.00 H new ATOM 819 N CYS A 61 1.509 21.171 3.670 1.00 0.00 N ATOM 820 CA CYS A 61 0.079 21.129 3.933 1.00 0.00 C ATOM 821 C CYS A 61 -0.452 22.414 4.561 1.00 0.00 C ATOM 822 O CYS A 61 0.271 23.109 5.281 1.00 0.00 O ATOM 823 CB CYS A 61 -0.271 19.924 4.801 1.00 0.00 C ATOM 824 SG CYS A 61 -1.970 19.394 4.492 1.00 0.00 S ATOM 0 H CYS A 61 2.073 20.627 4.323 1.00 0.00 H new ATOM 0 HA CYS A 61 -0.412 21.030 2.965 1.00 0.00 H new ATOM 0 HB2 CYS A 61 0.416 19.104 4.590 1.00 0.00 H new ATOM 0 HB3 CYS A 61 -0.149 20.179 5.854 1.00 0.00 H new ATOM 829 N ASP A 62 -1.740 22.687 4.339 1.00 0.00 N ATOM 830 CA ASP A 62 -2.464 23.825 4.901 1.00 0.00 C ATOM 831 C ASP A 62 -3.727 23.360 5.621 1.00 0.00 C ATOM 832 O ASP A 62 -4.585 22.688 5.039 1.00 0.00 O ATOM 833 CB ASP A 62 -2.867 24.832 3.819 1.00 0.00 C ATOM 834 CG ASP A 62 -3.104 26.219 4.412 1.00 0.00 C ATOM 835 OD1 ASP A 62 -3.540 26.313 5.582 1.00 0.00 O ATOM 836 OD2 ASP A 62 -2.862 27.226 3.717 1.00 0.00 O ATOM 0 H ASP A 62 -2.325 22.101 3.743 1.00 0.00 H new ATOM 0 HA ASP A 62 -1.787 24.310 5.605 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -2.085 24.887 3.061 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -3.772 24.489 3.319 1.00 0.00 H new ATOM 841 N THR A 63 -3.875 23.751 6.884 1.00 0.00 N ATOM 842 CA THR A 63 -5.039 23.413 7.688 1.00 0.00 C ATOM 843 C THR A 63 -6.268 24.234 7.251 1.00 0.00 C ATOM 844 O THR A 63 -7.403 23.837 7.528 1.00 0.00 O ATOM 845 CB THR A 63 -4.685 23.515 9.183 1.00 0.00 C ATOM 846 OG1 THR A 63 -4.738 24.833 9.683 1.00 0.00 O ATOM 847 CG2 THR A 63 -3.279 22.996 9.490 1.00 0.00 C ATOM 0 H THR A 63 -3.184 24.315 7.379 1.00 0.00 H new ATOM 0 HA THR A 63 -5.329 22.376 7.520 1.00 0.00 H new ATOM 0 HB THR A 63 -5.443 22.900 9.667 1.00 0.00 H new ATOM 0 HG1 THR A 63 -4.505 24.831 10.635 1.00 0.00 H new ATOM 0 HG21 THR A 63 -3.081 23.091 10.558 1.00 0.00 H new ATOM 0 HG22 THR A 63 -3.207 21.948 9.199 1.00 0.00 H new ATOM 0 HG23 THR A 63 -2.546 23.579 8.932 1.00 0.00 H new ATOM 855 N ASN A 64 -6.073 25.335 6.506 1.00 0.00 N ATOM 856 CA ASN A 64 -7.137 26.135 5.901 1.00 0.00 C ATOM 857 C ASN A 64 -7.969 25.271 4.963 1.00 0.00 C ATOM 858 O ASN A 64 -9.199 25.355 4.967 1.00 0.00 O ATOM 859 CB ASN A 64 -6.575 27.296 5.059 1.00 0.00 C ATOM 860 CG ASN A 64 -6.150 28.503 5.874 1.00 0.00 C ATOM 861 OD1 ASN A 64 -6.833 29.529 5.863 1.00 0.00 O ATOM 862 ND2 ASN A 64 -5.038 28.429 6.576 1.00 0.00 N ATOM 0 H ASN A 64 -5.141 25.699 6.306 1.00 0.00 H new ATOM 0 HA ASN A 64 -7.735 26.530 6.722 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -5.718 26.936 4.489 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -7.331 27.606 4.337 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -4.727 29.231 7.125 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -4.488 27.570 6.571 1.00 0.00 H new ATOM 869 N VAL A 65 -7.299 24.478 4.128 1.00 0.00 N ATOM 870 CA VAL A 65 -7.960 23.668 3.122 1.00 0.00 C ATOM 871 C VAL A 65 -8.667 22.509 3.840 1.00 0.00 C ATOM 872 O VAL A 65 -9.830 22.217 3.543 1.00 0.00 O ATOM 873 CB VAL A 65 -6.944 23.158 2.077 1.00 0.00 C ATOM 874 CG1 VAL A 65 -7.660 22.639 0.819 1.00 0.00 C ATOM 875 CG2 VAL A 65 -5.826 24.100 1.618 1.00 0.00 C ATOM 0 H VAL A 65 -6.283 24.383 4.135 1.00 0.00 H new ATOM 0 HA VAL A 65 -8.695 24.261 2.577 1.00 0.00 H new ATOM 0 HB VAL A 65 -6.437 22.377 2.644 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -6.921 22.286 0.099 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -8.323 21.818 1.091 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -8.244 23.445 0.374 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -5.200 23.592 0.885 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -6.263 24.991 1.167 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -5.219 24.389 2.476 1.00 0.00 H new ATOM 885 N ALA A 66 -7.977 21.843 4.777 1.00 0.00 N ATOM 886 CA ALA A 66 -8.481 20.713 5.545 1.00 0.00 C ATOM 887 C ALA A 66 -7.558 20.459 6.729 1.00 0.00 C ATOM 888 O ALA A 66 -6.349 20.335 6.541 1.00 0.00 O ATOM 889 CB ALA A 66 -8.439 19.467 4.662 1.00 0.00 C ATOM 0 H ALA A 66 -7.019 22.091 5.024 1.00 0.00 H new ATOM 0 HA ALA A 66 -9.495 20.927 5.884 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -8.814 18.611 5.223 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -9.061 19.624 3.781 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -7.412 19.276 4.351 1.00 0.00 H new ATOM 895 N SER A 67 -8.103 20.320 7.936 1.00 0.00 N ATOM 896 CA SER A 67 -7.358 19.901 9.112 1.00 0.00 C ATOM 897 C SER A 67 -7.009 18.403 9.104 1.00 0.00 C ATOM 898 O SER A 67 -6.078 17.997 9.802 1.00 0.00 O ATOM 899 CB SER A 67 -8.197 20.178 10.360 1.00 0.00 C ATOM 900 OG SER A 67 -8.916 21.400 10.285 1.00 0.00 O ATOM 0 H SER A 67 -9.090 20.499 8.123 1.00 0.00 H new ATOM 0 HA SER A 67 -6.425 20.465 9.110 1.00 0.00 H new ATOM 0 HB2 SER A 67 -8.900 19.358 10.508 1.00 0.00 H new ATOM 0 HB3 SER A 67 -7.544 20.200 11.233 1.00 0.00 H new ATOM 0 HG SER A 67 -9.435 21.525 11.107 1.00 0.00 H new ATOM 906 N LYS A 68 -7.756 17.575 8.368 1.00 0.00 N ATOM 907 CA LYS A 68 -7.664 16.119 8.350 1.00 0.00 C ATOM 908 C LYS A 68 -7.348 15.631 6.948 1.00 0.00 C ATOM 909 O LYS A 68 -7.584 16.331 5.963 1.00 0.00 O ATOM 910 CB LYS A 68 -9.004 15.478 8.760 1.00 0.00 C ATOM 911 CG LYS A 68 -9.348 15.563 10.247 1.00 0.00 C ATOM 912 CD LYS A 68 -10.742 14.973 10.533 1.00 0.00 C ATOM 913 CE LYS A 68 -11.842 15.894 9.989 1.00 0.00 C ATOM 914 NZ LYS A 68 -13.211 15.522 10.416 1.00 0.00 N ATOM 0 H LYS A 68 -8.478 17.924 7.737 1.00 0.00 H new ATOM 0 HA LYS A 68 -6.878 15.836 9.050 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -9.803 15.955 8.192 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -8.988 14.428 8.468 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -8.597 15.026 10.827 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -9.318 16.603 10.571 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -10.826 13.987 10.075 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -10.872 14.838 11.607 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -11.638 16.915 10.311 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -11.799 15.889 8.900 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -13.896 16.190 10.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -13.428 14.560 10.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -13.272 15.554 11.454 1.00 0.00 H new ATOM 928 N ALA A 69 -6.959 14.364 6.867 1.00 0.00 N ATOM 929 CA ALA A 69 -7.072 13.580 5.659 1.00 0.00 C ATOM 930 C ALA A 69 -7.704 12.278 6.085 1.00 0.00 C ATOM 931 O ALA A 69 -7.534 11.810 7.213 1.00 0.00 O ATOM 932 CB ALA A 69 -5.721 13.313 4.986 1.00 0.00 C ATOM 0 H ALA A 69 -6.553 13.853 7.651 1.00 0.00 H new ATOM 0 HA ALA A 69 -7.662 14.119 4.918 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -5.874 12.720 4.085 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -5.253 14.261 4.721 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -5.074 12.768 5.673 1.00 0.00 H new ATOM 938 N ALA A 70 -8.416 11.672 5.160 1.00 0.00 N ATOM 939 CA ALA A 70 -8.474 10.243 5.034 1.00 0.00 C ATOM 940 C ALA A 70 -8.063 9.959 3.607 1.00 0.00 C ATOM 941 O ALA A 70 -7.910 10.849 2.772 1.00 0.00 O ATOM 942 CB ALA A 70 -9.873 9.728 5.368 1.00 0.00 C ATOM 0 H ALA A 70 -8.976 12.170 4.468 1.00 0.00 H new ATOM 0 HA ALA A 70 -7.813 9.728 5.732 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -9.895 8.643 5.266 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -10.127 10.002 6.392 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -10.597 10.171 4.684 1.00 0.00 H new ATOM 948 N VAL A 71 -7.871 8.690 3.352 1.00 0.00 N ATOM 949 CA VAL A 71 -7.331 8.121 2.143 1.00 0.00 C ATOM 950 C VAL A 71 -8.282 6.959 1.841 1.00 0.00 C ATOM 951 O VAL A 71 -9.010 6.522 2.730 1.00 0.00 O ATOM 952 CB VAL A 71 -5.817 7.805 2.355 1.00 0.00 C ATOM 953 CG1 VAL A 71 -5.303 8.074 3.790 1.00 0.00 C ATOM 954 CG2 VAL A 71 -5.347 6.614 1.497 1.00 0.00 C ATOM 0 H VAL A 71 -8.106 7.972 4.037 1.00 0.00 H new ATOM 0 HA VAL A 71 -7.302 8.762 1.262 1.00 0.00 H new ATOM 0 HB VAL A 71 -5.179 8.565 1.905 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -4.243 7.828 3.849 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -5.446 9.126 4.036 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -5.858 7.458 4.497 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -4.288 6.431 1.678 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -5.919 5.725 1.763 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -5.501 6.842 0.442 1.00 0.00 H new ATOM 964 N ALA A 72 -8.336 6.469 0.614 1.00 0.00 N ATOM 965 CA ALA A 72 -9.119 5.299 0.254 1.00 0.00 C ATOM 966 C ALA A 72 -8.316 4.501 -0.752 1.00 0.00 C ATOM 967 O ALA A 72 -7.381 5.044 -1.342 1.00 0.00 O ATOM 968 CB ALA A 72 -10.428 5.738 -0.398 1.00 0.00 C ATOM 0 H ALA A 72 -7.830 6.879 -0.171 1.00 0.00 H new ATOM 0 HA ALA A 72 -9.341 4.705 1.140 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -11.013 4.859 -0.667 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -10.995 6.351 0.302 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -10.211 6.318 -1.295 1.00 0.00 H new ATOM 974 N PHE A 73 -8.727 3.264 -1.015 1.00 0.00 N ATOM 975 CA PHE A 73 -8.078 2.387 -1.975 1.00 0.00 C ATOM 976 C PHE A 73 -9.108 1.904 -2.983 1.00 0.00 C ATOM 977 O PHE A 73 -10.305 1.897 -2.694 1.00 0.00 O ATOM 978 CB PHE A 73 -7.381 1.249 -1.224 1.00 0.00 C ATOM 979 CG PHE A 73 -6.058 1.710 -0.656 1.00 0.00 C ATOM 980 CD1 PHE A 73 -5.998 2.491 0.516 1.00 0.00 C ATOM 981 CD2 PHE A 73 -4.884 1.436 -1.379 1.00 0.00 C ATOM 982 CE1 PHE A 73 -4.771 3.052 0.912 1.00 0.00 C ATOM 983 CE2 PHE A 73 -3.654 1.939 -0.938 1.00 0.00 C ATOM 984 CZ PHE A 73 -3.602 2.779 0.187 1.00 0.00 C ATOM 0 H PHE A 73 -9.534 2.839 -0.558 1.00 0.00 H new ATOM 0 HA PHE A 73 -7.307 2.914 -2.537 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -8.023 0.892 -0.418 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -7.219 0.408 -1.898 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -6.888 2.657 1.105 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -4.931 0.837 -2.276 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -4.729 3.696 1.778 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -2.746 1.681 -1.462 1.00 0.00 H new ATOM 0 HZ PHE A 73 -2.662 3.214 0.493 1.00 0.00 H new ATOM 994 N LEU A 74 -8.654 1.541 -4.180 1.00 0.00 N ATOM 995 CA LEU A 74 -9.510 1.151 -5.288 1.00 0.00 C ATOM 996 C LEU A 74 -8.767 0.149 -6.159 1.00 0.00 C ATOM 997 O LEU A 74 -7.665 0.450 -6.630 1.00 0.00 O ATOM 998 CB LEU A 74 -9.889 2.407 -6.090 1.00 0.00 C ATOM 999 CG LEU A 74 -10.831 2.137 -7.275 1.00 0.00 C ATOM 1000 CD1 LEU A 74 -12.019 1.272 -6.877 1.00 0.00 C ATOM 1001 CD2 LEU A 74 -11.428 3.449 -7.788 1.00 0.00 C ATOM 0 H LEU A 74 -7.660 1.510 -4.407 1.00 0.00 H new ATOM 0 HA LEU A 74 -10.424 0.682 -4.923 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -10.363 3.123 -5.419 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -8.978 2.875 -6.464 1.00 0.00 H new ATOM 0 HG LEU A 74 -10.227 1.633 -8.030 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -12.657 1.108 -7.746 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -11.661 0.313 -6.503 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -12.591 1.775 -6.097 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -12.093 3.243 -8.627 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -11.991 3.930 -6.988 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -10.626 4.111 -8.115 1.00 0.00 H new ATOM 1013 N GLY A 75 -9.370 -1.023 -6.369 1.00 0.00 N ATOM 1014 CA GLY A 75 -8.826 -2.100 -7.183 1.00 0.00 C ATOM 1015 C GLY A 75 -9.859 -3.219 -7.368 1.00 0.00 C ATOM 1016 O GLY A 75 -10.993 -3.090 -6.894 1.00 0.00 O ATOM 0 H GLY A 75 -10.278 -1.251 -5.963 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -8.527 -1.711 -8.156 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -7.929 -2.501 -6.711 1.00 0.00 H new ATOM 1020 N THR A 76 -9.494 -4.288 -8.078 1.00 0.00 N ATOM 1021 CA THR A 76 -10.328 -5.468 -8.326 1.00 0.00 C ATOM 1022 C THR A 76 -10.500 -6.277 -7.031 1.00 0.00 C ATOM 1023 O THR A 76 -9.517 -6.525 -6.335 1.00 0.00 O ATOM 1024 CB THR A 76 -9.649 -6.330 -9.404 1.00 0.00 C ATOM 1025 OG1 THR A 76 -9.092 -5.534 -10.437 1.00 0.00 O ATOM 1026 CG2 THR A 76 -10.629 -7.326 -10.017 1.00 0.00 C ATOM 0 H THR A 76 -8.574 -4.359 -8.513 1.00 0.00 H new ATOM 0 HA THR A 76 -11.315 -5.158 -8.668 1.00 0.00 H new ATOM 0 HB THR A 76 -8.847 -6.874 -8.906 1.00 0.00 H new ATOM 0 HG1 THR A 76 -8.667 -6.113 -11.104 1.00 0.00 H new ATOM 0 HG21 THR A 76 -10.118 -7.920 -10.775 1.00 0.00 H new ATOM 0 HG22 THR A 76 -11.013 -7.985 -9.238 1.00 0.00 H new ATOM 0 HG23 THR A 76 -11.457 -6.786 -10.476 1.00 0.00 H new ATOM 1034 N ALA A 77 -11.717 -6.706 -6.690 1.00 0.00 N ATOM 1035 CA ALA A 77 -11.949 -7.657 -5.608 1.00 0.00 C ATOM 1036 C ALA A 77 -11.507 -9.063 -6.006 1.00 0.00 C ATOM 1037 O ALA A 77 -11.754 -9.483 -7.137 1.00 0.00 O ATOM 1038 CB ALA A 77 -13.437 -7.681 -5.257 1.00 0.00 C ATOM 0 H ALA A 77 -12.570 -6.401 -7.159 1.00 0.00 H new ATOM 0 HA ALA A 77 -11.363 -7.339 -4.745 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -13.609 -8.392 -4.449 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -13.752 -6.687 -4.939 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -14.013 -7.981 -6.133 1.00 0.00 H new ATOM 1044 N ILE A 78 -10.909 -9.804 -5.067 1.00 0.00 N ATOM 1045 CA ILE A 78 -10.467 -11.182 -5.284 1.00 0.00 C ATOM 1046 C ILE A 78 -11.665 -12.104 -5.590 1.00 0.00 C ATOM 1047 O ILE A 78 -11.542 -13.031 -6.389 1.00 0.00 O ATOM 1048 CB ILE A 78 -9.639 -11.668 -4.070 1.00 0.00 C ATOM 1049 CG1 ILE A 78 -8.895 -12.969 -4.431 1.00 0.00 C ATOM 1050 CG2 ILE A 78 -10.484 -11.881 -2.800 1.00 0.00 C ATOM 1051 CD1 ILE A 78 -7.893 -13.406 -3.360 1.00 0.00 C ATOM 0 H ILE A 78 -10.717 -9.459 -4.127 1.00 0.00 H new ATOM 0 HA ILE A 78 -9.819 -11.218 -6.159 1.00 0.00 H new ATOM 0 HB ILE A 78 -8.927 -10.876 -3.840 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -9.623 -13.766 -4.585 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -8.370 -12.830 -5.376 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -9.841 -12.221 -1.988 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -10.959 -10.942 -2.517 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -11.251 -12.631 -2.995 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -7.403 -14.328 -3.674 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -7.144 -12.626 -3.222 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -8.417 -13.576 -2.419 1.00 0.00 H new ATOM 1063 N ASP A 79 -12.802 -11.869 -4.923 1.00 0.00 N ATOM 1064 CA ASP A 79 -14.069 -12.584 -5.074 1.00 0.00 C ATOM 1065 C ASP A 79 -15.163 -11.685 -4.523 1.00 0.00 C ATOM 1066 O ASP A 79 -14.908 -10.783 -3.714 1.00 0.00 O ATOM 1067 CB ASP A 79 -14.084 -13.866 -4.229 1.00 0.00 C ATOM 1068 CG ASP A 79 -15.165 -14.892 -4.565 1.00 0.00 C ATOM 1069 OD1 ASP A 79 -16.289 -14.781 -4.029 1.00 0.00 O ATOM 1070 OD2 ASP A 79 -14.861 -15.917 -5.222 1.00 0.00 O ATOM 0 H ASP A 79 -12.862 -11.130 -4.223 1.00 0.00 H new ATOM 0 HA ASP A 79 -14.210 -12.838 -6.125 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -13.112 -14.350 -4.326 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -14.196 -13.583 -3.182 1.00 0.00 H new ATOM 1075 N ALA A 80 -16.393 -12.044 -4.844 1.00 0.00 N ATOM 1076 CA ALA A 80 -17.612 -11.482 -4.282 1.00 0.00 C ATOM 1077 C ALA A 80 -17.678 -11.641 -2.761 1.00 0.00 C ATOM 1078 O ALA A 80 -18.237 -10.797 -2.057 1.00 0.00 O ATOM 1079 CB ALA A 80 -18.779 -12.232 -4.902 1.00 0.00 C ATOM 0 H ALA A 80 -16.580 -12.770 -5.536 1.00 0.00 H new ATOM 0 HA ALA A 80 -17.641 -10.414 -4.498 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -19.715 -11.840 -4.506 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -18.761 -12.103 -5.984 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -18.699 -13.292 -4.662 1.00 0.00 H new ATOM 1085 N GLY A 81 -17.124 -12.730 -2.229 1.00 0.00 N ATOM 1086 CA GLY A 81 -17.056 -12.987 -0.801 1.00 0.00 C ATOM 1087 C GLY A 81 -15.919 -12.247 -0.110 1.00 0.00 C ATOM 1088 O GLY A 81 -15.796 -12.359 1.111 1.00 0.00 O ATOM 0 H GLY A 81 -16.704 -13.468 -2.793 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -18.001 -12.698 -0.341 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -16.936 -14.058 -0.637 1.00 0.00 H new ATOM 1092 N HIS A 82 -15.077 -11.517 -0.843 1.00 0.00 N ATOM 1093 CA HIS A 82 -13.868 -10.900 -0.317 1.00 0.00 C ATOM 1094 C HIS A 82 -13.620 -9.564 -1.029 1.00 0.00 C ATOM 1095 O HIS A 82 -12.509 -9.282 -1.460 1.00 0.00 O ATOM 1096 CB HIS A 82 -12.710 -11.906 -0.459 1.00 0.00 C ATOM 1097 CG HIS A 82 -12.638 -12.933 0.640 1.00 0.00 C ATOM 1098 ND1 HIS A 82 -13.000 -14.266 0.576 1.00 0.00 N ATOM 1099 CD2 HIS A 82 -12.138 -12.684 1.884 1.00 0.00 C ATOM 1100 CE1 HIS A 82 -12.720 -14.812 1.775 1.00 0.00 C ATOM 1101 NE2 HIS A 82 -12.254 -13.862 2.600 1.00 0.00 N ATOM 0 H HIS A 82 -15.223 -11.337 -1.836 1.00 0.00 H new ATOM 0 HA HIS A 82 -13.964 -10.662 0.742 1.00 0.00 H new ATOM 0 HB2 HIS A 82 -12.808 -12.421 -1.415 1.00 0.00 H new ATOM 0 HB3 HIS A 82 -11.769 -11.356 -0.488 1.00 0.00 H new ATOM 0 HD2 HIS A 82 -11.731 -11.749 2.241 1.00 0.00 H new ATOM 0 HE1 HIS A 82 -12.850 -15.853 2.032 1.00 0.00 H new ATOM 0 HE2 HIS A 82 -12.025 -13.987 3.586 1.00 0.00 H new ATOM 1110 N THR A 83 -14.630 -8.703 -1.105 1.00 0.00 N ATOM 1111 CA THR A 83 -14.579 -7.407 -1.785 1.00 0.00 C ATOM 1112 C THR A 83 -13.608 -6.412 -1.168 1.00 0.00 C ATOM 1113 O THR A 83 -13.177 -5.469 -1.829 1.00 0.00 O ATOM 1114 CB THR A 83 -16.003 -6.844 -1.929 1.00 0.00 C ATOM 1115 OG1 THR A 83 -16.765 -7.036 -0.744 1.00 0.00 O ATOM 1116 CG2 THR A 83 -16.718 -7.587 -3.059 1.00 0.00 C ATOM 0 H THR A 83 -15.539 -8.892 -0.682 1.00 0.00 H new ATOM 0 HA THR A 83 -14.166 -7.580 -2.779 1.00 0.00 H new ATOM 0 HB THR A 83 -15.919 -5.776 -2.133 1.00 0.00 H new ATOM 0 HG1 THR A 83 -17.245 -7.889 -0.798 1.00 0.00 H new ATOM 0 HG21 THR A 83 -17.729 -7.195 -3.169 1.00 0.00 H new ATOM 0 HG22 THR A 83 -16.170 -7.446 -3.991 1.00 0.00 H new ATOM 0 HG23 THR A 83 -16.765 -8.650 -2.823 1.00 0.00 H new ATOM 1124 N ASN A 84 -13.197 -6.659 0.071 1.00 0.00 N ATOM 1125 CA ASN A 84 -12.165 -5.873 0.711 1.00 0.00 C ATOM 1126 C ASN A 84 -10.765 -6.227 0.185 1.00 0.00 C ATOM 1127 O ASN A 84 -9.888 -5.365 0.211 1.00 0.00 O ATOM 1128 CB ASN A 84 -12.308 -6.113 2.219 1.00 0.00 C ATOM 1129 CG ASN A 84 -11.576 -5.140 3.124 1.00 0.00 C ATOM 1130 OD1 ASN A 84 -10.502 -5.427 3.630 1.00 0.00 O ATOM 1131 ND2 ASN A 84 -12.185 -4.021 3.457 1.00 0.00 N ATOM 0 H ASN A 84 -13.572 -7.408 0.653 1.00 0.00 H new ATOM 0 HA ASN A 84 -12.284 -4.813 0.485 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -13.368 -6.085 2.471 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -11.954 -7.120 2.441 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -11.760 -3.392 4.138 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -13.082 -3.783 3.033 1.00 0.00 H new ATOM 1138 N VAL A 85 -10.570 -7.455 -0.321 1.00 0.00 N ATOM 1139 CA VAL A 85 -9.268 -8.029 -0.682 1.00 0.00 C ATOM 1140 C VAL A 85 -9.006 -7.846 -2.175 1.00 0.00 C ATOM 1141 O VAL A 85 -9.883 -8.085 -3.004 1.00 0.00 O ATOM 1142 CB VAL A 85 -9.259 -9.537 -0.337 1.00 0.00 C ATOM 1143 CG1 VAL A 85 -7.946 -10.223 -0.731 1.00 0.00 C ATOM 1144 CG2 VAL A 85 -9.520 -9.890 1.132 1.00 0.00 C ATOM 0 H VAL A 85 -11.343 -8.097 -0.495 1.00 0.00 H new ATOM 0 HA VAL A 85 -8.486 -7.518 -0.121 1.00 0.00 H new ATOM 0 HB VAL A 85 -10.099 -9.904 -0.927 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -7.994 -11.279 -0.467 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -7.792 -10.125 -1.806 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -7.117 -9.754 -0.201 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -9.490 -10.972 1.257 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -8.755 -9.431 1.758 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -10.501 -9.518 1.427 1.00 0.00 H new ATOM 1154 N LEU A 86 -7.769 -7.478 -2.512 1.00 0.00 N ATOM 1155 CA LEU A 86 -7.332 -7.230 -3.879 1.00 0.00 C ATOM 1156 C LEU A 86 -7.028 -8.527 -4.620 1.00 0.00 C ATOM 1157 O LEU A 86 -6.441 -9.447 -4.054 1.00 0.00 O ATOM 1158 CB LEU A 86 -6.080 -6.344 -3.863 1.00 0.00 C ATOM 1159 CG LEU A 86 -6.319 -5.045 -4.627 1.00 0.00 C ATOM 1160 CD1 LEU A 86 -5.141 -4.119 -4.405 1.00 0.00 C ATOM 1161 CD2 LEU A 86 -6.400 -5.214 -6.145 1.00 0.00 C ATOM 0 H LEU A 86 -7.029 -7.342 -1.823 1.00 0.00 H new ATOM 0 HA LEU A 86 -8.144 -6.727 -4.404 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -5.803 -6.119 -2.833 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -5.243 -6.883 -4.308 1.00 0.00 H new ATOM 0 HG LEU A 86 -7.271 -4.667 -4.254 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -5.303 -3.188 -4.948 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -5.041 -3.906 -3.341 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -4.230 -4.596 -4.767 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -6.571 -4.243 -6.611 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -5.465 -5.634 -6.515 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -7.222 -5.885 -6.393 1.00 0.00 H new ATOM 1173 N ALA A 87 -7.301 -8.532 -5.919 1.00 0.00 N ATOM 1174 CA ALA A 87 -7.349 -9.712 -6.795 1.00 0.00 C ATOM 1175 C ALA A 87 -6.014 -10.054 -7.462 1.00 0.00 C ATOM 1176 O ALA A 87 -5.977 -10.763 -8.469 1.00 0.00 O ATOM 1177 CB ALA A 87 -8.413 -9.505 -7.877 1.00 0.00 C ATOM 0 H ALA A 87 -7.507 -7.670 -6.424 1.00 0.00 H new ATOM 0 HA ALA A 87 -7.597 -10.555 -6.150 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -8.447 -10.380 -8.526 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -9.386 -9.363 -7.408 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -8.163 -8.624 -8.469 1.00 0.00 H new ATOM 1183 N LEU A 88 -4.921 -9.525 -6.920 1.00 0.00 N ATOM 1184 CA LEU A 88 -3.594 -9.556 -7.524 1.00 0.00 C ATOM 1185 C LEU A 88 -3.642 -9.039 -8.975 1.00 0.00 C ATOM 1186 O LEU A 88 -4.457 -8.170 -9.289 1.00 0.00 O ATOM 1187 CB LEU A 88 -2.960 -10.950 -7.329 1.00 0.00 C ATOM 1188 CG LEU A 88 -2.871 -11.375 -5.853 1.00 0.00 C ATOM 1189 CD1 LEU A 88 -2.186 -12.733 -5.711 1.00 0.00 C ATOM 1190 CD2 LEU A 88 -2.091 -10.376 -4.984 1.00 0.00 C ATOM 0 H LEU A 88 -4.936 -9.047 -6.019 1.00 0.00 H new ATOM 0 HA LEU A 88 -2.922 -8.864 -7.016 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -3.545 -11.688 -7.878 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -1.959 -10.951 -7.761 1.00 0.00 H new ATOM 0 HG LEU A 88 -3.904 -11.418 -5.507 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -2.137 -13.008 -4.657 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -2.755 -13.486 -6.256 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -1.176 -12.676 -6.118 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -2.064 -10.733 -3.954 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -1.073 -10.282 -5.362 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -2.582 -9.403 -5.018 1.00 0.00 H new ATOM 1202 N GLN A 89 -2.681 -9.436 -9.808 1.00 0.00 N ATOM 1203 CA GLN A 89 -2.520 -9.129 -11.222 1.00 0.00 C ATOM 1204 C GLN A 89 -1.644 -10.227 -11.845 1.00 0.00 C ATOM 1205 O GLN A 89 -1.219 -11.144 -11.136 1.00 0.00 O ATOM 1206 CB GLN A 89 -1.919 -7.716 -11.409 1.00 0.00 C ATOM 1207 CG GLN A 89 -0.417 -7.596 -11.132 1.00 0.00 C ATOM 1208 CD GLN A 89 0.222 -6.315 -11.650 1.00 0.00 C ATOM 1209 OE1 GLN A 89 0.560 -6.210 -12.825 1.00 0.00 O ATOM 1210 NE2 GLN A 89 0.531 -5.375 -10.771 1.00 0.00 N ATOM 0 H GLN A 89 -1.927 -10.037 -9.475 1.00 0.00 H new ATOM 0 HA GLN A 89 -3.485 -9.115 -11.728 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -2.109 -7.392 -12.432 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -2.448 -7.025 -10.752 1.00 0.00 H new ATOM 0 HG2 GLN A 89 -0.253 -7.659 -10.056 1.00 0.00 H new ATOM 0 HG3 GLN A 89 0.092 -8.448 -11.583 1.00 0.00 H new ATOM 0 HE21 GLN A 89 0.244 -5.473 -9.797 1.00 0.00 H new ATOM 0 HE22 GLN A 89 1.056 -4.552 -11.068 1.00 0.00 H new ATOM 1219 N SER A 90 -1.271 -10.045 -13.116 1.00 0.00 N ATOM 1220 CA SER A 90 -0.188 -10.738 -13.814 1.00 0.00 C ATOM 1221 C SER A 90 -0.566 -12.164 -14.213 1.00 0.00 C ATOM 1222 O SER A 90 -1.493 -12.793 -13.692 1.00 0.00 O ATOM 1223 CB SER A 90 1.150 -10.597 -13.044 1.00 0.00 C ATOM 1224 OG SER A 90 2.202 -11.439 -13.481 1.00 0.00 O ATOM 0 H SER A 90 -1.745 -9.371 -13.718 1.00 0.00 H new ATOM 0 HA SER A 90 -0.021 -10.243 -14.771 1.00 0.00 H new ATOM 0 HB2 SER A 90 1.483 -9.562 -13.118 1.00 0.00 H new ATOM 0 HB3 SER A 90 0.964 -10.797 -11.989 1.00 0.00 H new ATOM 0 HG SER A 90 3.000 -11.275 -12.937 1.00 0.00 H new ATOM 1230 N SER A 91 0.175 -12.646 -15.209 1.00 0.00 N ATOM 1231 CA SER A 91 0.036 -13.920 -15.889 1.00 0.00 C ATOM 1232 C SER A 91 -1.382 -14.263 -16.292 1.00 0.00 C ATOM 1233 O SER A 91 -1.728 -15.437 -16.371 1.00 0.00 O ATOM 1234 CB SER A 91 0.621 -14.981 -14.971 1.00 0.00 C ATOM 1235 OG SER A 91 0.924 -16.186 -15.643 1.00 0.00 O ATOM 0 H SER A 91 0.952 -12.105 -15.588 1.00 0.00 H new ATOM 0 HA SER A 91 0.572 -13.865 -16.836 1.00 0.00 H new ATOM 0 HB2 SER A 91 1.527 -14.592 -14.507 1.00 0.00 H new ATOM 0 HB3 SER A 91 -0.085 -15.188 -14.167 1.00 0.00 H new ATOM 0 HG SER A 91 0.155 -16.461 -16.184 1.00 0.00 H new ATOM 1241 N ALA A 92 -2.194 -13.245 -16.514 1.00 0.00 N ATOM 1242 CA ALA A 92 -3.632 -13.245 -16.585 1.00 0.00 C ATOM 1243 C ALA A 92 -4.325 -13.677 -15.296 1.00 0.00 C ATOM 1244 O ALA A 92 -5.262 -13.008 -14.860 1.00 0.00 O ATOM 1245 CB ALA A 92 -4.146 -14.064 -17.769 1.00 0.00 C ATOM 0 H ALA A 92 -1.819 -12.308 -16.663 1.00 0.00 H new ATOM 0 HA ALA A 92 -3.898 -12.199 -16.738 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -5.236 -14.037 -17.784 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -3.759 -13.644 -18.697 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -3.810 -15.096 -17.671 1.00 0.00 H new ATOM 1251 N ALA A 93 -3.924 -14.817 -14.739 1.00 0.00 N ATOM 1252 CA ALA A 93 -4.593 -15.479 -13.625 1.00 0.00 C ATOM 1253 C ALA A 93 -3.588 -16.289 -12.793 1.00 0.00 C ATOM 1254 O ALA A 93 -3.978 -17.129 -11.981 1.00 0.00 O ATOM 1255 CB ALA A 93 -5.716 -16.379 -14.164 1.00 0.00 C ATOM 0 H ALA A 93 -3.098 -15.321 -15.062 1.00 0.00 H new ATOM 0 HA ALA A 93 -5.030 -14.725 -12.970 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -6.216 -16.874 -13.332 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -6.437 -15.772 -14.712 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -5.292 -17.130 -14.831 1.00 0.00 H new ATOM 1261 N GLY A 94 -2.298 -16.078 -13.056 1.00 0.00 N ATOM 1262 CA GLY A 94 -1.188 -16.955 -12.694 1.00 0.00 C ATOM 1263 C GLY A 94 -0.491 -16.579 -11.398 1.00 0.00 C ATOM 1264 O GLY A 94 0.418 -17.288 -10.961 1.00 0.00 O ATOM 0 H GLY A 94 -1.984 -15.245 -13.554 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -1.560 -17.976 -12.610 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -0.456 -16.948 -13.502 1.00 0.00 H new ATOM 1268 N SER A 95 -0.761 -15.391 -10.877 1.00 0.00 N ATOM 1269 CA SER A 95 -0.474 -15.059 -9.491 1.00 0.00 C ATOM 1270 C SER A 95 -1.062 -16.115 -8.545 1.00 0.00 C ATOM 1271 O SER A 95 -1.989 -16.845 -8.901 1.00 0.00 O ATOM 1272 CB SER A 95 -1.019 -13.663 -9.144 1.00 0.00 C ATOM 1273 OG SER A 95 -2.191 -13.331 -9.866 1.00 0.00 O ATOM 0 H SER A 95 -1.186 -14.629 -11.405 1.00 0.00 H new ATOM 0 HA SER A 95 0.608 -15.049 -9.362 1.00 0.00 H new ATOM 0 HB2 SER A 95 -1.232 -13.617 -8.076 1.00 0.00 H new ATOM 0 HB3 SER A 95 -0.250 -12.918 -9.348 1.00 0.00 H new ATOM 0 HG SER A 95 -1.988 -12.622 -10.511 1.00 0.00 H new ATOM 1279 N ALA A 96 -0.563 -16.110 -7.306 1.00 0.00 N ATOM 1280 CA ALA A 96 -0.993 -16.986 -6.226 1.00 0.00 C ATOM 1281 C ALA A 96 -2.514 -17.031 -6.129 1.00 0.00 C ATOM 1282 O ALA A 96 -3.172 -15.992 -6.253 1.00 0.00 O ATOM 1283 CB ALA A 96 -0.432 -16.461 -4.910 1.00 0.00 C ATOM 0 H ALA A 96 0.179 -15.470 -7.023 1.00 0.00 H new ATOM 0 HA ALA A 96 -0.626 -17.992 -6.429 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -0.749 -17.111 -4.094 1.00 0.00 H new ATOM 0 HB2 ALA A 96 0.657 -16.445 -4.959 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -0.802 -15.451 -4.734 1.00 0.00 H new ATOM 1289 N THR A 97 -3.062 -18.203 -5.827 1.00 0.00 N ATOM 1290 CA THR A 97 -4.469 -18.335 -5.492 1.00 0.00 C ATOM 1291 C THR A 97 -4.624 -18.290 -3.981 1.00 0.00 C ATOM 1292 O THR A 97 -3.656 -18.502 -3.238 1.00 0.00 O ATOM 1293 CB THR A 97 -5.059 -19.614 -6.104 1.00 0.00 C ATOM 1294 OG1 THR A 97 -4.256 -20.764 -5.877 1.00 0.00 O ATOM 1295 CG2 THR A 97 -5.182 -19.417 -7.617 1.00 0.00 C ATOM 0 H THR A 97 -2.544 -19.082 -5.808 1.00 0.00 H new ATOM 0 HA THR A 97 -5.032 -17.504 -5.918 1.00 0.00 H new ATOM 0 HB THR A 97 -6.024 -19.783 -5.626 1.00 0.00 H new ATOM 0 HG1 THR A 97 -4.681 -21.546 -6.287 1.00 0.00 H new ATOM 0 HG21 THR A 97 -5.600 -20.317 -8.068 1.00 0.00 H new ATOM 0 HG22 THR A 97 -5.837 -18.570 -7.822 1.00 0.00 H new ATOM 0 HG23 THR A 97 -4.196 -19.223 -8.040 1.00 0.00 H new ATOM 1303 N ASN A 98 -5.861 -18.054 -3.539 1.00 0.00 N ATOM 1304 CA ASN A 98 -6.256 -17.968 -2.140 1.00 0.00 C ATOM 1305 C ASN A 98 -5.451 -16.917 -1.369 1.00 0.00 C ATOM 1306 O ASN A 98 -5.337 -17.014 -0.148 1.00 0.00 O ATOM 1307 CB ASN A 98 -6.202 -19.346 -1.463 1.00 0.00 C ATOM 1308 CG ASN A 98 -7.050 -20.390 -2.154 1.00 0.00 C ATOM 1309 OD1 ASN A 98 -8.250 -20.220 -2.281 1.00 0.00 O ATOM 1310 ND2 ASN A 98 -6.478 -21.506 -2.566 1.00 0.00 N ATOM 0 H ASN A 98 -6.644 -17.912 -4.177 1.00 0.00 H new ATOM 0 HA ASN A 98 -7.293 -17.632 -2.119 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -5.168 -19.689 -1.436 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -6.532 -19.247 -0.429 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -7.042 -22.239 -2.997 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -5.472 -21.635 -2.454 1.00 0.00 H new ATOM 1317 N VAL A 99 -4.885 -15.912 -2.040 1.00 0.00 N ATOM 1318 CA VAL A 99 -4.261 -14.764 -1.404 1.00 0.00 C ATOM 1319 C VAL A 99 -4.542 -13.545 -2.271 1.00 0.00 C ATOM 1320 O VAL A 99 -4.714 -13.644 -3.489 1.00 0.00 O ATOM 1321 CB VAL A 99 -2.753 -15.023 -1.174 1.00 0.00 C ATOM 1322 CG1 VAL A 99 -1.863 -14.607 -2.351 1.00 0.00 C ATOM 1323 CG2 VAL A 99 -2.242 -14.332 0.096 1.00 0.00 C ATOM 0 H VAL A 99 -4.850 -15.878 -3.059 1.00 0.00 H new ATOM 0 HA VAL A 99 -4.677 -14.583 -0.413 1.00 0.00 H new ATOM 0 HB VAL A 99 -2.679 -16.105 -1.067 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -0.821 -14.820 -2.112 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -2.153 -15.165 -3.241 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -1.981 -13.540 -2.537 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -1.179 -14.539 0.220 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -2.394 -13.256 0.011 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -2.789 -14.709 0.960 1.00 0.00 H new ATOM 1333 N GLY A 100 -4.516 -12.388 -1.629 1.00 0.00 N ATOM 1334 CA GLY A 100 -4.645 -11.085 -2.241 1.00 0.00 C ATOM 1335 C GLY A 100 -3.829 -10.083 -1.440 1.00 0.00 C ATOM 1336 O GLY A 100 -3.095 -10.462 -0.519 1.00 0.00 O ATOM 0 H GLY A 100 -4.398 -12.335 -0.617 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -4.296 -11.117 -3.273 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -5.692 -10.783 -2.268 1.00 0.00 H new ATOM 1340 N VAL A 101 -4.014 -8.799 -1.700 1.00 0.00 N ATOM 1341 CA VAL A 101 -3.475 -7.705 -0.889 1.00 0.00 C ATOM 1342 C VAL A 101 -4.635 -7.200 -0.025 1.00 0.00 C ATOM 1343 O VAL A 101 -5.741 -7.041 -0.534 1.00 0.00 O ATOM 1344 CB VAL A 101 -2.886 -6.658 -1.841 1.00 0.00 C ATOM 1345 CG1 VAL A 101 -2.318 -5.443 -1.109 1.00 0.00 C ATOM 1346 CG2 VAL A 101 -1.770 -7.342 -2.647 1.00 0.00 C ATOM 0 H VAL A 101 -4.556 -8.474 -2.500 1.00 0.00 H new ATOM 0 HA VAL A 101 -2.664 -7.996 -0.221 1.00 0.00 H new ATOM 0 HB VAL A 101 -3.683 -6.286 -2.484 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -1.915 -4.736 -1.835 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -3.109 -4.962 -0.534 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -1.524 -5.763 -0.435 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -1.327 -6.624 -3.337 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -1.003 -7.711 -1.966 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -2.187 -8.177 -3.210 1.00 0.00 H new ATOM 1356 N GLN A 102 -4.397 -6.930 1.258 1.00 0.00 N ATOM 1357 CA GLN A 102 -5.293 -6.143 2.106 1.00 0.00 C ATOM 1358 C GLN A 102 -4.547 -4.866 2.498 1.00 0.00 C ATOM 1359 O GLN A 102 -3.308 -4.862 2.544 1.00 0.00 O ATOM 1360 CB GLN A 102 -5.648 -6.959 3.364 1.00 0.00 C ATOM 1361 CG GLN A 102 -6.705 -8.042 3.118 1.00 0.00 C ATOM 1362 CD GLN A 102 -8.118 -7.506 3.060 1.00 0.00 C ATOM 1363 OE1 GLN A 102 -8.503 -6.911 2.079 1.00 0.00 O ATOM 1364 NE2 GLN A 102 -8.952 -7.750 4.061 1.00 0.00 N ATOM 0 H GLN A 102 -3.563 -7.257 1.746 1.00 0.00 H new ATOM 0 HA GLN A 102 -6.216 -5.896 1.582 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -4.743 -7.428 3.749 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -6.009 -6.280 4.137 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -6.480 -8.552 2.181 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -6.640 -8.788 3.910 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -8.625 -8.252 4.887 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -9.921 -7.436 4.006 1.00 0.00 H new ATOM 1373 N ILE A 103 -5.255 -3.815 2.890 1.00 0.00 N ATOM 1374 CA ILE A 103 -4.729 -2.529 3.321 1.00 0.00 C ATOM 1375 C ILE A 103 -5.474 -2.155 4.605 1.00 0.00 C ATOM 1376 O ILE A 103 -6.700 -2.122 4.627 1.00 0.00 O ATOM 1377 CB ILE A 103 -4.931 -1.504 2.175 1.00 0.00 C ATOM 1378 CG1 ILE A 103 -4.157 -1.871 0.881 1.00 0.00 C ATOM 1379 CG2 ILE A 103 -4.502 -0.093 2.602 1.00 0.00 C ATOM 1380 CD1 ILE A 103 -5.066 -2.179 -0.317 1.00 0.00 C ATOM 0 H ILE A 103 -6.274 -3.841 2.917 1.00 0.00 H new ATOM 0 HA ILE A 103 -3.661 -2.552 3.536 1.00 0.00 H new ATOM 0 HB ILE A 103 -5.999 -1.529 1.959 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -3.493 -1.047 0.619 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -3.526 -2.738 1.079 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -4.657 0.600 1.775 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -5.097 0.225 3.458 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -3.447 -0.101 2.876 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -4.454 -2.427 -1.184 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -5.712 -3.023 -0.076 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -5.679 -1.306 -0.543 1.00 0.00 H new ATOM 1392 N LEU A 104 -4.738 -1.911 5.687 1.00 0.00 N ATOM 1393 CA LEU A 104 -5.257 -1.430 6.965 1.00 0.00 C ATOM 1394 C LEU A 104 -4.680 -0.041 7.170 1.00 0.00 C ATOM 1395 O LEU A 104 -3.592 0.220 6.662 1.00 0.00 O ATOM 1396 CB LEU A 104 -4.775 -2.294 8.142 1.00 0.00 C ATOM 1397 CG LEU A 104 -4.845 -3.813 7.952 1.00 0.00 C ATOM 1398 CD1 LEU A 104 -3.978 -4.519 8.977 1.00 0.00 C ATOM 1399 CD2 LEU A 104 -6.262 -4.367 8.011 1.00 0.00 C ATOM 0 H LEU A 104 -3.727 -2.048 5.698 1.00 0.00 H new ATOM 0 HA LEU A 104 -6.346 -1.455 6.938 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -3.742 -2.025 8.361 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -5.365 -2.033 9.020 1.00 0.00 H new ATOM 0 HG LEU A 104 -4.469 -4.007 6.947 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -4.041 -5.597 8.826 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -2.943 -4.196 8.863 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -4.326 -4.272 9.980 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -6.236 -5.447 7.869 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -6.702 -4.139 8.982 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -6.864 -3.912 7.224 1.00 0.00 H new ATOM 1411 N ASP A 105 -5.356 0.820 7.922 1.00 0.00 N ATOM 1412 CA ASP A 105 -4.850 2.179 8.157 1.00 0.00 C ATOM 1413 C ASP A 105 -3.870 2.188 9.354 1.00 0.00 C ATOM 1414 O ASP A 105 -2.833 1.524 9.330 1.00 0.00 O ATOM 1415 CB ASP A 105 -6.065 3.095 8.364 1.00 0.00 C ATOM 1416 CG ASP A 105 -5.685 4.558 8.150 1.00 0.00 C ATOM 1417 OD1 ASP A 105 -4.981 5.102 9.020 1.00 0.00 O ATOM 1418 OD2 ASP A 105 -6.253 5.145 7.202 1.00 0.00 O ATOM 0 H ASP A 105 -6.245 0.611 8.377 1.00 0.00 H new ATOM 0 HA ASP A 105 -4.278 2.546 7.305 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -6.859 2.816 7.671 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -6.460 2.961 9.371 1.00 0.00 H new ATOM 1423 N ARG A 106 -4.306 2.750 10.482 1.00 0.00 N ATOM 1424 CA ARG A 106 -3.735 2.713 11.814 1.00 0.00 C ATOM 1425 C ARG A 106 -4.526 1.754 12.677 1.00 0.00 C ATOM 1426 O ARG A 106 -3.953 0.958 13.424 1.00 0.00 O ATOM 1427 CB ARG A 106 -3.732 4.162 12.355 1.00 0.00 C ATOM 1428 CG ARG A 106 -3.998 4.290 13.865 1.00 0.00 C ATOM 1429 CD ARG A 106 -3.464 5.606 14.428 1.00 0.00 C ATOM 1430 NE ARG A 106 -2.873 5.421 15.759 1.00 0.00 N ATOM 1431 CZ ARG A 106 -2.599 6.413 16.613 1.00 0.00 C ATOM 1432 NH1 ARG A 106 -2.902 7.675 16.318 1.00 0.00 N ATOM 1433 NH2 ARG A 106 -2.020 6.134 17.771 1.00 0.00 N ATOM 0 H ARG A 106 -5.164 3.302 10.475 1.00 0.00 H new ATOM 0 HA ARG A 106 -2.709 2.344 11.813 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -2.767 4.616 12.131 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -4.487 4.737 11.818 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -5.070 4.224 14.052 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -3.531 3.455 14.388 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -2.715 6.016 13.750 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -4.274 6.333 14.486 1.00 0.00 H new ATOM 0 HE ARG A 106 -2.656 4.469 16.053 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -3.350 7.897 15.429 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -2.686 8.420 16.981 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -1.787 5.169 18.005 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -1.807 6.884 18.429 1.00 0.00 H new ATOM 1447 N THR A 107 -5.847 1.854 12.610 1.00 0.00 N ATOM 1448 CA THR A 107 -6.736 1.226 13.565 1.00 0.00 C ATOM 1449 C THR A 107 -6.911 -0.279 13.290 1.00 0.00 C ATOM 1450 O THR A 107 -7.632 -0.971 14.015 1.00 0.00 O ATOM 1451 CB THR A 107 -8.048 2.019 13.569 1.00 0.00 C ATOM 1452 OG1 THR A 107 -8.564 2.183 12.254 1.00 0.00 O ATOM 1453 CG2 THR A 107 -7.880 3.400 14.203 1.00 0.00 C ATOM 0 H THR A 107 -6.331 2.380 11.882 1.00 0.00 H new ATOM 0 HA THR A 107 -6.309 1.258 14.568 1.00 0.00 H new ATOM 0 HB THR A 107 -8.749 1.436 14.165 1.00 0.00 H new ATOM 0 HG1 THR A 107 -8.538 3.131 12.008 1.00 0.00 H new ATOM 0 HG21 THR A 107 -8.834 3.927 14.185 1.00 0.00 H new ATOM 0 HG22 THR A 107 -7.547 3.289 15.235 1.00 0.00 H new ATOM 0 HG23 THR A 107 -7.140 3.970 13.642 1.00 0.00 H new ATOM 1461 N GLY A 108 -6.263 -0.821 12.253 1.00 0.00 N ATOM 1462 CA GLY A 108 -6.331 -2.220 11.865 1.00 0.00 C ATOM 1463 C GLY A 108 -7.726 -2.637 11.409 1.00 0.00 C ATOM 1464 O GLY A 108 -8.008 -3.835 11.354 1.00 0.00 O ATOM 0 H GLY A 108 -5.657 -0.271 11.644 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -5.620 -2.405 11.060 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -6.027 -2.842 12.707 1.00 0.00 H new ATOM 1468 N ALA A 109 -8.619 -1.680 11.136 1.00 0.00 N ATOM 1469 CA ALA A 109 -9.782 -1.915 10.300 1.00 0.00 C ATOM 1470 C ALA A 109 -9.260 -2.134 8.881 1.00 0.00 C ATOM 1471 O ALA A 109 -8.280 -1.499 8.482 1.00 0.00 O ATOM 1472 CB ALA A 109 -10.708 -0.701 10.355 1.00 0.00 C ATOM 0 H ALA A 109 -8.549 -0.726 11.491 1.00 0.00 H new ATOM 0 HA ALA A 109 -10.353 -2.780 10.637 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -11.580 -0.880 9.726 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -11.029 -0.535 11.383 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -10.176 0.179 9.995 1.00 0.00 H new ATOM 1478 N ALA A 110 -9.883 -3.050 8.145 1.00 0.00 N ATOM 1479 CA ALA A 110 -9.435 -3.440 6.821 1.00 0.00 C ATOM 1480 C ALA A 110 -10.217 -2.641 5.779 1.00 0.00 C ATOM 1481 O ALA A 110 -11.432 -2.483 5.913 1.00 0.00 O ATOM 1482 CB ALA A 110 -9.657 -4.952 6.691 1.00 0.00 C ATOM 0 H ALA A 110 -10.719 -3.544 8.457 1.00 0.00 H new ATOM 0 HA ALA A 110 -8.378 -3.227 6.661 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -9.331 -5.284 5.705 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -9.082 -5.471 7.458 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -10.716 -5.176 6.818 1.00 0.00 H new ATOM 1488 N LEU A 111 -9.553 -2.111 4.756 1.00 0.00 N ATOM 1489 CA LEU A 111 -10.051 -0.978 3.980 1.00 0.00 C ATOM 1490 C LEU A 111 -10.545 -1.435 2.620 1.00 0.00 C ATOM 1491 O LEU A 111 -9.800 -2.037 1.844 1.00 0.00 O ATOM 1492 CB LEU A 111 -8.953 0.080 3.827 1.00 0.00 C ATOM 1493 CG LEU A 111 -8.466 0.635 5.177 1.00 0.00 C ATOM 1494 CD1 LEU A 111 -7.235 1.494 4.936 1.00 0.00 C ATOM 1495 CD2 LEU A 111 -9.566 1.396 5.927 1.00 0.00 C ATOM 0 H LEU A 111 -8.648 -2.458 4.439 1.00 0.00 H new ATOM 0 HA LEU A 111 -10.891 -0.534 4.514 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -8.108 -0.355 3.292 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -9.329 0.901 3.216 1.00 0.00 H new ATOM 0 HG LEU A 111 -8.199 -0.198 5.827 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -6.879 1.894 5.885 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -6.452 0.888 4.481 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -7.491 2.317 4.268 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -9.172 1.767 6.873 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -9.906 2.236 5.321 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -10.404 0.727 6.121 1.00 0.00 H new ATOM 1507 N THR A 112 -11.823 -1.180 2.359 1.00 0.00 N ATOM 1508 CA THR A 112 -12.500 -1.660 1.168 1.00 0.00 C ATOM 1509 C THR A 112 -12.039 -0.876 -0.074 1.00 0.00 C ATOM 1510 O THR A 112 -11.484 0.222 0.018 1.00 0.00 O ATOM 1511 CB THR A 112 -14.015 -1.626 1.438 1.00 0.00 C ATOM 1512 OG1 THR A 112 -14.290 -2.304 2.652 1.00 0.00 O ATOM 1513 CG2 THR A 112 -14.843 -2.363 0.387 1.00 0.00 C ATOM 0 H THR A 112 -12.420 -0.629 2.976 1.00 0.00 H new ATOM 0 HA THR A 112 -12.238 -2.694 0.941 1.00 0.00 H new ATOM 0 HB THR A 112 -14.282 -0.569 1.445 1.00 0.00 H new ATOM 0 HG1 THR A 112 -15.254 -2.283 2.827 1.00 0.00 H new ATOM 0 HG21 THR A 112 -15.900 -2.296 0.644 1.00 0.00 H new ATOM 0 HG22 THR A 112 -14.678 -1.909 -0.590 1.00 0.00 H new ATOM 0 HG23 THR A 112 -14.543 -3.410 0.356 1.00 0.00 H new ATOM 1521 N LEU A 113 -12.259 -1.473 -1.247 1.00 0.00 N ATOM 1522 CA LEU A 113 -11.580 -1.151 -2.494 1.00 0.00 C ATOM 1523 C LEU A 113 -12.516 -0.451 -3.488 1.00 0.00 C ATOM 1524 O LEU A 113 -12.473 -0.752 -4.682 1.00 0.00 O ATOM 1525 CB LEU A 113 -10.988 -2.449 -3.072 1.00 0.00 C ATOM 1526 CG LEU A 113 -9.825 -3.054 -2.273 1.00 0.00 C ATOM 1527 CD1 LEU A 113 -9.563 -4.458 -2.815 1.00 0.00 C ATOM 1528 CD2 LEU A 113 -8.552 -2.201 -2.371 1.00 0.00 C ATOM 0 H LEU A 113 -12.943 -2.223 -1.354 1.00 0.00 H new ATOM 0 HA LEU A 113 -10.774 -0.443 -2.300 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -11.783 -3.191 -3.143 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -10.645 -2.251 -4.088 1.00 0.00 H new ATOM 0 HG LEU A 113 -10.098 -3.088 -1.218 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -8.740 -4.913 -2.264 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -10.459 -5.067 -2.696 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -9.303 -4.397 -3.872 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -7.756 -2.667 -1.791 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -8.244 -2.125 -3.414 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -8.751 -1.204 -1.978 1.00 0.00 H new ATOM 1540 N ASP A 114 -13.371 0.472 -3.034 1.00 0.00 N ATOM 1541 CA ASP A 114 -14.280 1.220 -3.921 1.00 0.00 C ATOM 1542 C ASP A 114 -13.848 2.669 -4.115 1.00 0.00 C ATOM 1543 O ASP A 114 -14.499 3.421 -4.834 1.00 0.00 O ATOM 1544 CB ASP A 114 -15.739 1.187 -3.472 1.00 0.00 C ATOM 1545 CG ASP A 114 -16.218 -0.230 -3.167 1.00 0.00 C ATOM 1546 OD1 ASP A 114 -16.612 -0.966 -4.094 1.00 0.00 O ATOM 1547 OD2 ASP A 114 -16.298 -0.592 -1.976 1.00 0.00 O ATOM 0 H ASP A 114 -13.455 0.723 -2.049 1.00 0.00 H new ATOM 0 HA ASP A 114 -14.211 0.697 -4.875 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -15.858 1.808 -2.584 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -16.367 1.621 -4.250 1.00 0.00 H new ATOM 1552 N GLY A 115 -12.748 3.104 -3.506 1.00 0.00 N ATOM 1553 CA GLY A 115 -12.105 4.363 -3.836 1.00 0.00 C ATOM 1554 C GLY A 115 -12.686 5.567 -3.114 1.00 0.00 C ATOM 1555 O GLY A 115 -12.013 6.593 -3.027 1.00 0.00 O ATOM 0 H GLY A 115 -12.278 2.585 -2.764 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -11.044 4.289 -3.599 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -12.181 4.526 -4.911 1.00 0.00 H new ATOM 1559 N ALA A 116 -13.894 5.452 -2.565 1.00 0.00 N ATOM 1560 CA ALA A 116 -14.548 6.520 -1.828 1.00 0.00 C ATOM 1561 C ALA A 116 -14.757 6.182 -0.348 1.00 0.00 C ATOM 1562 O ALA A 116 -15.132 7.071 0.419 1.00 0.00 O ATOM 1563 CB ALA A 116 -15.850 6.902 -2.533 1.00 0.00 C ATOM 0 H ALA A 116 -14.450 4.599 -2.623 1.00 0.00 H new ATOM 0 HA ALA A 116 -13.887 7.387 -1.825 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -16.341 7.703 -1.981 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -15.630 7.241 -3.545 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -16.508 6.034 -2.576 1.00 0.00 H new ATOM 1569 N THR A 117 -14.466 4.950 0.080 1.00 0.00 N ATOM 1570 CA THR A 117 -14.395 4.605 1.491 1.00 0.00 C ATOM 1571 C THR A 117 -13.183 5.289 2.100 1.00 0.00 C ATOM 1572 O THR A 117 -12.051 4.836 1.953 1.00 0.00 O ATOM 1573 CB THR A 117 -14.394 3.087 1.675 1.00 0.00 C ATOM 1574 OG1 THR A 117 -15.707 2.664 1.373 1.00 0.00 O ATOM 1575 CG2 THR A 117 -14.037 2.613 3.084 1.00 0.00 C ATOM 0 H THR A 117 -14.274 4.169 -0.547 1.00 0.00 H new ATOM 0 HA THR A 117 -15.278 4.964 2.020 1.00 0.00 H new ATOM 0 HB THR A 117 -13.626 2.665 1.027 1.00 0.00 H new ATOM 0 HG1 THR A 117 -15.768 1.691 1.472 1.00 0.00 H new ATOM 0 HG21 THR A 117 -14.062 1.524 3.119 1.00 0.00 H new ATOM 0 HG22 THR A 117 -13.037 2.961 3.343 1.00 0.00 H new ATOM 0 HG23 THR A 117 -14.757 3.015 3.797 1.00 0.00 H new ATOM 1583 N PHE A 118 -13.442 6.407 2.764 1.00 0.00 N ATOM 1584 CA PHE A 118 -12.468 7.105 3.563 1.00 0.00 C ATOM 1585 C PHE A 118 -12.002 6.169 4.692 1.00 0.00 C ATOM 1586 O PHE A 118 -12.812 5.560 5.399 1.00 0.00 O ATOM 1587 CB PHE A 118 -13.108 8.413 4.056 1.00 0.00 C ATOM 1588 CG PHE A 118 -14.165 8.237 5.127 1.00 0.00 C ATOM 1589 CD1 PHE A 118 -15.499 7.955 4.775 1.00 0.00 C ATOM 1590 CD2 PHE A 118 -13.785 8.260 6.483 1.00 0.00 C ATOM 1591 CE1 PHE A 118 -16.438 7.654 5.777 1.00 0.00 C ATOM 1592 CE2 PHE A 118 -14.723 7.940 7.479 1.00 0.00 C ATOM 1593 CZ PHE A 118 -16.049 7.630 7.127 1.00 0.00 C ATOM 0 H PHE A 118 -14.358 6.856 2.756 1.00 0.00 H new ATOM 0 HA PHE A 118 -11.576 7.378 2.999 1.00 0.00 H new ATOM 0 HB2 PHE A 118 -12.323 9.062 4.443 1.00 0.00 H new ATOM 0 HB3 PHE A 118 -13.555 8.926 3.205 1.00 0.00 H new ATOM 0 HD1 PHE A 118 -15.800 7.970 3.738 1.00 0.00 H new ATOM 0 HD2 PHE A 118 -12.774 8.523 6.757 1.00 0.00 H new ATOM 0 HE1 PHE A 118 -17.462 7.440 5.508 1.00 0.00 H new ATOM 0 HE2 PHE A 118 -14.425 7.932 8.517 1.00 0.00 H new ATOM 0 HZ PHE A 118 -16.767 7.374 7.893 1.00 0.00 H new ATOM 1603 N SER A 119 -10.690 6.052 4.838 1.00 0.00 N ATOM 1604 CA SER A 119 -9.984 5.284 5.849 1.00 0.00 C ATOM 1605 C SER A 119 -9.865 6.105 7.144 1.00 0.00 C ATOM 1606 O SER A 119 -10.704 6.977 7.410 1.00 0.00 O ATOM 1607 CB SER A 119 -8.632 4.825 5.280 1.00 0.00 C ATOM 1608 OG SER A 119 -8.809 4.211 4.014 1.00 0.00 O ATOM 0 H SER A 119 -10.046 6.527 4.206 1.00 0.00 H new ATOM 0 HA SER A 119 -10.539 4.384 6.113 1.00 0.00 H new ATOM 0 HB2 SER A 119 -7.961 5.679 5.186 1.00 0.00 H new ATOM 0 HB3 SER A 119 -8.160 4.124 5.968 1.00 0.00 H new ATOM 0 HG SER A 119 -8.644 4.868 3.306 1.00 0.00 H new ATOM 1614 N SER A 120 -8.905 5.776 8.005 1.00 0.00 N ATOM 1615 CA SER A 120 -8.807 6.326 9.345 1.00 0.00 C ATOM 1616 C SER A 120 -8.324 7.776 9.253 1.00 0.00 C ATOM 1617 O SER A 120 -7.375 8.104 8.537 1.00 0.00 O ATOM 1618 CB SER A 120 -7.897 5.429 10.190 1.00 0.00 C ATOM 1619 OG SER A 120 -8.501 4.935 11.377 1.00 0.00 O ATOM 0 H SER A 120 -8.165 5.110 7.783 1.00 0.00 H new ATOM 0 HA SER A 120 -9.777 6.346 9.842 1.00 0.00 H new ATOM 0 HB2 SER A 120 -7.574 4.584 9.582 1.00 0.00 H new ATOM 0 HB3 SER A 120 -7.002 5.990 10.458 1.00 0.00 H new ATOM 0 HG SER A 120 -8.089 5.363 12.156 1.00 0.00 H new ATOM 1625 N GLU A 121 -9.030 8.688 9.918 1.00 0.00 N ATOM 1626 CA GLU A 121 -8.843 10.100 9.683 1.00 0.00 C ATOM 1627 C GLU A 121 -7.678 10.568 10.534 1.00 0.00 C ATOM 1628 O GLU A 121 -7.720 10.559 11.768 1.00 0.00 O ATOM 1629 CB GLU A 121 -10.089 10.916 9.997 1.00 0.00 C ATOM 1630 CG GLU A 121 -11.381 10.339 9.386 1.00 0.00 C ATOM 1631 CD GLU A 121 -12.662 10.643 10.167 1.00 0.00 C ATOM 1632 OE1 GLU A 121 -12.613 10.986 11.360 1.00 0.00 O ATOM 1633 OE2 GLU A 121 -13.752 10.550 9.550 1.00 0.00 O ATOM 0 H GLU A 121 -9.734 8.465 10.622 1.00 0.00 H new ATOM 0 HA GLU A 121 -8.638 10.252 8.623 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -10.207 10.980 11.079 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -9.948 11.933 9.631 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -11.491 10.728 8.374 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -11.273 9.258 9.302 1.00 0.00 H new ATOM 1640 N THR A 122 -6.636 10.983 9.848 1.00 0.00 N ATOM 1641 CA THR A 122 -5.428 11.516 10.436 1.00 0.00 C ATOM 1642 C THR A 122 -5.591 13.026 10.395 1.00 0.00 C ATOM 1643 O THR A 122 -5.648 13.634 9.326 1.00 0.00 O ATOM 1644 CB THR A 122 -4.236 10.953 9.646 1.00 0.00 C ATOM 1645 OG1 THR A 122 -4.364 9.540 9.559 1.00 0.00 O ATOM 1646 CG2 THR A 122 -2.892 11.268 10.303 1.00 0.00 C ATOM 0 H THR A 122 -6.606 10.957 8.829 1.00 0.00 H new ATOM 0 HA THR A 122 -5.245 11.233 11.473 1.00 0.00 H new ATOM 0 HB THR A 122 -4.251 11.423 8.663 1.00 0.00 H new ATOM 0 HG1 THR A 122 -3.486 9.123 9.688 1.00 0.00 H new ATOM 0 HG21 THR A 122 -2.086 10.847 9.703 1.00 0.00 H new ATOM 0 HG22 THR A 122 -2.766 12.348 10.373 1.00 0.00 H new ATOM 0 HG23 THR A 122 -2.865 10.834 11.302 1.00 0.00 H new ATOM 1654 N THR A 123 -5.767 13.629 11.568 1.00 0.00 N ATOM 1655 CA THR A 123 -5.586 15.061 11.727 1.00 0.00 C ATOM 1656 C THR A 123 -4.118 15.331 11.383 1.00 0.00 C ATOM 1657 O THR A 123 -3.229 14.613 11.853 1.00 0.00 O ATOM 1658 CB THR A 123 -5.902 15.438 13.169 1.00 0.00 C ATOM 1659 OG1 THR A 123 -7.159 14.908 13.552 1.00 0.00 O ATOM 1660 CG2 THR A 123 -5.934 16.961 13.345 1.00 0.00 C ATOM 0 H THR A 123 -6.036 13.142 12.423 1.00 0.00 H new ATOM 0 HA THR A 123 -6.242 15.650 11.086 1.00 0.00 H new ATOM 0 HB THR A 123 -5.116 15.021 13.799 1.00 0.00 H new ATOM 0 HG1 THR A 123 -7.349 15.156 14.481 1.00 0.00 H new ATOM 0 HG21 THR A 123 -6.162 17.203 14.383 1.00 0.00 H new ATOM 0 HG22 THR A 123 -4.963 17.378 13.080 1.00 0.00 H new ATOM 0 HG23 THR A 123 -6.701 17.386 12.697 1.00 0.00 H new ATOM 1668 N LEU A 124 -3.890 16.308 10.520 1.00 0.00 N ATOM 1669 CA LEU A 124 -2.617 16.622 9.898 1.00 0.00 C ATOM 1670 C LEU A 124 -1.951 17.739 10.706 1.00 0.00 C ATOM 1671 O LEU A 124 -2.121 17.815 11.927 1.00 0.00 O ATOM 1672 CB LEU A 124 -2.891 17.025 8.439 1.00 0.00 C ATOM 1673 CG LEU A 124 -3.698 16.012 7.610 1.00 0.00 C ATOM 1674 CD1 LEU A 124 -4.021 16.656 6.265 1.00 0.00 C ATOM 1675 CD2 LEU A 124 -2.952 14.686 7.424 1.00 0.00 C ATOM 0 H LEU A 124 -4.633 16.939 10.219 1.00 0.00 H new ATOM 0 HA LEU A 124 -1.936 15.771 9.889 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -3.424 17.976 8.438 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -1.936 17.195 7.942 1.00 0.00 H new ATOM 0 HG LEU A 124 -4.616 15.764 8.142 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -4.594 15.958 5.655 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -4.606 17.562 6.426 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -3.094 16.910 5.751 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -3.563 14.005 6.832 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -2.009 14.868 6.909 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -2.753 14.241 8.399 1.00 0.00 H new ATOM 1687 N ASN A 125 -1.162 18.590 10.054 1.00 0.00 N ATOM 1688 CA ASN A 125 -0.707 19.880 10.556 1.00 0.00 C ATOM 1689 C ASN A 125 -0.500 20.805 9.359 1.00 0.00 C ATOM 1690 O ASN A 125 -0.605 20.383 8.208 1.00 0.00 O ATOM 1691 CB ASN A 125 0.589 19.743 11.371 1.00 0.00 C ATOM 1692 CG ASN A 125 1.679 18.997 10.618 1.00 0.00 C ATOM 1693 OD1 ASN A 125 2.278 19.514 9.685 1.00 0.00 O ATOM 1694 ND2 ASN A 125 1.944 17.749 10.962 1.00 0.00 N ATOM 0 H ASN A 125 -0.808 18.388 9.119 1.00 0.00 H new ATOM 0 HA ASN A 125 -1.457 20.295 11.229 1.00 0.00 H new ATOM 0 HB2 ASN A 125 0.952 20.735 11.639 1.00 0.00 H new ATOM 0 HB3 ASN A 125 0.374 19.220 12.303 1.00 0.00 H new ATOM 0 HD21 ASN A 125 2.648 17.217 10.450 1.00 0.00 H new ATOM 0 HD22 ASN A 125 1.445 17.317 11.740 1.00 0.00 H new ATOM 1701 N ASN A 126 -0.205 22.074 9.633 1.00 0.00 N ATOM 1702 CA ASN A 126 0.432 22.970 8.676 1.00 0.00 C ATOM 1703 C ASN A 126 1.886 22.521 8.597 1.00 0.00 C ATOM 1704 O ASN A 126 2.591 22.584 9.609 1.00 0.00 O ATOM 1705 CB ASN A 126 0.316 24.465 9.064 1.00 0.00 C ATOM 1706 CG ASN A 126 -0.005 24.708 10.534 1.00 0.00 C ATOM 1707 OD1 ASN A 126 0.765 24.369 11.426 1.00 0.00 O ATOM 1708 ND2 ASN A 126 -1.170 25.249 10.842 1.00 0.00 N ATOM 0 H ASN A 126 -0.404 22.511 10.533 1.00 0.00 H new ATOM 0 HA ASN A 126 -0.068 22.907 7.709 1.00 0.00 H new ATOM 0 HB2 ASN A 126 1.254 24.965 8.821 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -0.459 24.928 8.453 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -1.427 25.384 11.820 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -1.812 25.532 10.102 1.00 0.00 H new ATOM 1715 N GLY A 127 2.307 22.034 7.430 1.00 0.00 N ATOM 1716 CA GLY A 127 3.638 21.506 7.188 1.00 0.00 C ATOM 1717 C GLY A 127 3.594 20.037 6.773 1.00 0.00 C ATOM 1718 O GLY A 127 2.643 19.601 6.118 1.00 0.00 O ATOM 0 H GLY A 127 1.708 21.998 6.605 1.00 0.00 H new ATOM 0 HA2 GLY A 127 4.125 22.091 6.408 1.00 0.00 H new ATOM 0 HA3 GLY A 127 4.241 21.612 8.090 1.00 0.00 H new ATOM 1722 N THR A 128 4.657 19.303 7.107 1.00 0.00 N ATOM 1723 CA THR A 128 4.854 17.898 6.764 1.00 0.00 C ATOM 1724 C THR A 128 3.974 16.993 7.644 1.00 0.00 C ATOM 1725 O THR A 128 3.937 17.156 8.871 1.00 0.00 O ATOM 1726 CB THR A 128 6.334 17.505 6.963 1.00 0.00 C ATOM 1727 OG1 THR A 128 7.267 18.501 6.569 1.00 0.00 O ATOM 1728 CG2 THR A 128 6.641 16.257 6.146 1.00 0.00 C ATOM 0 H THR A 128 5.433 19.688 7.645 1.00 0.00 H new ATOM 0 HA THR A 128 4.573 17.764 5.719 1.00 0.00 H new ATOM 0 HB THR A 128 6.448 17.350 8.036 1.00 0.00 H new ATOM 0 HG1 THR A 128 8.178 18.177 6.728 1.00 0.00 H new ATOM 0 HG21 THR A 128 7.686 15.979 6.286 1.00 0.00 H new ATOM 0 HG22 THR A 128 6.000 15.439 6.476 1.00 0.00 H new ATOM 0 HG23 THR A 128 6.457 16.459 5.091 1.00 0.00 H new ATOM 1736 N ASN A 129 3.305 15.999 7.059 1.00 0.00 N ATOM 1737 CA ASN A 129 2.498 14.989 7.754 1.00 0.00 C ATOM 1738 C ASN A 129 2.396 13.751 6.862 1.00 0.00 C ATOM 1739 O ASN A 129 2.777 13.799 5.698 1.00 0.00 O ATOM 1740 CB ASN A 129 1.101 15.525 8.135 1.00 0.00 C ATOM 1741 CG ASN A 129 0.578 16.584 7.181 1.00 0.00 C ATOM 1742 OD1 ASN A 129 -0.044 16.280 6.175 1.00 0.00 O ATOM 1743 ND2 ASN A 129 0.818 17.846 7.497 1.00 0.00 N ATOM 0 H ASN A 129 3.309 15.868 6.047 1.00 0.00 H new ATOM 0 HA ASN A 129 2.987 14.727 8.693 1.00 0.00 H new ATOM 0 HB2 ASN A 129 0.397 14.693 8.164 1.00 0.00 H new ATOM 0 HB3 ASN A 129 1.143 15.942 9.141 1.00 0.00 H new ATOM 0 HD21 ASN A 129 0.481 18.596 6.894 1.00 0.00 H new ATOM 0 HD22 ASN A 129 1.340 18.069 8.344 1.00 0.00 H new ATOM 1750 N THR A 130 1.897 12.634 7.391 1.00 0.00 N ATOM 1751 CA THR A 130 1.818 11.364 6.671 1.00 0.00 C ATOM 1752 C THR A 130 0.645 10.538 7.225 1.00 0.00 C ATOM 1753 O THR A 130 0.349 10.625 8.422 1.00 0.00 O ATOM 1754 CB THR A 130 3.172 10.631 6.840 1.00 0.00 C ATOM 1755 OG1 THR A 130 4.252 11.386 6.319 1.00 0.00 O ATOM 1756 CG2 THR A 130 3.213 9.277 6.162 1.00 0.00 C ATOM 0 H THR A 130 1.532 12.585 8.342 1.00 0.00 H new ATOM 0 HA THR A 130 1.635 11.521 5.608 1.00 0.00 H new ATOM 0 HB THR A 130 3.271 10.500 7.918 1.00 0.00 H new ATOM 0 HG1 THR A 130 5.088 10.891 6.446 1.00 0.00 H new ATOM 0 HG21 THR A 130 4.190 8.820 6.321 1.00 0.00 H new ATOM 0 HG22 THR A 130 2.439 8.635 6.584 1.00 0.00 H new ATOM 0 HG23 THR A 130 3.039 9.400 5.093 1.00 0.00 H new ATOM 1764 N ILE A 131 0.008 9.696 6.397 1.00 0.00 N ATOM 1765 CA ILE A 131 -0.871 8.612 6.834 1.00 0.00 C ATOM 1766 C ILE A 131 -0.116 7.277 6.667 1.00 0.00 C ATOM 1767 O ILE A 131 0.121 6.876 5.525 1.00 0.00 O ATOM 1768 CB ILE A 131 -2.203 8.602 6.056 1.00 0.00 C ATOM 1769 CG1 ILE A 131 -2.797 10.020 5.875 1.00 0.00 C ATOM 1770 CG2 ILE A 131 -3.194 7.671 6.790 1.00 0.00 C ATOM 1771 CD1 ILE A 131 -2.554 10.602 4.482 1.00 0.00 C ATOM 0 H ILE A 131 0.095 9.755 5.382 1.00 0.00 H new ATOM 0 HA ILE A 131 -1.132 8.762 7.882 1.00 0.00 H new ATOM 0 HB ILE A 131 -2.014 8.229 5.049 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -3.870 9.984 6.065 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -2.363 10.686 6.621 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -4.142 7.653 6.252 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -2.782 6.663 6.834 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -3.358 8.040 7.802 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -2.995 11.597 4.421 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -1.482 10.669 4.298 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -3.012 9.956 3.733 1.00 0.00 H new ATOM 1783 N PRO A 132 0.340 6.623 7.749 1.00 0.00 N ATOM 1784 CA PRO A 132 0.911 5.276 7.719 1.00 0.00 C ATOM 1785 C PRO A 132 -0.183 4.201 7.662 1.00 0.00 C ATOM 1786 O PRO A 132 -0.943 4.030 8.617 1.00 0.00 O ATOM 1787 CB PRO A 132 1.700 5.147 9.024 1.00 0.00 C ATOM 1788 CG PRO A 132 0.972 6.091 9.987 1.00 0.00 C ATOM 1789 CD PRO A 132 0.362 7.165 9.098 1.00 0.00 C ATOM 0 HA PRO A 132 1.532 5.132 6.835 1.00 0.00 H new ATOM 0 HB2 PRO A 132 1.699 4.121 9.392 1.00 0.00 H new ATOM 0 HB3 PRO A 132 2.742 5.437 8.891 1.00 0.00 H new ATOM 0 HG2 PRO A 132 0.204 5.563 10.552 1.00 0.00 H new ATOM 0 HG3 PRO A 132 1.661 6.523 10.713 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -0.645 7.418 9.431 1.00 0.00 H new ATOM 0 HD3 PRO A 132 0.950 8.082 9.138 1.00 0.00 H new ATOM 1797 N PHE A 133 -0.195 3.433 6.580 1.00 0.00 N ATOM 1798 CA PHE A 133 -0.965 2.214 6.406 1.00 0.00 C ATOM 1799 C PHE A 133 -0.140 0.989 6.798 1.00 0.00 C ATOM 1800 O PHE A 133 1.081 1.053 6.984 1.00 0.00 O ATOM 1801 CB PHE A 133 -1.391 2.108 4.938 1.00 0.00 C ATOM 1802 CG PHE A 133 -2.407 3.149 4.554 1.00 0.00 C ATOM 1803 CD1 PHE A 133 -3.763 2.836 4.718 1.00 0.00 C ATOM 1804 CD2 PHE A 133 -2.012 4.433 4.128 1.00 0.00 C ATOM 1805 CE1 PHE A 133 -4.735 3.810 4.473 1.00 0.00 C ATOM 1806 CE2 PHE A 133 -2.994 5.403 3.858 1.00 0.00 C ATOM 1807 CZ PHE A 133 -4.342 5.067 4.020 1.00 0.00 C ATOM 0 H PHE A 133 0.364 3.659 5.757 1.00 0.00 H new ATOM 0 HA PHE A 133 -1.843 2.249 7.051 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -0.513 2.210 4.300 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -1.805 1.116 4.754 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -4.056 1.845 5.033 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -0.965 4.670 4.010 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -5.780 3.590 4.633 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -2.711 6.393 3.530 1.00 0.00 H new ATOM 0 HZ PHE A 133 -5.098 5.802 3.788 1.00 0.00 H new ATOM 1817 N GLN A 134 -0.816 -0.155 6.864 1.00 0.00 N ATOM 1818 CA GLN A 134 -0.288 -1.464 7.226 1.00 0.00 C ATOM 1819 C GLN A 134 -0.837 -2.472 6.213 1.00 0.00 C ATOM 1820 O GLN A 134 -2.043 -2.696 6.083 1.00 0.00 O ATOM 1821 CB GLN A 134 -0.645 -1.773 8.691 1.00 0.00 C ATOM 1822 CG GLN A 134 0.329 -1.058 9.647 1.00 0.00 C ATOM 1823 CD GLN A 134 -0.250 -0.796 11.036 1.00 0.00 C ATOM 1824 OE1 GLN A 134 -0.321 0.344 11.492 1.00 0.00 O ATOM 1825 NE2 GLN A 134 -0.667 -1.826 11.753 1.00 0.00 N ATOM 0 H GLN A 134 -1.813 -0.193 6.652 1.00 0.00 H new ATOM 0 HA GLN A 134 0.800 -1.509 7.178 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -1.666 -1.454 8.898 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -0.607 -2.849 8.861 1.00 0.00 H new ATOM 0 HG2 GLN A 134 1.232 -1.660 9.748 1.00 0.00 H new ATOM 0 HG3 GLN A 134 0.627 -0.108 9.203 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -0.607 -2.770 11.372 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -1.049 -1.676 12.687 1.00 0.00 H new ATOM 1834 N ALA A 135 0.071 -3.025 5.423 1.00 0.00 N ATOM 1835 CA ALA A 135 -0.131 -3.939 4.315 1.00 0.00 C ATOM 1836 C ALA A 135 0.254 -5.354 4.752 1.00 0.00 C ATOM 1837 O ALA A 135 1.319 -5.564 5.334 1.00 0.00 O ATOM 1838 CB ALA A 135 0.761 -3.471 3.151 1.00 0.00 C ATOM 0 H ALA A 135 1.062 -2.824 5.557 1.00 0.00 H new ATOM 0 HA ALA A 135 -1.174 -3.949 4.000 1.00 0.00 H new ATOM 0 HB1 ALA A 135 0.631 -4.140 2.301 1.00 0.00 H new ATOM 0 HB2 ALA A 135 0.480 -2.458 2.862 1.00 0.00 H new ATOM 0 HB3 ALA A 135 1.805 -3.482 3.465 1.00 0.00 H new ATOM 1844 N ARG A 136 -0.579 -6.348 4.446 1.00 0.00 N ATOM 1845 CA ARG A 136 -0.256 -7.756 4.613 1.00 0.00 C ATOM 1846 C ARG A 136 -0.918 -8.518 3.478 1.00 0.00 C ATOM 1847 O ARG A 136 -2.048 -8.195 3.093 1.00 0.00 O ATOM 1848 CB ARG A 136 -0.674 -8.246 6.018 1.00 0.00 C ATOM 1849 CG ARG A 136 -2.196 -8.263 6.242 1.00 0.00 C ATOM 1850 CD ARG A 136 -2.607 -8.276 7.721 1.00 0.00 C ATOM 1851 NE ARG A 136 -4.041 -8.503 7.967 1.00 0.00 N ATOM 1852 CZ ARG A 136 -5.106 -7.904 7.428 1.00 0.00 C ATOM 1853 NH1 ARG A 136 -4.992 -6.900 6.563 1.00 0.00 N ATOM 1854 NH2 ARG A 136 -6.317 -8.328 7.763 1.00 0.00 N ATOM 0 H ARG A 136 -1.513 -6.190 4.068 1.00 0.00 H new ATOM 0 HA ARG A 136 0.819 -7.929 4.559 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -0.282 -9.251 6.174 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -0.213 -7.604 6.769 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -2.634 -7.388 5.761 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -2.616 -9.141 5.751 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -2.039 -9.052 8.234 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -2.323 -7.324 8.170 1.00 0.00 H new ATOM 0 HE ARG A 136 -4.253 -9.227 8.653 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -4.068 -6.564 6.291 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -5.828 -6.467 6.172 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -6.423 -9.099 8.422 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -7.142 -7.883 7.362 1.00 0.00 H new ATOM 1868 N TYR A 137 -0.242 -9.551 2.974 1.00 0.00 N ATOM 1869 CA TYR A 137 -0.921 -10.549 2.167 1.00 0.00 C ATOM 1870 C TYR A 137 -1.803 -11.312 3.146 1.00 0.00 C ATOM 1871 O TYR A 137 -1.294 -11.902 4.100 1.00 0.00 O ATOM 1872 CB TYR A 137 0.056 -11.478 1.434 1.00 0.00 C ATOM 1873 CG TYR A 137 0.860 -10.841 0.303 1.00 0.00 C ATOM 1874 CD1 TYR A 137 0.258 -10.513 -0.929 1.00 0.00 C ATOM 1875 CD2 TYR A 137 2.233 -10.583 0.475 1.00 0.00 C ATOM 1876 CE1 TYR A 137 1.020 -9.939 -1.964 1.00 0.00 C ATOM 1877 CE2 TYR A 137 3.015 -10.057 -0.567 1.00 0.00 C ATOM 1878 CZ TYR A 137 2.408 -9.734 -1.796 1.00 0.00 C ATOM 1879 OH TYR A 137 3.160 -9.169 -2.774 1.00 0.00 O ATOM 0 H TYR A 137 0.756 -9.712 3.110 1.00 0.00 H new ATOM 0 HA TYR A 137 -1.502 -10.085 1.370 1.00 0.00 H new ATOM 0 HB2 TYR A 137 0.754 -11.888 2.164 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -0.508 -12.317 1.026 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -0.794 -10.703 -1.080 1.00 0.00 H new ATOM 0 HD2 TYR A 137 2.695 -10.794 1.428 1.00 0.00 H new ATOM 0 HE1 TYR A 137 0.542 -9.654 -2.890 1.00 0.00 H new ATOM 0 HE2 TYR A 137 4.074 -9.901 -0.426 1.00 0.00 H new ATOM 0 HH TYR A 137 2.896 -9.537 -3.643 1.00 0.00 H new ATOM 1889 N PHE A 138 -3.114 -11.232 2.955 1.00 0.00 N ATOM 1890 CA PHE A 138 -4.105 -12.000 3.712 1.00 0.00 C ATOM 1891 C PHE A 138 -4.544 -13.156 2.822 1.00 0.00 C ATOM 1892 O PHE A 138 -4.841 -12.956 1.638 1.00 0.00 O ATOM 1893 CB PHE A 138 -5.252 -11.074 4.134 1.00 0.00 C ATOM 1894 CG PHE A 138 -6.540 -11.697 4.645 1.00 0.00 C ATOM 1895 CD1 PHE A 138 -7.458 -12.321 3.768 1.00 0.00 C ATOM 1896 CD2 PHE A 138 -6.873 -11.539 6.003 1.00 0.00 C ATOM 1897 CE1 PHE A 138 -8.669 -12.824 4.278 1.00 0.00 C ATOM 1898 CE2 PHE A 138 -8.108 -11.991 6.490 1.00 0.00 C ATOM 1899 CZ PHE A 138 -8.992 -12.665 5.635 1.00 0.00 C ATOM 0 H PHE A 138 -3.531 -10.619 2.255 1.00 0.00 H new ATOM 0 HA PHE A 138 -3.702 -12.414 4.637 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -4.873 -10.412 4.912 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -5.504 -10.448 3.278 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -7.231 -12.411 2.716 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -6.172 -11.066 6.675 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -9.356 -13.336 3.620 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -8.378 -11.820 7.522 1.00 0.00 H new ATOM 0 HZ PHE A 138 -9.920 -13.061 6.020 1.00 0.00 H new ATOM 1909 N ALA A 139 -4.536 -14.366 3.367 1.00 0.00 N ATOM 1910 CA ALA A 139 -4.995 -15.544 2.659 1.00 0.00 C ATOM 1911 C ALA A 139 -6.500 -15.700 2.841 1.00 0.00 C ATOM 1912 O ALA A 139 -7.029 -15.470 3.925 1.00 0.00 O ATOM 1913 CB ALA A 139 -4.275 -16.776 3.195 1.00 0.00 C ATOM 0 H ALA A 139 -4.209 -14.554 4.315 1.00 0.00 H new ATOM 0 HA ALA A 139 -4.775 -15.436 1.597 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -4.622 -17.661 2.661 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -3.201 -16.662 3.049 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -4.487 -16.887 4.258 1.00 0.00 H new ATOM 1919 N THR A 140 -7.178 -16.184 1.812 1.00 0.00 N ATOM 1920 CA THR A 140 -8.561 -16.634 1.880 1.00 0.00 C ATOM 1921 C THR A 140 -8.668 -18.167 2.020 1.00 0.00 C ATOM 1922 O THR A 140 -9.768 -18.723 1.986 1.00 0.00 O ATOM 1923 CB THR A 140 -9.395 -16.066 0.732 1.00 0.00 C ATOM 1924 OG1 THR A 140 -9.021 -16.649 -0.499 1.00 0.00 O ATOM 1925 CG2 THR A 140 -9.278 -14.543 0.573 1.00 0.00 C ATOM 0 H THR A 140 -6.771 -16.277 0.881 1.00 0.00 H new ATOM 0 HA THR A 140 -8.994 -16.229 2.795 1.00 0.00 H new ATOM 0 HB THR A 140 -10.426 -16.307 0.992 1.00 0.00 H new ATOM 0 HG1 THR A 140 -9.569 -16.272 -1.219 1.00 0.00 H new ATOM 0 HG21 THR A 140 -9.898 -14.216 -0.262 1.00 0.00 H new ATOM 0 HG22 THR A 140 -9.614 -14.055 1.488 1.00 0.00 H new ATOM 0 HG23 THR A 140 -8.239 -14.276 0.380 1.00 0.00 H new ATOM 1933 N GLY A 141 -7.551 -18.879 2.205 1.00 0.00 N ATOM 1934 CA GLY A 141 -7.516 -20.330 2.269 1.00 0.00 C ATOM 1935 C GLY A 141 -6.099 -20.822 1.997 1.00 0.00 C ATOM 1936 O GLY A 141 -5.141 -20.114 2.307 1.00 0.00 O ATOM 0 H GLY A 141 -6.633 -18.448 2.316 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -7.847 -20.668 3.251 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -8.205 -20.753 1.538 1.00 0.00 H new ATOM 1940 N ALA A 142 -5.957 -22.039 1.472 1.00 0.00 N ATOM 1941 CA ALA A 142 -4.678 -22.665 1.148 1.00 0.00 C ATOM 1942 C ALA A 142 -3.942 -21.892 0.053 1.00 0.00 C ATOM 1943 O ALA A 142 -4.124 -22.156 -1.138 1.00 0.00 O ATOM 1944 CB ALA A 142 -4.916 -24.119 0.745 1.00 0.00 C ATOM 0 H ALA A 142 -6.756 -22.634 1.254 1.00 0.00 H new ATOM 0 HA ALA A 142 -4.038 -22.644 2.030 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -3.963 -24.590 0.502 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -5.385 -24.653 1.571 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -5.570 -24.153 -0.126 1.00 0.00 H new ATOM 1950 N ALA A 143 -3.132 -20.918 0.452 1.00 0.00 N ATOM 1951 CA ALA A 143 -2.438 -20.024 -0.450 1.00 0.00 C ATOM 1952 C ALA A 143 -1.309 -20.747 -1.174 1.00 0.00 C ATOM 1953 O ALA A 143 -0.588 -21.554 -0.578 1.00 0.00 O ATOM 1954 CB ALA A 143 -1.957 -18.808 0.312 1.00 0.00 C ATOM 0 H ALA A 143 -2.939 -20.729 1.436 1.00 0.00 H new ATOM 0 HA ALA A 143 -3.125 -19.681 -1.223 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -1.434 -18.136 -0.368 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -2.811 -18.291 0.749 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -1.278 -19.121 1.105 1.00 0.00 H new ATOM 1960 N THR A 144 -1.123 -20.425 -2.451 1.00 0.00 N ATOM 1961 CA THR A 144 -0.161 -21.114 -3.303 1.00 0.00 C ATOM 1962 C THR A 144 0.987 -20.172 -3.675 1.00 0.00 C ATOM 1963 O THR A 144 0.799 -18.954 -3.643 1.00 0.00 O ATOM 1964 CB THR A 144 -0.901 -21.710 -4.513 1.00 0.00 C ATOM 1965 OG1 THR A 144 -1.611 -20.717 -5.228 1.00 0.00 O ATOM 1966 CG2 THR A 144 -1.901 -22.785 -4.072 1.00 0.00 C ATOM 0 H THR A 144 -1.635 -19.680 -2.923 1.00 0.00 H new ATOM 0 HA THR A 144 0.303 -21.946 -2.774 1.00 0.00 H new ATOM 0 HB THR A 144 -0.139 -22.149 -5.157 1.00 0.00 H new ATOM 0 HG1 THR A 144 -2.551 -20.981 -5.309 1.00 0.00 H new ATOM 0 HG21 THR A 144 -2.410 -23.189 -4.947 1.00 0.00 H new ATOM 0 HG22 THR A 144 -1.370 -23.587 -3.558 1.00 0.00 H new ATOM 0 HG23 THR A 144 -2.635 -22.344 -3.397 1.00 0.00 H new ATOM 1974 N PRO A 145 2.195 -20.678 -3.961 1.00 0.00 N ATOM 1975 CA PRO A 145 3.280 -19.832 -4.408 1.00 0.00 C ATOM 1976 C PRO A 145 3.083 -19.458 -5.878 1.00 0.00 C ATOM 1977 O PRO A 145 2.330 -20.106 -6.610 1.00 0.00 O ATOM 1978 CB PRO A 145 4.558 -20.631 -4.174 1.00 0.00 C ATOM 1979 CG PRO A 145 4.113 -22.080 -4.019 1.00 0.00 C ATOM 1980 CD PRO A 145 2.589 -22.071 -4.011 1.00 0.00 C ATOM 0 HA PRO A 145 3.325 -18.889 -3.864 1.00 0.00 H new ATOM 0 HB2 PRO A 145 5.248 -20.520 -5.010 1.00 0.00 H new ATOM 0 HB3 PRO A 145 5.080 -20.284 -3.282 1.00 0.00 H new ATOM 0 HG2 PRO A 145 4.492 -22.691 -4.838 1.00 0.00 H new ATOM 0 HG3 PRO A 145 4.502 -22.508 -3.095 1.00 0.00 H new ATOM 0 HD2 PRO A 145 2.192 -22.556 -4.903 1.00 0.00 H new ATOM 0 HD3 PRO A 145 2.201 -22.617 -3.151 1.00 0.00 H new ATOM 1988 N GLY A 146 3.786 -18.417 -6.304 1.00 0.00 N ATOM 1989 CA GLY A 146 3.779 -17.909 -7.669 1.00 0.00 C ATOM 1990 C GLY A 146 4.192 -16.444 -7.692 1.00 0.00 C ATOM 1991 O GLY A 146 5.185 -16.092 -7.055 1.00 0.00 O ATOM 0 H GLY A 146 4.399 -17.884 -5.686 1.00 0.00 H new ATOM 0 HA2 GLY A 146 4.460 -18.495 -8.285 1.00 0.00 H new ATOM 0 HA3 GLY A 146 2.784 -18.020 -8.100 1.00 0.00 H new ATOM 1995 N ALA A 147 3.454 -15.587 -8.412 1.00 0.00 N ATOM 1996 CA ALA A 147 3.627 -14.140 -8.330 1.00 0.00 C ATOM 1997 C ALA A 147 2.634 -13.598 -7.308 1.00 0.00 C ATOM 1998 O ALA A 147 1.543 -14.157 -7.153 1.00 0.00 O ATOM 1999 CB ALA A 147 3.336 -13.481 -9.686 1.00 0.00 C ATOM 0 H ALA A 147 2.726 -15.881 -9.063 1.00 0.00 H new ATOM 0 HA ALA A 147 4.655 -13.919 -8.042 1.00 0.00 H new ATOM 0 HB1 ALA A 147 3.471 -12.403 -9.603 1.00 0.00 H new ATOM 0 HB2 ALA A 147 4.021 -13.875 -10.437 1.00 0.00 H new ATOM 0 HB3 ALA A 147 2.309 -13.697 -9.982 1.00 0.00 H new ATOM 2005 N ALA A 148 2.949 -12.480 -6.657 1.00 0.00 N ATOM 2006 CA ALA A 148 1.981 -11.751 -5.846 1.00 0.00 C ATOM 2007 C ALA A 148 2.127 -10.260 -6.115 1.00 0.00 C ATOM 2008 O ALA A 148 2.818 -9.539 -5.397 1.00 0.00 O ATOM 2009 CB ALA A 148 2.066 -12.131 -4.366 1.00 0.00 C ATOM 0 H ALA A 148 3.877 -12.057 -6.677 1.00 0.00 H new ATOM 0 HA ALA A 148 0.970 -12.038 -6.136 1.00 0.00 H new ATOM 0 HB1 ALA A 148 1.327 -11.563 -3.801 1.00 0.00 H new ATOM 0 HB2 ALA A 148 1.869 -13.197 -4.252 1.00 0.00 H new ATOM 0 HB3 ALA A 148 3.063 -11.904 -3.989 1.00 0.00 H new ATOM 2015 N ASN A 149 1.519 -9.769 -7.190 1.00 0.00 N ATOM 2016 CA ASN A 149 1.561 -8.368 -7.576 1.00 0.00 C ATOM 2017 C ASN A 149 0.119 -7.923 -7.600 1.00 0.00 C ATOM 2018 O ASN A 149 -0.736 -8.750 -7.882 1.00 0.00 O ATOM 2019 CB ASN A 149 2.248 -8.205 -8.950 1.00 0.00 C ATOM 2020 CG ASN A 149 3.703 -8.662 -9.018 1.00 0.00 C ATOM 2021 OD1 ASN A 149 4.281 -8.780 -10.091 1.00 0.00 O ATOM 2022 ND2 ASN A 149 4.360 -8.871 -7.895 1.00 0.00 N ATOM 0 H ASN A 149 0.973 -10.348 -7.828 1.00 0.00 H new ATOM 0 HA ASN A 149 2.144 -7.759 -6.885 1.00 0.00 H new ATOM 0 HB2 ASN A 149 1.676 -8.763 -9.691 1.00 0.00 H new ATOM 0 HB3 ASN A 149 2.202 -7.154 -9.237 1.00 0.00 H new ATOM 0 HD21 ASN A 149 5.346 -9.130 -7.922 1.00 0.00 H new ATOM 0 HD22 ASN A 149 3.882 -8.774 -6.999 1.00 0.00 H new ATOM 2029 N ALA A 150 -0.167 -6.649 -7.366 1.00 0.00 N ATOM 2030 CA ALA A 150 -1.482 -6.071 -7.594 1.00 0.00 C ATOM 2031 C ALA A 150 -1.303 -4.632 -8.067 1.00 0.00 C ATOM 2032 O ALA A 150 -0.176 -4.121 -8.116 1.00 0.00 O ATOM 2033 CB ALA A 150 -2.311 -6.134 -6.306 1.00 0.00 C ATOM 0 H ALA A 150 0.516 -5.981 -7.008 1.00 0.00 H new ATOM 0 HA ALA A 150 -2.017 -6.633 -8.359 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -3.294 -5.699 -6.485 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -2.424 -7.173 -5.997 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -1.804 -5.575 -5.520 1.00 0.00 H new ATOM 2039 N ASP A 151 -2.397 -3.968 -8.414 1.00 0.00 N ATOM 2040 CA ASP A 151 -2.408 -2.549 -8.710 1.00 0.00 C ATOM 2041 C ASP A 151 -3.653 -1.954 -8.084 1.00 0.00 C ATOM 2042 O ASP A 151 -4.784 -2.320 -8.403 1.00 0.00 O ATOM 2043 CB ASP A 151 -2.256 -2.265 -10.209 1.00 0.00 C ATOM 2044 CG ASP A 151 -3.513 -2.385 -11.074 1.00 0.00 C ATOM 2045 OD1 ASP A 151 -3.915 -3.509 -11.443 1.00 0.00 O ATOM 2046 OD2 ASP A 151 -4.029 -1.313 -11.465 1.00 0.00 O ATOM 0 H ASP A 151 -3.313 -4.410 -8.498 1.00 0.00 H new ATOM 0 HA ASP A 151 -1.538 -2.061 -8.271 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -1.862 -1.255 -10.323 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -1.505 -2.947 -10.608 1.00 0.00 H new ATOM 2051 N ALA A 152 -3.424 -1.077 -7.115 1.00 0.00 N ATOM 2052 CA ALA A 152 -4.459 -0.215 -6.579 1.00 0.00 C ATOM 2053 C ALA A 152 -4.178 1.193 -7.048 1.00 0.00 C ATOM 2054 O ALA A 152 -3.023 1.577 -7.235 1.00 0.00 O ATOM 2055 CB ALA A 152 -4.474 -0.233 -5.050 1.00 0.00 C ATOM 0 H ALA A 152 -2.511 -0.946 -6.680 1.00 0.00 H new ATOM 0 HA ALA A 152 -5.429 -0.570 -6.927 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -5.263 0.425 -4.686 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -4.658 -1.249 -4.700 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -3.511 0.112 -4.673 1.00 0.00 H new ATOM 2061 N THR A 153 -5.221 2.004 -7.076 1.00 0.00 N ATOM 2062 CA THR A 153 -5.043 3.421 -6.846 1.00 0.00 C ATOM 2063 C THR A 153 -5.413 3.711 -5.399 1.00 0.00 C ATOM 2064 O THR A 153 -6.140 2.934 -4.770 1.00 0.00 O ATOM 2065 CB THR A 153 -5.828 4.240 -7.872 1.00 0.00 C ATOM 2066 OG1 THR A 153 -7.101 3.672 -8.157 1.00 0.00 O ATOM 2067 CG2 THR A 153 -5.046 4.333 -9.178 1.00 0.00 C ATOM 0 H THR A 153 -6.182 1.710 -7.252 1.00 0.00 H new ATOM 0 HA THR A 153 -4.005 3.720 -6.989 1.00 0.00 H new ATOM 0 HB THR A 153 -5.976 5.228 -7.436 1.00 0.00 H new ATOM 0 HG1 THR A 153 -7.568 4.228 -8.815 1.00 0.00 H new ATOM 0 HG21 THR A 153 -5.614 4.918 -9.901 1.00 0.00 H new ATOM 0 HG22 THR A 153 -4.086 4.816 -8.994 1.00 0.00 H new ATOM 0 HG23 THR A 153 -4.878 3.331 -9.574 1.00 0.00 H new ATOM 2075 N PHE A 154 -4.920 4.829 -4.874 1.00 0.00 N ATOM 2076 CA PHE A 154 -5.407 5.406 -3.643 1.00 0.00 C ATOM 2077 C PHE A 154 -5.968 6.784 -3.973 1.00 0.00 C ATOM 2078 O PHE A 154 -5.484 7.460 -4.890 1.00 0.00 O ATOM 2079 CB PHE A 154 -4.308 5.432 -2.571 1.00 0.00 C ATOM 2080 CG PHE A 154 -3.223 6.481 -2.760 1.00 0.00 C ATOM 2081 CD1 PHE A 154 -2.147 6.250 -3.638 1.00 0.00 C ATOM 2082 CD2 PHE A 154 -3.277 7.688 -2.037 1.00 0.00 C ATOM 2083 CE1 PHE A 154 -1.107 7.186 -3.752 1.00 0.00 C ATOM 2084 CE2 PHE A 154 -2.253 8.643 -2.179 1.00 0.00 C ATOM 2085 CZ PHE A 154 -1.161 8.385 -3.026 1.00 0.00 C ATOM 0 H PHE A 154 -4.162 5.360 -5.303 1.00 0.00 H new ATOM 0 HA PHE A 154 -6.203 4.799 -3.212 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -4.777 5.593 -1.600 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -3.836 4.450 -2.538 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -2.121 5.346 -4.228 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -4.106 7.881 -1.372 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -0.266 6.983 -4.398 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -2.306 9.575 -1.637 1.00 0.00 H new ATOM 0 HZ PHE A 154 -0.365 9.109 -3.118 1.00 0.00 H new ATOM 2095 N LYS A 155 -6.992 7.206 -3.242 1.00 0.00 N ATOM 2096 CA LYS A 155 -7.576 8.543 -3.301 1.00 0.00 C ATOM 2097 C LYS A 155 -7.449 9.165 -1.913 1.00 0.00 C ATOM 2098 O LYS A 155 -7.045 8.468 -0.980 1.00 0.00 O ATOM 2099 CB LYS A 155 -9.020 8.481 -3.830 1.00 0.00 C ATOM 2100 CG LYS A 155 -9.087 8.039 -5.304 1.00 0.00 C ATOM 2101 CD LYS A 155 -10.230 8.727 -6.067 1.00 0.00 C ATOM 2102 CE LYS A 155 -11.575 8.130 -5.672 1.00 0.00 C ATOM 2103 NZ LYS A 155 -12.717 8.885 -6.224 1.00 0.00 N ATOM 0 H LYS A 155 -7.458 6.603 -2.564 1.00 0.00 H new ATOM 0 HA LYS A 155 -7.046 9.182 -4.007 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -9.598 7.788 -3.219 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -9.485 9.462 -3.726 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -8.139 8.265 -5.792 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -9.220 6.958 -5.351 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -10.224 9.796 -5.855 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -10.077 8.614 -7.140 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -11.626 7.098 -6.018 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -11.652 8.106 -4.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -13.607 8.437 -5.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -12.688 9.864 -5.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -12.662 8.887 -7.263 1.00 0.00 H new ATOM 2117 N VAL A 156 -7.685 10.468 -1.783 1.00 0.00 N ATOM 2118 CA VAL A 156 -7.388 11.217 -0.567 1.00 0.00 C ATOM 2119 C VAL A 156 -8.550 12.172 -0.330 1.00 0.00 C ATOM 2120 O VAL A 156 -8.716 13.115 -1.094 1.00 0.00 O ATOM 2121 CB VAL A 156 -5.996 11.904 -0.633 1.00 0.00 C ATOM 2122 CG1 VAL A 156 -5.533 12.225 0.781 1.00 0.00 C ATOM 2123 CG2 VAL A 156 -4.908 11.031 -1.276 1.00 0.00 C ATOM 0 H VAL A 156 -8.091 11.038 -2.525 1.00 0.00 H new ATOM 0 HA VAL A 156 -7.303 10.553 0.293 1.00 0.00 H new ATOM 0 HB VAL A 156 -6.126 12.794 -1.248 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -4.556 12.708 0.743 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -6.250 12.894 1.256 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -5.460 11.303 1.358 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -3.964 11.576 -1.288 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -4.790 10.113 -0.700 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -5.197 10.783 -2.298 1.00 0.00 H new ATOM 2133 N GLN A 157 -9.400 11.881 0.660 1.00 0.00 N ATOM 2134 CA GLN A 157 -10.536 12.700 1.057 1.00 0.00 C ATOM 2135 C GLN A 157 -10.115 13.608 2.216 1.00 0.00 C ATOM 2136 O GLN A 157 -10.277 13.264 3.392 1.00 0.00 O ATOM 2137 CB GLN A 157 -11.778 11.843 1.371 1.00 0.00 C ATOM 2138 CG GLN A 157 -12.985 12.762 1.634 1.00 0.00 C ATOM 2139 CD GLN A 157 -14.331 12.045 1.732 1.00 0.00 C ATOM 2140 OE1 GLN A 157 -15.125 12.062 0.796 1.00 0.00 O ATOM 2141 NE2 GLN A 157 -14.671 11.492 2.887 1.00 0.00 N ATOM 0 H GLN A 157 -9.307 11.036 1.224 1.00 0.00 H new ATOM 0 HA GLN A 157 -10.838 13.336 0.225 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -11.992 11.175 0.537 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -11.589 11.216 2.242 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -12.812 13.308 2.562 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -13.041 13.501 0.835 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -14.008 11.480 3.662 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -15.596 11.078 3.001 1.00 0.00 H new ATOM 2150 N TYR A 158 -9.582 14.777 1.875 1.00 0.00 N ATOM 2151 CA TYR A 158 -9.305 15.867 2.807 1.00 0.00 C ATOM 2152 C TYR A 158 -10.602 16.472 3.329 1.00 0.00 C ATOM 2153 O TYR A 158 -11.606 16.477 2.616 1.00 0.00 O ATOM 2154 CB TYR A 158 -8.486 16.929 2.084 1.00 0.00 C ATOM 2155 CG TYR A 158 -7.109 16.431 1.745 1.00 0.00 C ATOM 2156 CD1 TYR A 158 -6.100 16.426 2.727 1.00 0.00 C ATOM 2157 CD2 TYR A 158 -6.862 15.937 0.455 1.00 0.00 C ATOM 2158 CE1 TYR A 158 -4.827 15.922 2.418 1.00 0.00 C ATOM 2159 CE2 TYR A 158 -5.594 15.412 0.155 1.00 0.00 C ATOM 2160 CZ TYR A 158 -4.573 15.393 1.138 1.00 0.00 C ATOM 2161 OH TYR A 158 -3.331 14.925 0.848 1.00 0.00 O ATOM 0 H TYR A 158 -9.323 15.000 0.914 1.00 0.00 H new ATOM 0 HA TYR A 158 -8.747 15.481 3.660 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -9.001 17.227 1.171 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -8.408 17.818 2.710 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -6.305 16.809 3.716 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -7.637 15.960 -0.297 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -4.043 15.940 3.161 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -5.396 15.020 -0.832 1.00 0.00 H new ATOM 0 HH TYR A 158 -3.314 14.592 -0.073 1.00 0.00 H new ATOM 2171 N GLN A 159 -10.586 16.978 4.564 1.00 0.00 N ATOM 2172 CA GLN A 159 -11.742 17.491 5.302 1.00 0.00 C ATOM 2173 C GLN A 159 -11.258 18.139 6.605 1.00 0.00 C ATOM 2174 O GLN A 159 -10.087 18.061 6.949 1.00 0.00 O ATOM 2175 CB GLN A 159 -12.743 16.351 5.593 1.00 0.00 C ATOM 2176 CG GLN A 159 -12.079 15.067 6.087 1.00 0.00 C ATOM 2177 CD GLN A 159 -13.066 13.947 6.363 1.00 0.00 C ATOM 2178 OE1 GLN A 159 -13.837 13.996 7.318 1.00 0.00 O ATOM 2179 NE2 GLN A 159 -13.022 12.882 5.575 1.00 0.00 N ATOM 0 H GLN A 159 -9.723 17.044 5.103 1.00 0.00 H new ATOM 0 HA GLN A 159 -12.257 18.241 4.701 1.00 0.00 H new ATOM 0 HB2 GLN A 159 -13.460 16.690 6.340 1.00 0.00 H new ATOM 0 HB3 GLN A 159 -13.307 16.133 4.686 1.00 0.00 H new ATOM 0 HG2 GLN A 159 -11.357 14.730 5.343 1.00 0.00 H new ATOM 0 HG3 GLN A 159 -11.521 15.282 6.998 1.00 0.00 H new ATOM 0 HE21 GLN A 159 -12.376 12.858 4.786 1.00 0.00 H new ATOM 0 HE22 GLN A 159 -13.634 12.087 5.757 1.00 0.00 H new ATOM 2188 N GLY A 160 -12.147 18.756 7.368 1.00 0.00 N ATOM 2189 CA GLY A 160 -11.839 19.456 8.605 1.00 0.00 C ATOM 2190 C GLY A 160 -12.777 20.643 8.713 1.00 0.00 C ATOM 2191 O GLY A 160 -13.819 20.554 9.360 1.00 0.00 O ATOM 0 H GLY A 160 -13.139 18.784 7.134 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -11.963 18.792 9.461 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -10.801 19.788 8.607 1.00 0.00 H new ATOM 2195 N GLY A 161 -12.439 21.724 8.019 1.00 0.00 N ATOM 2196 CA GLY A 161 -13.285 22.892 7.888 1.00 0.00 C ATOM 2197 C GLY A 161 -14.495 22.615 7.001 1.00 0.00 C ATOM 2198 O GLY A 161 -14.517 21.632 6.250 1.00 0.00 O ATOM 0 H GLY A 161 -11.551 21.809 7.524 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -13.622 23.210 8.875 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -12.707 23.715 7.468 1.00 0.00 H new ATOM 2202 N GLY A 162 -15.480 23.508 7.040 1.00 0.00 N ATOM 2203 CA GLY A 162 -16.668 23.508 6.200 1.00 0.00 C ATOM 2204 C GLY A 162 -17.921 23.650 7.051 1.00 0.00 C ATOM 2205 O GLY A 162 -17.889 23.392 8.258 1.00 0.00 O ATOM 0 H GLY A 162 -15.468 24.291 7.694 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -16.614 24.327 5.483 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -16.714 22.583 5.625 1.00 0.00 H new ATOM 2209 N GLY A 163 -19.036 24.018 6.414 1.00 0.00 N ATOM 2210 CA GLY A 163 -20.271 24.360 7.109 1.00 0.00 C ATOM 2211 C GLY A 163 -20.787 23.242 8.010 1.00 0.00 C ATOM 2212 O GLY A 163 -21.220 23.528 9.123 1.00 0.00 O ATOM 0 H GLY A 163 -19.103 24.086 5.399 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -20.106 25.254 7.710 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -21.037 24.607 6.374 1.00 0.00 H new ATOM 2216 N GLY A 164 -20.716 21.995 7.542 1.00 0.00 N ATOM 2217 CA GLY A 164 -21.306 20.831 8.205 1.00 0.00 C ATOM 2218 C GLY A 164 -21.323 19.601 7.297 1.00 0.00 C ATOM 2219 O GLY A 164 -22.187 18.738 7.433 1.00 0.00 O ATOM 0 H GLY A 164 -20.236 21.761 6.673 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -20.742 20.605 9.110 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -22.324 21.067 8.514 1.00 0.00 H new ATOM 2223 N GLY A 165 -20.405 19.552 6.329 1.00 0.00 N ATOM 2224 CA GLY A 165 -20.417 18.630 5.210 1.00 0.00 C ATOM 2225 C GLY A 165 -19.581 19.271 4.114 1.00 0.00 C ATOM 2226 O GLY A 165 -20.056 20.194 3.442 1.00 0.00 O ATOM 0 H GLY A 165 -19.604 20.183 6.310 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -20.003 17.664 5.499 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -21.436 18.450 4.866 1.00 0.00 H new ATOM 2230 N ALA A 166 -18.307 18.888 4.024 1.00 0.00 N ATOM 2231 CA ALA A 166 -17.347 19.401 3.063 1.00 0.00 C ATOM 2232 C ALA A 166 -16.103 18.543 3.063 1.00 0.00 C ATOM 2233 O ALA A 166 -15.503 18.329 4.122 1.00 0.00 O ATOM 2234 CB ALA A 166 -16.917 20.814 3.447 1.00 0.00 C ATOM 0 H ALA A 166 -17.906 18.185 4.645 1.00 0.00 H new ATOM 0 HA ALA A 166 -17.823 19.396 2.083 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -16.197 21.186 2.718 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -17.789 21.468 3.463 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -16.457 20.799 4.435 1.00 0.00 H new ATOM 2240 N ALA A 167 -15.690 18.105 1.880 1.00 0.00 N ATOM 2241 CA ALA A 167 -14.457 17.378 1.700 1.00 0.00 C ATOM 2242 C ALA A 167 -13.989 17.495 0.250 1.00 0.00 C ATOM 2243 O ALA A 167 -14.733 17.944 -0.629 1.00 0.00 O ATOM 2244 CB ALA A 167 -14.719 15.923 2.086 1.00 0.00 C ATOM 0 H ALA A 167 -16.212 18.250 1.016 1.00 0.00 H new ATOM 0 HA ALA A 167 -13.666 17.787 2.328 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -13.805 15.343 1.961 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -15.040 15.875 3.126 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -15.500 15.512 1.446 1.00 0.00 H new ATOM 2250 N THR A 168 -12.768 17.036 0.002 1.00 0.00 N ATOM 2251 CA THR A 168 -12.160 16.974 -1.313 1.00 0.00 C ATOM 2252 C THR A 168 -11.488 15.623 -1.435 1.00 0.00 C ATOM 2253 O THR A 168 -10.422 15.407 -0.862 1.00 0.00 O ATOM 2254 CB THR A 168 -11.188 18.148 -1.489 1.00 0.00 C ATOM 2255 OG1 THR A 168 -11.980 19.317 -1.571 1.00 0.00 O ATOM 2256 CG2 THR A 168 -10.359 18.083 -2.769 1.00 0.00 C ATOM 0 H THR A 168 -12.157 16.686 0.739 1.00 0.00 H new ATOM 0 HA THR A 168 -12.897 17.069 -2.110 1.00 0.00 H new ATOM 0 HB THR A 168 -10.491 18.128 -0.651 1.00 0.00 H new ATOM 0 HG1 THR A 168 -11.399 20.098 -1.683 1.00 0.00 H new ATOM 0 HG21 THR A 168 -9.698 18.948 -2.819 1.00 0.00 H new ATOM 0 HG22 THR A 168 -9.763 17.170 -2.771 1.00 0.00 H new ATOM 0 HG23 THR A 168 -11.023 18.084 -3.633 1.00 0.00 H new ATOM 2264 N THR A 169 -12.155 14.720 -2.149 1.00 0.00 N ATOM 2265 CA THR A 169 -11.571 13.514 -2.689 1.00 0.00 C ATOM 2266 C THR A 169 -10.812 13.912 -3.946 1.00 0.00 C ATOM 2267 O THR A 169 -11.412 14.237 -4.975 1.00 0.00 O ATOM 2268 CB THR A 169 -12.644 12.442 -2.937 1.00 0.00 C ATOM 2269 OG1 THR A 169 -13.441 12.294 -1.775 1.00 0.00 O ATOM 2270 CG2 THR A 169 -11.990 11.095 -3.249 1.00 0.00 C ATOM 0 H THR A 169 -13.146 14.818 -2.370 1.00 0.00 H new ATOM 0 HA THR A 169 -10.878 13.056 -1.984 1.00 0.00 H new ATOM 0 HB THR A 169 -13.257 12.755 -3.783 1.00 0.00 H new ATOM 0 HG1 THR A 169 -14.126 11.612 -1.933 1.00 0.00 H new ATOM 0 HG21 THR A 169 -12.763 10.347 -3.422 1.00 0.00 H new ATOM 0 HG22 THR A 169 -11.370 11.189 -4.141 1.00 0.00 H new ATOM 0 HG23 THR A 169 -11.370 10.788 -2.407 1.00 0.00 H new ATOM 2278 N VAL A 170 -9.491 13.949 -3.831 1.00 0.00 N ATOM 2279 CA VAL A 170 -8.590 13.911 -4.967 1.00 0.00 C ATOM 2280 C VAL A 170 -8.239 12.465 -5.287 1.00 0.00 C ATOM 2281 O VAL A 170 -8.238 11.605 -4.398 1.00 0.00 O ATOM 2282 CB VAL A 170 -7.297 14.691 -4.654 1.00 0.00 C ATOM 2283 CG1 VAL A 170 -7.477 16.147 -5.040 1.00 0.00 C ATOM 2284 CG2 VAL A 170 -6.824 14.578 -3.210 1.00 0.00 C ATOM 0 H VAL A 170 -9.012 14.007 -2.932 1.00 0.00 H new ATOM 0 HA VAL A 170 -9.084 14.372 -5.822 1.00 0.00 H new ATOM 0 HB VAL A 170 -6.510 14.229 -5.250 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -6.563 16.698 -4.819 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -7.693 16.217 -6.106 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -8.304 16.574 -4.473 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -5.910 15.157 -3.080 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -7.595 14.964 -2.543 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -6.628 13.532 -2.972 1.00 0.00 H new ATOM 2294 N ASN A 171 -7.837 12.206 -6.531 1.00 0.00 N ATOM 2295 CA ASN A 171 -6.970 11.075 -6.813 1.00 0.00 C ATOM 2296 C ASN A 171 -5.634 11.331 -6.133 1.00 0.00 C ATOM 2297 O ASN A 171 -5.052 12.409 -6.273 1.00 0.00 O ATOM 2298 CB ASN A 171 -6.788 10.854 -8.314 1.00 0.00 C ATOM 2299 CG ASN A 171 -8.000 10.154 -8.894 1.00 0.00 C ATOM 2300 OD1 ASN A 171 -8.887 10.784 -9.462 1.00 0.00 O ATOM 2301 ND2 ASN A 171 -8.104 8.854 -8.711 1.00 0.00 N ATOM 0 H ASN A 171 -8.097 12.760 -7.347 1.00 0.00 H new ATOM 0 HA ASN A 171 -7.425 10.164 -6.426 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -6.639 11.811 -8.814 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -5.894 10.257 -8.495 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -8.930 8.357 -9.043 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -7.358 8.344 -8.237 1.00 0.00 H new ATOM 2308 N GLY A 172 -5.167 10.350 -5.369 1.00 0.00 N ATOM 2309 CA GLY A 172 -3.892 10.413 -4.687 1.00 0.00 C ATOM 2310 C GLY A 172 -2.813 9.958 -5.645 1.00 0.00 C ATOM 2311 O GLY A 172 -1.928 10.740 -5.979 1.00 0.00 O ATOM 0 H GLY A 172 -5.674 9.480 -5.208 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -3.693 11.430 -4.348 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -3.904 9.778 -3.801 1.00 0.00 H new ATOM 2315 N GLY A 173 -2.904 8.709 -6.101 1.00 0.00 N ATOM 2316 CA GLY A 173 -1.884 8.091 -6.924 1.00 0.00 C ATOM 2317 C GLY A 173 -2.102 6.586 -7.021 1.00 0.00 C ATOM 2318 O GLY A 173 -3.231 6.118 -6.815 1.00 0.00 O ATOM 0 H GLY A 173 -3.697 8.099 -5.904 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -1.901 8.530 -7.922 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -0.899 8.294 -6.503 1.00 0.00 H new ATOM 2322 N THR A 174 -1.045 5.840 -7.332 1.00 0.00 N ATOM 2323 CA THR A 174 -1.053 4.402 -7.572 1.00 0.00 C ATOM 2324 C THR A 174 -0.197 3.712 -6.520 1.00 0.00 C ATOM 2325 O THR A 174 0.915 4.157 -6.227 1.00 0.00 O ATOM 2326 CB THR A 174 -0.560 4.109 -8.997 1.00 0.00 C ATOM 2327 OG1 THR A 174 -1.413 4.806 -9.885 1.00 0.00 O ATOM 2328 CG2 THR A 174 -0.696 2.635 -9.387 1.00 0.00 C ATOM 0 H THR A 174 -0.113 6.244 -7.428 1.00 0.00 H new ATOM 0 HA THR A 174 -2.067 4.012 -7.490 1.00 0.00 H new ATOM 0 HB THR A 174 0.490 4.399 -9.044 1.00 0.00 H new ATOM 0 HG1 THR A 174 -1.127 4.644 -10.808 1.00 0.00 H new ATOM 0 HG21 THR A 174 -0.331 2.493 -10.404 1.00 0.00 H new ATOM 0 HG22 THR A 174 -0.110 2.022 -8.702 1.00 0.00 H new ATOM 0 HG23 THR A 174 -1.744 2.339 -9.333 1.00 0.00 H new ATOM 2336 N VAL A 175 -0.710 2.606 -5.977 1.00 0.00 N ATOM 2337 CA VAL A 175 0.052 1.749 -5.077 1.00 0.00 C ATOM 2338 C VAL A 175 0.258 0.401 -5.758 1.00 0.00 C ATOM 2339 O VAL A 175 -0.670 -0.393 -5.945 1.00 0.00 O ATOM 2340 CB VAL A 175 -0.582 1.654 -3.679 1.00 0.00 C ATOM 2341 CG1 VAL A 175 0.429 1.048 -2.702 1.00 0.00 C ATOM 2342 CG2 VAL A 175 -0.993 3.036 -3.152 1.00 0.00 C ATOM 0 H VAL A 175 -1.662 2.283 -6.150 1.00 0.00 H new ATOM 0 HA VAL A 175 1.032 2.188 -4.887 1.00 0.00 H new ATOM 0 HB VAL A 175 -1.471 1.029 -3.759 1.00 0.00 H new ATOM 0 HG11 VAL A 175 -0.019 0.980 -1.711 1.00 0.00 H new ATOM 0 HG12 VAL A 175 0.711 0.052 -3.042 1.00 0.00 H new ATOM 0 HG13 VAL A 175 1.316 1.680 -2.657 1.00 0.00 H new ATOM 0 HG21 VAL A 175 -1.437 2.931 -2.162 1.00 0.00 H new ATOM 0 HG22 VAL A 175 -0.114 3.677 -3.089 1.00 0.00 H new ATOM 0 HG23 VAL A 175 -1.720 3.483 -3.830 1.00 0.00 H new ATOM 2352 N HIS A 176 1.495 0.167 -6.180 1.00 0.00 N ATOM 2353 CA HIS A 176 1.917 -1.056 -6.833 1.00 0.00 C ATOM 2354 C HIS A 176 2.346 -2.039 -5.744 1.00 0.00 C ATOM 2355 O HIS A 176 3.490 -2.006 -5.292 1.00 0.00 O ATOM 2356 CB HIS A 176 3.055 -0.741 -7.812 1.00 0.00 C ATOM 2357 CG HIS A 176 2.799 0.405 -8.752 1.00 0.00 C ATOM 2358 ND1 HIS A 176 2.201 0.308 -9.990 1.00 0.00 N ATOM 2359 CD2 HIS A 176 3.200 1.700 -8.559 1.00 0.00 C ATOM 2360 CE1 HIS A 176 2.236 1.536 -10.547 1.00 0.00 C ATOM 2361 NE2 HIS A 176 2.830 2.394 -9.692 1.00 0.00 N ATOM 0 H HIS A 176 2.250 0.845 -6.072 1.00 0.00 H new ATOM 0 HA HIS A 176 1.110 -1.504 -7.412 1.00 0.00 H new ATOM 0 HB2 HIS A 176 3.956 -0.523 -7.238 1.00 0.00 H new ATOM 0 HB3 HIS A 176 3.261 -1.634 -8.402 1.00 0.00 H new ATOM 0 HD2 HIS A 176 3.706 2.099 -7.692 1.00 0.00 H new ATOM 0 HE1 HIS A 176 1.850 1.792 -11.523 1.00 0.00 H new ATOM 0 HE2 HIS A 176 2.980 3.389 -9.856 1.00 0.00 H new ATOM 2370 N PHE A 177 1.436 -2.874 -5.251 1.00 0.00 N ATOM 2371 CA PHE A 177 1.787 -3.924 -4.296 1.00 0.00 C ATOM 2372 C PHE A 177 2.575 -4.974 -5.064 1.00 0.00 C ATOM 2373 O PHE A 177 2.045 -5.571 -6.001 1.00 0.00 O ATOM 2374 CB PHE A 177 0.519 -4.466 -3.620 1.00 0.00 C ATOM 2375 CG PHE A 177 -0.230 -3.357 -2.919 1.00 0.00 C ATOM 2376 CD1 PHE A 177 0.295 -2.781 -1.743 1.00 0.00 C ATOM 2377 CD2 PHE A 177 -1.444 -2.888 -3.453 1.00 0.00 C ATOM 2378 CE1 PHE A 177 -0.425 -1.777 -1.076 1.00 0.00 C ATOM 2379 CE2 PHE A 177 -2.167 -1.899 -2.772 1.00 0.00 C ATOM 2380 CZ PHE A 177 -1.656 -1.338 -1.590 1.00 0.00 C ATOM 0 H PHE A 177 0.447 -2.845 -5.497 1.00 0.00 H new ATOM 0 HA PHE A 177 2.409 -3.555 -3.481 1.00 0.00 H new ATOM 0 HB2 PHE A 177 -0.125 -4.932 -4.366 1.00 0.00 H new ATOM 0 HB3 PHE A 177 0.787 -5.241 -2.902 1.00 0.00 H new ATOM 0 HD1 PHE A 177 1.248 -3.111 -1.357 1.00 0.00 H new ATOM 0 HD2 PHE A 177 -1.817 -3.288 -4.384 1.00 0.00 H new ATOM 0 HE1 PHE A 177 -0.032 -1.343 -0.168 1.00 0.00 H new ATOM 0 HE2 PHE A 177 -3.120 -1.567 -3.157 1.00 0.00 H new ATOM 0 HZ PHE A 177 -2.211 -0.567 -1.075 1.00 0.00 H new ATOM 2390 N LYS A 178 3.848 -5.160 -4.727 1.00 0.00 N ATOM 2391 CA LYS A 178 4.728 -6.142 -5.347 1.00 0.00 C ATOM 2392 C LYS A 178 5.279 -7.058 -4.279 1.00 0.00 C ATOM 2393 O LYS A 178 5.296 -6.709 -3.104 1.00 0.00 O ATOM 2394 CB LYS A 178 5.870 -5.439 -6.096 1.00 0.00 C ATOM 2395 CG LYS A 178 5.391 -4.744 -7.374 1.00 0.00 C ATOM 2396 CD LYS A 178 4.967 -5.765 -8.431 1.00 0.00 C ATOM 2397 CE LYS A 178 4.925 -5.101 -9.800 1.00 0.00 C ATOM 2398 NZ LYS A 178 5.468 -5.939 -10.887 1.00 0.00 N ATOM 0 H LYS A 178 4.307 -4.617 -3.996 1.00 0.00 H new ATOM 0 HA LYS A 178 4.163 -6.731 -6.070 1.00 0.00 H new ATOM 0 HB2 LYS A 178 6.334 -4.704 -5.438 1.00 0.00 H new ATOM 0 HB3 LYS A 178 6.638 -6.170 -6.349 1.00 0.00 H new ATOM 0 HG2 LYS A 178 4.553 -4.087 -7.142 1.00 0.00 H new ATOM 0 HG3 LYS A 178 6.188 -4.115 -7.770 1.00 0.00 H new ATOM 0 HD2 LYS A 178 5.666 -6.601 -8.443 1.00 0.00 H new ATOM 0 HD3 LYS A 178 3.987 -6.173 -8.184 1.00 0.00 H new ATOM 0 HE2 LYS A 178 3.893 -4.841 -10.036 1.00 0.00 H new ATOM 0 HE3 LYS A 178 5.487 -4.168 -9.758 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 5.127 -5.584 -11.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 6.507 -5.903 -10.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 5.153 -6.922 -10.758 1.00 0.00 H new ATOM 2412 N GLY A 179 5.737 -8.225 -4.698 1.00 0.00 N ATOM 2413 CA GLY A 179 6.176 -9.290 -3.830 1.00 0.00 C ATOM 2414 C GLY A 179 5.806 -10.586 -4.519 1.00 0.00 C ATOM 2415 O GLY A 179 5.528 -10.601 -5.726 1.00 0.00 O ATOM 0 H GLY A 179 5.814 -8.460 -5.688 1.00 0.00 H new ATOM 0 HA2 GLY A 179 7.251 -9.234 -3.661 1.00 0.00 H new ATOM 0 HA3 GLY A 179 5.695 -9.218 -2.854 1.00 0.00 H new ATOM 2419 N GLU A 180 5.853 -11.690 -3.800 1.00 0.00 N ATOM 2420 CA GLU A 180 5.489 -12.992 -4.324 1.00 0.00 C ATOM 2421 C GLU A 180 5.256 -13.885 -3.104 1.00 0.00 C ATOM 2422 O GLU A 180 5.479 -13.465 -1.966 1.00 0.00 O ATOM 2423 CB GLU A 180 6.590 -13.448 -5.317 1.00 0.00 C ATOM 2424 CG GLU A 180 7.390 -14.693 -4.950 1.00 0.00 C ATOM 2425 CD GLU A 180 8.736 -14.783 -5.674 1.00 0.00 C ATOM 2426 OE1 GLU A 180 9.523 -13.809 -5.646 1.00 0.00 O ATOM 2427 OE2 GLU A 180 9.045 -15.863 -6.224 1.00 0.00 O ATOM 0 H GLU A 180 6.148 -11.709 -2.824 1.00 0.00 H new ATOM 0 HA GLU A 180 4.572 -13.015 -4.912 1.00 0.00 H new ATOM 0 HB2 GLU A 180 6.120 -13.622 -6.285 1.00 0.00 H new ATOM 0 HB3 GLU A 180 7.290 -12.623 -5.446 1.00 0.00 H new ATOM 0 HG2 GLU A 180 7.563 -14.701 -3.874 1.00 0.00 H new ATOM 0 HG3 GLU A 180 6.799 -15.578 -5.185 1.00 0.00 H new ATOM 2434 N VAL A 181 4.834 -15.119 -3.320 1.00 0.00 N ATOM 2435 CA VAL A 181 4.751 -16.124 -2.287 1.00 0.00 C ATOM 2436 C VAL A 181 5.620 -17.285 -2.765 1.00 0.00 C ATOM 2437 O VAL A 181 5.512 -17.716 -3.914 1.00 0.00 O ATOM 2438 CB VAL A 181 3.277 -16.463 -1.991 1.00 0.00 C ATOM 2439 CG1 VAL A 181 3.195 -17.451 -0.830 1.00 0.00 C ATOM 2440 CG2 VAL A 181 2.475 -15.194 -1.644 1.00 0.00 C ATOM 0 H VAL A 181 4.535 -15.452 -4.237 1.00 0.00 H new ATOM 0 HA VAL A 181 5.132 -15.796 -1.320 1.00 0.00 H new ATOM 0 HB VAL A 181 2.846 -16.910 -2.887 1.00 0.00 H new ATOM 0 HG11 VAL A 181 2.151 -17.687 -0.626 1.00 0.00 H new ATOM 0 HG12 VAL A 181 3.729 -18.365 -1.091 1.00 0.00 H new ATOM 0 HG13 VAL A 181 3.647 -17.008 0.057 1.00 0.00 H new ATOM 0 HG21 VAL A 181 1.439 -15.463 -1.440 1.00 0.00 H new ATOM 0 HG22 VAL A 181 2.907 -14.720 -0.763 1.00 0.00 H new ATOM 0 HG23 VAL A 181 2.511 -14.500 -2.484 1.00 0.00 H new ATOM 2450 N VAL A 182 6.503 -17.748 -1.888 1.00 0.00 N ATOM 2451 CA VAL A 182 7.369 -18.900 -2.036 1.00 0.00 C ATOM 2452 C VAL A 182 6.828 -20.023 -1.175 1.00 0.00 C ATOM 2453 O VAL A 182 6.251 -19.753 -0.120 1.00 0.00 O ATOM 2454 CB VAL A 182 8.786 -18.573 -1.552 1.00 0.00 C ATOM 2455 CG1 VAL A 182 9.524 -17.718 -2.579 1.00 0.00 C ATOM 2456 CG2 VAL A 182 8.879 -17.887 -0.178 1.00 0.00 C ATOM 0 H VAL A 182 6.638 -17.289 -0.987 1.00 0.00 H new ATOM 0 HA VAL A 182 7.401 -19.185 -3.088 1.00 0.00 H new ATOM 0 HB VAL A 182 9.255 -19.550 -1.434 1.00 0.00 H new ATOM 0 HG11 VAL A 182 10.528 -17.498 -2.215 1.00 0.00 H new ATOM 0 HG12 VAL A 182 9.591 -18.260 -3.523 1.00 0.00 H new ATOM 0 HG13 VAL A 182 8.981 -16.785 -2.734 1.00 0.00 H new ATOM 0 HG21 VAL A 182 9.925 -17.702 0.066 1.00 0.00 H new ATOM 0 HG22 VAL A 182 8.340 -16.940 -0.207 1.00 0.00 H new ATOM 0 HG23 VAL A 182 8.438 -18.533 0.582 1.00 0.00 H new ATOM 2466 N ASN A 183 7.081 -21.276 -1.549 1.00 0.00 N ATOM 2467 CA ASN A 183 6.477 -22.465 -0.949 1.00 0.00 C ATOM 2468 C ASN A 183 7.033 -22.817 0.447 1.00 0.00 C ATOM 2469 O ASN A 183 6.938 -23.963 0.896 1.00 0.00 O ATOM 2470 CB ASN A 183 6.554 -23.639 -1.930 1.00 0.00 C ATOM 2471 CG ASN A 183 5.504 -24.733 -1.715 1.00 0.00 C ATOM 2472 OD1 ASN A 183 5.593 -25.791 -2.317 1.00 0.00 O ATOM 2473 ND2 ASN A 183 4.440 -24.503 -0.954 1.00 0.00 N ATOM 0 H ASN A 183 7.732 -21.499 -2.302 1.00 0.00 H new ATOM 0 HA ASN A 183 5.428 -22.234 -0.763 1.00 0.00 H new ATOM 0 HB2 ASN A 183 6.452 -23.253 -2.944 1.00 0.00 H new ATOM 0 HB3 ASN A 183 7.545 -24.088 -1.858 1.00 0.00 H new ATOM 0 HD21 ASN A 183 3.706 -25.207 -0.877 1.00 0.00 H new ATOM 0 HD22 ASN A 183 4.356 -23.622 -0.447 1.00 0.00 H new ATOM 2480 N ALA A 184 7.555 -21.802 1.138 1.00 0.00 N ATOM 2481 CA ALA A 184 8.218 -21.708 2.427 1.00 0.00 C ATOM 2482 C ALA A 184 9.692 -22.091 2.378 1.00 0.00 C ATOM 2483 O ALA A 184 10.212 -22.352 1.264 1.00 0.00 O ATOM 2484 CB ALA A 184 7.452 -22.474 3.514 1.00 0.00 C ATOM 0 H ALA A 184 7.508 -20.871 0.725 1.00 0.00 H new ATOM 0 HA ALA A 184 8.203 -20.653 2.700 1.00 0.00 H new ATOM 0 HB1 ALA A 184 7.978 -22.381 4.464 1.00 0.00 H new ATOM 0 HB2 ALA A 184 6.449 -22.060 3.613 1.00 0.00 H new ATOM 0 HB3 ALA A 184 7.384 -23.526 3.238 1.00 0.00 H new TER 2490 ALA A 184