USER MOD reduce.3.24.130724 H: found=0, std=0, add=1418, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1418 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 15 SER OG : rot -160:sc= -0.179 USER MOD Set 1.2: A 176 THR OG1 : rot 112:sc= 0.716 USER MOD Set 1.3: A 178 HIS : no HD1:sc= -0.785 K(o=-0.25,f=-1.3) USER MOD Set 2.1: A 170 GLN : amide:sc= -1.04 K(o=0.47,f=-6.4!) USER MOD Set 2.2: A 173 THR OG1 : rot 37:sc= 1.51 USER MOD Set 3.1: A 106 SER OG : rot 150:sc= -0.117 USER MOD Set 3.2: A 125 HIS : no HD1:sc= -0.591 X(o=-0.71,f=-1) USER MOD Set 4.1: A 39 CYS SG : rot 30:sc= 0.913 USER MOD Set 4.2: A 46 SER OG : rot 180:sc= 0 USER MOD Set 5.1: A 34 ASN : amide:sc= -0.297 X(o=-1.4,f=-1.3) USER MOD Set 5.2: A 35 GLN : amide:sc= -1.12 X(o=-1.4,f=-1.5) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -170:sc= -0.0157 (180deg=-0.138) USER MOD Single : A 4 THR OG1 : rot 45:sc= 0.417 USER MOD Single : A 7 CYS SG : rot 67:sc= 0.427 USER MOD Single : A 20 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 40 HIS : no HE2:sc= -3.09 K(o=-3.1,f=-2.6) USER MOD Single : A 43 THR OG1 : rot -180:sc= 1.94 USER MOD Single : A 45 GLN : amide:sc= -0.245 X(o=-0.25,f=-0.25) USER MOD Single : A 55 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 57 HIS : no HE2:sc= -2.59 K(o=-2.6,f=-3.7) USER MOD Single : A 66 TYR OH : rot 180:sc= 0 USER MOD Single : A 67 HIS : no HD1:sc= -0.0061 X(o=-0.0061,f=-0.29) USER MOD Single : A 75 GLN : amide:sc= -0.221 X(o=-0.22,f=-0.13) USER MOD Single : A 81 HIS : no HD1:sc= -1.71 K(o=-1.7,f=-3.2!) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 86 GLN : amide:sc= -1.93 K(o=-1.9,f=-0.57) USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 92 ASN : amide:sc= -0.507 X(o=-0.51,f=-0.87) USER MOD Single : A 99 CYS SG : rot 180:sc= 0 USER MOD Single : A 100 GLN : amide:sc= 0.0631 K(o=0.063,f=-0.84) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 GLN : amide:sc= -1.22 K(o=-1.2,f=-3.3!) USER MOD Single : A 110 GLN : amide:sc= 0 K(o=0,f=-1.6) USER MOD Single : A 113 LYS NZ :NH3+ 165:sc= -0.017 (180deg=-0.189) USER MOD Single : A 115 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 116 GLN : amide:sc= -0.0798 X(o=-0.08,f=0) USER MOD Single : A 117 GLN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 THR OG1 : rot 76:sc= 0.766 USER MOD Single : A 126 GLN : amide:sc= -0.198 K(o=-0.2,f=-1.3) USER MOD Single : A 133 GLN : amide:sc=-0.00101 X(o=-0.001,f=-0.0019) USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 136 THR OG1 : rot 27:sc= 0.491 USER MOD Single : A 141 THR OG1 : rot 180:sc= -0.0449 USER MOD Single : A 143 ASN : amide:sc= -0.605 K(o=-0.61,f=-3.2!) USER MOD Single : A 144 GLN : amide:sc= -0.13 X(o=-0.13,f=-0.6) USER MOD Single : A 149 ASN : amide:sc= -0.452 K(o=-0.45,f=-3.4!) USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 157 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 164 SER OG : rot 180:sc= 0.00373 USER MOD Single : A 174 SER OG : rot -86:sc= -0.349! USER MOD Single : A 181 ASN : amide:sc= -0.0149 K(o=-0.015,f=-0.83) USER MOD Single : A 186 GLN : amide:sc= -0.078 X(o=-0.078,f=-0.55) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -2.627 20.601 -15.466 1.00 0.00 N ATOM 2 CA MET A 1 -1.186 20.967 -15.369 1.00 0.00 C ATOM 3 C MET A 1 -0.302 19.737 -15.144 1.00 0.00 C ATOM 4 O MET A 1 0.866 19.727 -15.534 1.00 0.00 O ATOM 5 CB MET A 1 -1.004 21.965 -14.218 1.00 0.00 C ATOM 6 CG MET A 1 -0.383 23.285 -14.649 1.00 0.00 C ATOM 7 SD MET A 1 -1.609 24.584 -14.885 1.00 0.00 S ATOM 8 CE MET A 1 -0.556 26.029 -14.995 1.00 0.00 C ATOM 0 H1 MET A 1 -3.174 21.426 -15.785 1.00 0.00 H new ATOM 0 H2 MET A 1 -2.743 19.824 -16.148 1.00 0.00 H new ATOM 0 H3 MET A 1 -2.971 20.297 -14.533 1.00 0.00 H new ATOM 0 HA MET A 1 -0.878 21.419 -16.312 1.00 0.00 H new ATOM 0 HB2 MET A 1 -1.974 22.161 -13.762 1.00 0.00 H new ATOM 0 HB3 MET A 1 -0.377 21.511 -13.451 1.00 0.00 H new ATOM 0 HG2 MET A 1 0.339 23.605 -13.898 1.00 0.00 H new ATOM 0 HG3 MET A 1 0.167 23.137 -15.578 1.00 0.00 H new ATOM 0 HE1 MET A 1 -1.171 26.917 -15.142 1.00 0.00 H new ATOM 0 HE2 MET A 1 0.017 26.133 -14.073 1.00 0.00 H new ATOM 0 HE3 MET A 1 0.128 25.918 -15.836 1.00 0.00 H new ATOM 20 N GLU A 2 -0.866 18.707 -14.507 1.00 0.00 N ATOM 21 CA GLU A 2 -0.134 17.472 -14.223 1.00 0.00 C ATOM 22 C GLU A 2 1.063 17.742 -13.307 1.00 0.00 C ATOM 23 O GLU A 2 2.215 17.549 -13.701 1.00 0.00 O ATOM 24 CB GLU A 2 0.331 16.806 -15.521 1.00 0.00 C ATOM 25 CG GLU A 2 -0.686 15.839 -16.111 1.00 0.00 C ATOM 26 CD GLU A 2 -0.085 14.922 -17.161 1.00 0.00 C ATOM 27 OE1 GLU A 2 0.893 15.331 -17.823 1.00 0.00 O ATOM 28 OE2 GLU A 2 -0.593 13.794 -17.323 1.00 0.00 O ATOM 0 H GLU A 2 -1.831 18.706 -14.177 1.00 0.00 H new ATOM 0 HA GLU A 2 -0.813 16.793 -13.708 1.00 0.00 H new ATOM 0 HB2 GLU A 2 0.553 17.579 -16.256 1.00 0.00 H new ATOM 0 HB3 GLU A 2 1.261 16.270 -15.331 1.00 0.00 H new ATOM 0 HG2 GLU A 2 -1.114 15.236 -15.310 1.00 0.00 H new ATOM 0 HG3 GLU A 2 -1.504 16.406 -16.555 1.00 0.00 H new ATOM 35 N PRO A 3 0.800 18.196 -12.066 1.00 0.00 N ATOM 36 CA PRO A 3 1.853 18.496 -11.086 1.00 0.00 C ATOM 37 C PRO A 3 2.508 17.233 -10.526 1.00 0.00 C ATOM 38 O PRO A 3 2.113 16.115 -10.866 1.00 0.00 O ATOM 39 CB PRO A 3 1.105 19.250 -9.987 1.00 0.00 C ATOM 40 CG PRO A 3 -0.295 18.746 -10.070 1.00 0.00 C ATOM 41 CD PRO A 3 -0.547 18.458 -11.523 1.00 0.00 C ATOM 0 HA PRO A 3 2.673 19.062 -11.527 1.00 0.00 H new ATOM 0 HB2 PRO A 3 1.539 19.055 -9.006 1.00 0.00 H new ATOM 0 HB3 PRO A 3 1.148 20.328 -10.146 1.00 0.00 H new ATOM 0 HG2 PRO A 3 -0.422 17.847 -9.466 1.00 0.00 H new ATOM 0 HG3 PRO A 3 -0.999 19.487 -9.691 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -1.205 17.599 -11.653 1.00 0.00 H new ATOM 0 HD3 PRO A 3 -1.023 19.302 -12.022 1.00 0.00 H new ATOM 49 N THR A 4 3.511 17.418 -9.668 1.00 0.00 N ATOM 50 CA THR A 4 4.223 16.295 -9.065 1.00 0.00 C ATOM 51 C THR A 4 4.365 16.478 -7.553 1.00 0.00 C ATOM 52 O THR A 4 5.174 17.285 -7.088 1.00 0.00 O ATOM 53 CB THR A 4 5.606 16.134 -9.705 1.00 0.00 C ATOM 54 OG1 THR A 4 6.328 17.354 -9.657 1.00 0.00 O ATOM 55 CG2 THR A 4 5.551 15.689 -11.151 1.00 0.00 C ATOM 0 H THR A 4 3.848 18.335 -9.376 1.00 0.00 H new ATOM 0 HA THR A 4 3.639 15.393 -9.247 1.00 0.00 H new ATOM 0 HB THR A 4 6.103 15.358 -9.123 1.00 0.00 H new ATOM 0 HG1 THR A 4 6.241 17.750 -8.765 1.00 0.00 H new ATOM 0 HG21 THR A 4 6.564 15.595 -11.542 1.00 0.00 H new ATOM 0 HG22 THR A 4 5.046 14.725 -11.216 1.00 0.00 H new ATOM 0 HG23 THR A 4 5.003 16.426 -11.738 1.00 0.00 H new ATOM 63 N ARG A 5 3.579 15.717 -6.794 1.00 0.00 N ATOM 64 CA ARG A 5 3.618 15.782 -5.334 1.00 0.00 C ATOM 65 C ARG A 5 4.380 14.587 -4.757 1.00 0.00 C ATOM 66 O ARG A 5 3.917 13.929 -3.821 1.00 0.00 O ATOM 67 CB ARG A 5 2.196 15.827 -4.766 1.00 0.00 C ATOM 68 CG ARG A 5 2.026 16.820 -3.625 1.00 0.00 C ATOM 69 CD ARG A 5 2.746 16.353 -2.369 1.00 0.00 C ATOM 70 NE ARG A 5 2.754 17.375 -1.324 1.00 0.00 N ATOM 71 CZ ARG A 5 2.959 17.116 -0.029 1.00 0.00 C ATOM 72 NH1 ARG A 5 3.146 15.867 0.388 1.00 0.00 N ATOM 73 NH2 ARG A 5 2.972 18.110 0.851 1.00 0.00 N ATOM 0 H ARG A 5 2.906 15.047 -7.166 1.00 0.00 H new ATOM 0 HA ARG A 5 4.141 16.694 -5.047 1.00 0.00 H new ATOM 0 HB2 ARG A 5 1.502 16.084 -5.566 1.00 0.00 H new ATOM 0 HB3 ARG A 5 1.923 14.832 -4.414 1.00 0.00 H new ATOM 0 HG2 ARG A 5 2.413 17.793 -3.927 1.00 0.00 H new ATOM 0 HG3 ARG A 5 0.965 16.951 -3.410 1.00 0.00 H new ATOM 0 HD2 ARG A 5 2.264 15.452 -1.990 1.00 0.00 H new ATOM 0 HD3 ARG A 5 3.772 16.084 -2.619 1.00 0.00 H new ATOM 0 HE ARG A 5 2.594 18.344 -1.600 1.00 0.00 H new ATOM 0 HH11 ARG A 5 3.134 15.098 -0.282 1.00 0.00 H new ATOM 0 HH12 ARG A 5 3.302 15.678 1.378 1.00 0.00 H new ATOM 0 HH21 ARG A 5 2.826 19.070 0.538 1.00 0.00 H new ATOM 0 HH22 ARG A 5 3.128 17.914 1.840 1.00 0.00 H new ATOM 87 N ASP A 6 5.554 14.316 -5.324 1.00 0.00 N ATOM 88 CA ASP A 6 6.391 13.204 -4.877 1.00 0.00 C ATOM 89 C ASP A 6 7.029 13.516 -3.523 1.00 0.00 C ATOM 90 O ASP A 6 7.578 14.600 -3.320 1.00 0.00 O ATOM 91 CB ASP A 6 7.481 12.909 -5.910 1.00 0.00 C ATOM 92 CG ASP A 6 6.913 12.457 -7.245 1.00 0.00 C ATOM 93 OD1 ASP A 6 6.600 13.330 -8.081 1.00 0.00 O ATOM 94 OD2 ASP A 6 6.781 11.233 -7.451 1.00 0.00 O ATOM 0 H ASP A 6 5.948 14.853 -6.096 1.00 0.00 H new ATOM 0 HA ASP A 6 5.756 12.324 -4.769 1.00 0.00 H new ATOM 0 HB2 ASP A 6 8.086 13.803 -6.061 1.00 0.00 H new ATOM 0 HB3 ASP A 6 8.145 12.137 -5.522 1.00 0.00 H new ATOM 99 N CYS A 7 6.948 12.562 -2.597 1.00 0.00 N ATOM 100 CA CYS A 7 7.512 12.735 -1.263 1.00 0.00 C ATOM 101 C CYS A 7 8.770 11.882 -1.089 1.00 0.00 C ATOM 102 O CYS A 7 8.742 10.672 -1.323 1.00 0.00 O ATOM 103 CB CYS A 7 6.478 12.366 -0.193 1.00 0.00 C ATOM 104 SG CYS A 7 4.827 13.039 -0.492 1.00 0.00 S ATOM 0 H CYS A 7 6.496 11.660 -2.748 1.00 0.00 H new ATOM 0 HA CYS A 7 7.785 13.784 -1.145 1.00 0.00 H new ATOM 0 HB2 CYS A 7 6.409 11.280 -0.130 1.00 0.00 H new ATOM 0 HB3 CYS A 7 6.832 12.720 0.775 1.00 0.00 H new ATOM 0 HG CYS A 7 4.319 12.487 -1.554 1.00 0.00 H new ATOM 110 N PRO A 8 9.894 12.508 -0.673 1.00 0.00 N ATOM 111 CA PRO A 8 11.168 11.802 -0.466 1.00 0.00 C ATOM 112 C PRO A 8 11.021 10.599 0.465 1.00 0.00 C ATOM 113 O PRO A 8 10.429 10.706 1.541 1.00 0.00 O ATOM 114 CB PRO A 8 12.067 12.863 0.174 1.00 0.00 C ATOM 115 CG PRO A 8 11.493 14.165 -0.268 1.00 0.00 C ATOM 116 CD PRO A 8 10.009 13.948 -0.371 1.00 0.00 C ATOM 0 HA PRO A 8 11.562 11.396 -1.398 1.00 0.00 H new ATOM 0 HB2 PRO A 8 12.066 12.779 1.261 1.00 0.00 H new ATOM 0 HB3 PRO A 8 13.101 12.755 -0.153 1.00 0.00 H new ATOM 0 HG2 PRO A 8 11.723 14.956 0.446 1.00 0.00 H new ATOM 0 HG3 PRO A 8 11.911 14.470 -1.227 1.00 0.00 H new ATOM 0 HD2 PRO A 8 9.500 14.206 0.558 1.00 0.00 H new ATOM 0 HD3 PRO A 8 9.567 14.560 -1.157 1.00 0.00 H new ATOM 124 N LEU A 9 11.557 9.455 0.043 1.00 0.00 N ATOM 125 CA LEU A 9 11.482 8.232 0.840 1.00 0.00 C ATOM 126 C LEU A 9 12.839 7.542 0.917 1.00 0.00 C ATOM 127 O LEU A 9 13.453 7.245 -0.109 1.00 0.00 O ATOM 128 CB LEU A 9 10.437 7.279 0.250 1.00 0.00 C ATOM 129 CG LEU A 9 9.208 7.038 1.132 1.00 0.00 C ATOM 130 CD1 LEU A 9 7.943 6.995 0.288 1.00 0.00 C ATOM 131 CD2 LEU A 9 9.368 5.749 1.927 1.00 0.00 C ATOM 0 H LEU A 9 12.047 9.350 -0.845 1.00 0.00 H new ATOM 0 HA LEU A 9 11.183 8.506 1.852 1.00 0.00 H new ATOM 0 HB2 LEU A 9 10.105 7.677 -0.709 1.00 0.00 H new ATOM 0 HB3 LEU A 9 10.915 6.320 0.049 1.00 0.00 H new ATOM 0 HG LEU A 9 9.120 7.867 1.835 1.00 0.00 H new ATOM 0 HD11 LEU A 9 7.081 6.823 0.933 1.00 0.00 H new ATOM 0 HD12 LEU A 9 7.822 7.944 -0.234 1.00 0.00 H new ATOM 0 HD13 LEU A 9 8.019 6.187 -0.440 1.00 0.00 H new ATOM 0 HD21 LEU A 9 8.486 5.593 2.548 1.00 0.00 H new ATOM 0 HD22 LEU A 9 9.481 4.910 1.241 1.00 0.00 H new ATOM 0 HD23 LEU A 9 10.251 5.820 2.562 1.00 0.00 H new ATOM 143 N PHE A 10 13.302 7.291 2.146 1.00 0.00 N ATOM 144 CA PHE A 10 14.591 6.636 2.376 1.00 0.00 C ATOM 145 C PHE A 10 15.736 7.430 1.748 1.00 0.00 C ATOM 146 O PHE A 10 16.676 6.854 1.197 1.00 0.00 O ATOM 147 CB PHE A 10 14.577 5.207 1.820 1.00 0.00 C ATOM 148 CG PHE A 10 13.782 4.236 2.648 1.00 0.00 C ATOM 149 CD1 PHE A 10 12.450 4.483 2.944 1.00 0.00 C ATOM 150 CD2 PHE A 10 14.367 3.075 3.131 1.00 0.00 C ATOM 151 CE1 PHE A 10 11.718 3.593 3.706 1.00 0.00 C ATOM 152 CE2 PHE A 10 13.640 2.183 3.894 1.00 0.00 C ATOM 153 CZ PHE A 10 12.314 2.442 4.182 1.00 0.00 C ATOM 0 H PHE A 10 12.799 7.534 3.000 1.00 0.00 H new ATOM 0 HA PHE A 10 14.753 6.595 3.453 1.00 0.00 H new ATOM 0 HB2 PHE A 10 14.169 5.225 0.809 1.00 0.00 H new ATOM 0 HB3 PHE A 10 15.603 4.848 1.743 1.00 0.00 H new ATOM 0 HD1 PHE A 10 11.979 5.382 2.574 1.00 0.00 H new ATOM 0 HD2 PHE A 10 15.403 2.866 2.908 1.00 0.00 H new ATOM 0 HE1 PHE A 10 10.681 3.797 3.929 1.00 0.00 H new ATOM 0 HE2 PHE A 10 14.108 1.283 4.265 1.00 0.00 H new ATOM 0 HZ PHE A 10 11.744 1.745 4.779 1.00 0.00 H new ATOM 163 N GLY A 11 15.655 8.756 1.837 1.00 0.00 N ATOM 164 CA GLY A 11 16.694 9.606 1.280 1.00 0.00 C ATOM 165 C GLY A 11 16.493 9.931 -0.195 1.00 0.00 C ATOM 166 O GLY A 11 17.280 10.683 -0.772 1.00 0.00 O ATOM 0 H GLY A 11 14.888 9.257 2.285 1.00 0.00 H new ATOM 0 HA2 GLY A 11 16.732 10.537 1.846 1.00 0.00 H new ATOM 0 HA3 GLY A 11 17.659 9.116 1.407 1.00 0.00 H new ATOM 170 N GLY A 12 15.447 9.376 -0.809 1.00 0.00 N ATOM 171 CA GLY A 12 15.182 9.638 -2.216 1.00 0.00 C ATOM 172 C GLY A 12 15.217 8.388 -3.085 1.00 0.00 C ATOM 173 O GLY A 12 15.290 8.490 -4.311 1.00 0.00 O ATOM 0 H GLY A 12 14.780 8.751 -0.357 1.00 0.00 H new ATOM 0 HA2 GLY A 12 14.204 10.110 -2.311 1.00 0.00 H new ATOM 0 HA3 GLY A 12 15.917 10.351 -2.589 1.00 0.00 H new ATOM 177 N ALA A 13 15.152 7.206 -2.463 1.00 0.00 N ATOM 178 CA ALA A 13 15.164 5.949 -3.210 1.00 0.00 C ATOM 179 C ALA A 13 13.818 5.711 -3.890 1.00 0.00 C ATOM 180 O ALA A 13 13.751 5.120 -4.970 1.00 0.00 O ATOM 181 CB ALA A 13 15.509 4.784 -2.291 1.00 0.00 C ATOM 0 H ALA A 13 15.091 7.096 -1.451 1.00 0.00 H new ATOM 0 HA ALA A 13 15.930 6.019 -3.982 1.00 0.00 H new ATOM 0 HB1 ALA A 13 15.513 3.857 -2.864 1.00 0.00 H new ATOM 0 HB2 ALA A 13 16.495 4.945 -1.854 1.00 0.00 H new ATOM 0 HB3 ALA A 13 14.766 4.715 -1.496 1.00 0.00 H new ATOM 187 N PHE A 14 12.748 6.180 -3.249 1.00 0.00 N ATOM 188 CA PHE A 14 11.400 6.033 -3.784 1.00 0.00 C ATOM 189 C PHE A 14 10.655 7.362 -3.730 1.00 0.00 C ATOM 190 O PHE A 14 10.958 8.220 -2.897 1.00 0.00 O ATOM 191 CB PHE A 14 10.630 4.973 -2.998 1.00 0.00 C ATOM 192 CG PHE A 14 10.732 3.593 -3.584 1.00 0.00 C ATOM 193 CD1 PHE A 14 10.531 3.381 -4.940 1.00 0.00 C ATOM 194 CD2 PHE A 14 11.027 2.507 -2.776 1.00 0.00 C ATOM 195 CE1 PHE A 14 10.622 2.111 -5.477 1.00 0.00 C ATOM 196 CE2 PHE A 14 11.118 1.237 -3.308 1.00 0.00 C ATOM 197 CZ PHE A 14 10.915 1.037 -4.659 1.00 0.00 C ATOM 0 H PHE A 14 12.792 6.667 -2.354 1.00 0.00 H new ATOM 0 HA PHE A 14 11.477 5.717 -4.824 1.00 0.00 H new ATOM 0 HB2 PHE A 14 11.002 4.951 -1.974 1.00 0.00 H new ATOM 0 HB3 PHE A 14 9.580 5.261 -2.950 1.00 0.00 H new ATOM 0 HD1 PHE A 14 10.301 4.218 -5.583 1.00 0.00 H new ATOM 0 HD2 PHE A 14 11.187 2.656 -1.718 1.00 0.00 H new ATOM 0 HE1 PHE A 14 10.464 1.958 -6.534 1.00 0.00 H new ATOM 0 HE2 PHE A 14 11.348 0.399 -2.667 1.00 0.00 H new ATOM 0 HZ PHE A 14 10.985 0.043 -5.075 1.00 0.00 H new ATOM 207 N SER A 15 9.677 7.528 -4.617 1.00 0.00 N ATOM 208 CA SER A 15 8.887 8.752 -4.664 1.00 0.00 C ATOM 209 C SER A 15 7.412 8.444 -4.451 1.00 0.00 C ATOM 210 O SER A 15 6.810 7.690 -5.219 1.00 0.00 O ATOM 211 CB SER A 15 9.086 9.465 -6.000 1.00 0.00 C ATOM 212 OG SER A 15 9.986 10.554 -5.868 1.00 0.00 O ATOM 0 H SER A 15 9.414 6.829 -5.312 1.00 0.00 H new ATOM 0 HA SER A 15 9.226 9.408 -3.862 1.00 0.00 H new ATOM 0 HB2 SER A 15 9.468 8.760 -6.738 1.00 0.00 H new ATOM 0 HB3 SER A 15 8.126 9.825 -6.370 1.00 0.00 H new ATOM 0 HG SER A 15 9.862 11.174 -6.617 1.00 0.00 H new ATOM 218 N ALA A 16 6.839 9.035 -3.405 1.00 0.00 N ATOM 219 CA ALA A 16 5.433 8.821 -3.078 1.00 0.00 C ATOM 220 C ALA A 16 4.580 10.012 -3.502 1.00 0.00 C ATOM 221 O ALA A 16 4.785 11.133 -3.043 1.00 0.00 O ATOM 222 CB ALA A 16 5.278 8.554 -1.587 1.00 0.00 C ATOM 0 H ALA A 16 7.328 9.666 -2.770 1.00 0.00 H new ATOM 0 HA ALA A 16 5.083 7.949 -3.631 1.00 0.00 H new ATOM 0 HB1 ALA A 16 4.225 8.396 -1.353 1.00 0.00 H new ATOM 0 HB2 ALA A 16 5.848 7.665 -1.315 1.00 0.00 H new ATOM 0 HB3 ALA A 16 5.650 9.410 -1.024 1.00 0.00 H new ATOM 228 N ILE A 17 3.620 9.753 -4.387 1.00 0.00 N ATOM 229 CA ILE A 17 2.727 10.793 -4.885 1.00 0.00 C ATOM 230 C ILE A 17 1.413 10.803 -4.105 1.00 0.00 C ATOM 231 O ILE A 17 0.790 9.760 -3.908 1.00 0.00 O ATOM 232 CB ILE A 17 2.421 10.598 -6.385 1.00 0.00 C ATOM 233 CG1 ILE A 17 3.715 10.464 -7.194 1.00 0.00 C ATOM 234 CG2 ILE A 17 1.585 11.751 -6.913 1.00 0.00 C ATOM 235 CD1 ILE A 17 3.555 9.676 -8.475 1.00 0.00 C ATOM 0 H ILE A 17 3.441 8.827 -4.775 1.00 0.00 H new ATOM 0 HA ILE A 17 3.237 11.746 -4.748 1.00 0.00 H new ATOM 0 HB ILE A 17 1.851 9.675 -6.496 1.00 0.00 H new ATOM 0 HG12 ILE A 17 4.087 11.460 -7.435 1.00 0.00 H new ATOM 0 HG13 ILE A 17 4.472 9.983 -6.574 1.00 0.00 H new ATOM 0 HG21 ILE A 17 1.379 11.596 -7.972 1.00 0.00 H new ATOM 0 HG22 ILE A 17 0.645 11.800 -6.364 1.00 0.00 H new ATOM 0 HG23 ILE A 17 2.130 12.686 -6.782 1.00 0.00 H new ATOM 0 HD11 ILE A 17 4.513 9.624 -8.992 1.00 0.00 H new ATOM 0 HD12 ILE A 17 3.214 8.667 -8.242 1.00 0.00 H new ATOM 0 HD13 ILE A 17 2.823 10.168 -9.116 1.00 0.00 H new ATOM 247 N LEU A 18 1.000 11.988 -3.671 1.00 0.00 N ATOM 248 CA LEU A 18 -0.242 12.147 -2.912 1.00 0.00 C ATOM 249 C LEU A 18 -0.531 13.622 -2.629 1.00 0.00 C ATOM 250 O LEU A 18 0.390 14.436 -2.561 1.00 0.00 O ATOM 251 CB LEU A 18 -0.177 11.361 -1.595 1.00 0.00 C ATOM 252 CG LEU A 18 1.129 11.499 -0.805 1.00 0.00 C ATOM 253 CD1 LEU A 18 0.833 11.625 0.680 1.00 0.00 C ATOM 254 CD2 LEU A 18 2.042 10.308 -1.064 1.00 0.00 C ATOM 0 H LEU A 18 1.507 12.858 -3.831 1.00 0.00 H new ATOM 0 HA LEU A 18 -1.055 11.749 -3.520 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -1.001 11.684 -0.959 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -0.338 10.306 -1.814 1.00 0.00 H new ATOM 0 HG LEU A 18 1.641 12.402 -1.139 1.00 0.00 H new ATOM 0 HD11 LEU A 18 1.769 11.722 1.231 1.00 0.00 H new ATOM 0 HD12 LEU A 18 0.216 12.506 0.854 1.00 0.00 H new ATOM 0 HD13 LEU A 18 0.302 10.737 1.022 1.00 0.00 H new ATOM 0 HD21 LEU A 18 2.964 10.425 -0.494 1.00 0.00 H new ATOM 0 HD22 LEU A 18 1.540 9.391 -0.757 1.00 0.00 H new ATOM 0 HD23 LEU A 18 2.277 10.254 -2.127 1.00 0.00 H new ATOM 266 N PRO A 19 -1.818 13.986 -2.456 1.00 0.00 N ATOM 267 CA PRO A 19 -2.214 15.371 -2.175 1.00 0.00 C ATOM 268 C PRO A 19 -1.771 15.827 -0.785 1.00 0.00 C ATOM 269 O PRO A 19 -1.591 15.011 0.118 1.00 0.00 O ATOM 270 CB PRO A 19 -3.742 15.335 -2.271 1.00 0.00 C ATOM 271 CG PRO A 19 -4.110 13.920 -1.985 1.00 0.00 C ATOM 272 CD PRO A 19 -2.980 13.079 -2.517 1.00 0.00 C ATOM 0 HA PRO A 19 -1.752 16.076 -2.866 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -4.199 16.015 -1.552 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -4.083 15.640 -3.260 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -4.244 13.761 -0.915 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -5.052 13.657 -2.467 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -2.825 12.186 -1.911 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -3.174 12.743 -3.536 1.00 0.00 H new ATOM 280 N MET A 20 -1.598 17.139 -0.624 1.00 0.00 N ATOM 281 CA MET A 20 -1.174 17.711 0.656 1.00 0.00 C ATOM 282 C MET A 20 -2.147 17.351 1.784 1.00 0.00 C ATOM 283 O MET A 20 -1.765 17.337 2.954 1.00 0.00 O ATOM 284 CB MET A 20 -1.049 19.233 0.549 1.00 0.00 C ATOM 285 CG MET A 20 -0.017 19.695 -0.468 1.00 0.00 C ATOM 286 SD MET A 20 -0.204 21.435 -0.899 1.00 0.00 S ATOM 287 CE MET A 20 1.050 21.602 -2.166 1.00 0.00 C ATOM 0 H MET A 20 -1.745 17.826 -1.363 1.00 0.00 H new ATOM 0 HA MET A 20 -0.200 17.285 0.896 1.00 0.00 H new ATOM 0 HB2 MET A 20 -2.020 19.650 0.282 1.00 0.00 H new ATOM 0 HB3 MET A 20 -0.787 19.636 1.527 1.00 0.00 H new ATOM 0 HG2 MET A 20 0.983 19.529 -0.067 1.00 0.00 H new ATOM 0 HG3 MET A 20 -0.104 19.089 -1.370 1.00 0.00 H new ATOM 0 HE1 MET A 20 1.060 22.627 -2.535 1.00 0.00 H new ATOM 0 HE2 MET A 20 2.026 21.358 -1.746 1.00 0.00 H new ATOM 0 HE3 MET A 20 0.829 20.922 -2.989 1.00 0.00 H new ATOM 297 N GLY A 21 -3.401 17.055 1.424 1.00 0.00 N ATOM 298 CA GLY A 21 -4.406 16.693 2.415 1.00 0.00 C ATOM 299 C GLY A 21 -3.961 15.557 3.328 1.00 0.00 C ATOM 300 O GLY A 21 -4.401 15.475 4.476 1.00 0.00 O ATOM 0 H GLY A 21 -3.737 17.060 0.461 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -4.642 17.568 3.021 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -5.324 16.403 1.904 1.00 0.00 H new ATOM 304 N ALA A 22 -3.088 14.684 2.820 1.00 0.00 N ATOM 305 CA ALA A 22 -2.584 13.556 3.601 1.00 0.00 C ATOM 306 C ALA A 22 -1.658 14.034 4.715 1.00 0.00 C ATOM 307 O ALA A 22 -0.472 14.287 4.491 1.00 0.00 O ATOM 308 CB ALA A 22 -1.868 12.559 2.702 1.00 0.00 C ATOM 0 H ALA A 22 -2.717 14.738 1.872 1.00 0.00 H new ATOM 0 HA ALA A 22 -3.437 13.056 4.060 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -1.500 11.727 3.302 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -2.562 12.185 1.949 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -1.029 13.050 2.210 1.00 0.00 H new ATOM 314 N ILE A 23 -2.213 14.163 5.918 1.00 0.00 N ATOM 315 CA ILE A 23 -1.450 14.615 7.074 1.00 0.00 C ATOM 316 C ILE A 23 -0.635 13.468 7.674 1.00 0.00 C ATOM 317 O ILE A 23 -1.135 12.352 7.828 1.00 0.00 O ATOM 318 CB ILE A 23 -2.381 15.233 8.149 1.00 0.00 C ATOM 319 CG1 ILE A 23 -1.570 16.032 9.178 1.00 0.00 C ATOM 320 CG2 ILE A 23 -3.231 14.162 8.829 1.00 0.00 C ATOM 321 CD1 ILE A 23 -0.845 15.182 10.203 1.00 0.00 C ATOM 0 H ILE A 23 -3.193 13.959 6.116 1.00 0.00 H new ATOM 0 HA ILE A 23 -0.760 15.387 6.733 1.00 0.00 H new ATOM 0 HB ILE A 23 -3.061 15.921 7.647 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -0.839 16.644 8.650 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -2.241 16.715 9.700 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -3.873 14.627 9.577 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -3.848 13.660 8.084 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -2.580 13.433 9.312 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -0.298 15.828 10.890 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -1.569 14.589 10.762 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -0.146 14.517 9.696 1.00 0.00 H new ATOM 333 N ASP A 24 0.623 13.753 8.005 1.00 0.00 N ATOM 334 CA ASP A 24 1.510 12.750 8.585 1.00 0.00 C ATOM 335 C ASP A 24 1.263 12.607 10.085 1.00 0.00 C ATOM 336 O ASP A 24 1.642 13.478 10.870 1.00 0.00 O ATOM 337 CB ASP A 24 2.973 13.126 8.329 1.00 0.00 C ATOM 338 CG ASP A 24 3.848 11.914 8.077 1.00 0.00 C ATOM 339 OD1 ASP A 24 3.841 10.988 8.918 1.00 0.00 O ATOM 340 OD2 ASP A 24 4.544 11.891 7.039 1.00 0.00 O ATOM 0 H ASP A 24 1.050 14.671 7.881 1.00 0.00 H new ATOM 0 HA ASP A 24 1.299 11.793 8.108 1.00 0.00 H new ATOM 0 HB2 ASP A 24 3.028 13.795 7.470 1.00 0.00 H new ATOM 0 HB3 ASP A 24 3.359 13.677 9.187 1.00 0.00 H new ATOM 345 N VAL A 25 0.629 11.502 10.474 1.00 0.00 N ATOM 346 CA VAL A 25 0.331 11.238 11.877 1.00 0.00 C ATOM 347 C VAL A 25 1.599 10.954 12.694 1.00 0.00 C ATOM 348 O VAL A 25 1.531 10.828 13.918 1.00 0.00 O ATOM 349 CB VAL A 25 -0.645 10.056 12.034 1.00 0.00 C ATOM 350 CG1 VAL A 25 -2.046 10.456 11.593 1.00 0.00 C ATOM 351 CG2 VAL A 25 -0.157 8.840 11.257 1.00 0.00 C ATOM 0 H VAL A 25 0.312 10.774 9.834 1.00 0.00 H new ATOM 0 HA VAL A 25 -0.136 12.144 12.262 1.00 0.00 H new ATOM 0 HB VAL A 25 -0.684 9.785 13.089 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -2.721 9.608 11.711 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -2.397 11.287 12.205 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -2.025 10.760 10.546 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -0.863 8.020 11.384 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -0.079 9.091 10.199 1.00 0.00 H new ATOM 0 HG23 VAL A 25 0.821 8.538 11.631 1.00 0.00 H new ATOM 361 N SER A 26 2.752 10.855 12.020 1.00 0.00 N ATOM 362 CA SER A 26 4.018 10.590 12.704 1.00 0.00 C ATOM 363 C SER A 26 4.281 11.621 13.805 1.00 0.00 C ATOM 364 O SER A 26 4.822 11.286 14.860 1.00 0.00 O ATOM 365 CB SER A 26 5.176 10.589 11.703 1.00 0.00 C ATOM 366 OG SER A 26 6.410 10.331 12.349 1.00 0.00 O ATOM 0 H SER A 26 2.831 10.954 11.008 1.00 0.00 H new ATOM 0 HA SER A 26 3.945 9.606 13.168 1.00 0.00 H new ATOM 0 HB2 SER A 26 4.998 9.834 10.938 1.00 0.00 H new ATOM 0 HB3 SER A 26 5.222 11.552 11.195 1.00 0.00 H new ATOM 0 HG SER A 26 7.133 10.334 11.687 1.00 0.00 H new ATOM 372 N ASP A 27 3.889 12.873 13.559 1.00 0.00 N ATOM 373 CA ASP A 27 4.078 13.942 14.540 1.00 0.00 C ATOM 374 C ASP A 27 3.205 13.714 15.777 1.00 0.00 C ATOM 375 O ASP A 27 3.529 14.183 16.869 1.00 0.00 O ATOM 376 CB ASP A 27 3.759 15.309 13.924 1.00 0.00 C ATOM 377 CG ASP A 27 4.981 15.979 13.322 1.00 0.00 C ATOM 378 OD1 ASP A 27 6.030 16.027 14.001 1.00 0.00 O ATOM 379 OD2 ASP A 27 4.889 16.459 12.174 1.00 0.00 O ATOM 0 H ASP A 27 3.441 13.170 12.692 1.00 0.00 H new ATOM 0 HA ASP A 27 5.124 13.928 14.845 1.00 0.00 H new ATOM 0 HB2 ASP A 27 2.999 15.187 13.152 1.00 0.00 H new ATOM 0 HB3 ASP A 27 3.334 15.958 14.690 1.00 0.00 H new ATOM 384 N LEU A 28 2.097 12.994 15.598 1.00 0.00 N ATOM 385 CA LEU A 28 1.178 12.707 16.695 1.00 0.00 C ATOM 386 C LEU A 28 1.480 11.350 17.349 1.00 0.00 C ATOM 387 O LEU A 28 1.162 11.140 18.521 1.00 0.00 O ATOM 388 CB LEU A 28 -0.266 12.738 16.183 1.00 0.00 C ATOM 389 CG LEU A 28 -1.279 13.418 17.111 1.00 0.00 C ATOM 390 CD1 LEU A 28 -0.971 14.902 17.254 1.00 0.00 C ATOM 391 CD2 LEU A 28 -2.696 13.214 16.591 1.00 0.00 C ATOM 0 H LEU A 28 1.816 12.599 14.701 1.00 0.00 H new ATOM 0 HA LEU A 28 1.312 13.476 17.456 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -0.281 13.249 15.220 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -0.593 11.713 16.005 1.00 0.00 H new ATOM 0 HG LEU A 28 -1.201 12.959 18.097 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -1.703 15.363 17.917 1.00 0.00 H new ATOM 0 HD12 LEU A 28 0.028 15.028 17.672 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -1.017 15.379 16.275 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -3.403 13.703 17.261 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -2.783 13.645 15.594 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -2.917 12.148 16.546 1.00 0.00 H new ATOM 403 N ARG A 29 2.082 10.428 16.589 1.00 0.00 N ATOM 404 CA ARG A 29 2.409 9.097 17.110 1.00 0.00 C ATOM 405 C ARG A 29 3.636 8.505 16.404 1.00 0.00 C ATOM 406 O ARG A 29 3.873 8.780 15.229 1.00 0.00 O ATOM 407 CB ARG A 29 1.209 8.161 16.941 1.00 0.00 C ATOM 408 CG ARG A 29 0.728 8.043 15.502 1.00 0.00 C ATOM 409 CD ARG A 29 -0.448 7.087 15.376 1.00 0.00 C ATOM 410 NE ARG A 29 -0.017 5.691 15.331 1.00 0.00 N ATOM 411 CZ ARG A 29 0.126 4.914 16.410 1.00 0.00 C ATOM 412 NH1 ARG A 29 -0.139 5.389 17.626 1.00 0.00 N ATOM 413 NH2 ARG A 29 0.532 3.659 16.273 1.00 0.00 N ATOM 0 H ARG A 29 2.351 10.578 15.617 1.00 0.00 H new ATOM 0 HA ARG A 29 2.646 9.199 18.169 1.00 0.00 H new ATOM 0 HB2 ARG A 29 1.477 7.170 17.308 1.00 0.00 H new ATOM 0 HB3 ARG A 29 0.388 8.520 17.562 1.00 0.00 H new ATOM 0 HG2 ARG A 29 0.437 9.027 15.134 1.00 0.00 H new ATOM 0 HG3 ARG A 29 1.547 7.696 14.872 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -1.124 7.231 16.219 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -1.011 7.322 14.473 1.00 0.00 H new ATOM 0 HE ARG A 29 0.188 5.284 14.419 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -0.454 6.353 17.740 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -0.027 4.789 18.443 1.00 0.00 H new ATOM 0 HH21 ARG A 29 0.735 3.287 15.345 1.00 0.00 H new ATOM 0 HH22 ARG A 29 0.641 3.066 17.095 1.00 0.00 H new ATOM 427 N PRO A 30 4.430 7.676 17.118 1.00 0.00 N ATOM 428 CA PRO A 30 5.639 7.041 16.558 1.00 0.00 C ATOM 429 C PRO A 30 5.356 6.234 15.288 1.00 0.00 C ATOM 430 O PRO A 30 4.322 5.570 15.184 1.00 0.00 O ATOM 431 CB PRO A 30 6.105 6.107 17.682 1.00 0.00 C ATOM 432 CG PRO A 30 5.522 6.680 18.925 1.00 0.00 C ATOM 433 CD PRO A 30 4.211 7.295 18.526 1.00 0.00 C ATOM 0 HA PRO A 30 6.377 7.785 16.260 1.00 0.00 H new ATOM 0 HB2 PRO A 30 5.758 5.087 17.517 1.00 0.00 H new ATOM 0 HB3 PRO A 30 7.193 6.068 17.738 1.00 0.00 H new ATOM 0 HG2 PRO A 30 5.376 5.907 19.679 1.00 0.00 H new ATOM 0 HG3 PRO A 30 6.187 7.427 19.359 1.00 0.00 H new ATOM 0 HD2 PRO A 30 3.387 6.588 18.628 1.00 0.00 H new ATOM 0 HD3 PRO A 30 3.968 8.160 19.144 1.00 0.00 H new ATOM 441 N VAL A 31 6.279 6.293 14.325 1.00 0.00 N ATOM 442 CA VAL A 31 6.122 5.567 13.062 1.00 0.00 C ATOM 443 C VAL A 31 7.455 4.969 12.602 1.00 0.00 C ATOM 444 O VAL A 31 8.451 5.683 12.483 1.00 0.00 O ATOM 445 CB VAL A 31 5.573 6.484 11.946 1.00 0.00 C ATOM 446 CG1 VAL A 31 5.279 5.680 10.687 1.00 0.00 C ATOM 447 CG2 VAL A 31 4.325 7.218 12.417 1.00 0.00 C ATOM 0 H VAL A 31 7.141 6.834 14.395 1.00 0.00 H new ATOM 0 HA VAL A 31 5.407 4.765 13.246 1.00 0.00 H new ATOM 0 HB VAL A 31 6.336 7.226 11.709 1.00 0.00 H new ATOM 0 HG11 VAL A 31 4.893 6.344 9.913 1.00 0.00 H new ATOM 0 HG12 VAL A 31 6.196 5.207 10.335 1.00 0.00 H new ATOM 0 HG13 VAL A 31 4.537 4.913 10.910 1.00 0.00 H new ATOM 0 HG21 VAL A 31 3.955 7.858 11.616 1.00 0.00 H new ATOM 0 HG22 VAL A 31 3.557 6.493 12.687 1.00 0.00 H new ATOM 0 HG23 VAL A 31 4.568 7.829 13.286 1.00 0.00 H new ATOM 457 N PRO A 32 7.488 3.645 12.336 1.00 0.00 N ATOM 458 CA PRO A 32 8.708 2.953 11.885 1.00 0.00 C ATOM 459 C PRO A 32 9.272 3.534 10.588 1.00 0.00 C ATOM 460 O PRO A 32 8.649 4.389 9.958 1.00 0.00 O ATOM 461 CB PRO A 32 8.244 1.509 11.661 1.00 0.00 C ATOM 462 CG PRO A 32 7.011 1.370 12.482 1.00 0.00 C ATOM 463 CD PRO A 32 6.348 2.717 12.454 1.00 0.00 C ATOM 0 HA PRO A 32 9.514 3.050 12.613 1.00 0.00 H new ATOM 0 HB2 PRO A 32 8.040 1.319 10.607 1.00 0.00 H new ATOM 0 HB3 PRO A 32 9.008 0.796 11.972 1.00 0.00 H new ATOM 0 HG2 PRO A 32 6.354 0.602 12.074 1.00 0.00 H new ATOM 0 HG3 PRO A 32 7.252 1.074 13.503 1.00 0.00 H new ATOM 0 HD2 PRO A 32 5.662 2.812 11.613 1.00 0.00 H new ATOM 0 HD3 PRO A 32 5.770 2.901 13.359 1.00 0.00 H new ATOM 471 N ASP A 33 10.458 3.062 10.202 1.00 0.00 N ATOM 472 CA ASP A 33 11.121 3.532 8.985 1.00 0.00 C ATOM 473 C ASP A 33 10.702 2.720 7.756 1.00 0.00 C ATOM 474 O ASP A 33 10.766 3.218 6.631 1.00 0.00 O ATOM 475 CB ASP A 33 12.642 3.472 9.147 1.00 0.00 C ATOM 476 CG ASP A 33 13.144 4.389 10.246 1.00 0.00 C ATOM 477 OD1 ASP A 33 13.197 5.616 10.018 1.00 0.00 O ATOM 478 OD2 ASP A 33 13.479 3.879 11.336 1.00 0.00 O ATOM 0 H ASP A 33 10.980 2.353 10.716 1.00 0.00 H new ATOM 0 HA ASP A 33 10.811 4.565 8.828 1.00 0.00 H new ATOM 0 HB2 ASP A 33 12.941 2.447 9.368 1.00 0.00 H new ATOM 0 HB3 ASP A 33 13.116 3.746 8.204 1.00 0.00 H new ATOM 483 N ASN A 34 10.272 1.475 7.971 1.00 0.00 N ATOM 484 CA ASN A 34 9.847 0.612 6.866 1.00 0.00 C ATOM 485 C ASN A 34 8.340 0.713 6.619 1.00 0.00 C ATOM 486 O ASN A 34 7.723 -0.235 6.129 1.00 0.00 O ATOM 487 CB ASN A 34 10.242 -0.847 7.136 1.00 0.00 C ATOM 488 CG ASN A 34 9.796 -1.336 8.501 1.00 0.00 C ATOM 489 OD1 ASN A 34 10.607 -1.480 9.416 1.00 0.00 O ATOM 490 ND2 ASN A 34 8.502 -1.596 8.648 1.00 0.00 N ATOM 0 H ASN A 34 10.209 1.044 8.893 1.00 0.00 H new ATOM 0 HA ASN A 34 10.358 0.957 5.967 1.00 0.00 H new ATOM 0 HB2 ASN A 34 9.806 -1.485 6.367 1.00 0.00 H new ATOM 0 HB3 ASN A 34 11.325 -0.946 7.056 1.00 0.00 H new ATOM 0 HD21 ASN A 34 8.147 -1.928 9.545 1.00 0.00 H new ATOM 0 HD22 ASN A 34 7.863 -1.463 7.864 1.00 0.00 H new ATOM 497 N GLN A 35 7.748 1.863 6.950 1.00 0.00 N ATOM 498 CA GLN A 35 6.315 2.067 6.752 1.00 0.00 C ATOM 499 C GLN A 35 5.912 3.513 7.025 1.00 0.00 C ATOM 500 O GLN A 35 6.652 4.268 7.658 1.00 0.00 O ATOM 501 CB GLN A 35 5.503 1.123 7.645 1.00 0.00 C ATOM 502 CG GLN A 35 6.052 0.978 9.057 1.00 0.00 C ATOM 503 CD GLN A 35 5.314 -0.075 9.864 1.00 0.00 C ATOM 504 OE1 GLN A 35 5.909 -1.050 10.323 1.00 0.00 O ATOM 505 NE2 GLN A 35 4.012 0.117 10.046 1.00 0.00 N ATOM 0 H GLN A 35 8.237 2.662 7.354 1.00 0.00 H new ATOM 0 HA GLN A 35 6.098 1.843 5.708 1.00 0.00 H new ATOM 0 HB2 GLN A 35 4.477 1.486 7.701 1.00 0.00 H new ATOM 0 HB3 GLN A 35 5.468 0.139 7.178 1.00 0.00 H new ATOM 0 HG2 GLN A 35 7.109 0.717 9.007 1.00 0.00 H new ATOM 0 HG3 GLN A 35 5.984 1.937 9.570 1.00 0.00 H new ATOM 0 HE21 GLN A 35 3.557 0.939 9.648 1.00 0.00 H new ATOM 0 HE22 GLN A 35 3.467 -0.557 10.583 1.00 0.00 H new ATOM 514 N GLU A 36 4.728 3.888 6.541 1.00 0.00 N ATOM 515 CA GLU A 36 4.209 5.241 6.724 1.00 0.00 C ATOM 516 C GLU A 36 2.722 5.221 7.065 1.00 0.00 C ATOM 517 O GLU A 36 2.003 4.286 6.707 1.00 0.00 O ATOM 518 CB GLU A 36 4.429 6.073 5.457 1.00 0.00 C ATOM 519 CG GLU A 36 5.887 6.418 5.194 1.00 0.00 C ATOM 520 CD GLU A 36 6.493 7.291 6.279 1.00 0.00 C ATOM 521 OE1 GLU A 36 5.859 8.300 6.658 1.00 0.00 O ATOM 522 OE2 GLU A 36 7.603 6.965 6.750 1.00 0.00 O ATOM 0 H GLU A 36 4.109 3.270 6.017 1.00 0.00 H new ATOM 0 HA GLU A 36 4.751 5.693 7.555 1.00 0.00 H new ATOM 0 HB2 GLU A 36 4.035 5.525 4.601 1.00 0.00 H new ATOM 0 HB3 GLU A 36 3.855 6.997 5.536 1.00 0.00 H new ATOM 0 HG2 GLU A 36 6.464 5.497 5.112 1.00 0.00 H new ATOM 0 HG3 GLU A 36 5.967 6.931 4.235 1.00 0.00 H new ATOM 529 N VAL A 37 2.266 6.270 7.747 1.00 0.00 N ATOM 530 CA VAL A 37 0.864 6.388 8.130 1.00 0.00 C ATOM 531 C VAL A 37 0.324 7.771 7.774 1.00 0.00 C ATOM 532 O VAL A 37 0.653 8.765 8.427 1.00 0.00 O ATOM 533 CB VAL A 37 0.659 6.134 9.637 1.00 0.00 C ATOM 534 CG1 VAL A 37 -0.824 6.030 9.963 1.00 0.00 C ATOM 535 CG2 VAL A 37 1.399 4.878 10.079 1.00 0.00 C ATOM 0 H VAL A 37 2.850 7.051 8.045 1.00 0.00 H new ATOM 0 HA VAL A 37 0.316 5.627 7.575 1.00 0.00 H new ATOM 0 HB VAL A 37 1.072 6.980 10.186 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -0.950 5.851 11.031 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -1.323 6.960 9.690 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -1.263 5.205 9.402 1.00 0.00 H new ATOM 0 HG21 VAL A 37 1.240 4.718 11.146 1.00 0.00 H new ATOM 0 HG22 VAL A 37 1.022 4.019 9.524 1.00 0.00 H new ATOM 0 HG23 VAL A 37 2.465 4.996 9.885 1.00 0.00 H new ATOM 545 N PHE A 38 -0.505 7.827 6.733 1.00 0.00 N ATOM 546 CA PHE A 38 -1.094 9.085 6.283 1.00 0.00 C ATOM 547 C PHE A 38 -2.602 9.094 6.519 1.00 0.00 C ATOM 548 O PHE A 38 -3.256 8.054 6.448 1.00 0.00 O ATOM 549 CB PHE A 38 -0.797 9.302 4.797 1.00 0.00 C ATOM 550 CG PHE A 38 0.585 9.830 4.528 1.00 0.00 C ATOM 551 CD1 PHE A 38 0.873 11.172 4.710 1.00 0.00 C ATOM 552 CD2 PHE A 38 1.591 8.984 4.091 1.00 0.00 C ATOM 553 CE1 PHE A 38 2.141 11.662 4.460 1.00 0.00 C ATOM 554 CE2 PHE A 38 2.861 9.468 3.840 1.00 0.00 C ATOM 555 CZ PHE A 38 3.136 10.808 4.027 1.00 0.00 C ATOM 0 H PHE A 38 -0.784 7.013 6.185 1.00 0.00 H new ATOM 0 HA PHE A 38 -0.650 9.896 6.860 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -0.925 8.357 4.268 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -1.529 9.998 4.387 1.00 0.00 H new ATOM 0 HD1 PHE A 38 0.099 11.843 5.051 1.00 0.00 H new ATOM 0 HD2 PHE A 38 1.381 7.935 3.945 1.00 0.00 H new ATOM 0 HE1 PHE A 38 2.353 12.711 4.603 1.00 0.00 H new ATOM 0 HE2 PHE A 38 3.637 8.799 3.498 1.00 0.00 H new ATOM 0 HZ PHE A 38 4.129 11.188 3.835 1.00 0.00 H new ATOM 565 N CYS A 39 -3.151 10.276 6.801 1.00 0.00 N ATOM 566 CA CYS A 39 -4.584 10.413 7.048 1.00 0.00 C ATOM 567 C CYS A 39 -5.131 11.708 6.454 1.00 0.00 C ATOM 568 O CYS A 39 -4.464 12.743 6.476 1.00 0.00 O ATOM 569 CB CYS A 39 -4.868 10.363 8.551 1.00 0.00 C ATOM 570 SG CYS A 39 -6.616 10.517 8.984 1.00 0.00 S ATOM 0 H CYS A 39 -2.626 11.148 6.864 1.00 0.00 H new ATOM 0 HA CYS A 39 -5.088 9.580 6.559 1.00 0.00 H new ATOM 0 HB2 CYS A 39 -4.489 9.422 8.949 1.00 0.00 H new ATOM 0 HB3 CYS A 39 -4.313 11.163 9.041 1.00 0.00 H new ATOM 0 HG CYS A 39 -7.345 10.030 8.024 1.00 0.00 H new ATOM 576 N HIS A 40 -6.350 11.641 5.928 1.00 0.00 N ATOM 577 CA HIS A 40 -7.000 12.805 5.329 1.00 0.00 C ATOM 578 C HIS A 40 -8.123 13.316 6.229 1.00 0.00 C ATOM 579 O HIS A 40 -9.126 12.631 6.421 1.00 0.00 O ATOM 580 CB HIS A 40 -7.566 12.453 3.949 1.00 0.00 C ATOM 581 CG HIS A 40 -6.569 11.810 3.034 1.00 0.00 C ATOM 582 ND1 HIS A 40 -6.703 10.521 2.562 1.00 0.00 N ATOM 583 CD2 HIS A 40 -5.421 12.286 2.503 1.00 0.00 C ATOM 584 CE1 HIS A 40 -5.677 10.231 1.783 1.00 0.00 C ATOM 585 NE2 HIS A 40 -4.886 11.285 1.729 1.00 0.00 N ATOM 0 H HIS A 40 -6.911 10.789 5.904 1.00 0.00 H new ATOM 0 HA HIS A 40 -6.251 13.589 5.217 1.00 0.00 H new ATOM 0 HB2 HIS A 40 -8.415 11.782 4.075 1.00 0.00 H new ATOM 0 HB3 HIS A 40 -7.944 13.361 3.479 1.00 0.00 H new ATOM 0 HD1 HIS A 40 -7.474 9.890 2.781 1.00 0.00 H new ATOM 0 HD2 HIS A 40 -5.002 13.269 2.658 1.00 0.00 H new ATOM 0 HE1 HIS A 40 -5.513 9.291 1.277 1.00 0.00 H new ATOM 594 N PRO A 41 -7.968 14.527 6.799 1.00 0.00 N ATOM 595 CA PRO A 41 -8.978 15.119 7.687 1.00 0.00 C ATOM 596 C PRO A 41 -10.275 15.478 6.958 1.00 0.00 C ATOM 597 O PRO A 41 -11.369 15.195 7.450 1.00 0.00 O ATOM 598 CB PRO A 41 -8.293 16.380 8.224 1.00 0.00 C ATOM 599 CG PRO A 41 -7.245 16.714 7.217 1.00 0.00 C ATOM 600 CD PRO A 41 -6.796 15.406 6.628 1.00 0.00 C ATOM 0 HA PRO A 41 -9.284 14.421 8.466 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -9.005 17.197 8.337 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -7.854 16.202 9.206 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -7.643 17.372 6.445 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -6.410 17.238 7.683 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -6.524 15.512 5.578 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -5.921 15.013 7.146 1.00 0.00 H new ATOM 608 N VAL A 42 -10.145 16.109 5.790 1.00 0.00 N ATOM 609 CA VAL A 42 -11.306 16.519 4.993 1.00 0.00 C ATOM 610 C VAL A 42 -12.192 15.328 4.623 1.00 0.00 C ATOM 611 O VAL A 42 -13.390 15.323 4.912 1.00 0.00 O ATOM 612 CB VAL A 42 -10.890 17.262 3.697 1.00 0.00 C ATOM 613 CG1 VAL A 42 -10.641 18.734 3.990 1.00 0.00 C ATOM 614 CG2 VAL A 42 -9.661 16.626 3.050 1.00 0.00 C ATOM 0 H VAL A 42 -9.246 16.348 5.373 1.00 0.00 H new ATOM 0 HA VAL A 42 -11.874 17.203 5.624 1.00 0.00 H new ATOM 0 HB VAL A 42 -11.712 17.177 2.987 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -10.350 19.244 3.072 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -11.552 19.186 4.383 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -9.843 18.828 4.726 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -9.401 17.175 2.145 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -8.824 16.659 3.748 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -9.880 15.589 2.795 1.00 0.00 H new ATOM 624 N THR A 43 -11.597 14.326 3.980 1.00 0.00 N ATOM 625 CA THR A 43 -12.332 13.130 3.563 1.00 0.00 C ATOM 626 C THR A 43 -12.472 12.121 4.707 1.00 0.00 C ATOM 627 O THR A 43 -13.254 11.176 4.607 1.00 0.00 O ATOM 628 CB THR A 43 -11.627 12.460 2.379 1.00 0.00 C ATOM 629 OG1 THR A 43 -10.468 13.182 1.998 1.00 0.00 O ATOM 630 CG2 THR A 43 -12.505 12.326 1.153 1.00 0.00 C ATOM 0 H THR A 43 -10.607 14.317 3.735 1.00 0.00 H new ATOM 0 HA THR A 43 -13.331 13.450 3.266 1.00 0.00 H new ATOM 0 HB THR A 43 -11.368 11.463 2.735 1.00 0.00 H new ATOM 0 HG1 THR A 43 -10.038 12.734 1.240 1.00 0.00 H new ATOM 0 HG21 THR A 43 -11.943 11.844 0.354 1.00 0.00 H new ATOM 0 HG22 THR A 43 -13.380 11.723 1.396 1.00 0.00 H new ATOM 0 HG23 THR A 43 -12.826 13.315 0.825 1.00 0.00 H new ATOM 638 N ASP A 44 -11.700 12.315 5.781 1.00 0.00 N ATOM 639 CA ASP A 44 -11.725 11.410 6.931 1.00 0.00 C ATOM 640 C ASP A 44 -11.256 10.008 6.532 1.00 0.00 C ATOM 641 O ASP A 44 -11.699 9.006 7.096 1.00 0.00 O ATOM 642 CB ASP A 44 -13.130 11.352 7.544 1.00 0.00 C ATOM 643 CG ASP A 44 -13.275 12.275 8.740 1.00 0.00 C ATOM 644 OD1 ASP A 44 -13.636 13.453 8.538 1.00 0.00 O ATOM 645 OD2 ASP A 44 -13.025 11.821 9.875 1.00 0.00 O ATOM 0 H ASP A 44 -11.048 13.094 5.876 1.00 0.00 H new ATOM 0 HA ASP A 44 -11.037 11.799 7.682 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -13.866 11.624 6.787 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -13.349 10.329 7.849 1.00 0.00 H new ATOM 650 N GLN A 45 -10.345 9.947 5.558 1.00 0.00 N ATOM 651 CA GLN A 45 -9.802 8.679 5.080 1.00 0.00 C ATOM 652 C GLN A 45 -8.458 8.381 5.749 1.00 0.00 C ATOM 653 O GLN A 45 -7.896 9.237 6.433 1.00 0.00 O ATOM 654 CB GLN A 45 -9.628 8.717 3.559 1.00 0.00 C ATOM 655 CG GLN A 45 -10.850 8.248 2.785 1.00 0.00 C ATOM 656 CD GLN A 45 -10.528 7.928 1.338 1.00 0.00 C ATOM 657 OE1 GLN A 45 -9.794 6.982 1.049 1.00 0.00 O ATOM 658 NE2 GLN A 45 -11.072 8.716 0.416 1.00 0.00 N ATOM 0 H GLN A 45 -9.968 10.768 5.084 1.00 0.00 H new ATOM 0 HA GLN A 45 -10.505 7.887 5.339 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -9.388 9.736 3.256 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -8.776 8.094 3.285 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -11.264 7.362 3.267 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -11.619 9.020 2.822 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -11.675 9.489 0.697 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -10.887 8.547 -0.573 1.00 0.00 H new ATOM 667 N SER A 46 -7.948 7.166 5.543 1.00 0.00 N ATOM 668 CA SER A 46 -6.670 6.761 6.124 1.00 0.00 C ATOM 669 C SER A 46 -5.865 5.908 5.146 1.00 0.00 C ATOM 670 O SER A 46 -6.376 4.936 4.587 1.00 0.00 O ATOM 671 CB SER A 46 -6.900 5.991 7.428 1.00 0.00 C ATOM 672 OG SER A 46 -7.008 6.876 8.530 1.00 0.00 O ATOM 0 H SER A 46 -8.401 6.447 4.979 1.00 0.00 H new ATOM 0 HA SER A 46 -6.097 7.663 6.339 1.00 0.00 H new ATOM 0 HB2 SER A 46 -7.808 5.394 7.346 1.00 0.00 H new ATOM 0 HB3 SER A 46 -6.076 5.297 7.594 1.00 0.00 H new ATOM 0 HG SER A 46 -7.156 6.361 9.350 1.00 0.00 H new ATOM 678 N LEU A 47 -4.601 6.284 4.942 1.00 0.00 N ATOM 679 CA LEU A 47 -3.712 5.564 4.030 1.00 0.00 C ATOM 680 C LEU A 47 -2.449 5.096 4.756 1.00 0.00 C ATOM 681 O LEU A 47 -1.773 5.891 5.406 1.00 0.00 O ATOM 682 CB LEU A 47 -3.321 6.463 2.851 1.00 0.00 C ATOM 683 CG LEU A 47 -4.272 6.432 1.649 1.00 0.00 C ATOM 684 CD1 LEU A 47 -5.707 6.688 2.082 1.00 0.00 C ATOM 685 CD2 LEU A 47 -3.837 7.454 0.607 1.00 0.00 C ATOM 0 H LEU A 47 -4.169 7.087 5.399 1.00 0.00 H new ATOM 0 HA LEU A 47 -4.247 4.690 3.658 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -3.250 7.490 3.209 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -2.326 6.174 2.512 1.00 0.00 H new ATOM 0 HG LEU A 47 -4.228 5.438 1.204 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -6.361 6.661 1.210 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -6.016 5.920 2.791 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -5.775 7.667 2.556 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -4.520 7.422 -0.242 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -3.851 8.451 1.047 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -2.827 7.221 0.269 1.00 0.00 H new ATOM 697 N ILE A 48 -2.138 3.804 4.640 1.00 0.00 N ATOM 698 CA ILE A 48 -0.954 3.244 5.292 1.00 0.00 C ATOM 699 C ILE A 48 -0.122 2.398 4.324 1.00 0.00 C ATOM 700 O ILE A 48 -0.665 1.605 3.552 1.00 0.00 O ATOM 701 CB ILE A 48 -1.337 2.382 6.518 1.00 0.00 C ATOM 702 CG1 ILE A 48 -2.321 3.138 7.418 1.00 0.00 C ATOM 703 CG2 ILE A 48 -0.094 1.982 7.306 1.00 0.00 C ATOM 704 CD1 ILE A 48 -3.215 2.233 8.236 1.00 0.00 C ATOM 0 H ILE A 48 -2.685 3.130 4.105 1.00 0.00 H new ATOM 0 HA ILE A 48 -0.355 4.092 5.625 1.00 0.00 H new ATOM 0 HB ILE A 48 -1.822 1.474 6.159 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -1.760 3.785 8.092 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -2.943 3.785 6.799 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -0.386 1.376 8.164 1.00 0.00 H new ATOM 0 HG22 ILE A 48 0.573 1.405 6.665 1.00 0.00 H new ATOM 0 HG23 ILE A 48 0.421 2.878 7.653 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -3.884 2.839 8.848 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -3.804 1.604 7.569 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -2.603 1.604 8.882 1.00 0.00 H new ATOM 716 N VAL A 49 1.199 2.576 4.377 1.00 0.00 N ATOM 717 CA VAL A 49 2.124 1.835 3.517 1.00 0.00 C ATOM 718 C VAL A 49 3.217 1.169 4.351 1.00 0.00 C ATOM 719 O VAL A 49 3.705 1.753 5.319 1.00 0.00 O ATOM 720 CB VAL A 49 2.787 2.758 2.472 1.00 0.00 C ATOM 721 CG1 VAL A 49 3.570 1.942 1.452 1.00 0.00 C ATOM 722 CG2 VAL A 49 1.744 3.630 1.786 1.00 0.00 C ATOM 0 H VAL A 49 1.655 3.232 5.011 1.00 0.00 H new ATOM 0 HA VAL A 49 1.540 1.075 2.998 1.00 0.00 H new ATOM 0 HB VAL A 49 3.488 3.413 2.990 1.00 0.00 H new ATOM 0 HG11 VAL A 49 4.029 2.612 0.725 1.00 0.00 H new ATOM 0 HG12 VAL A 49 4.347 1.372 1.961 1.00 0.00 H new ATOM 0 HG13 VAL A 49 2.895 1.257 0.939 1.00 0.00 H new ATOM 0 HG21 VAL A 49 2.232 4.273 1.053 1.00 0.00 H new ATOM 0 HG22 VAL A 49 1.014 2.996 1.283 1.00 0.00 H new ATOM 0 HG23 VAL A 49 1.239 4.246 2.530 1.00 0.00 H new ATOM 732 N GLU A 50 3.599 -0.055 3.977 1.00 0.00 N ATOM 733 CA GLU A 50 4.635 -0.787 4.708 1.00 0.00 C ATOM 734 C GLU A 50 5.508 -1.619 3.767 1.00 0.00 C ATOM 735 O GLU A 50 5.037 -2.125 2.746 1.00 0.00 O ATOM 736 CB GLU A 50 4.000 -1.697 5.764 1.00 0.00 C ATOM 737 CG GLU A 50 2.900 -1.025 6.576 1.00 0.00 C ATOM 738 CD GLU A 50 2.197 -1.981 7.521 1.00 0.00 C ATOM 739 OE1 GLU A 50 1.822 -3.088 7.080 1.00 0.00 O ATOM 740 OE2 GLU A 50 2.017 -1.622 8.704 1.00 0.00 O ATOM 0 H GLU A 50 3.210 -0.556 3.179 1.00 0.00 H new ATOM 0 HA GLU A 50 5.271 -0.051 5.199 1.00 0.00 H new ATOM 0 HB2 GLU A 50 3.588 -2.577 5.271 1.00 0.00 H new ATOM 0 HB3 GLU A 50 4.777 -2.047 6.443 1.00 0.00 H new ATOM 0 HG2 GLU A 50 3.329 -0.204 7.150 1.00 0.00 H new ATOM 0 HG3 GLU A 50 2.168 -0.590 5.896 1.00 0.00 H new ATOM 747 N LEU A 51 6.785 -1.761 4.130 1.00 0.00 N ATOM 748 CA LEU A 51 7.735 -2.535 3.335 1.00 0.00 C ATOM 749 C LEU A 51 7.921 -3.931 3.926 1.00 0.00 C ATOM 750 O LEU A 51 8.174 -4.080 5.124 1.00 0.00 O ATOM 751 CB LEU A 51 9.087 -1.818 3.268 1.00 0.00 C ATOM 752 CG LEU A 51 9.259 -0.836 2.102 1.00 0.00 C ATOM 753 CD1 LEU A 51 9.308 -1.579 0.777 1.00 0.00 C ATOM 754 CD2 LEU A 51 8.144 0.199 2.099 1.00 0.00 C ATOM 0 H LEU A 51 7.184 -1.348 4.973 1.00 0.00 H new ATOM 0 HA LEU A 51 7.333 -2.630 2.326 1.00 0.00 H new ATOM 0 HB2 LEU A 51 9.237 -1.276 4.202 1.00 0.00 H new ATOM 0 HB3 LEU A 51 9.874 -2.570 3.206 1.00 0.00 H new ATOM 0 HG LEU A 51 10.206 -0.313 2.234 1.00 0.00 H new ATOM 0 HD11 LEU A 51 9.430 -0.864 -0.037 1.00 0.00 H new ATOM 0 HD12 LEU A 51 10.149 -2.273 0.780 1.00 0.00 H new ATOM 0 HD13 LEU A 51 8.380 -2.134 0.636 1.00 0.00 H new ATOM 0 HD21 LEU A 51 8.286 0.885 1.264 1.00 0.00 H new ATOM 0 HD22 LEU A 51 7.182 -0.303 1.996 1.00 0.00 H new ATOM 0 HD23 LEU A 51 8.164 0.758 3.035 1.00 0.00 H new ATOM 766 N LEU A 52 7.793 -4.944 3.075 1.00 0.00 N ATOM 767 CA LEU A 52 7.947 -6.336 3.497 1.00 0.00 C ATOM 768 C LEU A 52 8.879 -7.099 2.551 1.00 0.00 C ATOM 769 O LEU A 52 9.309 -6.570 1.523 1.00 0.00 O ATOM 770 CB LEU A 52 6.578 -7.032 3.553 1.00 0.00 C ATOM 771 CG LEU A 52 5.948 -7.142 4.946 1.00 0.00 C ATOM 772 CD1 LEU A 52 6.902 -7.816 5.923 1.00 0.00 C ATOM 773 CD2 LEU A 52 5.537 -5.769 5.459 1.00 0.00 C ATOM 0 H LEU A 52 7.582 -4.828 2.084 1.00 0.00 H new ATOM 0 HA LEU A 52 8.391 -6.337 4.493 1.00 0.00 H new ATOM 0 HB2 LEU A 52 5.889 -6.492 2.904 1.00 0.00 H new ATOM 0 HB3 LEU A 52 6.683 -8.036 3.141 1.00 0.00 H new ATOM 0 HG LEU A 52 5.054 -7.761 4.865 1.00 0.00 H new ATOM 0 HD11 LEU A 52 6.432 -7.882 6.904 1.00 0.00 H new ATOM 0 HD12 LEU A 52 7.140 -8.818 5.566 1.00 0.00 H new ATOM 0 HD13 LEU A 52 7.819 -7.231 5.999 1.00 0.00 H new ATOM 0 HD21 LEU A 52 5.092 -5.869 6.449 1.00 0.00 H new ATOM 0 HD22 LEU A 52 6.415 -5.125 5.519 1.00 0.00 H new ATOM 0 HD23 LEU A 52 4.810 -5.328 4.777 1.00 0.00 H new ATOM 785 N GLU A 53 9.183 -8.346 2.911 1.00 0.00 N ATOM 786 CA GLU A 53 10.057 -9.198 2.107 1.00 0.00 C ATOM 787 C GLU A 53 9.304 -10.437 1.623 1.00 0.00 C ATOM 788 O GLU A 53 8.330 -10.861 2.249 1.00 0.00 O ATOM 789 CB GLU A 53 11.284 -9.611 2.927 1.00 0.00 C ATOM 790 CG GLU A 53 12.518 -9.916 2.084 1.00 0.00 C ATOM 791 CD GLU A 53 12.656 -11.389 1.730 1.00 0.00 C ATOM 792 OE1 GLU A 53 12.147 -12.242 2.489 1.00 0.00 O ATOM 793 OE2 GLU A 53 13.279 -11.690 0.691 1.00 0.00 O ATOM 0 H GLU A 53 8.834 -8.790 3.760 1.00 0.00 H new ATOM 0 HA GLU A 53 10.386 -8.634 1.235 1.00 0.00 H new ATOM 0 HB2 GLU A 53 11.524 -8.813 3.630 1.00 0.00 H new ATOM 0 HB3 GLU A 53 11.034 -10.492 3.518 1.00 0.00 H new ATOM 0 HG2 GLU A 53 12.475 -9.331 1.165 1.00 0.00 H new ATOM 0 HG3 GLU A 53 13.408 -9.595 2.625 1.00 0.00 H new ATOM 800 N LEU A 54 9.760 -11.013 0.508 1.00 0.00 N ATOM 801 CA LEU A 54 9.128 -12.206 -0.059 1.00 0.00 C ATOM 802 C LEU A 54 9.131 -13.356 0.945 1.00 0.00 C ATOM 803 O LEU A 54 10.091 -14.124 1.032 1.00 0.00 O ATOM 804 CB LEU A 54 9.839 -12.628 -1.351 1.00 0.00 C ATOM 805 CG LEU A 54 8.970 -12.588 -2.611 1.00 0.00 C ATOM 806 CD1 LEU A 54 8.457 -11.177 -2.864 1.00 0.00 C ATOM 807 CD2 LEU A 54 9.747 -13.099 -3.816 1.00 0.00 C ATOM 0 H LEU A 54 10.564 -10.673 -0.019 1.00 0.00 H new ATOM 0 HA LEU A 54 8.092 -11.959 -0.293 1.00 0.00 H new ATOM 0 HB2 LEU A 54 10.701 -11.979 -1.502 1.00 0.00 H new ATOM 0 HB3 LEU A 54 10.221 -13.641 -1.223 1.00 0.00 H new ATOM 0 HG LEU A 54 8.112 -13.242 -2.455 1.00 0.00 H new ATOM 0 HD11 LEU A 54 7.842 -11.169 -3.764 1.00 0.00 H new ATOM 0 HD12 LEU A 54 7.860 -10.849 -2.013 1.00 0.00 H new ATOM 0 HD13 LEU A 54 9.302 -10.501 -2.997 1.00 0.00 H new ATOM 0 HD21 LEU A 54 9.112 -13.062 -4.701 1.00 0.00 H new ATOM 0 HD22 LEU A 54 10.626 -12.474 -3.974 1.00 0.00 H new ATOM 0 HD23 LEU A 54 10.061 -14.127 -3.637 1.00 0.00 H new ATOM 819 N GLN A 55 8.035 -13.469 1.692 1.00 0.00 N ATOM 820 CA GLN A 55 7.880 -14.522 2.688 1.00 0.00 C ATOM 821 C GLN A 55 7.372 -15.798 2.026 1.00 0.00 C ATOM 822 O GLN A 55 6.615 -15.736 1.056 1.00 0.00 O ATOM 823 CB GLN A 55 6.913 -14.072 3.786 1.00 0.00 C ATOM 824 CG GLN A 55 6.935 -14.952 5.026 1.00 0.00 C ATOM 825 CD GLN A 55 7.569 -14.266 6.221 1.00 0.00 C ATOM 826 OE1 GLN A 55 6.875 -13.800 7.123 1.00 0.00 O ATOM 827 NE2 GLN A 55 8.896 -14.199 6.232 1.00 0.00 N ATOM 0 H GLN A 55 7.236 -12.838 1.624 1.00 0.00 H new ATOM 0 HA GLN A 55 8.851 -14.725 3.140 1.00 0.00 H new ATOM 0 HB2 GLN A 55 7.156 -13.049 4.074 1.00 0.00 H new ATOM 0 HB3 GLN A 55 5.901 -14.057 3.381 1.00 0.00 H new ATOM 0 HG2 GLN A 55 5.915 -15.242 5.278 1.00 0.00 H new ATOM 0 HG3 GLN A 55 7.482 -15.869 4.806 1.00 0.00 H new ATOM 0 HE21 GLN A 55 9.433 -14.599 5.463 1.00 0.00 H new ATOM 0 HE22 GLN A 55 9.377 -13.748 7.010 1.00 0.00 H new ATOM 836 N ALA A 56 7.810 -16.949 2.543 1.00 0.00 N ATOM 837 CA ALA A 56 7.413 -18.248 1.995 1.00 0.00 C ATOM 838 C ALA A 56 5.951 -18.251 1.547 1.00 0.00 C ATOM 839 O ALA A 56 5.044 -18.052 2.356 1.00 0.00 O ATOM 840 CB ALA A 56 7.655 -19.349 3.016 1.00 0.00 C ATOM 0 H ALA A 56 8.441 -17.007 3.342 1.00 0.00 H new ATOM 0 HA ALA A 56 8.028 -18.436 1.115 1.00 0.00 H new ATOM 0 HB1 ALA A 56 7.355 -20.308 2.594 1.00 0.00 H new ATOM 0 HB2 ALA A 56 8.714 -19.381 3.273 1.00 0.00 H new ATOM 0 HB3 ALA A 56 7.070 -19.148 3.913 1.00 0.00 H new ATOM 846 N HIS A 57 5.748 -18.470 0.246 1.00 0.00 N ATOM 847 CA HIS A 57 4.416 -18.503 -0.361 1.00 0.00 C ATOM 848 C HIS A 57 3.557 -17.301 0.052 1.00 0.00 C ATOM 849 O HIS A 57 2.374 -17.449 0.362 1.00 0.00 O ATOM 850 CB HIS A 57 3.701 -19.829 -0.040 1.00 0.00 C ATOM 851 CG HIS A 57 3.444 -20.074 1.418 1.00 0.00 C ATOM 852 ND1 HIS A 57 2.353 -19.562 2.088 1.00 0.00 N ATOM 853 CD2 HIS A 57 4.137 -20.798 2.330 1.00 0.00 C ATOM 854 CE1 HIS A 57 2.386 -19.959 3.347 1.00 0.00 C ATOM 855 NE2 HIS A 57 3.461 -20.709 3.522 1.00 0.00 N ATOM 0 H HIS A 57 6.505 -18.630 -0.418 1.00 0.00 H new ATOM 0 HA HIS A 57 4.554 -18.437 -1.440 1.00 0.00 H new ATOM 0 HB2 HIS A 57 2.749 -19.848 -0.570 1.00 0.00 H new ATOM 0 HB3 HIS A 57 4.300 -20.651 -0.431 1.00 0.00 H new ATOM 0 HD1 HIS A 57 1.633 -18.969 1.675 1.00 0.00 H new ATOM 0 HD2 HIS A 57 5.052 -21.344 2.152 1.00 0.00 H new ATOM 0 HE1 HIS A 57 1.658 -19.713 4.106 1.00 0.00 H new ATOM 864 N VAL A 58 4.155 -16.103 0.037 1.00 0.00 N ATOM 865 CA VAL A 58 3.436 -14.883 0.398 1.00 0.00 C ATOM 866 C VAL A 58 3.646 -13.797 -0.662 1.00 0.00 C ATOM 867 O VAL A 58 4.536 -12.956 -0.530 1.00 0.00 O ATOM 868 CB VAL A 58 3.891 -14.347 1.774 1.00 0.00 C ATOM 869 CG1 VAL A 58 3.018 -13.184 2.214 1.00 0.00 C ATOM 870 CG2 VAL A 58 3.867 -15.454 2.820 1.00 0.00 C ATOM 0 H VAL A 58 5.131 -15.957 -0.221 1.00 0.00 H new ATOM 0 HA VAL A 58 2.377 -15.136 0.454 1.00 0.00 H new ATOM 0 HB VAL A 58 4.916 -13.990 1.675 1.00 0.00 H new ATOM 0 HG11 VAL A 58 3.356 -12.822 3.185 1.00 0.00 H new ATOM 0 HG12 VAL A 58 3.088 -12.379 1.482 1.00 0.00 H new ATOM 0 HG13 VAL A 58 1.982 -13.515 2.291 1.00 0.00 H new ATOM 0 HG21 VAL A 58 4.191 -15.054 3.781 1.00 0.00 H new ATOM 0 HG22 VAL A 58 2.854 -15.845 2.913 1.00 0.00 H new ATOM 0 HG23 VAL A 58 4.539 -16.257 2.516 1.00 0.00 H new ATOM 880 N ARG A 59 2.827 -13.826 -1.720 1.00 0.00 N ATOM 881 CA ARG A 59 2.935 -12.844 -2.802 1.00 0.00 C ATOM 882 C ARG A 59 1.592 -12.616 -3.496 1.00 0.00 C ATOM 883 O ARG A 59 0.927 -13.567 -3.914 1.00 0.00 O ATOM 884 CB ARG A 59 3.970 -13.302 -3.836 1.00 0.00 C ATOM 885 CG ARG A 59 5.302 -12.576 -3.734 1.00 0.00 C ATOM 886 CD ARG A 59 6.415 -13.343 -4.435 1.00 0.00 C ATOM 887 NE ARG A 59 6.030 -13.800 -5.772 1.00 0.00 N ATOM 888 CZ ARG A 59 6.631 -14.805 -6.419 1.00 0.00 C ATOM 889 NH1 ARG A 59 7.637 -15.463 -5.851 1.00 0.00 N ATOM 890 NH2 ARG A 59 6.227 -15.155 -7.636 1.00 0.00 N ATOM 0 H ARG A 59 2.086 -14.515 -1.849 1.00 0.00 H new ATOM 0 HA ARG A 59 3.253 -11.903 -2.354 1.00 0.00 H new ATOM 0 HB2 ARG A 59 4.140 -14.372 -3.717 1.00 0.00 H new ATOM 0 HB3 ARG A 59 3.561 -13.154 -4.836 1.00 0.00 H new ATOM 0 HG2 ARG A 59 5.210 -11.583 -4.175 1.00 0.00 H new ATOM 0 HG3 ARG A 59 5.561 -12.436 -2.685 1.00 0.00 H new ATOM 0 HD2 ARG A 59 7.296 -12.706 -4.513 1.00 0.00 H new ATOM 0 HD3 ARG A 59 6.696 -14.204 -3.828 1.00 0.00 H new ATOM 0 HE ARG A 59 5.258 -13.324 -6.238 1.00 0.00 H new ATOM 0 HH11 ARG A 59 7.954 -15.202 -4.917 1.00 0.00 H new ATOM 0 HH12 ARG A 59 8.091 -16.228 -6.349 1.00 0.00 H new ATOM 0 HH21 ARG A 59 5.456 -14.657 -8.080 1.00 0.00 H new ATOM 0 HH22 ARG A 59 6.688 -15.922 -8.126 1.00 0.00 H new ATOM 904 N GLY A 60 1.210 -11.344 -3.627 1.00 0.00 N ATOM 905 CA GLY A 60 -0.041 -10.992 -4.285 1.00 0.00 C ATOM 906 C GLY A 60 -1.257 -11.589 -3.609 1.00 0.00 C ATOM 907 O GLY A 60 -1.532 -11.299 -2.444 1.00 0.00 O ATOM 0 H GLY A 60 1.749 -10.547 -3.287 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -0.141 -9.907 -4.306 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -0.007 -11.329 -5.321 1.00 0.00 H new ATOM 911 N GLU A 61 -1.990 -12.423 -4.347 1.00 0.00 N ATOM 912 CA GLU A 61 -3.191 -13.070 -3.822 1.00 0.00 C ATOM 913 C GLU A 61 -2.878 -13.834 -2.539 1.00 0.00 C ATOM 914 O GLU A 61 -3.666 -13.823 -1.591 1.00 0.00 O ATOM 915 CB GLU A 61 -3.783 -14.026 -4.862 1.00 0.00 C ATOM 916 CG GLU A 61 -5.167 -14.541 -4.494 1.00 0.00 C ATOM 917 CD GLU A 61 -5.783 -15.405 -5.578 1.00 0.00 C ATOM 918 OE1 GLU A 61 -5.791 -14.974 -6.750 1.00 0.00 O ATOM 919 OE2 GLU A 61 -6.260 -16.510 -5.253 1.00 0.00 O ATOM 0 H GLU A 61 -1.771 -12.666 -5.313 1.00 0.00 H new ATOM 0 HA GLU A 61 -3.921 -12.292 -3.597 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -3.838 -13.516 -5.824 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -3.110 -14.874 -4.989 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -5.101 -15.117 -3.571 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -5.823 -13.694 -4.295 1.00 0.00 H new ATOM 926 N ALA A 62 -1.717 -14.491 -2.516 1.00 0.00 N ATOM 927 CA ALA A 62 -1.288 -15.258 -1.349 1.00 0.00 C ATOM 928 C ALA A 62 -0.857 -14.329 -0.216 1.00 0.00 C ATOM 929 O ALA A 62 -1.124 -14.603 0.956 1.00 0.00 O ATOM 930 CB ALA A 62 -0.150 -16.203 -1.720 1.00 0.00 C ATOM 0 H ALA A 62 -1.058 -14.506 -3.294 1.00 0.00 H new ATOM 0 HA ALA A 62 -2.135 -15.850 -1.003 1.00 0.00 H new ATOM 0 HB1 ALA A 62 0.157 -16.766 -0.839 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -0.488 -16.894 -2.493 1.00 0.00 H new ATOM 0 HB3 ALA A 62 0.695 -15.625 -2.094 1.00 0.00 H new ATOM 936 N ALA A 63 -0.191 -13.229 -0.574 1.00 0.00 N ATOM 937 CA ALA A 63 0.276 -12.254 0.410 1.00 0.00 C ATOM 938 C ALA A 63 -0.889 -11.476 1.018 1.00 0.00 C ATOM 939 O ALA A 63 -0.919 -11.234 2.224 1.00 0.00 O ATOM 940 CB ALA A 63 1.277 -11.294 -0.221 1.00 0.00 C ATOM 0 H ALA A 63 0.037 -12.992 -1.540 1.00 0.00 H new ATOM 0 HA ALA A 63 0.771 -12.803 1.211 1.00 0.00 H new ATOM 0 HB1 ALA A 63 1.613 -10.576 0.527 1.00 0.00 H new ATOM 0 HB2 ALA A 63 2.133 -11.855 -0.596 1.00 0.00 H new ATOM 0 HB3 ALA A 63 0.802 -10.763 -1.046 1.00 0.00 H new ATOM 946 N ALA A 64 -1.843 -11.083 0.171 1.00 0.00 N ATOM 947 CA ALA A 64 -3.010 -10.326 0.619 1.00 0.00 C ATOM 948 C ALA A 64 -3.783 -11.081 1.697 1.00 0.00 C ATOM 949 O ALA A 64 -4.063 -10.533 2.760 1.00 0.00 O ATOM 950 CB ALA A 64 -3.921 -10.002 -0.557 1.00 0.00 C ATOM 0 H ALA A 64 -1.828 -11.278 -0.830 1.00 0.00 H new ATOM 0 HA ALA A 64 -2.653 -9.393 1.054 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -4.784 -9.438 -0.204 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -3.374 -9.407 -1.288 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -4.258 -10.928 -1.022 1.00 0.00 H new ATOM 956 N ARG A 65 -4.124 -12.337 1.415 1.00 0.00 N ATOM 957 CA ARG A 65 -4.866 -13.162 2.370 1.00 0.00 C ATOM 958 C ARG A 65 -4.046 -13.401 3.640 1.00 0.00 C ATOM 959 O ARG A 65 -4.580 -13.369 4.748 1.00 0.00 O ATOM 960 CB ARG A 65 -5.258 -14.499 1.733 1.00 0.00 C ATOM 961 CG ARG A 65 -6.281 -14.364 0.614 1.00 0.00 C ATOM 962 CD ARG A 65 -6.167 -15.501 -0.392 1.00 0.00 C ATOM 963 NE ARG A 65 -7.475 -15.945 -0.869 1.00 0.00 N ATOM 964 CZ ARG A 65 -8.184 -15.309 -1.807 1.00 0.00 C ATOM 965 NH1 ARG A 65 -7.719 -14.197 -2.370 1.00 0.00 N ATOM 966 NH2 ARG A 65 -9.365 -15.790 -2.181 1.00 0.00 N ATOM 0 H ARG A 65 -3.900 -12.805 0.537 1.00 0.00 H new ATOM 0 HA ARG A 65 -5.774 -12.625 2.645 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -4.363 -14.981 1.340 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -5.660 -15.155 2.505 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -7.285 -14.352 1.038 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -6.139 -13.411 0.104 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -5.564 -15.176 -1.239 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -5.645 -16.340 0.067 1.00 0.00 H new ATOM 0 HE ARG A 65 -7.871 -16.792 -0.461 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -6.814 -13.822 -2.087 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -8.268 -13.719 -3.085 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -9.728 -16.642 -1.753 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -9.909 -15.307 -2.896 1.00 0.00 H new ATOM 980 N TYR A 66 -2.743 -13.637 3.468 1.00 0.00 N ATOM 981 CA TYR A 66 -1.845 -13.877 4.597 1.00 0.00 C ATOM 982 C TYR A 66 -1.718 -12.633 5.482 1.00 0.00 C ATOM 983 O TYR A 66 -1.657 -12.741 6.708 1.00 0.00 O ATOM 984 CB TYR A 66 -0.463 -14.300 4.087 1.00 0.00 C ATOM 985 CG TYR A 66 0.540 -14.605 5.185 1.00 0.00 C ATOM 986 CD1 TYR A 66 0.413 -15.743 5.970 1.00 0.00 C ATOM 987 CD2 TYR A 66 1.614 -13.758 5.425 1.00 0.00 C ATOM 988 CE1 TYR A 66 1.329 -16.028 6.966 1.00 0.00 C ATOM 989 CE2 TYR A 66 2.534 -14.035 6.419 1.00 0.00 C ATOM 990 CZ TYR A 66 2.387 -15.172 7.186 1.00 0.00 C ATOM 991 OH TYR A 66 3.304 -15.457 8.174 1.00 0.00 O ATOM 0 H TYR A 66 -2.287 -13.667 2.556 1.00 0.00 H new ATOM 0 HA TYR A 66 -2.270 -14.679 5.201 1.00 0.00 H new ATOM 0 HB2 TYR A 66 -0.575 -15.183 3.458 1.00 0.00 H new ATOM 0 HB3 TYR A 66 -0.063 -13.507 3.455 1.00 0.00 H new ATOM 0 HD1 TYR A 66 -0.414 -16.416 5.800 1.00 0.00 H new ATOM 0 HD2 TYR A 66 1.733 -12.868 4.825 1.00 0.00 H new ATOM 0 HE1 TYR A 66 1.216 -16.917 7.569 1.00 0.00 H new ATOM 0 HE2 TYR A 66 3.363 -13.365 6.594 1.00 0.00 H new ATOM 0 HH TYR A 66 3.987 -14.755 8.198 1.00 0.00 H new ATOM 1001 N HIS A 67 -1.667 -11.456 4.857 1.00 0.00 N ATOM 1002 CA HIS A 67 -1.536 -10.198 5.595 1.00 0.00 C ATOM 1003 C HIS A 67 -2.895 -9.656 6.052 1.00 0.00 C ATOM 1004 O HIS A 67 -2.969 -8.899 7.018 1.00 0.00 O ATOM 1005 CB HIS A 67 -0.813 -9.153 4.739 1.00 0.00 C ATOM 1006 CG HIS A 67 0.661 -9.084 5.005 1.00 0.00 C ATOM 1007 ND1 HIS A 67 1.210 -8.301 5.997 1.00 0.00 N ATOM 1008 CD2 HIS A 67 1.701 -9.713 4.404 1.00 0.00 C ATOM 1009 CE1 HIS A 67 2.523 -8.447 5.996 1.00 0.00 C ATOM 1010 NE2 HIS A 67 2.846 -9.299 5.042 1.00 0.00 N ATOM 0 H HIS A 67 -1.714 -11.347 3.844 1.00 0.00 H new ATOM 0 HA HIS A 67 -0.947 -10.404 6.488 1.00 0.00 H new ATOM 0 HB2 HIS A 67 -0.975 -9.382 3.686 1.00 0.00 H new ATOM 0 HB3 HIS A 67 -1.255 -8.174 4.924 1.00 0.00 H new ATOM 0 HD2 HIS A 67 1.641 -10.408 3.580 1.00 0.00 H new ATOM 0 HE1 HIS A 67 3.214 -7.953 6.663 1.00 0.00 H new ATOM 0 HE2 HIS A 67 3.793 -9.602 4.814 1.00 0.00 H new ATOM 1019 N PHE A 68 -3.964 -10.039 5.354 1.00 0.00 N ATOM 1020 CA PHE A 68 -5.315 -9.583 5.696 1.00 0.00 C ATOM 1021 C PHE A 68 -5.847 -10.313 6.927 1.00 0.00 C ATOM 1022 O PHE A 68 -6.506 -9.713 7.778 1.00 0.00 O ATOM 1023 CB PHE A 68 -6.261 -9.803 4.509 1.00 0.00 C ATOM 1024 CG PHE A 68 -7.641 -9.229 4.701 1.00 0.00 C ATOM 1025 CD1 PHE A 68 -8.611 -9.934 5.396 1.00 0.00 C ATOM 1026 CD2 PHE A 68 -7.967 -7.988 4.177 1.00 0.00 C ATOM 1027 CE1 PHE A 68 -9.880 -9.414 5.563 1.00 0.00 C ATOM 1028 CE2 PHE A 68 -9.235 -7.462 4.342 1.00 0.00 C ATOM 1029 CZ PHE A 68 -10.193 -8.175 5.035 1.00 0.00 C ATOM 0 H PHE A 68 -3.923 -10.663 4.549 1.00 0.00 H new ATOM 0 HA PHE A 68 -5.265 -8.519 5.925 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -5.816 -9.359 3.618 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -6.348 -10.873 4.322 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -8.372 -10.902 5.812 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -7.222 -7.425 3.634 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -10.627 -9.975 6.105 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -9.476 -6.494 3.929 1.00 0.00 H new ATOM 0 HZ PHE A 68 -11.184 -7.766 5.164 1.00 0.00 H new ATOM 1039 N GLU A 69 -5.558 -11.612 7.017 1.00 0.00 N ATOM 1040 CA GLU A 69 -6.012 -12.423 8.145 1.00 0.00 C ATOM 1041 C GLU A 69 -5.196 -12.136 9.403 1.00 0.00 C ATOM 1042 O GLU A 69 -5.718 -12.214 10.518 1.00 0.00 O ATOM 1043 CB GLU A 69 -5.932 -13.911 7.800 1.00 0.00 C ATOM 1044 CG GLU A 69 -7.013 -14.368 6.835 1.00 0.00 C ATOM 1045 CD GLU A 69 -8.117 -15.144 7.525 1.00 0.00 C ATOM 1046 OE1 GLU A 69 -8.924 -14.518 8.243 1.00 0.00 O ATOM 1047 OE2 GLU A 69 -8.173 -16.380 7.349 1.00 0.00 O ATOM 0 H GLU A 69 -5.013 -12.123 6.323 1.00 0.00 H new ATOM 0 HA GLU A 69 -7.050 -12.157 8.345 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -4.955 -14.123 7.366 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -6.006 -14.493 8.718 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -7.441 -13.499 6.336 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -6.565 -14.991 6.061 1.00 0.00 H new ATOM 1054 N ASP A 70 -3.918 -11.806 9.228 1.00 0.00 N ATOM 1055 CA ASP A 70 -3.041 -11.514 10.360 1.00 0.00 C ATOM 1056 C ASP A 70 -3.397 -10.179 11.015 1.00 0.00 C ATOM 1057 O ASP A 70 -3.253 -10.018 12.228 1.00 0.00 O ATOM 1058 CB ASP A 70 -1.574 -11.495 9.921 1.00 0.00 C ATOM 1059 CG ASP A 70 -0.631 -11.780 11.072 1.00 0.00 C ATOM 1060 OD1 ASP A 70 -0.314 -10.836 11.826 1.00 0.00 O ATOM 1061 OD2 ASP A 70 -0.214 -12.947 11.222 1.00 0.00 O ATOM 0 H ASP A 70 -3.468 -11.734 8.316 1.00 0.00 H new ATOM 0 HA ASP A 70 -3.186 -12.308 11.093 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -1.421 -12.236 9.136 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -1.337 -10.522 9.491 1.00 0.00 H new ATOM 1066 N VAL A 71 -3.855 -9.224 10.209 1.00 0.00 N ATOM 1067 CA VAL A 71 -4.224 -7.904 10.712 1.00 0.00 C ATOM 1068 C VAL A 71 -5.658 -7.894 11.231 1.00 0.00 C ATOM 1069 O VAL A 71 -5.904 -7.589 12.399 1.00 0.00 O ATOM 1070 CB VAL A 71 -4.085 -6.825 9.622 1.00 0.00 C ATOM 1071 CG1 VAL A 71 -4.350 -5.441 10.198 1.00 0.00 C ATOM 1072 CG2 VAL A 71 -2.706 -6.891 8.979 1.00 0.00 C ATOM 0 H VAL A 71 -3.979 -9.340 9.203 1.00 0.00 H new ATOM 0 HA VAL A 71 -3.539 -7.678 11.529 1.00 0.00 H new ATOM 0 HB VAL A 71 -4.830 -7.017 8.850 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -4.247 -4.694 9.411 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -5.361 -5.403 10.604 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -3.632 -5.234 10.992 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -2.625 -6.122 8.211 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -1.942 -6.727 9.739 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -2.562 -7.872 8.526 1.00 0.00 H new ATOM 1082 N GLY A 72 -6.600 -8.230 10.350 1.00 0.00 N ATOM 1083 CA GLY A 72 -8.003 -8.254 10.722 1.00 0.00 C ATOM 1084 C GLY A 72 -8.321 -9.262 11.819 1.00 0.00 C ATOM 1085 O GLY A 72 -9.397 -9.208 12.415 1.00 0.00 O ATOM 0 H GLY A 72 -6.413 -8.487 9.381 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -8.300 -7.260 11.055 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -8.601 -8.486 9.841 1.00 0.00 H new ATOM 1089 N GLY A 73 -7.389 -10.182 12.084 1.00 0.00 N ATOM 1090 CA GLY A 73 -7.603 -11.187 13.111 1.00 0.00 C ATOM 1091 C GLY A 73 -7.240 -10.716 14.511 1.00 0.00 C ATOM 1092 O GLY A 73 -7.709 -11.286 15.495 1.00 0.00 O ATOM 0 H GLY A 73 -6.491 -10.246 11.604 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -8.650 -11.489 13.099 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -7.013 -12.071 12.870 1.00 0.00 H new ATOM 1096 N VAL A 74 -6.397 -9.684 14.609 1.00 0.00 N ATOM 1097 CA VAL A 74 -5.979 -9.168 15.912 1.00 0.00 C ATOM 1098 C VAL A 74 -6.508 -7.752 16.160 1.00 0.00 C ATOM 1099 O VAL A 74 -5.770 -6.868 16.599 1.00 0.00 O ATOM 1100 CB VAL A 74 -4.439 -9.193 16.054 1.00 0.00 C ATOM 1101 CG1 VAL A 74 -4.023 -8.889 17.489 1.00 0.00 C ATOM 1102 CG2 VAL A 74 -3.888 -10.542 15.609 1.00 0.00 C ATOM 0 H VAL A 74 -5.995 -9.195 13.809 1.00 0.00 H new ATOM 0 HA VAL A 74 -6.411 -9.826 16.667 1.00 0.00 H new ATOM 0 HB VAL A 74 -4.022 -8.419 15.410 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -2.936 -8.912 17.565 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -4.386 -7.901 17.771 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -4.450 -9.637 18.158 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -2.803 -10.545 15.715 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -4.315 -11.331 16.228 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -4.151 -10.716 14.566 1.00 0.00 H new ATOM 1112 N GLN A 75 -7.800 -7.550 15.890 1.00 0.00 N ATOM 1113 CA GLN A 75 -8.441 -6.248 16.096 1.00 0.00 C ATOM 1114 C GLN A 75 -9.926 -6.307 15.737 1.00 0.00 C ATOM 1115 O GLN A 75 -10.365 -5.700 14.759 1.00 0.00 O ATOM 1116 CB GLN A 75 -7.739 -5.161 15.271 1.00 0.00 C ATOM 1117 CG GLN A 75 -7.665 -5.471 13.785 1.00 0.00 C ATOM 1118 CD GLN A 75 -6.551 -4.717 13.089 1.00 0.00 C ATOM 1119 OE1 GLN A 75 -6.798 -3.881 12.220 1.00 0.00 O ATOM 1120 NE2 GLN A 75 -5.311 -5.009 13.468 1.00 0.00 N ATOM 0 H GLN A 75 -8.423 -8.272 15.528 1.00 0.00 H new ATOM 0 HA GLN A 75 -8.352 -5.995 17.153 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -8.265 -4.216 15.410 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -6.728 -5.023 15.655 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -7.515 -6.542 13.648 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -8.617 -5.220 13.317 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -5.151 -5.709 14.192 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -4.520 -4.533 13.034 1.00 0.00 H new ATOM 1129 N GLY A 76 -10.697 -7.048 16.535 1.00 0.00 N ATOM 1130 CA GLY A 76 -12.122 -7.178 16.280 1.00 0.00 C ATOM 1131 C GLY A 76 -12.407 -7.728 14.896 1.00 0.00 C ATOM 1132 O GLY A 76 -11.754 -8.677 14.457 1.00 0.00 O ATOM 0 H GLY A 76 -10.359 -7.559 17.351 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -12.565 -7.835 17.029 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -12.599 -6.204 16.388 1.00 0.00 H new ATOM 1136 N ALA A 77 -13.375 -7.124 14.205 1.00 0.00 N ATOM 1137 CA ALA A 77 -13.744 -7.542 12.855 1.00 0.00 C ATOM 1138 C ALA A 77 -14.080 -9.033 12.799 1.00 0.00 C ATOM 1139 O ALA A 77 -13.226 -9.857 12.468 1.00 0.00 O ATOM 1140 CB ALA A 77 -12.620 -7.208 11.885 1.00 0.00 C ATOM 0 H ALA A 77 -13.920 -6.339 14.562 1.00 0.00 H new ATOM 0 HA ALA A 77 -14.641 -6.996 12.564 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -12.901 -7.522 10.880 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -12.441 -6.133 11.892 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -11.712 -7.729 12.187 1.00 0.00 H new ATOM 1146 N ARG A 78 -15.328 -9.377 13.123 1.00 0.00 N ATOM 1147 CA ARG A 78 -15.761 -10.772 13.107 1.00 0.00 C ATOM 1148 C ARG A 78 -16.147 -11.212 11.696 1.00 0.00 C ATOM 1149 O ARG A 78 -15.374 -11.890 11.020 1.00 0.00 O ATOM 1150 CB ARG A 78 -16.928 -10.990 14.077 1.00 0.00 C ATOM 1151 CG ARG A 78 -16.500 -11.066 15.534 1.00 0.00 C ATOM 1152 CD ARG A 78 -17.640 -10.695 16.469 1.00 0.00 C ATOM 1153 NE ARG A 78 -17.525 -11.356 17.769 1.00 0.00 N ATOM 1154 CZ ARG A 78 -18.515 -11.414 18.666 1.00 0.00 C ATOM 1155 NH1 ARG A 78 -19.694 -10.853 18.407 1.00 0.00 N ATOM 1156 NH2 ARG A 78 -18.326 -12.033 19.825 1.00 0.00 N ATOM 0 H ARG A 78 -16.051 -8.712 13.398 1.00 0.00 H new ATOM 0 HA ARG A 78 -14.922 -11.386 13.434 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -17.645 -10.177 13.959 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -17.445 -11.912 13.810 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -16.155 -12.075 15.761 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -15.657 -10.396 15.702 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -17.653 -9.615 16.612 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -18.589 -10.967 16.008 1.00 0.00 H new ATOM 0 HE ARG A 78 -16.637 -11.799 18.005 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -19.847 -10.375 17.519 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -20.444 -10.901 19.096 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -17.425 -12.465 20.032 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -19.082 -12.077 20.509 1.00 0.00 H new ATOM 1170 N ALA A 79 -17.341 -10.821 11.255 1.00 0.00 N ATOM 1171 CA ALA A 79 -17.814 -11.177 9.918 1.00 0.00 C ATOM 1172 C ALA A 79 -17.051 -10.400 8.849 1.00 0.00 C ATOM 1173 O ALA A 79 -17.258 -9.196 8.680 1.00 0.00 O ATOM 1174 CB ALA A 79 -19.311 -10.923 9.795 1.00 0.00 C ATOM 0 H ALA A 79 -17.996 -10.261 11.800 1.00 0.00 H new ATOM 0 HA ALA A 79 -17.630 -12.240 9.764 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -19.645 -11.194 8.793 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -19.844 -11.526 10.530 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -19.517 -9.868 9.973 1.00 0.00 H new ATOM 1180 N VAL A 80 -16.163 -11.090 8.136 1.00 0.00 N ATOM 1181 CA VAL A 80 -15.362 -10.461 7.090 1.00 0.00 C ATOM 1182 C VAL A 80 -15.611 -11.113 5.734 1.00 0.00 C ATOM 1183 O VAL A 80 -15.431 -12.322 5.572 1.00 0.00 O ATOM 1184 CB VAL A 80 -13.854 -10.541 7.409 1.00 0.00 C ATOM 1185 CG1 VAL A 80 -13.039 -9.789 6.366 1.00 0.00 C ATOM 1186 CG2 VAL A 80 -13.568 -10.007 8.805 1.00 0.00 C ATOM 0 H VAL A 80 -15.981 -12.085 8.264 1.00 0.00 H new ATOM 0 HA VAL A 80 -15.667 -9.415 7.051 1.00 0.00 H new ATOM 0 HB VAL A 80 -13.557 -11.589 7.379 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -11.979 -9.859 6.612 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -13.213 -10.227 5.383 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -13.340 -8.741 6.355 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -12.499 -10.073 9.008 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -13.886 -8.966 8.869 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -14.114 -10.599 9.540 1.00 0.00 H new ATOM 1196 N HIS A 81 -16.026 -10.305 4.760 1.00 0.00 N ATOM 1197 CA HIS A 81 -16.298 -10.802 3.417 1.00 0.00 C ATOM 1198 C HIS A 81 -15.287 -10.250 2.407 1.00 0.00 C ATOM 1199 O HIS A 81 -14.480 -9.375 2.734 1.00 0.00 O ATOM 1200 CB HIS A 81 -17.726 -10.438 3.003 1.00 0.00 C ATOM 1201 CG HIS A 81 -17.891 -9.014 2.565 1.00 0.00 C ATOM 1202 ND1 HIS A 81 -17.004 -8.013 2.895 1.00 0.00 N ATOM 1203 CD2 HIS A 81 -18.845 -8.433 1.809 1.00 0.00 C ATOM 1204 CE1 HIS A 81 -17.404 -6.879 2.360 1.00 0.00 C ATOM 1205 NE2 HIS A 81 -18.522 -7.103 1.695 1.00 0.00 N ATOM 0 H HIS A 81 -16.181 -9.304 4.878 1.00 0.00 H new ATOM 0 HA HIS A 81 -16.198 -11.887 3.427 1.00 0.00 H new ATOM 0 HB2 HIS A 81 -18.036 -11.095 2.191 1.00 0.00 H new ATOM 0 HB3 HIS A 81 -18.396 -10.629 3.841 1.00 0.00 H new ATOM 0 HD2 HIS A 81 -19.704 -8.923 1.374 1.00 0.00 H new ATOM 0 HE1 HIS A 81 -16.903 -5.927 2.450 1.00 0.00 H new ATOM 0 HE2 HIS A 81 -19.058 -6.404 1.181 1.00 0.00 H new ATOM 1214 N VAL A 82 -15.341 -10.760 1.176 1.00 0.00 N ATOM 1215 CA VAL A 82 -14.438 -10.314 0.117 1.00 0.00 C ATOM 1216 C VAL A 82 -15.210 -9.620 -1.003 1.00 0.00 C ATOM 1217 O VAL A 82 -16.088 -10.218 -1.626 1.00 0.00 O ATOM 1218 CB VAL A 82 -13.618 -11.484 -0.474 1.00 0.00 C ATOM 1219 CG1 VAL A 82 -12.693 -12.070 0.581 1.00 0.00 C ATOM 1220 CG2 VAL A 82 -14.530 -12.561 -1.050 1.00 0.00 C ATOM 0 H VAL A 82 -16.001 -11.482 0.889 1.00 0.00 H new ATOM 0 HA VAL A 82 -13.746 -9.606 0.573 1.00 0.00 H new ATOM 0 HB VAL A 82 -13.010 -11.092 -1.290 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -12.123 -12.892 0.149 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -12.008 -11.299 0.933 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -13.284 -12.439 1.419 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -13.925 -13.370 -1.458 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -15.174 -12.951 -0.262 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -15.144 -12.132 -1.842 1.00 0.00 H new ATOM 1230 N GLU A 83 -14.877 -8.355 -1.250 1.00 0.00 N ATOM 1231 CA GLU A 83 -15.542 -7.575 -2.293 1.00 0.00 C ATOM 1232 C GLU A 83 -15.170 -8.089 -3.685 1.00 0.00 C ATOM 1233 O GLU A 83 -15.990 -8.709 -4.364 1.00 0.00 O ATOM 1234 CB GLU A 83 -15.174 -6.092 -2.161 1.00 0.00 C ATOM 1235 CG GLU A 83 -16.375 -5.177 -1.986 1.00 0.00 C ATOM 1236 CD GLU A 83 -15.980 -3.728 -1.769 1.00 0.00 C ATOM 1237 OE1 GLU A 83 -15.186 -3.197 -2.576 1.00 0.00 O ATOM 1238 OE2 GLU A 83 -16.464 -3.121 -0.788 1.00 0.00 O ATOM 0 H GLU A 83 -14.151 -7.848 -0.743 1.00 0.00 H new ATOM 0 HA GLU A 83 -16.619 -7.687 -2.166 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -14.506 -5.967 -1.309 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -14.620 -5.784 -3.048 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -17.012 -5.248 -2.868 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -16.967 -5.519 -1.137 1.00 0.00 H new ATOM 1245 N SER A 84 -13.928 -7.830 -4.099 1.00 0.00 N ATOM 1246 CA SER A 84 -13.444 -8.265 -5.408 1.00 0.00 C ATOM 1247 C SER A 84 -11.963 -7.928 -5.576 1.00 0.00 C ATOM 1248 O SER A 84 -11.512 -6.857 -5.166 1.00 0.00 O ATOM 1249 CB SER A 84 -14.258 -7.613 -6.531 1.00 0.00 C ATOM 1250 OG SER A 84 -13.791 -8.023 -7.805 1.00 0.00 O ATOM 0 H SER A 84 -13.240 -7.321 -3.545 1.00 0.00 H new ATOM 0 HA SER A 84 -13.567 -9.346 -5.468 1.00 0.00 H new ATOM 0 HB2 SER A 84 -15.310 -7.879 -6.423 1.00 0.00 H new ATOM 0 HB3 SER A 84 -14.193 -6.528 -6.448 1.00 0.00 H new ATOM 0 HG SER A 84 -14.328 -7.594 -8.504 1.00 0.00 H new ATOM 1256 N VAL A 85 -11.217 -8.849 -6.182 1.00 0.00 N ATOM 1257 CA VAL A 85 -9.787 -8.656 -6.409 1.00 0.00 C ATOM 1258 C VAL A 85 -9.479 -8.554 -7.899 1.00 0.00 C ATOM 1259 O VAL A 85 -10.157 -9.169 -8.724 1.00 0.00 O ATOM 1260 CB VAL A 85 -8.955 -9.805 -5.802 1.00 0.00 C ATOM 1261 CG1 VAL A 85 -8.966 -9.730 -4.281 1.00 0.00 C ATOM 1262 CG2 VAL A 85 -9.468 -11.157 -6.285 1.00 0.00 C ATOM 0 H VAL A 85 -11.580 -9.738 -6.525 1.00 0.00 H new ATOM 0 HA VAL A 85 -9.513 -7.723 -5.916 1.00 0.00 H new ATOM 0 HB VAL A 85 -7.924 -9.697 -6.139 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -8.374 -10.549 -3.872 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -8.541 -8.779 -3.961 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -9.992 -9.809 -3.920 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -8.867 -11.953 -5.845 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -10.509 -11.280 -5.985 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -9.396 -11.207 -7.371 1.00 0.00 H new ATOM 1272 N GLN A 86 -8.453 -7.777 -8.240 1.00 0.00 N ATOM 1273 CA GLN A 86 -8.060 -7.602 -9.636 1.00 0.00 C ATOM 1274 C GLN A 86 -6.568 -7.292 -9.766 1.00 0.00 C ATOM 1275 O GLN A 86 -6.010 -6.543 -8.960 1.00 0.00 O ATOM 1276 CB GLN A 86 -8.882 -6.483 -10.286 1.00 0.00 C ATOM 1277 CG GLN A 86 -8.651 -5.109 -9.677 1.00 0.00 C ATOM 1278 CD GLN A 86 -8.165 -4.093 -10.695 1.00 0.00 C ATOM 1279 OE1 GLN A 86 -8.924 -3.233 -11.139 1.00 0.00 O ATOM 1280 NE2 GLN A 86 -6.893 -4.189 -11.072 1.00 0.00 N ATOM 0 H GLN A 86 -7.881 -7.261 -7.572 1.00 0.00 H new ATOM 0 HA GLN A 86 -8.257 -8.542 -10.152 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -8.644 -6.442 -11.349 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -9.940 -6.731 -10.206 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -9.579 -4.754 -9.229 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -7.920 -5.190 -8.873 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -6.298 -4.918 -10.678 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -6.513 -3.534 -11.755 1.00 0.00 H new ATOM 1289 N PRO A 87 -5.898 -7.862 -10.790 1.00 0.00 N ATOM 1290 CA PRO A 87 -4.470 -7.642 -11.029 1.00 0.00 C ATOM 1291 C PRO A 87 -4.201 -6.298 -11.702 1.00 0.00 C ATOM 1292 O PRO A 87 -4.891 -5.921 -12.651 1.00 0.00 O ATOM 1293 CB PRO A 87 -4.068 -8.795 -11.965 1.00 0.00 C ATOM 1294 CG PRO A 87 -5.298 -9.627 -12.164 1.00 0.00 C ATOM 1295 CD PRO A 87 -6.469 -8.761 -11.796 1.00 0.00 C ATOM 0 HA PRO A 87 -3.905 -7.622 -10.097 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -3.700 -8.412 -12.917 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -3.265 -9.388 -11.528 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -5.375 -9.963 -13.198 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -5.266 -10.520 -11.540 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -6.855 -8.214 -12.656 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -7.296 -9.347 -11.394 1.00 0.00 H new ATOM 1303 N LEU A 88 -3.189 -5.583 -11.212 1.00 0.00 N ATOM 1304 CA LEU A 88 -2.826 -4.284 -11.772 1.00 0.00 C ATOM 1305 C LEU A 88 -1.794 -4.451 -12.886 1.00 0.00 C ATOM 1306 O LEU A 88 -0.677 -4.912 -12.647 1.00 0.00 O ATOM 1307 CB LEU A 88 -2.283 -3.362 -10.676 1.00 0.00 C ATOM 1308 CG LEU A 88 -3.060 -2.058 -10.479 1.00 0.00 C ATOM 1309 CD1 LEU A 88 -4.521 -2.342 -10.164 1.00 0.00 C ATOM 1310 CD2 LEU A 88 -2.427 -1.224 -9.373 1.00 0.00 C ATOM 0 H LEU A 88 -2.607 -5.882 -10.429 1.00 0.00 H new ATOM 0 HA LEU A 88 -3.721 -3.829 -12.196 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -2.277 -3.909 -9.733 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -1.247 -3.117 -10.909 1.00 0.00 H new ATOM 0 HG LEU A 88 -3.017 -1.491 -11.409 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -5.054 -1.401 -10.028 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -4.970 -2.897 -10.988 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -4.588 -2.932 -9.250 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -2.991 -0.300 -9.246 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -2.438 -1.788 -8.440 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -1.397 -0.986 -9.641 1.00 0.00 H new ATOM 1322 N SER A 89 -2.180 -4.080 -14.106 1.00 0.00 N ATOM 1323 CA SER A 89 -1.295 -4.193 -15.267 1.00 0.00 C ATOM 1324 C SER A 89 -0.054 -3.315 -15.107 1.00 0.00 C ATOM 1325 O SER A 89 -0.069 -2.334 -14.360 1.00 0.00 O ATOM 1326 CB SER A 89 -2.048 -3.804 -16.541 1.00 0.00 C ATOM 1327 OG SER A 89 -3.044 -4.762 -16.857 1.00 0.00 O ATOM 0 H SER A 89 -3.102 -3.698 -14.317 1.00 0.00 H new ATOM 0 HA SER A 89 -0.969 -5.230 -15.341 1.00 0.00 H new ATOM 0 HB2 SER A 89 -2.509 -2.825 -16.410 1.00 0.00 H new ATOM 0 HB3 SER A 89 -1.346 -3.718 -17.370 1.00 0.00 H new ATOM 0 HG SER A 89 -3.512 -4.490 -17.674 1.00 0.00 H new ATOM 1333 N LEU A 90 1.022 -3.672 -15.813 1.00 0.00 N ATOM 1334 CA LEU A 90 2.273 -2.912 -15.747 1.00 0.00 C ATOM 1335 C LEU A 90 2.054 -1.454 -16.151 1.00 0.00 C ATOM 1336 O LEU A 90 2.701 -0.552 -15.617 1.00 0.00 O ATOM 1337 CB LEU A 90 3.342 -3.550 -16.642 1.00 0.00 C ATOM 1338 CG LEU A 90 4.708 -3.757 -15.978 1.00 0.00 C ATOM 1339 CD1 LEU A 90 5.695 -4.375 -16.959 1.00 0.00 C ATOM 1340 CD2 LEU A 90 5.247 -2.441 -15.436 1.00 0.00 C ATOM 0 H LEU A 90 1.052 -4.480 -16.435 1.00 0.00 H new ATOM 0 HA LEU A 90 2.620 -2.934 -14.714 1.00 0.00 H new ATOM 0 HB2 LEU A 90 2.974 -4.516 -16.989 1.00 0.00 H new ATOM 0 HB3 LEU A 90 3.476 -2.924 -17.524 1.00 0.00 H new ATOM 0 HG LEU A 90 4.579 -4.445 -15.142 1.00 0.00 H new ATOM 0 HD11 LEU A 90 6.658 -4.513 -16.468 1.00 0.00 H new ATOM 0 HD12 LEU A 90 5.317 -5.340 -17.296 1.00 0.00 H new ATOM 0 HD13 LEU A 90 5.817 -3.714 -17.817 1.00 0.00 H new ATOM 0 HD21 LEU A 90 6.217 -2.610 -14.969 1.00 0.00 H new ATOM 0 HD22 LEU A 90 5.357 -1.729 -16.254 1.00 0.00 H new ATOM 0 HD23 LEU A 90 4.553 -2.040 -14.697 1.00 0.00 H new ATOM 1352 N GLU A 91 1.135 -1.226 -17.092 1.00 0.00 N ATOM 1353 CA GLU A 91 0.830 0.125 -17.558 1.00 0.00 C ATOM 1354 C GLU A 91 0.344 1.014 -16.409 1.00 0.00 C ATOM 1355 O GLU A 91 0.513 2.233 -16.450 1.00 0.00 O ATOM 1356 CB GLU A 91 -0.226 0.084 -18.664 1.00 0.00 C ATOM 1357 CG GLU A 91 0.147 0.909 -19.886 1.00 0.00 C ATOM 1358 CD GLU A 91 -1.064 1.368 -20.678 1.00 0.00 C ATOM 1359 OE1 GLU A 91 -1.523 0.605 -21.552 1.00 0.00 O ATOM 1360 OE2 GLU A 91 -1.549 2.489 -20.422 1.00 0.00 O ATOM 0 H GLU A 91 0.590 -1.960 -17.545 1.00 0.00 H new ATOM 0 HA GLU A 91 1.750 0.552 -17.956 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -0.383 -0.951 -18.968 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -1.173 0.447 -18.265 1.00 0.00 H new ATOM 0 HG2 GLU A 91 0.720 1.781 -19.569 1.00 0.00 H new ATOM 0 HG3 GLU A 91 0.796 0.319 -20.533 1.00 0.00 H new ATOM 1367 N ASN A 92 -0.255 0.397 -15.387 1.00 0.00 N ATOM 1368 CA ASN A 92 -0.758 1.137 -14.229 1.00 0.00 C ATOM 1369 C ASN A 92 0.361 1.922 -13.548 1.00 0.00 C ATOM 1370 O ASN A 92 0.122 2.991 -12.986 1.00 0.00 O ATOM 1371 CB ASN A 92 -1.416 0.183 -13.226 1.00 0.00 C ATOM 1372 CG ASN A 92 -2.750 0.698 -12.723 1.00 0.00 C ATOM 1373 OD1 ASN A 92 -2.823 1.344 -11.680 1.00 0.00 O ATOM 1374 ND2 ASN A 92 -3.816 0.407 -13.462 1.00 0.00 N ATOM 0 H ASN A 92 -0.403 -0.611 -15.339 1.00 0.00 H new ATOM 0 HA ASN A 92 -1.505 1.846 -14.586 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -1.560 -0.790 -13.696 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -0.746 0.032 -12.380 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -4.741 0.723 -13.170 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -3.709 -0.132 -14.321 1.00 0.00 H new ATOM 1381 N LEU A 93 1.589 1.398 -13.613 1.00 0.00 N ATOM 1382 CA LEU A 93 2.730 2.069 -13.015 1.00 0.00 C ATOM 1383 C LEU A 93 3.213 3.189 -13.931 1.00 0.00 C ATOM 1384 O LEU A 93 3.853 2.938 -14.949 1.00 0.00 O ATOM 1385 CB LEU A 93 3.866 1.071 -12.753 1.00 0.00 C ATOM 1386 CG LEU A 93 3.725 0.234 -11.476 1.00 0.00 C ATOM 1387 CD1 LEU A 93 3.883 1.109 -10.242 1.00 0.00 C ATOM 1388 CD2 LEU A 93 2.387 -0.495 -11.454 1.00 0.00 C ATOM 0 H LEU A 93 1.810 0.515 -14.073 1.00 0.00 H new ATOM 0 HA LEU A 93 2.422 2.498 -12.061 1.00 0.00 H new ATOM 0 HB2 LEU A 93 3.936 0.394 -13.605 1.00 0.00 H new ATOM 0 HB3 LEU A 93 4.806 1.621 -12.705 1.00 0.00 H new ATOM 0 HG LEU A 93 4.518 -0.513 -11.468 1.00 0.00 H new ATOM 0 HD11 LEU A 93 3.780 0.497 -9.346 1.00 0.00 H new ATOM 0 HD12 LEU A 93 4.868 1.576 -10.251 1.00 0.00 H new ATOM 0 HD13 LEU A 93 3.115 1.882 -10.244 1.00 0.00 H new ATOM 0 HD21 LEU A 93 2.308 -1.083 -10.539 1.00 0.00 H new ATOM 0 HD22 LEU A 93 1.576 0.232 -11.489 1.00 0.00 H new ATOM 0 HD23 LEU A 93 2.319 -1.157 -12.318 1.00 0.00 H new ATOM 1400 N ALA A 94 2.881 4.424 -13.559 1.00 0.00 N ATOM 1401 CA ALA A 94 3.260 5.613 -14.331 1.00 0.00 C ATOM 1402 C ALA A 94 4.712 5.532 -14.790 1.00 0.00 C ATOM 1403 O ALA A 94 4.991 5.503 -15.989 1.00 0.00 O ATOM 1404 CB ALA A 94 3.029 6.876 -13.510 1.00 0.00 C ATOM 0 H ALA A 94 2.344 4.632 -12.717 1.00 0.00 H new ATOM 0 HA ALA A 94 2.629 5.653 -15.219 1.00 0.00 H new ATOM 0 HB1 ALA A 94 3.315 7.749 -14.097 1.00 0.00 H new ATOM 0 HB2 ALA A 94 1.975 6.948 -13.242 1.00 0.00 H new ATOM 0 HB3 ALA A 94 3.632 6.835 -12.603 1.00 0.00 H new ATOM 1410 N LEU A 95 5.631 5.464 -13.828 1.00 0.00 N ATOM 1411 CA LEU A 95 7.054 5.344 -14.135 1.00 0.00 C ATOM 1412 C LEU A 95 7.341 3.954 -14.704 1.00 0.00 C ATOM 1413 O LEU A 95 8.279 3.767 -15.482 1.00 0.00 O ATOM 1414 CB LEU A 95 7.895 5.580 -12.879 1.00 0.00 C ATOM 1415 CG LEU A 95 9.412 5.495 -13.082 1.00 0.00 C ATOM 1416 CD1 LEU A 95 10.120 6.533 -12.226 1.00 0.00 C ATOM 1417 CD2 LEU A 95 9.920 4.094 -12.760 1.00 0.00 C ATOM 0 H LEU A 95 5.415 5.490 -12.831 1.00 0.00 H new ATOM 0 HA LEU A 95 7.320 6.099 -14.875 1.00 0.00 H new ATOM 0 HB2 LEU A 95 7.653 6.565 -12.479 1.00 0.00 H new ATOM 0 HB3 LEU A 95 7.604 4.849 -12.124 1.00 0.00 H new ATOM 0 HG LEU A 95 9.632 5.704 -14.129 1.00 0.00 H new ATOM 0 HD11 LEU A 95 11.196 6.460 -12.381 1.00 0.00 H new ATOM 0 HD12 LEU A 95 9.780 7.530 -12.507 1.00 0.00 H new ATOM 0 HD13 LEU A 95 9.892 6.355 -11.175 1.00 0.00 H new ATOM 0 HD21 LEU A 95 10.999 4.055 -12.910 1.00 0.00 H new ATOM 0 HD22 LEU A 95 9.689 3.853 -11.722 1.00 0.00 H new ATOM 0 HD23 LEU A 95 9.436 3.371 -13.417 1.00 0.00 H new ATOM 1429 N ARG A 96 6.508 2.987 -14.300 1.00 0.00 N ATOM 1430 CA ARG A 96 6.617 1.599 -14.738 1.00 0.00 C ATOM 1431 C ARG A 96 7.899 0.946 -14.208 1.00 0.00 C ATOM 1432 O ARG A 96 7.843 0.112 -13.302 1.00 0.00 O ATOM 1433 CB ARG A 96 6.548 1.472 -16.273 1.00 0.00 C ATOM 1434 CG ARG A 96 6.024 2.709 -16.998 1.00 0.00 C ATOM 1435 CD ARG A 96 5.155 2.340 -18.194 1.00 0.00 C ATOM 1436 NE ARG A 96 4.758 3.516 -18.971 1.00 0.00 N ATOM 1437 CZ ARG A 96 3.830 3.503 -19.933 1.00 0.00 C ATOM 1438 NH1 ARG A 96 3.198 2.375 -20.245 1.00 0.00 N ATOM 1439 NH2 ARG A 96 3.532 4.622 -20.586 1.00 0.00 N ATOM 0 H ARG A 96 5.735 3.152 -13.655 1.00 0.00 H new ATOM 0 HA ARG A 96 5.761 1.070 -14.320 1.00 0.00 H new ATOM 0 HB2 ARG A 96 7.545 1.244 -16.649 1.00 0.00 H new ATOM 0 HB3 ARG A 96 5.911 0.624 -16.524 1.00 0.00 H new ATOM 0 HG2 ARG A 96 5.446 3.319 -16.304 1.00 0.00 H new ATOM 0 HG3 ARG A 96 6.864 3.317 -17.333 1.00 0.00 H new ATOM 0 HD2 ARG A 96 5.699 1.648 -18.837 1.00 0.00 H new ATOM 0 HD3 ARG A 96 4.263 1.818 -17.846 1.00 0.00 H new ATOM 0 HE ARG A 96 5.219 4.402 -18.765 1.00 0.00 H new ATOM 0 HH11 ARG A 96 3.420 1.512 -19.749 1.00 0.00 H new ATOM 0 HH12 ARG A 96 2.491 2.373 -20.980 1.00 0.00 H new ATOM 0 HH21 ARG A 96 4.012 5.492 -20.353 1.00 0.00 H new ATOM 0 HH22 ARG A 96 2.824 4.611 -21.320 1.00 0.00 H new ATOM 1453 N GLY A 97 9.051 1.317 -14.779 1.00 0.00 N ATOM 1454 CA GLY A 97 10.319 0.744 -14.350 1.00 0.00 C ATOM 1455 C GLY A 97 10.306 -0.759 -14.496 1.00 0.00 C ATOM 1456 O GLY A 97 9.943 -1.271 -15.556 1.00 0.00 O ATOM 0 H GLY A 97 9.125 2.003 -15.530 1.00 0.00 H new ATOM 0 HA2 GLY A 97 11.132 1.164 -14.942 1.00 0.00 H new ATOM 0 HA3 GLY A 97 10.511 1.011 -13.311 1.00 0.00 H new ATOM 1460 N ARG A 98 10.656 -1.480 -13.432 1.00 0.00 N ATOM 1461 CA ARG A 98 10.618 -2.931 -13.491 1.00 0.00 C ATOM 1462 C ARG A 98 9.689 -3.468 -12.411 1.00 0.00 C ATOM 1463 O ARG A 98 10.030 -3.488 -11.228 1.00 0.00 O ATOM 1464 CB ARG A 98 12.022 -3.541 -13.349 1.00 0.00 C ATOM 1465 CG ARG A 98 12.929 -2.809 -12.372 1.00 0.00 C ATOM 1466 CD ARG A 98 13.661 -1.657 -13.045 1.00 0.00 C ATOM 1467 NE ARG A 98 14.382 -2.082 -14.245 1.00 0.00 N ATOM 1468 CZ ARG A 98 15.563 -2.708 -14.230 1.00 0.00 C ATOM 1469 NH1 ARG A 98 16.160 -2.998 -13.077 1.00 0.00 N ATOM 1470 NH2 ARG A 98 16.150 -3.047 -15.373 1.00 0.00 N ATOM 0 H ARG A 98 10.962 -1.090 -12.540 1.00 0.00 H new ATOM 0 HA ARG A 98 10.236 -3.221 -14.470 1.00 0.00 H new ATOM 0 HB2 ARG A 98 11.924 -4.578 -13.028 1.00 0.00 H new ATOM 0 HB3 ARG A 98 12.500 -3.555 -14.329 1.00 0.00 H new ATOM 0 HG2 ARG A 98 12.337 -2.428 -11.540 1.00 0.00 H new ATOM 0 HG3 ARG A 98 13.654 -3.507 -11.954 1.00 0.00 H new ATOM 0 HD2 ARG A 98 12.944 -0.880 -13.311 1.00 0.00 H new ATOM 0 HD3 ARG A 98 14.364 -1.214 -12.339 1.00 0.00 H new ATOM 0 HE ARG A 98 13.956 -1.888 -15.151 1.00 0.00 H new ATOM 0 HH11 ARG A 98 15.717 -2.742 -12.195 1.00 0.00 H new ATOM 0 HH12 ARG A 98 17.061 -3.476 -13.075 1.00 0.00 H new ATOM 0 HH21 ARG A 98 15.699 -2.830 -16.262 1.00 0.00 H new ATOM 0 HH22 ARG A 98 17.051 -3.525 -15.361 1.00 0.00 H new ATOM 1484 N CYS A 99 8.505 -3.902 -12.838 1.00 0.00 N ATOM 1485 CA CYS A 99 7.504 -4.445 -11.922 1.00 0.00 C ATOM 1486 C CYS A 99 7.115 -5.869 -12.316 1.00 0.00 C ATOM 1487 O CYS A 99 6.741 -6.125 -13.462 1.00 0.00 O ATOM 1488 CB CYS A 99 6.262 -3.546 -11.905 1.00 0.00 C ATOM 1489 SG CYS A 99 5.161 -3.823 -10.494 1.00 0.00 S ATOM 0 H CYS A 99 8.215 -3.888 -13.816 1.00 0.00 H new ATOM 0 HA CYS A 99 7.938 -4.475 -10.923 1.00 0.00 H new ATOM 0 HB2 CYS A 99 6.582 -2.504 -11.902 1.00 0.00 H new ATOM 0 HB3 CYS A 99 5.700 -3.704 -12.826 1.00 0.00 H new ATOM 0 HG CYS A 99 4.146 -3.015 -10.571 1.00 0.00 H new ATOM 1495 N GLN A 100 7.207 -6.792 -11.357 1.00 0.00 N ATOM 1496 CA GLN A 100 6.864 -8.194 -11.599 1.00 0.00 C ATOM 1497 C GLN A 100 5.357 -8.368 -11.777 1.00 0.00 C ATOM 1498 O GLN A 100 4.897 -8.899 -12.791 1.00 0.00 O ATOM 1499 CB GLN A 100 7.350 -9.067 -10.438 1.00 0.00 C ATOM 1500 CG GLN A 100 8.165 -10.269 -10.882 1.00 0.00 C ATOM 1501 CD GLN A 100 7.299 -11.456 -11.253 1.00 0.00 C ATOM 1502 OE1 GLN A 100 6.742 -12.128 -10.383 1.00 0.00 O ATOM 1503 NE2 GLN A 100 7.177 -11.721 -12.549 1.00 0.00 N ATOM 0 H GLN A 100 7.516 -6.594 -10.405 1.00 0.00 H new ATOM 0 HA GLN A 100 7.360 -8.506 -12.518 1.00 0.00 H new ATOM 0 HB2 GLN A 100 7.953 -8.458 -9.764 1.00 0.00 H new ATOM 0 HB3 GLN A 100 6.487 -9.413 -9.869 1.00 0.00 H new ATOM 0 HG2 GLN A 100 8.779 -9.990 -11.738 1.00 0.00 H new ATOM 0 HG3 GLN A 100 8.846 -10.557 -10.081 1.00 0.00 H new ATOM 0 HE21 GLN A 100 7.656 -11.139 -13.236 1.00 0.00 H new ATOM 0 HE22 GLN A 100 6.605 -12.507 -12.857 1.00 0.00 H new ATOM 1512 N GLU A 101 4.593 -7.916 -10.783 1.00 0.00 N ATOM 1513 CA GLU A 101 3.138 -8.016 -10.829 1.00 0.00 C ATOM 1514 C GLU A 101 2.493 -7.177 -9.730 1.00 0.00 C ATOM 1515 O GLU A 101 3.143 -6.816 -8.745 1.00 0.00 O ATOM 1516 CB GLU A 101 2.694 -9.473 -10.693 1.00 0.00 C ATOM 1517 CG GLU A 101 1.500 -9.826 -11.568 1.00 0.00 C ATOM 1518 CD GLU A 101 1.903 -10.232 -12.975 1.00 0.00 C ATOM 1519 OE1 GLU A 101 2.773 -11.115 -13.112 1.00 0.00 O ATOM 1520 OE2 GLU A 101 1.344 -9.667 -13.936 1.00 0.00 O ATOM 0 H GLU A 101 4.959 -7.478 -9.938 1.00 0.00 H new ATOM 0 HA GLU A 101 2.812 -7.632 -11.795 1.00 0.00 H new ATOM 0 HB2 GLU A 101 3.529 -10.125 -10.950 1.00 0.00 H new ATOM 0 HB3 GLU A 101 2.443 -9.673 -9.651 1.00 0.00 H new ATOM 0 HG2 GLU A 101 0.944 -10.641 -11.105 1.00 0.00 H new ATOM 0 HG3 GLU A 101 0.827 -8.970 -11.620 1.00 0.00 H new ATOM 1527 N ALA A 102 1.210 -6.871 -9.906 1.00 0.00 N ATOM 1528 CA ALA A 102 0.473 -6.074 -8.931 1.00 0.00 C ATOM 1529 C ALA A 102 -0.860 -6.726 -8.566 1.00 0.00 C ATOM 1530 O ALA A 102 -1.596 -7.198 -9.437 1.00 0.00 O ATOM 1531 CB ALA A 102 0.254 -4.667 -9.461 1.00 0.00 C ATOM 0 H ALA A 102 0.660 -7.163 -10.714 1.00 0.00 H new ATOM 0 HA ALA A 102 1.071 -6.019 -8.021 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -0.297 -4.082 -8.724 1.00 0.00 H new ATOM 0 HB2 ALA A 102 1.218 -4.196 -9.651 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -0.317 -4.712 -10.389 1.00 0.00 H new ATOM 1537 N TRP A 103 -1.157 -6.751 -7.269 1.00 0.00 N ATOM 1538 CA TRP A 103 -2.392 -7.344 -6.766 1.00 0.00 C ATOM 1539 C TRP A 103 -3.203 -6.328 -5.967 1.00 0.00 C ATOM 1540 O TRP A 103 -2.643 -5.454 -5.305 1.00 0.00 O ATOM 1541 CB TRP A 103 -2.062 -8.557 -5.889 1.00 0.00 C ATOM 1542 CG TRP A 103 -3.258 -9.162 -5.215 1.00 0.00 C ATOM 1543 CD1 TRP A 103 -3.688 -8.919 -3.942 1.00 0.00 C ATOM 1544 CD2 TRP A 103 -4.174 -10.110 -5.775 1.00 0.00 C ATOM 1545 NE1 TRP A 103 -4.813 -9.661 -3.676 1.00 0.00 N ATOM 1546 CE2 TRP A 103 -5.131 -10.400 -4.785 1.00 0.00 C ATOM 1547 CE3 TRP A 103 -4.275 -10.742 -7.017 1.00 0.00 C ATOM 1548 CZ2 TRP A 103 -6.174 -11.296 -5.000 1.00 0.00 C ATOM 1549 CZ3 TRP A 103 -5.314 -11.631 -7.228 1.00 0.00 C ATOM 1550 CH2 TRP A 103 -6.250 -11.901 -6.225 1.00 0.00 C ATOM 0 H TRP A 103 -0.554 -6.364 -6.543 1.00 0.00 H new ATOM 0 HA TRP A 103 -2.993 -7.662 -7.618 1.00 0.00 H new ATOM 0 HB2 TRP A 103 -1.580 -9.317 -6.504 1.00 0.00 H new ATOM 0 HB3 TRP A 103 -1.341 -8.258 -5.128 1.00 0.00 H new ATOM 0 HD1 TRP A 103 -3.213 -8.243 -3.246 1.00 0.00 H new ATOM 0 HE1 TRP A 103 -5.328 -9.662 -2.796 1.00 0.00 H new ATOM 0 HE3 TRP A 103 -3.556 -10.540 -7.797 1.00 0.00 H new ATOM 0 HZ2 TRP A 103 -6.898 -11.506 -4.227 1.00 0.00 H new ATOM 0 HZ3 TRP A 103 -5.404 -12.125 -8.184 1.00 0.00 H new ATOM 0 HH2 TRP A 103 -7.049 -12.601 -6.421 1.00 0.00 H new ATOM 1561 N VAL A 104 -4.528 -6.457 -6.028 1.00 0.00 N ATOM 1562 CA VAL A 104 -5.421 -5.561 -5.303 1.00 0.00 C ATOM 1563 C VAL A 104 -6.554 -6.341 -4.640 1.00 0.00 C ATOM 1564 O VAL A 104 -7.185 -7.195 -5.266 1.00 0.00 O ATOM 1565 CB VAL A 104 -6.030 -4.486 -6.223 1.00 0.00 C ATOM 1566 CG1 VAL A 104 -6.861 -3.499 -5.416 1.00 0.00 C ATOM 1567 CG2 VAL A 104 -4.945 -3.762 -7.011 1.00 0.00 C ATOM 0 H VAL A 104 -5.005 -7.175 -6.573 1.00 0.00 H new ATOM 0 HA VAL A 104 -4.816 -5.068 -4.542 1.00 0.00 H new ATOM 0 HB VAL A 104 -6.686 -4.984 -6.937 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -7.283 -2.747 -6.083 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -7.668 -4.030 -4.911 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -6.228 -3.012 -4.674 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -5.402 -3.009 -7.652 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -4.254 -3.279 -6.320 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -4.401 -4.480 -7.625 1.00 0.00 H new ATOM 1577 N LEU A 105 -6.803 -6.035 -3.370 1.00 0.00 N ATOM 1578 CA LEU A 105 -7.858 -6.692 -2.605 1.00 0.00 C ATOM 1579 C LEU A 105 -8.689 -5.665 -1.840 1.00 0.00 C ATOM 1580 O LEU A 105 -8.143 -4.760 -1.207 1.00 0.00 O ATOM 1581 CB LEU A 105 -7.254 -7.706 -1.628 1.00 0.00 C ATOM 1582 CG LEU A 105 -8.267 -8.589 -0.894 1.00 0.00 C ATOM 1583 CD1 LEU A 105 -7.735 -10.007 -0.744 1.00 0.00 C ATOM 1584 CD2 LEU A 105 -8.602 -7.997 0.468 1.00 0.00 C ATOM 0 H LEU A 105 -6.284 -5.331 -2.846 1.00 0.00 H new ATOM 0 HA LEU A 105 -8.509 -7.216 -3.304 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -6.566 -8.349 -2.177 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -6.664 -7.166 -0.888 1.00 0.00 H new ATOM 0 HG LEU A 105 -9.181 -8.628 -1.487 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -8.470 -10.618 -0.220 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -7.547 -10.431 -1.730 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -6.806 -9.989 -0.174 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -9.323 -8.637 0.976 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -7.694 -7.927 1.067 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -9.029 -7.003 0.337 1.00 0.00 H new ATOM 1596 N SER A 106 -10.010 -5.814 -1.897 1.00 0.00 N ATOM 1597 CA SER A 106 -10.918 -4.902 -1.202 1.00 0.00 C ATOM 1598 C SER A 106 -12.037 -5.675 -0.506 1.00 0.00 C ATOM 1599 O SER A 106 -12.396 -6.777 -0.927 1.00 0.00 O ATOM 1600 CB SER A 106 -11.516 -3.881 -2.176 1.00 0.00 C ATOM 1601 OG SER A 106 -10.582 -3.512 -3.179 1.00 0.00 O ATOM 0 H SER A 106 -10.477 -6.557 -2.417 1.00 0.00 H new ATOM 0 HA SER A 106 -10.340 -4.368 -0.447 1.00 0.00 H new ATOM 0 HB2 SER A 106 -12.407 -4.300 -2.643 1.00 0.00 H new ATOM 0 HB3 SER A 106 -11.832 -2.994 -1.627 1.00 0.00 H new ATOM 0 HG SER A 106 -11.060 -3.281 -4.003 1.00 0.00 H new ATOM 1607 N GLY A 107 -12.582 -5.091 0.560 1.00 0.00 N ATOM 1608 CA GLY A 107 -13.653 -5.739 1.295 1.00 0.00 C ATOM 1609 C GLY A 107 -14.031 -4.990 2.559 1.00 0.00 C ATOM 1610 O GLY A 107 -13.723 -3.807 2.705 1.00 0.00 O ATOM 0 H GLY A 107 -12.300 -4.182 0.926 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -14.529 -5.825 0.652 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -13.348 -6.753 1.555 1.00 0.00 H new ATOM 1614 N LYS A 108 -14.706 -5.690 3.470 1.00 0.00 N ATOM 1615 CA LYS A 108 -15.139 -5.105 4.737 1.00 0.00 C ATOM 1616 C LYS A 108 -15.247 -6.177 5.822 1.00 0.00 C ATOM 1617 O LYS A 108 -15.176 -7.375 5.535 1.00 0.00 O ATOM 1618 CB LYS A 108 -16.489 -4.398 4.570 1.00 0.00 C ATOM 1619 CG LYS A 108 -16.493 -3.328 3.486 1.00 0.00 C ATOM 1620 CD LYS A 108 -17.776 -2.514 3.508 1.00 0.00 C ATOM 1621 CE LYS A 108 -18.545 -2.638 2.201 1.00 0.00 C ATOM 1622 NZ LYS A 108 -19.685 -1.679 2.131 1.00 0.00 N ATOM 0 H LYS A 108 -14.966 -6.669 3.352 1.00 0.00 H new ATOM 0 HA LYS A 108 -14.391 -4.373 5.042 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -17.251 -5.141 4.337 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -16.769 -3.941 5.519 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -15.639 -2.665 3.625 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -16.376 -3.798 2.510 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -18.405 -2.849 4.333 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -17.539 -1.466 3.692 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -17.869 -2.460 1.364 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -18.920 -3.656 2.096 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -20.182 -1.796 1.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -20.344 -1.865 2.914 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -19.325 -0.706 2.205 1.00 0.00 H new ATOM 1636 N GLN A 109 -15.417 -5.735 7.066 1.00 0.00 N ATOM 1637 CA GLN A 109 -15.533 -6.645 8.202 1.00 0.00 C ATOM 1638 C GLN A 109 -16.537 -6.111 9.220 1.00 0.00 C ATOM 1639 O GLN A 109 -16.936 -4.949 9.150 1.00 0.00 O ATOM 1640 CB GLN A 109 -14.168 -6.828 8.866 1.00 0.00 C ATOM 1641 CG GLN A 109 -13.544 -5.520 9.335 1.00 0.00 C ATOM 1642 CD GLN A 109 -12.027 -5.531 9.283 1.00 0.00 C ATOM 1643 OE1 GLN A 109 -11.419 -6.414 8.680 1.00 0.00 O ATOM 1644 NE2 GLN A 109 -11.404 -4.543 9.919 1.00 0.00 N ATOM 0 H GLN A 109 -15.478 -4.747 7.313 1.00 0.00 H new ATOM 0 HA GLN A 109 -15.888 -7.609 7.837 1.00 0.00 H new ATOM 0 HB2 GLN A 109 -14.274 -7.498 9.719 1.00 0.00 H new ATOM 0 HB3 GLN A 109 -13.492 -7.313 8.162 1.00 0.00 H new ATOM 0 HG2 GLN A 109 -13.917 -4.704 8.716 1.00 0.00 H new ATOM 0 HG3 GLN A 109 -13.865 -5.317 10.357 1.00 0.00 H new ATOM 0 HE21 GLN A 109 -11.945 -3.830 10.408 1.00 0.00 H new ATOM 0 HE22 GLN A 109 -10.385 -4.499 9.918 1.00 0.00 H new ATOM 1653 N GLN A 110 -16.936 -6.959 10.169 1.00 0.00 N ATOM 1654 CA GLN A 110 -17.886 -6.552 11.197 1.00 0.00 C ATOM 1655 C GLN A 110 -17.164 -6.221 12.495 1.00 0.00 C ATOM 1656 O GLN A 110 -16.922 -7.097 13.330 1.00 0.00 O ATOM 1657 CB GLN A 110 -18.927 -7.649 11.435 1.00 0.00 C ATOM 1658 CG GLN A 110 -19.802 -7.409 12.658 1.00 0.00 C ATOM 1659 CD GLN A 110 -20.822 -8.509 12.877 1.00 0.00 C ATOM 1660 OE1 GLN A 110 -20.618 -9.654 12.469 1.00 0.00 O ATOM 1661 NE2 GLN A 110 -21.929 -8.167 13.528 1.00 0.00 N ATOM 0 H GLN A 110 -16.617 -7.925 10.245 1.00 0.00 H new ATOM 0 HA GLN A 110 -18.400 -5.656 10.848 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -19.564 -7.730 10.554 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -18.415 -8.605 11.548 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -19.169 -7.326 13.541 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -20.320 -6.456 12.547 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -22.056 -7.207 13.848 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -22.651 -8.865 13.708 1.00 0.00 H new ATOM 1670 N ILE A 111 -16.825 -4.948 12.660 1.00 0.00 N ATOM 1671 CA ILE A 111 -16.137 -4.494 13.858 1.00 0.00 C ATOM 1672 C ILE A 111 -17.134 -4.274 14.991 1.00 0.00 C ATOM 1673 O ILE A 111 -17.627 -3.163 15.200 1.00 0.00 O ATOM 1674 CB ILE A 111 -15.354 -3.197 13.603 1.00 0.00 C ATOM 1675 CG1 ILE A 111 -14.425 -3.356 12.392 1.00 0.00 C ATOM 1676 CG2 ILE A 111 -14.561 -2.804 14.841 1.00 0.00 C ATOM 1677 CD1 ILE A 111 -14.943 -2.691 11.134 1.00 0.00 C ATOM 0 H ILE A 111 -17.016 -4.214 11.978 1.00 0.00 H new ATOM 0 HA ILE A 111 -15.428 -5.271 14.142 1.00 0.00 H new ATOM 0 HB ILE A 111 -16.066 -2.401 13.383 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -13.449 -2.938 12.637 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -14.277 -4.418 12.196 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -14.012 -1.883 14.644 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -15.244 -2.648 15.676 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -13.859 -3.599 15.091 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -14.233 -2.846 10.322 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -15.905 -3.125 10.863 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -15.064 -1.622 11.311 1.00 0.00 H new ATOM 1689 N ALA A 112 -17.429 -5.352 15.707 1.00 0.00 N ATOM 1690 CA ALA A 112 -18.371 -5.314 16.823 1.00 0.00 C ATOM 1691 C ALA A 112 -17.844 -6.101 18.023 1.00 0.00 C ATOM 1692 O ALA A 112 -17.581 -7.302 17.921 1.00 0.00 O ATOM 1693 CB ALA A 112 -19.720 -5.871 16.385 1.00 0.00 C ATOM 0 H ALA A 112 -17.026 -6.273 15.534 1.00 0.00 H new ATOM 0 HA ALA A 112 -18.491 -4.275 17.129 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -20.416 -5.839 17.223 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -20.112 -5.271 15.564 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -19.598 -6.902 16.054 1.00 0.00 H new ATOM 1699 N LYS A 113 -17.698 -5.418 19.162 1.00 0.00 N ATOM 1700 CA LYS A 113 -17.207 -6.054 20.385 1.00 0.00 C ATOM 1701 C LYS A 113 -17.464 -5.168 21.611 1.00 0.00 C ATOM 1702 O LYS A 113 -18.168 -4.159 21.517 1.00 0.00 O ATOM 1703 CB LYS A 113 -15.709 -6.365 20.255 1.00 0.00 C ATOM 1704 CG LYS A 113 -15.310 -7.705 20.862 1.00 0.00 C ATOM 1705 CD LYS A 113 -14.830 -8.688 19.801 1.00 0.00 C ATOM 1706 CE LYS A 113 -13.414 -8.371 19.334 1.00 0.00 C ATOM 1707 NZ LYS A 113 -12.396 -8.636 20.392 1.00 0.00 N ATOM 0 H LYS A 113 -17.913 -4.426 19.261 1.00 0.00 H new ATOM 0 HA LYS A 113 -17.752 -6.988 20.525 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -15.435 -6.357 19.200 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -15.138 -5.572 20.738 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -14.520 -7.550 21.597 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -16.161 -8.131 21.393 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -14.862 -9.701 20.203 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -15.508 -8.662 18.948 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -13.182 -8.969 18.452 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -13.359 -7.325 19.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -11.448 -8.654 19.965 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -12.438 -7.885 21.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -12.591 -9.554 20.839 1.00 0.00 H new ATOM 1721 N GLU A 114 -16.894 -5.558 22.760 1.00 0.00 N ATOM 1722 CA GLU A 114 -17.055 -4.815 24.014 1.00 0.00 C ATOM 1723 C GLU A 114 -18.504 -4.848 24.496 1.00 0.00 C ATOM 1724 O GLU A 114 -18.859 -5.648 25.362 1.00 0.00 O ATOM 1725 CB GLU A 114 -16.574 -3.366 23.857 1.00 0.00 C ATOM 1726 CG GLU A 114 -15.127 -3.159 24.274 1.00 0.00 C ATOM 1727 CD GLU A 114 -14.274 -2.614 23.147 1.00 0.00 C ATOM 1728 OE1 GLU A 114 -13.858 -3.411 22.279 1.00 0.00 O ATOM 1729 OE2 GLU A 114 -14.025 -1.391 23.130 1.00 0.00 O ATOM 0 H GLU A 114 -16.313 -6.392 22.845 1.00 0.00 H new ATOM 0 HA GLU A 114 -16.438 -5.303 24.768 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -16.691 -3.064 22.816 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -17.212 -2.713 24.452 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -15.090 -2.472 25.119 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -14.711 -4.107 24.615 1.00 0.00 H new ATOM 1736 N ASN A 115 -19.338 -3.982 23.925 1.00 0.00 N ATOM 1737 CA ASN A 115 -20.753 -3.916 24.291 1.00 0.00 C ATOM 1738 C ASN A 115 -21.570 -4.971 23.543 1.00 0.00 C ATOM 1739 O ASN A 115 -22.677 -5.314 23.959 1.00 0.00 O ATOM 1740 CB ASN A 115 -21.318 -2.523 23.994 1.00 0.00 C ATOM 1741 CG ASN A 115 -20.590 -1.425 24.747 1.00 0.00 C ATOM 1742 OD1 ASN A 115 -19.912 -0.592 24.148 1.00 0.00 O ATOM 1743 ND2 ASN A 115 -20.729 -1.416 26.070 1.00 0.00 N ATOM 0 H ASN A 115 -19.059 -3.315 23.206 1.00 0.00 H new ATOM 0 HA ASN A 115 -20.827 -4.116 25.360 1.00 0.00 H new ATOM 0 HB2 ASN A 115 -21.252 -2.329 22.923 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -22.375 -2.500 24.258 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -20.264 -0.699 26.627 1.00 0.00 H new ATOM 0 HD22 ASN A 115 -21.301 -2.126 26.528 1.00 0.00 H new ATOM 1750 N GLN A 116 -21.021 -5.473 22.433 1.00 0.00 N ATOM 1751 CA GLN A 116 -21.696 -6.479 21.616 1.00 0.00 C ATOM 1752 C GLN A 116 -22.990 -5.922 21.009 1.00 0.00 C ATOM 1753 O GLN A 116 -23.911 -6.677 20.691 1.00 0.00 O ATOM 1754 CB GLN A 116 -21.985 -7.738 22.441 1.00 0.00 C ATOM 1755 CG GLN A 116 -21.388 -9.003 21.841 1.00 0.00 C ATOM 1756 CD GLN A 116 -20.155 -9.485 22.584 1.00 0.00 C ATOM 1757 OE1 GLN A 116 -20.005 -10.678 22.851 1.00 0.00 O ATOM 1758 NE2 GLN A 116 -19.259 -8.562 22.920 1.00 0.00 N ATOM 0 H GLN A 116 -20.105 -5.195 22.080 1.00 0.00 H new ATOM 0 HA GLN A 116 -21.030 -6.748 20.796 1.00 0.00 H new ATOM 0 HB2 GLN A 116 -21.592 -7.602 23.448 1.00 0.00 H new ATOM 0 HB3 GLN A 116 -23.064 -7.863 22.534 1.00 0.00 H new ATOM 0 HG2 GLN A 116 -22.140 -9.792 21.846 1.00 0.00 H new ATOM 0 HG3 GLN A 116 -21.128 -8.817 20.799 1.00 0.00 H new ATOM 0 HE21 GLN A 116 -19.420 -7.584 22.681 1.00 0.00 H new ATOM 0 HE22 GLN A 116 -18.410 -8.832 23.417 1.00 0.00 H new ATOM 1767 N GLN A 117 -23.043 -4.600 20.843 1.00 0.00 N ATOM 1768 CA GLN A 117 -24.209 -3.935 20.266 1.00 0.00 C ATOM 1769 C GLN A 117 -23.806 -3.104 19.048 1.00 0.00 C ATOM 1770 O GLN A 117 -24.462 -3.154 18.005 1.00 0.00 O ATOM 1771 CB GLN A 117 -24.889 -3.041 21.310 1.00 0.00 C ATOM 1772 CG GLN A 117 -26.402 -3.199 21.361 1.00 0.00 C ATOM 1773 CD GLN A 117 -27.071 -2.160 22.244 1.00 0.00 C ATOM 1774 OE1 GLN A 117 -26.846 -0.960 22.089 1.00 0.00 O ATOM 1775 NE2 GLN A 117 -27.899 -2.616 23.178 1.00 0.00 N ATOM 0 H GLN A 117 -22.287 -3.967 21.102 1.00 0.00 H new ATOM 0 HA GLN A 117 -24.915 -4.702 19.947 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -24.476 -3.267 22.293 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -24.649 -2.000 21.095 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -26.805 -3.125 20.351 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -26.647 -4.195 21.730 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -28.058 -3.619 23.273 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -28.376 -1.963 23.800 1.00 0.00 H new ATOM 1784 N VAL A 118 -22.722 -2.343 19.190 1.00 0.00 N ATOM 1785 CA VAL A 118 -22.217 -1.498 18.106 1.00 0.00 C ATOM 1786 C VAL A 118 -21.430 -2.315 17.082 1.00 0.00 C ATOM 1787 O VAL A 118 -20.793 -3.313 17.425 1.00 0.00 O ATOM 1788 CB VAL A 118 -21.317 -0.359 18.640 1.00 0.00 C ATOM 1789 CG1 VAL A 118 -22.122 0.604 19.501 1.00 0.00 C ATOM 1790 CG2 VAL A 118 -20.131 -0.920 19.417 1.00 0.00 C ATOM 0 H VAL A 118 -22.174 -2.294 20.049 1.00 0.00 H new ATOM 0 HA VAL A 118 -23.091 -1.062 17.623 1.00 0.00 H new ATOM 0 HB VAL A 118 -20.927 0.193 17.785 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -21.470 1.397 19.866 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -22.925 1.039 18.906 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -22.548 0.066 20.348 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -19.514 -0.099 19.782 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -20.494 -1.505 20.262 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -19.537 -1.558 18.763 1.00 0.00 H new ATOM 1800 N ALA A 119 -21.475 -1.880 15.821 1.00 0.00 N ATOM 1801 CA ALA A 119 -20.766 -2.566 14.744 1.00 0.00 C ATOM 1802 C ALA A 119 -20.256 -1.578 13.692 1.00 0.00 C ATOM 1803 O ALA A 119 -20.682 -0.421 13.652 1.00 0.00 O ATOM 1804 CB ALA A 119 -21.669 -3.607 14.099 1.00 0.00 C ATOM 0 H ALA A 119 -21.996 -1.055 15.523 1.00 0.00 H new ATOM 0 HA ALA A 119 -19.900 -3.066 15.178 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -21.129 -4.111 13.298 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -21.974 -4.338 14.848 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -22.553 -3.118 13.689 1.00 0.00 H new ATOM 1810 N LYS A 120 -19.344 -2.045 12.838 1.00 0.00 N ATOM 1811 CA LYS A 120 -18.775 -1.208 11.781 1.00 0.00 C ATOM 1812 C LYS A 120 -18.454 -2.040 10.539 1.00 0.00 C ATOM 1813 O LYS A 120 -18.202 -3.240 10.639 1.00 0.00 O ATOM 1814 CB LYS A 120 -17.508 -0.508 12.282 1.00 0.00 C ATOM 1815 CG LYS A 120 -17.459 0.975 11.949 1.00 0.00 C ATOM 1816 CD LYS A 120 -16.026 1.484 11.875 1.00 0.00 C ATOM 1817 CE LYS A 120 -15.641 2.261 13.126 1.00 0.00 C ATOM 1818 NZ LYS A 120 -14.966 3.550 12.799 1.00 0.00 N ATOM 0 H LYS A 120 -18.983 -2.999 12.858 1.00 0.00 H new ATOM 0 HA LYS A 120 -19.515 -0.455 11.510 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -17.438 -0.632 13.363 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -16.637 -0.998 11.848 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -17.958 1.152 10.996 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -18.007 1.537 12.705 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -15.346 0.642 11.746 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -15.911 2.123 11.000 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -16.534 2.460 13.718 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -14.979 1.652 13.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -14.721 4.047 13.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -14.100 3.360 12.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -15.606 4.143 12.233 1.00 0.00 H new ATOM 1832 N ASP A 121 -18.464 -1.390 9.372 1.00 0.00 N ATOM 1833 CA ASP A 121 -18.173 -2.070 8.107 1.00 0.00 C ATOM 1834 C ASP A 121 -17.261 -1.214 7.223 1.00 0.00 C ATOM 1835 O ASP A 121 -17.621 -0.847 6.102 1.00 0.00 O ATOM 1836 CB ASP A 121 -19.478 -2.400 7.373 1.00 0.00 C ATOM 1837 CG ASP A 121 -19.580 -3.869 7.011 1.00 0.00 C ATOM 1838 OD1 ASP A 121 -19.732 -4.699 7.931 1.00 0.00 O ATOM 1839 OD2 ASP A 121 -19.509 -4.191 5.806 1.00 0.00 O ATOM 0 H ASP A 121 -18.670 -0.396 9.277 1.00 0.00 H new ATOM 0 HA ASP A 121 -17.650 -3.000 8.329 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -20.325 -2.123 8.001 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -19.544 -1.799 6.466 1.00 0.00 H new ATOM 1844 N VAL A 122 -16.075 -0.898 7.741 1.00 0.00 N ATOM 1845 CA VAL A 122 -15.105 -0.082 7.010 1.00 0.00 C ATOM 1846 C VAL A 122 -14.519 -0.842 5.821 1.00 0.00 C ATOM 1847 O VAL A 122 -14.352 -2.063 5.874 1.00 0.00 O ATOM 1848 CB VAL A 122 -13.950 0.380 7.925 1.00 0.00 C ATOM 1849 CG1 VAL A 122 -13.070 1.395 7.212 1.00 0.00 C ATOM 1850 CG2 VAL A 122 -14.489 0.955 9.227 1.00 0.00 C ATOM 0 H VAL A 122 -15.762 -1.195 8.665 1.00 0.00 H new ATOM 0 HA VAL A 122 -15.647 0.792 6.647 1.00 0.00 H new ATOM 0 HB VAL A 122 -13.339 -0.490 8.165 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -12.263 1.707 7.875 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -12.648 0.944 6.314 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -13.667 2.263 6.935 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -13.658 1.274 9.856 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -15.129 1.810 9.010 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -15.067 0.193 9.749 1.00 0.00 H new ATOM 1860 N THR A 123 -14.201 -0.109 4.754 1.00 0.00 N ATOM 1861 CA THR A 123 -13.626 -0.707 3.551 1.00 0.00 C ATOM 1862 C THR A 123 -12.103 -0.603 3.575 1.00 0.00 C ATOM 1863 O THR A 123 -11.551 0.492 3.710 1.00 0.00 O ATOM 1864 CB THR A 123 -14.175 -0.027 2.289 1.00 0.00 C ATOM 1865 OG1 THR A 123 -15.428 0.590 2.541 1.00 0.00 O ATOM 1866 CG2 THR A 123 -14.358 -0.980 1.130 1.00 0.00 C ATOM 0 H THR A 123 -14.332 0.901 4.699 1.00 0.00 H new ATOM 0 HA THR A 123 -13.908 -1.760 3.532 1.00 0.00 H new ATOM 0 HB THR A 123 -13.424 0.715 2.018 1.00 0.00 H new ATOM 0 HG1 THR A 123 -15.289 1.421 3.041 1.00 0.00 H new ATOM 0 HG21 THR A 123 -14.749 -0.436 0.270 1.00 0.00 H new ATOM 0 HG22 THR A 123 -13.398 -1.427 0.871 1.00 0.00 H new ATOM 0 HG23 THR A 123 -15.060 -1.765 1.412 1.00 0.00 H new ATOM 1874 N LEU A 124 -11.429 -1.747 3.448 1.00 0.00 N ATOM 1875 CA LEU A 124 -9.968 -1.784 3.459 1.00 0.00 C ATOM 1876 C LEU A 124 -9.415 -2.176 2.087 1.00 0.00 C ATOM 1877 O LEU A 124 -9.466 -3.344 1.693 1.00 0.00 O ATOM 1878 CB LEU A 124 -9.464 -2.759 4.528 1.00 0.00 C ATOM 1879 CG LEU A 124 -8.198 -2.312 5.268 1.00 0.00 C ATOM 1880 CD1 LEU A 124 -8.512 -1.175 6.230 1.00 0.00 C ATOM 1881 CD2 LEU A 124 -7.574 -3.486 6.009 1.00 0.00 C ATOM 0 H LEU A 124 -11.872 -2.659 3.336 1.00 0.00 H new ATOM 0 HA LEU A 124 -9.611 -0.782 3.697 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -10.258 -2.915 5.259 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -9.270 -3.723 4.057 1.00 0.00 H new ATOM 0 HG LEU A 124 -7.480 -1.947 4.534 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -7.600 -0.872 6.745 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -8.913 -0.328 5.674 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -9.248 -1.510 6.961 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -6.676 -3.152 6.529 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -8.287 -3.880 6.733 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -7.311 -4.268 5.296 1.00 0.00 H new ATOM 1893 N HIS A 125 -8.884 -1.186 1.370 1.00 0.00 N ATOM 1894 CA HIS A 125 -8.310 -1.404 0.043 1.00 0.00 C ATOM 1895 C HIS A 125 -6.821 -1.732 0.155 1.00 0.00 C ATOM 1896 O HIS A 125 -6.011 -0.864 0.483 1.00 0.00 O ATOM 1897 CB HIS A 125 -8.510 -0.158 -0.826 1.00 0.00 C ATOM 1898 CG HIS A 125 -9.248 -0.415 -2.104 1.00 0.00 C ATOM 1899 ND1 HIS A 125 -10.609 -0.237 -2.238 1.00 0.00 N ATOM 1900 CD2 HIS A 125 -8.804 -0.828 -3.315 1.00 0.00 C ATOM 1901 CE1 HIS A 125 -10.968 -0.527 -3.476 1.00 0.00 C ATOM 1902 NE2 HIS A 125 -9.892 -0.889 -4.149 1.00 0.00 N ATOM 0 H HIS A 125 -8.840 -0.218 1.689 1.00 0.00 H new ATOM 0 HA HIS A 125 -8.819 -2.248 -0.424 1.00 0.00 H new ATOM 0 HB2 HIS A 125 -9.054 0.590 -0.249 1.00 0.00 H new ATOM 0 HB3 HIS A 125 -7.535 0.268 -1.062 1.00 0.00 H new ATOM 0 HD2 HIS A 125 -7.783 -1.065 -3.576 1.00 0.00 H new ATOM 0 HE1 HIS A 125 -11.972 -0.476 -3.870 1.00 0.00 H new ATOM 0 HE2 HIS A 125 -9.872 -1.169 -5.130 1.00 0.00 H new ATOM 1911 N GLN A 126 -6.465 -2.988 -0.111 1.00 0.00 N ATOM 1912 CA GLN A 126 -5.069 -3.420 -0.027 1.00 0.00 C ATOM 1913 C GLN A 126 -4.477 -3.672 -1.412 1.00 0.00 C ATOM 1914 O GLN A 126 -5.148 -4.195 -2.304 1.00 0.00 O ATOM 1915 CB GLN A 126 -4.950 -4.686 0.826 1.00 0.00 C ATOM 1916 CG GLN A 126 -4.716 -4.412 2.306 1.00 0.00 C ATOM 1917 CD GLN A 126 -4.653 -5.683 3.134 1.00 0.00 C ATOM 1918 OE1 GLN A 126 -5.544 -5.960 3.934 1.00 0.00 O ATOM 1919 NE2 GLN A 126 -3.594 -6.465 2.945 1.00 0.00 N ATOM 0 H GLN A 126 -7.119 -3.721 -0.385 1.00 0.00 H new ATOM 0 HA GLN A 126 -4.505 -2.615 0.444 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -5.861 -5.274 0.715 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -4.129 -5.294 0.445 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -3.785 -3.858 2.426 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -5.516 -3.776 2.685 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -2.877 -6.198 2.271 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -3.499 -7.332 3.474 1.00 0.00 H new ATOM 1928 N ALA A 127 -3.207 -3.302 -1.577 1.00 0.00 N ATOM 1929 CA ALA A 127 -2.501 -3.491 -2.842 1.00 0.00 C ATOM 1930 C ALA A 127 -1.145 -4.161 -2.609 1.00 0.00 C ATOM 1931 O ALA A 127 -0.330 -3.668 -1.825 1.00 0.00 O ATOM 1932 CB ALA A 127 -2.318 -2.157 -3.552 1.00 0.00 C ATOM 0 H ALA A 127 -2.645 -2.867 -0.845 1.00 0.00 H new ATOM 0 HA ALA A 127 -3.102 -4.143 -3.476 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -1.790 -2.315 -4.493 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -3.294 -1.715 -3.753 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -1.738 -1.485 -2.919 1.00 0.00 H new ATOM 1938 N LEU A 128 -0.912 -5.282 -3.289 1.00 0.00 N ATOM 1939 CA LEU A 128 0.343 -6.019 -3.153 1.00 0.00 C ATOM 1940 C LEU A 128 1.206 -5.866 -4.403 1.00 0.00 C ATOM 1941 O LEU A 128 0.776 -6.196 -5.509 1.00 0.00 O ATOM 1942 CB LEU A 128 0.065 -7.506 -2.898 1.00 0.00 C ATOM 1943 CG LEU A 128 0.915 -8.154 -1.800 1.00 0.00 C ATOM 1944 CD1 LEU A 128 2.398 -7.962 -2.080 1.00 0.00 C ATOM 1945 CD2 LEU A 128 0.549 -7.584 -0.437 1.00 0.00 C ATOM 0 H LEU A 128 -1.576 -5.700 -3.940 1.00 0.00 H new ATOM 0 HA LEU A 128 0.884 -5.603 -2.303 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -0.987 -7.622 -2.636 1.00 0.00 H new ATOM 0 HB3 LEU A 128 0.224 -8.053 -3.827 1.00 0.00 H new ATOM 0 HG LEU A 128 0.707 -9.224 -1.794 1.00 0.00 H new ATOM 0 HD11 LEU A 128 2.982 -8.430 -1.287 1.00 0.00 H new ATOM 0 HD12 LEU A 128 2.650 -8.421 -3.036 1.00 0.00 H new ATOM 0 HD13 LEU A 128 2.626 -6.897 -2.118 1.00 0.00 H new ATOM 0 HD21 LEU A 128 1.162 -8.055 0.331 1.00 0.00 H new ATOM 0 HD22 LEU A 128 0.726 -6.508 -0.433 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -0.503 -7.779 -0.232 1.00 0.00 H new ATOM 1957 N LEU A 129 2.429 -5.375 -4.217 1.00 0.00 N ATOM 1958 CA LEU A 129 3.358 -5.190 -5.328 1.00 0.00 C ATOM 1959 C LEU A 129 4.628 -6.006 -5.102 1.00 0.00 C ATOM 1960 O LEU A 129 5.427 -5.695 -4.216 1.00 0.00 O ATOM 1961 CB LEU A 129 3.708 -3.707 -5.501 1.00 0.00 C ATOM 1962 CG LEU A 129 2.517 -2.745 -5.449 1.00 0.00 C ATOM 1963 CD1 LEU A 129 2.843 -1.536 -4.585 1.00 0.00 C ATOM 1964 CD2 LEU A 129 2.118 -2.314 -6.852 1.00 0.00 C ATOM 0 H LEU A 129 2.799 -5.098 -3.308 1.00 0.00 H new ATOM 0 HA LEU A 129 2.873 -5.540 -6.239 1.00 0.00 H new ATOM 0 HB2 LEU A 129 4.417 -3.424 -4.723 1.00 0.00 H new ATOM 0 HB3 LEU A 129 4.216 -3.579 -6.457 1.00 0.00 H new ATOM 0 HG LEU A 129 1.672 -3.266 -4.999 1.00 0.00 H new ATOM 0 HD11 LEU A 129 1.985 -0.864 -4.560 1.00 0.00 H new ATOM 0 HD12 LEU A 129 3.076 -1.865 -3.572 1.00 0.00 H new ATOM 0 HD13 LEU A 129 3.702 -1.011 -5.003 1.00 0.00 H new ATOM 0 HD21 LEU A 129 1.270 -1.631 -6.796 1.00 0.00 H new ATOM 0 HD22 LEU A 129 2.958 -1.811 -7.331 1.00 0.00 H new ATOM 0 HD23 LEU A 129 1.839 -3.191 -7.436 1.00 0.00 H new ATOM 1976 N ARG A 130 4.801 -7.052 -5.907 1.00 0.00 N ATOM 1977 CA ARG A 130 5.971 -7.921 -5.800 1.00 0.00 C ATOM 1978 C ARG A 130 7.047 -7.503 -6.799 1.00 0.00 C ATOM 1979 O ARG A 130 6.813 -7.494 -8.009 1.00 0.00 O ATOM 1980 CB ARG A 130 5.580 -9.389 -6.024 1.00 0.00 C ATOM 1981 CG ARG A 130 4.661 -9.614 -7.219 1.00 0.00 C ATOM 1982 CD ARG A 130 4.784 -11.030 -7.762 1.00 0.00 C ATOM 1983 NE ARG A 130 3.597 -11.835 -7.476 1.00 0.00 N ATOM 1984 CZ ARG A 130 3.185 -12.856 -8.233 1.00 0.00 C ATOM 1985 NH1 ARG A 130 3.863 -13.208 -9.323 1.00 0.00 N ATOM 1986 NH2 ARG A 130 2.091 -13.531 -7.897 1.00 0.00 N ATOM 0 H ARG A 130 4.145 -7.319 -6.641 1.00 0.00 H new ATOM 0 HA ARG A 130 6.375 -7.820 -4.793 1.00 0.00 H new ATOM 0 HB2 ARG A 130 6.487 -9.978 -6.161 1.00 0.00 H new ATOM 0 HB3 ARG A 130 5.089 -9.764 -5.126 1.00 0.00 H new ATOM 0 HG2 ARG A 130 3.629 -9.425 -6.925 1.00 0.00 H new ATOM 0 HG3 ARG A 130 4.905 -8.900 -8.006 1.00 0.00 H new ATOM 0 HD2 ARG A 130 4.944 -10.992 -8.839 1.00 0.00 H new ATOM 0 HD3 ARG A 130 5.660 -11.510 -7.326 1.00 0.00 H new ATOM 0 HE ARG A 130 3.050 -11.603 -6.647 1.00 0.00 H new ATOM 0 HH11 ARG A 130 4.705 -12.697 -9.587 1.00 0.00 H new ATOM 0 HH12 ARG A 130 3.540 -13.989 -9.894 1.00 0.00 H new ATOM 0 HH21 ARG A 130 1.567 -13.270 -7.062 1.00 0.00 H new ATOM 0 HH22 ARG A 130 1.775 -14.311 -8.474 1.00 0.00 H new ATOM 2000 N LEU A 131 8.224 -7.149 -6.284 1.00 0.00 N ATOM 2001 CA LEU A 131 9.336 -6.724 -7.129 1.00 0.00 C ATOM 2002 C LEU A 131 10.510 -7.693 -7.009 1.00 0.00 C ATOM 2003 O LEU A 131 10.860 -8.123 -5.909 1.00 0.00 O ATOM 2004 CB LEU A 131 9.787 -5.310 -6.748 1.00 0.00 C ATOM 2005 CG LEU A 131 8.690 -4.243 -6.798 1.00 0.00 C ATOM 2006 CD1 LEU A 131 7.853 -4.276 -5.529 1.00 0.00 C ATOM 2007 CD2 LEU A 131 9.299 -2.863 -7.003 1.00 0.00 C ATOM 0 H LEU A 131 8.431 -7.149 -5.285 1.00 0.00 H new ATOM 0 HA LEU A 131 8.992 -6.721 -8.163 1.00 0.00 H new ATOM 0 HB2 LEU A 131 10.201 -5.337 -5.740 1.00 0.00 H new ATOM 0 HB3 LEU A 131 10.594 -5.010 -7.416 1.00 0.00 H new ATOM 0 HG LEU A 131 8.037 -4.460 -7.643 1.00 0.00 H new ATOM 0 HD11 LEU A 131 7.079 -3.511 -5.584 1.00 0.00 H new ATOM 0 HD12 LEU A 131 7.387 -5.256 -5.426 1.00 0.00 H new ATOM 0 HD13 LEU A 131 8.492 -4.085 -4.667 1.00 0.00 H new ATOM 0 HD21 LEU A 131 8.506 -2.116 -7.036 1.00 0.00 H new ATOM 0 HD22 LEU A 131 9.975 -2.638 -6.178 1.00 0.00 H new ATOM 0 HD23 LEU A 131 9.853 -2.846 -7.942 1.00 0.00 H new ATOM 2019 N PRO A 132 11.135 -8.054 -8.148 1.00 0.00 N ATOM 2020 CA PRO A 132 12.274 -8.979 -8.167 1.00 0.00 C ATOM 2021 C PRO A 132 13.602 -8.314 -7.778 1.00 0.00 C ATOM 2022 O PRO A 132 14.655 -8.951 -7.833 1.00 0.00 O ATOM 2023 CB PRO A 132 12.310 -9.434 -9.625 1.00 0.00 C ATOM 2024 CG PRO A 132 11.799 -8.265 -10.392 1.00 0.00 C ATOM 2025 CD PRO A 132 10.780 -7.593 -9.507 1.00 0.00 C ATOM 0 HA PRO A 132 12.156 -9.785 -7.443 1.00 0.00 H new ATOM 0 HB2 PRO A 132 13.321 -9.700 -9.933 1.00 0.00 H new ATOM 0 HB3 PRO A 132 11.687 -10.315 -9.782 1.00 0.00 H new ATOM 0 HG2 PRO A 132 12.609 -7.580 -10.643 1.00 0.00 H new ATOM 0 HG3 PRO A 132 11.348 -8.583 -11.332 1.00 0.00 H new ATOM 0 HD2 PRO A 132 10.834 -6.507 -9.588 1.00 0.00 H new ATOM 0 HD3 PRO A 132 9.764 -7.883 -9.775 1.00 0.00 H new ATOM 2033 N GLN A 133 13.549 -7.037 -7.383 1.00 0.00 N ATOM 2034 CA GLN A 133 14.750 -6.300 -6.983 1.00 0.00 C ATOM 2035 C GLN A 133 15.551 -7.078 -5.938 1.00 0.00 C ATOM 2036 O GLN A 133 16.782 -7.072 -5.951 1.00 0.00 O ATOM 2037 CB GLN A 133 14.366 -4.922 -6.432 1.00 0.00 C ATOM 2038 CG GLN A 133 14.546 -3.797 -7.437 1.00 0.00 C ATOM 2039 CD GLN A 133 13.261 -3.442 -8.161 1.00 0.00 C ATOM 2040 OE1 GLN A 133 12.697 -2.368 -7.957 1.00 0.00 O ATOM 2041 NE2 GLN A 133 12.787 -4.348 -9.012 1.00 0.00 N ATOM 0 H GLN A 133 12.687 -6.494 -7.332 1.00 0.00 H new ATOM 0 HA GLN A 133 15.377 -6.171 -7.865 1.00 0.00 H new ATOM 0 HB2 GLN A 133 13.326 -4.946 -6.108 1.00 0.00 H new ATOM 0 HB3 GLN A 133 14.970 -4.711 -5.550 1.00 0.00 H new ATOM 0 HG2 GLN A 133 14.923 -2.913 -6.922 1.00 0.00 H new ATOM 0 HG3 GLN A 133 15.301 -4.087 -8.168 1.00 0.00 H new ATOM 0 HE21 GLN A 133 13.286 -5.226 -9.152 1.00 0.00 H new ATOM 0 HE22 GLN A 133 11.925 -4.164 -9.525 1.00 0.00 H new ATOM 2050 N TYR A 134 14.833 -7.746 -5.040 1.00 0.00 N ATOM 2051 CA TYR A 134 15.450 -8.540 -3.979 1.00 0.00 C ATOM 2052 C TYR A 134 14.380 -9.321 -3.215 1.00 0.00 C ATOM 2053 O TYR A 134 14.435 -9.428 -1.989 1.00 0.00 O ATOM 2054 CB TYR A 134 16.237 -7.644 -3.008 1.00 0.00 C ATOM 2055 CG TYR A 134 15.716 -6.226 -2.913 1.00 0.00 C ATOM 2056 CD1 TYR A 134 14.354 -5.966 -2.816 1.00 0.00 C ATOM 2057 CD2 TYR A 134 16.589 -5.148 -2.932 1.00 0.00 C ATOM 2058 CE1 TYR A 134 13.879 -4.674 -2.737 1.00 0.00 C ATOM 2059 CE2 TYR A 134 16.123 -3.853 -2.852 1.00 0.00 C ATOM 2060 CZ TYR A 134 14.767 -3.619 -2.756 1.00 0.00 C ATOM 2061 OH TYR A 134 14.299 -2.330 -2.678 1.00 0.00 O ATOM 0 H TYR A 134 13.813 -7.753 -5.026 1.00 0.00 H new ATOM 0 HA TYR A 134 16.145 -9.241 -4.441 1.00 0.00 H new ATOM 0 HB2 TYR A 134 16.215 -8.095 -2.016 1.00 0.00 H new ATOM 0 HB3 TYR A 134 17.280 -7.616 -3.322 1.00 0.00 H new ATOM 0 HD1 TYR A 134 13.656 -6.790 -2.802 1.00 0.00 H new ATOM 0 HD2 TYR A 134 17.651 -5.326 -3.011 1.00 0.00 H new ATOM 0 HE1 TYR A 134 12.818 -4.489 -2.661 1.00 0.00 H new ATOM 0 HE2 TYR A 134 16.817 -3.025 -2.864 1.00 0.00 H new ATOM 0 HH TYR A 134 15.054 -1.706 -2.703 1.00 0.00 H new ATOM 2071 N GLN A 135 13.395 -9.853 -3.947 1.00 0.00 N ATOM 2072 CA GLN A 135 12.302 -10.603 -3.333 1.00 0.00 C ATOM 2073 C GLN A 135 11.623 -9.742 -2.266 1.00 0.00 C ATOM 2074 O GLN A 135 11.719 -10.023 -1.070 1.00 0.00 O ATOM 2075 CB GLN A 135 12.818 -11.913 -2.719 1.00 0.00 C ATOM 2076 CG GLN A 135 13.827 -12.656 -3.587 1.00 0.00 C ATOM 2077 CD GLN A 135 13.240 -13.897 -4.229 1.00 0.00 C ATOM 2078 OE1 GLN A 135 13.334 -14.995 -3.684 1.00 0.00 O ATOM 2079 NE2 GLN A 135 12.628 -13.729 -5.397 1.00 0.00 N ATOM 0 H GLN A 135 13.335 -9.777 -4.962 1.00 0.00 H new ATOM 0 HA GLN A 135 11.574 -10.857 -4.103 1.00 0.00 H new ATOM 0 HB2 GLN A 135 13.277 -11.693 -1.755 1.00 0.00 H new ATOM 0 HB3 GLN A 135 11.969 -12.569 -2.525 1.00 0.00 H new ATOM 0 HG2 GLN A 135 14.193 -11.987 -4.366 1.00 0.00 H new ATOM 0 HG3 GLN A 135 14.686 -12.938 -2.979 1.00 0.00 H new ATOM 0 HE21 GLN A 135 12.572 -12.800 -5.815 1.00 0.00 H new ATOM 0 HE22 GLN A 135 12.214 -14.529 -5.876 1.00 0.00 H new ATOM 2088 N THR A 136 10.957 -8.676 -2.706 1.00 0.00 N ATOM 2089 CA THR A 136 10.285 -7.754 -1.792 1.00 0.00 C ATOM 2090 C THR A 136 8.764 -7.787 -1.965 1.00 0.00 C ATOM 2091 O THR A 136 8.255 -8.129 -3.035 1.00 0.00 O ATOM 2092 CB THR A 136 10.799 -6.328 -2.016 1.00 0.00 C ATOM 2093 OG1 THR A 136 10.246 -5.433 -1.065 1.00 0.00 O ATOM 2094 CG2 THR A 136 10.481 -5.787 -3.395 1.00 0.00 C ATOM 0 H THR A 136 10.868 -8.429 -3.692 1.00 0.00 H new ATOM 0 HA THR A 136 10.513 -8.074 -0.775 1.00 0.00 H new ATOM 0 HB THR A 136 11.882 -6.395 -1.908 1.00 0.00 H new ATOM 0 HG1 THR A 136 10.022 -5.923 -0.246 1.00 0.00 H new ATOM 0 HG21 THR A 136 10.872 -4.774 -3.488 1.00 0.00 H new ATOM 0 HG22 THR A 136 10.941 -6.424 -4.151 1.00 0.00 H new ATOM 0 HG23 THR A 136 9.401 -5.773 -3.540 1.00 0.00 H new ATOM 2102 N ASP A 137 8.053 -7.408 -0.905 1.00 0.00 N ATOM 2103 CA ASP A 137 6.593 -7.367 -0.919 1.00 0.00 C ATOM 2104 C ASP A 137 6.088 -6.020 -0.396 1.00 0.00 C ATOM 2105 O ASP A 137 6.379 -5.639 0.737 1.00 0.00 O ATOM 2106 CB ASP A 137 6.012 -8.494 -0.058 1.00 0.00 C ATOM 2107 CG ASP A 137 5.811 -9.786 -0.830 1.00 0.00 C ATOM 2108 OD1 ASP A 137 5.218 -9.742 -1.927 1.00 0.00 O ATOM 2109 OD2 ASP A 137 6.243 -10.843 -0.330 1.00 0.00 O ATOM 0 H ASP A 137 8.469 -7.123 -0.019 1.00 0.00 H new ATOM 0 HA ASP A 137 6.265 -7.499 -1.950 1.00 0.00 H new ATOM 0 HB2 ASP A 137 6.678 -8.680 0.785 1.00 0.00 H new ATOM 0 HB3 ASP A 137 5.056 -8.172 0.356 1.00 0.00 H new ATOM 2114 N LEU A 138 5.326 -5.306 -1.225 1.00 0.00 N ATOM 2115 CA LEU A 138 4.777 -4.005 -0.834 1.00 0.00 C ATOM 2116 C LEU A 138 3.337 -4.153 -0.348 1.00 0.00 C ATOM 2117 O LEU A 138 2.525 -4.823 -0.988 1.00 0.00 O ATOM 2118 CB LEU A 138 4.833 -3.024 -2.010 1.00 0.00 C ATOM 2119 CG LEU A 138 6.048 -2.089 -2.031 1.00 0.00 C ATOM 2120 CD1 LEU A 138 5.988 -1.102 -0.874 1.00 0.00 C ATOM 2121 CD2 LEU A 138 7.341 -2.890 -1.985 1.00 0.00 C ATOM 0 H LEU A 138 5.075 -5.604 -2.168 1.00 0.00 H new ATOM 0 HA LEU A 138 5.383 -3.612 -0.018 1.00 0.00 H new ATOM 0 HB2 LEU A 138 4.820 -3.595 -2.938 1.00 0.00 H new ATOM 0 HB3 LEU A 138 3.928 -2.416 -1.997 1.00 0.00 H new ATOM 0 HG LEU A 138 6.027 -1.524 -2.963 1.00 0.00 H new ATOM 0 HD11 LEU A 138 6.860 -0.448 -0.908 1.00 0.00 H new ATOM 0 HD12 LEU A 138 5.081 -0.502 -0.954 1.00 0.00 H new ATOM 0 HD13 LEU A 138 5.980 -1.648 0.070 1.00 0.00 H new ATOM 0 HD21 LEU A 138 8.192 -2.209 -2.001 1.00 0.00 H new ATOM 0 HD22 LEU A 138 7.369 -3.484 -1.072 1.00 0.00 H new ATOM 0 HD23 LEU A 138 7.390 -3.552 -2.850 1.00 0.00 H new ATOM 2133 N LEU A 139 3.028 -3.526 0.788 1.00 0.00 N ATOM 2134 CA LEU A 139 1.687 -3.591 1.361 1.00 0.00 C ATOM 2135 C LEU A 139 1.074 -2.199 1.497 1.00 0.00 C ATOM 2136 O LEU A 139 1.687 -1.289 2.062 1.00 0.00 O ATOM 2137 CB LEU A 139 1.729 -4.282 2.729 1.00 0.00 C ATOM 2138 CG LEU A 139 0.432 -4.984 3.139 1.00 0.00 C ATOM 2139 CD1 LEU A 139 0.424 -6.428 2.655 1.00 0.00 C ATOM 2140 CD2 LEU A 139 0.246 -4.924 4.649 1.00 0.00 C ATOM 0 H LEU A 139 3.690 -2.968 1.328 1.00 0.00 H new ATOM 0 HA LEU A 139 1.061 -4.172 0.684 1.00 0.00 H new ATOM 0 HB2 LEU A 139 2.536 -5.015 2.724 1.00 0.00 H new ATOM 0 HB3 LEU A 139 1.978 -3.539 3.487 1.00 0.00 H new ATOM 0 HG LEU A 139 -0.402 -4.463 2.669 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -0.507 -6.908 2.957 1.00 0.00 H new ATOM 0 HD12 LEU A 139 0.506 -6.448 1.568 1.00 0.00 H new ATOM 0 HD13 LEU A 139 1.267 -6.963 3.093 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -0.681 -5.428 4.922 1.00 0.00 H new ATOM 0 HD22 LEU A 139 1.085 -5.418 5.139 1.00 0.00 H new ATOM 0 HD23 LEU A 139 0.201 -3.883 4.969 1.00 0.00 H new ATOM 2152 N LEU A 140 -0.142 -2.042 0.972 1.00 0.00 N ATOM 2153 CA LEU A 140 -0.854 -0.767 1.027 1.00 0.00 C ATOM 2154 C LEU A 140 -2.202 -0.927 1.730 1.00 0.00 C ATOM 2155 O LEU A 140 -2.823 -1.987 1.656 1.00 0.00 O ATOM 2156 CB LEU A 140 -1.068 -0.219 -0.385 1.00 0.00 C ATOM 2157 CG LEU A 140 0.167 0.418 -1.027 1.00 0.00 C ATOM 2158 CD1 LEU A 140 0.372 -0.115 -2.436 1.00 0.00 C ATOM 2159 CD2 LEU A 140 0.038 1.934 -1.038 1.00 0.00 C ATOM 0 H LEU A 140 -0.656 -2.787 0.502 1.00 0.00 H new ATOM 0 HA LEU A 140 -0.246 -0.064 1.596 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -1.413 -1.031 -1.025 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -1.866 0.523 -0.353 1.00 0.00 H new ATOM 0 HG LEU A 140 1.041 0.153 -0.433 1.00 0.00 H new ATOM 0 HD11 LEU A 140 1.255 0.349 -2.876 1.00 0.00 H new ATOM 0 HD12 LEU A 140 0.511 -1.196 -2.400 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -0.502 0.118 -3.044 1.00 0.00 H new ATOM 0 HD21 LEU A 140 0.924 2.371 -1.498 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -0.845 2.220 -1.609 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -0.057 2.298 -0.015 1.00 0.00 H new ATOM 2171 N THR A 141 -2.644 0.131 2.411 1.00 0.00 N ATOM 2172 CA THR A 141 -3.919 0.106 3.130 1.00 0.00 C ATOM 2173 C THR A 141 -4.722 1.383 2.873 1.00 0.00 C ATOM 2174 O THR A 141 -4.274 2.484 3.194 1.00 0.00 O ATOM 2175 CB THR A 141 -3.689 -0.066 4.638 1.00 0.00 C ATOM 2176 OG1 THR A 141 -2.405 -0.608 4.905 1.00 0.00 O ATOM 2177 CG2 THR A 141 -4.712 -0.965 5.298 1.00 0.00 C ATOM 0 H THR A 141 -2.139 1.015 2.480 1.00 0.00 H new ATOM 0 HA THR A 141 -4.490 -0.745 2.758 1.00 0.00 H new ATOM 0 HB THR A 141 -3.781 0.937 5.054 1.00 0.00 H new ATOM 0 HG1 THR A 141 -2.286 -0.705 5.873 1.00 0.00 H new ATOM 0 HG21 THR A 141 -4.493 -1.045 6.363 1.00 0.00 H new ATOM 0 HG22 THR A 141 -5.708 -0.543 5.163 1.00 0.00 H new ATOM 0 HG23 THR A 141 -4.673 -1.955 4.844 1.00 0.00 H new ATOM 2185 N PHE A 142 -5.912 1.220 2.291 1.00 0.00 N ATOM 2186 CA PHE A 142 -6.790 2.348 1.987 1.00 0.00 C ATOM 2187 C PHE A 142 -8.104 2.228 2.762 1.00 0.00 C ATOM 2188 O PHE A 142 -8.881 1.296 2.540 1.00 0.00 O ATOM 2189 CB PHE A 142 -7.074 2.403 0.485 1.00 0.00 C ATOM 2190 CG PHE A 142 -6.753 3.726 -0.152 1.00 0.00 C ATOM 2191 CD1 PHE A 142 -5.479 3.985 -0.635 1.00 0.00 C ATOM 2192 CD2 PHE A 142 -7.725 4.703 -0.279 1.00 0.00 C ATOM 2193 CE1 PHE A 142 -5.184 5.195 -1.231 1.00 0.00 C ATOM 2194 CE2 PHE A 142 -7.436 5.914 -0.877 1.00 0.00 C ATOM 2195 CZ PHE A 142 -6.162 6.162 -1.352 1.00 0.00 C ATOM 0 H PHE A 142 -6.290 0.312 2.020 1.00 0.00 H new ATOM 0 HA PHE A 142 -6.289 3.268 2.289 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -6.497 1.623 -0.012 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -8.127 2.177 0.317 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -4.710 3.232 -0.544 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -8.721 4.516 0.094 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -4.188 5.385 -1.603 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -8.205 6.666 -0.973 1.00 0.00 H new ATOM 0 HZ PHE A 142 -5.932 7.110 -1.817 1.00 0.00 H new ATOM 2205 N ASN A 143 -8.342 3.168 3.673 1.00 0.00 N ATOM 2206 CA ASN A 143 -9.556 3.163 4.487 1.00 0.00 C ATOM 2207 C ASN A 143 -10.633 4.055 3.872 1.00 0.00 C ATOM 2208 O ASN A 143 -10.407 5.246 3.643 1.00 0.00 O ATOM 2209 CB ASN A 143 -9.246 3.631 5.913 1.00 0.00 C ATOM 2210 CG ASN A 143 -8.193 2.776 6.601 1.00 0.00 C ATOM 2211 OD1 ASN A 143 -7.191 2.393 5.996 1.00 0.00 O ATOM 2212 ND2 ASN A 143 -8.415 2.475 7.877 1.00 0.00 N ATOM 0 H ASN A 143 -7.710 3.944 3.867 1.00 0.00 H new ATOM 0 HA ASN A 143 -9.932 2.140 4.520 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -8.904 4.666 5.884 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -10.162 3.614 6.503 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -7.742 1.907 8.391 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -9.258 2.812 8.341 1.00 0.00 H new ATOM 2219 N GLN A 144 -11.803 3.474 3.609 1.00 0.00 N ATOM 2220 CA GLN A 144 -12.916 4.215 3.021 1.00 0.00 C ATOM 2221 C GLN A 144 -14.220 3.923 3.765 1.00 0.00 C ATOM 2222 O GLN A 144 -14.487 2.776 4.132 1.00 0.00 O ATOM 2223 CB GLN A 144 -13.064 3.856 1.539 1.00 0.00 C ATOM 2224 CG GLN A 144 -13.857 4.877 0.738 1.00 0.00 C ATOM 2225 CD GLN A 144 -13.858 4.588 -0.754 1.00 0.00 C ATOM 2226 OE1 GLN A 144 -13.606 3.463 -1.183 1.00 0.00 O ATOM 2227 NE2 GLN A 144 -14.141 5.612 -1.553 1.00 0.00 N ATOM 0 H GLN A 144 -12.004 2.491 3.794 1.00 0.00 H new ATOM 0 HA GLN A 144 -12.702 5.280 3.110 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -12.072 3.753 1.099 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -13.552 2.885 1.457 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -14.885 4.896 1.100 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -13.440 5.869 0.910 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -14.344 6.529 -1.155 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -14.155 5.481 -2.564 1.00 0.00 H new ATOM 2236 N PRO A 145 -15.051 4.958 3.999 1.00 0.00 N ATOM 2237 CA PRO A 145 -16.331 4.803 4.699 1.00 0.00 C ATOM 2238 C PRO A 145 -17.400 4.161 3.815 1.00 0.00 C ATOM 2239 O PRO A 145 -17.644 4.621 2.699 1.00 0.00 O ATOM 2240 CB PRO A 145 -16.718 6.242 5.042 1.00 0.00 C ATOM 2241 CG PRO A 145 -16.086 7.067 3.975 1.00 0.00 C ATOM 2242 CD PRO A 145 -14.809 6.361 3.599 1.00 0.00 C ATOM 0 HA PRO A 145 -16.247 4.149 5.567 1.00 0.00 H new ATOM 0 HB2 PRO A 145 -17.800 6.369 5.052 1.00 0.00 H new ATOM 0 HB3 PRO A 145 -16.354 6.525 6.030 1.00 0.00 H new ATOM 0 HG2 PRO A 145 -16.747 7.162 3.113 1.00 0.00 H new ATOM 0 HG3 PRO A 145 -15.882 8.076 4.333 1.00 0.00 H new ATOM 0 HD2 PRO A 145 -14.606 6.443 2.531 1.00 0.00 H new ATOM 0 HD3 PRO A 145 -13.950 6.783 4.120 1.00 0.00 H new ATOM 2250 N PRO A 146 -18.053 3.083 4.303 1.00 0.00 N ATOM 2251 CA PRO A 146 -19.096 2.376 3.554 1.00 0.00 C ATOM 2252 C PRO A 146 -20.094 3.325 2.875 1.00 0.00 C ATOM 2253 O PRO A 146 -20.288 3.246 1.661 1.00 0.00 O ATOM 2254 CB PRO A 146 -19.799 1.507 4.611 1.00 0.00 C ATOM 2255 CG PRO A 146 -19.150 1.827 5.923 1.00 0.00 C ATOM 2256 CD PRO A 146 -17.823 2.460 5.612 1.00 0.00 C ATOM 0 HA PRO A 146 -18.668 1.796 2.736 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -20.867 1.723 4.643 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -19.695 0.448 4.375 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -19.773 2.504 6.507 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -19.017 0.924 6.518 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -17.540 3.196 6.365 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -17.023 1.721 5.572 1.00 0.00 H new ATOM 2264 N PRO A 147 -20.743 4.236 3.637 1.00 0.00 N ATOM 2265 CA PRO A 147 -21.712 5.185 3.070 1.00 0.00 C ATOM 2266 C PRO A 147 -21.046 6.250 2.201 1.00 0.00 C ATOM 2267 O PRO A 147 -20.128 6.942 2.646 1.00 0.00 O ATOM 2268 CB PRO A 147 -22.352 5.826 4.302 1.00 0.00 C ATOM 2269 CG PRO A 147 -21.322 5.703 5.370 1.00 0.00 C ATOM 2270 CD PRO A 147 -20.590 4.418 5.095 1.00 0.00 C ATOM 0 HA PRO A 147 -22.426 4.688 2.413 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -22.609 6.869 4.117 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -23.274 5.315 4.580 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -20.639 6.552 5.353 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -21.784 5.685 6.357 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -19.541 4.485 5.383 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -21.020 3.585 5.650 1.00 0.00 H new ATOM 2278 N ASP A 148 -21.517 6.375 0.962 1.00 0.00 N ATOM 2279 CA ASP A 148 -20.975 7.356 0.026 1.00 0.00 C ATOM 2280 C ASP A 148 -22.084 8.251 -0.527 1.00 0.00 C ATOM 2281 O ASP A 148 -21.958 9.476 -0.540 1.00 0.00 O ATOM 2282 CB ASP A 148 -20.245 6.651 -1.123 1.00 0.00 C ATOM 2283 CG ASP A 148 -18.924 7.315 -1.463 1.00 0.00 C ATOM 2284 OD1 ASP A 148 -18.931 8.521 -1.792 1.00 0.00 O ATOM 2285 OD2 ASP A 148 -17.882 6.628 -1.401 1.00 0.00 O ATOM 0 H ASP A 148 -22.275 5.807 0.583 1.00 0.00 H new ATOM 0 HA ASP A 148 -20.264 7.982 0.565 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -20.066 5.610 -0.852 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -20.884 6.645 -2.006 1.00 0.00 H new ATOM 2290 N ASN A 149 -23.172 7.626 -0.980 1.00 0.00 N ATOM 2291 CA ASN A 149 -24.311 8.357 -1.535 1.00 0.00 C ATOM 2292 C ASN A 149 -25.221 8.878 -0.423 1.00 0.00 C ATOM 2293 O ASN A 149 -25.528 8.157 0.528 1.00 0.00 O ATOM 2294 CB ASN A 149 -25.119 7.461 -2.481 1.00 0.00 C ATOM 2295 CG ASN A 149 -24.271 6.840 -3.578 1.00 0.00 C ATOM 2296 OD1 ASN A 149 -23.214 6.267 -3.314 1.00 0.00 O ATOM 2297 ND2 ASN A 149 -24.736 6.945 -4.820 1.00 0.00 N ATOM 0 H ASN A 149 -23.288 6.613 -0.973 1.00 0.00 H new ATOM 0 HA ASN A 149 -23.918 9.206 -2.095 1.00 0.00 H new ATOM 0 HB2 ASN A 149 -25.594 6.668 -1.904 1.00 0.00 H new ATOM 0 HB3 ASN A 149 -25.918 8.048 -2.935 1.00 0.00 H new ATOM 0 HD21 ASN A 149 -24.212 6.542 -5.597 1.00 0.00 H new ATOM 0 HD22 ASN A 149 -25.617 7.428 -4.996 1.00 0.00 H new ATOM 2304 N ARG A 150 -25.654 10.131 -0.557 1.00 0.00 N ATOM 2305 CA ARG A 150 -26.538 10.753 0.430 1.00 0.00 C ATOM 2306 C ARG A 150 -27.510 11.721 -0.247 1.00 0.00 C ATOM 2307 O ARG A 150 -28.726 11.609 -0.083 1.00 0.00 O ATOM 2308 CB ARG A 150 -25.719 11.483 1.503 1.00 0.00 C ATOM 2309 CG ARG A 150 -26.441 11.618 2.837 1.00 0.00 C ATOM 2310 CD ARG A 150 -25.512 11.336 4.012 1.00 0.00 C ATOM 2311 NE ARG A 150 -25.890 12.085 5.212 1.00 0.00 N ATOM 2312 CZ ARG A 150 -25.670 13.393 5.377 1.00 0.00 C ATOM 2313 NH1 ARG A 150 -25.086 14.106 4.417 1.00 0.00 N ATOM 2314 NH2 ARG A 150 -26.038 13.994 6.504 1.00 0.00 N ATOM 0 H ARG A 150 -25.407 10.736 -1.340 1.00 0.00 H new ATOM 0 HA ARG A 150 -27.117 9.965 0.912 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -24.782 10.948 1.659 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -25.461 12.477 1.137 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -26.849 12.624 2.929 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -27.284 10.928 2.866 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -25.524 10.269 4.234 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -24.490 11.592 3.734 1.00 0.00 H new ATOM 0 HE ARG A 150 -26.349 11.578 5.968 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -24.803 13.655 3.547 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -24.922 15.104 4.551 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -26.489 13.457 7.245 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -25.869 14.992 6.628 1.00 0.00 H new ATOM 2328 N SER A 151 -26.964 12.664 -1.013 1.00 0.00 N ATOM 2329 CA SER A 151 -27.775 13.651 -1.726 1.00 0.00 C ATOM 2330 C SER A 151 -27.300 13.796 -3.170 1.00 0.00 C ATOM 2331 O SER A 151 -28.069 13.588 -4.110 1.00 0.00 O ATOM 2332 CB SER A 151 -27.718 15.005 -1.011 1.00 0.00 C ATOM 2333 OG SER A 151 -28.230 16.044 -1.829 1.00 0.00 O ATOM 0 H SER A 151 -25.959 12.766 -1.156 1.00 0.00 H new ATOM 0 HA SER A 151 -28.808 13.303 -1.736 1.00 0.00 H new ATOM 0 HB2 SER A 151 -28.290 14.953 -0.085 1.00 0.00 H new ATOM 0 HB3 SER A 151 -26.687 15.230 -0.737 1.00 0.00 H new ATOM 0 HG SER A 151 -28.182 16.895 -1.345 1.00 0.00 H new ATOM 2339 N SER A 152 -26.022 14.150 -3.334 1.00 0.00 N ATOM 2340 CA SER A 152 -25.420 14.321 -4.655 1.00 0.00 C ATOM 2341 C SER A 152 -26.064 15.479 -5.420 1.00 0.00 C ATOM 2342 O SER A 152 -27.165 15.350 -5.955 1.00 0.00 O ATOM 2343 CB SER A 152 -25.532 13.025 -5.466 1.00 0.00 C ATOM 2344 OG SER A 152 -24.547 12.087 -5.068 1.00 0.00 O ATOM 0 H SER A 152 -25.381 14.324 -2.560 1.00 0.00 H new ATOM 0 HA SER A 152 -24.367 14.560 -4.509 1.00 0.00 H new ATOM 0 HB2 SER A 152 -26.524 12.594 -5.333 1.00 0.00 H new ATOM 0 HB3 SER A 152 -25.420 13.246 -6.528 1.00 0.00 H new ATOM 0 HG SER A 152 -24.641 11.269 -5.599 1.00 0.00 H new ATOM 2350 N LEU A 153 -25.359 16.611 -5.470 1.00 0.00 N ATOM 2351 CA LEU A 153 -25.851 17.797 -6.173 1.00 0.00 C ATOM 2352 C LEU A 153 -24.718 18.517 -6.909 1.00 0.00 C ATOM 2353 O LEU A 153 -24.847 18.854 -8.087 1.00 0.00 O ATOM 2354 CB LEU A 153 -26.534 18.757 -5.193 1.00 0.00 C ATOM 2355 CG LEU A 153 -27.798 18.207 -4.527 1.00 0.00 C ATOM 2356 CD1 LEU A 153 -28.185 19.056 -3.326 1.00 0.00 C ATOM 2357 CD2 LEU A 153 -28.942 18.140 -5.531 1.00 0.00 C ATOM 0 H LEU A 153 -24.446 16.731 -5.032 1.00 0.00 H new ATOM 0 HA LEU A 153 -26.580 17.466 -6.912 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -25.820 19.028 -4.415 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -26.790 19.674 -5.724 1.00 0.00 H new ATOM 0 HG LEU A 153 -27.590 17.197 -4.175 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -29.086 18.648 -2.867 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -27.373 19.050 -2.599 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -28.374 20.079 -3.650 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -29.833 17.747 -5.042 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -29.149 19.139 -5.914 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -28.663 17.486 -6.357 1.00 0.00 H new ATOM 2369 N GLY A 154 -23.612 18.750 -6.205 1.00 0.00 N ATOM 2370 CA GLY A 154 -22.469 19.428 -6.797 1.00 0.00 C ATOM 2371 C GLY A 154 -21.713 20.280 -5.792 1.00 0.00 C ATOM 2372 O GLY A 154 -22.202 20.494 -4.680 1.00 0.00 O ATOM 0 H GLY A 154 -23.487 18.480 -5.230 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -21.792 18.687 -7.223 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -22.810 20.058 -7.619 1.00 0.00 H new ATOM 2376 N PRO A 155 -20.508 20.777 -6.151 1.00 0.00 N ATOM 2377 CA PRO A 155 -19.689 21.610 -5.255 1.00 0.00 C ATOM 2378 C PRO A 155 -20.442 22.846 -4.760 1.00 0.00 C ATOM 2379 O PRO A 155 -20.386 23.912 -5.375 1.00 0.00 O ATOM 2380 CB PRO A 155 -18.495 22.014 -6.129 1.00 0.00 C ATOM 2381 CG PRO A 155 -18.423 20.963 -7.180 1.00 0.00 C ATOM 2382 CD PRO A 155 -19.846 20.563 -7.453 1.00 0.00 C ATOM 0 HA PRO A 155 -19.403 21.075 -4.350 1.00 0.00 H new ATOM 0 HB2 PRO A 155 -18.641 23.002 -6.566 1.00 0.00 H new ATOM 0 HB3 PRO A 155 -17.574 22.056 -5.547 1.00 0.00 H new ATOM 0 HG2 PRO A 155 -17.943 21.343 -8.082 1.00 0.00 H new ATOM 0 HG3 PRO A 155 -17.835 20.110 -6.841 1.00 0.00 H new ATOM 0 HD2 PRO A 155 -20.293 21.173 -8.238 1.00 0.00 H new ATOM 0 HD3 PRO A 155 -19.918 19.525 -7.776 1.00 0.00 H new ATOM 2390 N GLU A 156 -21.152 22.684 -3.647 1.00 0.00 N ATOM 2391 CA GLU A 156 -21.927 23.773 -3.061 1.00 0.00 C ATOM 2392 C GLU A 156 -21.465 24.070 -1.634 1.00 0.00 C ATOM 2393 O GLU A 156 -21.283 25.229 -1.261 1.00 0.00 O ATOM 2394 CB GLU A 156 -23.419 23.425 -3.072 1.00 0.00 C ATOM 2395 CG GLU A 156 -24.328 24.611 -3.367 1.00 0.00 C ATOM 2396 CD GLU A 156 -23.997 25.302 -4.679 1.00 0.00 C ATOM 2397 OE1 GLU A 156 -23.647 24.600 -5.654 1.00 0.00 O ATOM 2398 OE2 GLU A 156 -24.087 26.546 -4.733 1.00 0.00 O ATOM 0 H GLU A 156 -21.206 21.806 -3.131 1.00 0.00 H new ATOM 0 HA GLU A 156 -21.766 24.667 -3.663 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -23.596 22.650 -3.818 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -23.691 23.004 -2.104 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -25.363 24.270 -3.393 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -24.250 25.332 -2.553 1.00 0.00 H new ATOM 2405 N ASN A 157 -21.278 23.012 -0.847 1.00 0.00 N ATOM 2406 CA ASN A 157 -20.835 23.151 0.540 1.00 0.00 C ATOM 2407 C ASN A 157 -19.310 23.108 0.632 1.00 0.00 C ATOM 2408 O ASN A 157 -18.718 22.043 0.822 1.00 0.00 O ATOM 2409 CB ASN A 157 -21.447 22.045 1.409 1.00 0.00 C ATOM 2410 CG ASN A 157 -22.628 22.532 2.227 1.00 0.00 C ATOM 2411 OD1 ASN A 157 -22.527 22.701 3.442 1.00 0.00 O ATOM 2412 ND2 ASN A 157 -23.757 22.756 1.565 1.00 0.00 N ATOM 0 H ASN A 157 -21.426 22.048 -1.146 1.00 0.00 H new ATOM 0 HA ASN A 157 -21.174 24.119 0.909 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -21.767 21.222 0.770 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -20.683 21.650 2.079 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -24.585 23.081 2.064 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -23.796 22.603 0.557 1.00 0.00 H new ATOM 2419 N LEU A 158 -18.676 24.277 0.490 1.00 0.00 N ATOM 2420 CA LEU A 158 -17.213 24.387 0.549 1.00 0.00 C ATOM 2421 C LEU A 158 -16.540 23.635 -0.606 1.00 0.00 C ATOM 2422 O LEU A 158 -15.348 23.329 -0.539 1.00 0.00 O ATOM 2423 CB LEU A 158 -16.689 23.859 1.895 1.00 0.00 C ATOM 2424 CG LEU A 158 -16.010 24.899 2.795 1.00 0.00 C ATOM 2425 CD1 LEU A 158 -14.692 25.362 2.192 1.00 0.00 C ATOM 2426 CD2 LEU A 158 -16.934 26.084 3.041 1.00 0.00 C ATOM 0 H LEU A 158 -19.155 25.164 0.333 1.00 0.00 H new ATOM 0 HA LEU A 158 -16.961 25.443 0.454 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -17.523 23.420 2.442 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -15.979 23.056 1.698 1.00 0.00 H new ATOM 0 HG LEU A 158 -15.796 24.427 3.754 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -14.230 26.099 2.849 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -14.024 24.508 2.078 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -14.876 25.811 1.216 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -16.433 26.809 3.682 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -17.186 26.553 2.090 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -17.846 25.739 3.528 1.00 0.00 H new ATOM 2438 N SER A 159 -17.305 23.344 -1.666 1.00 0.00 N ATOM 2439 CA SER A 159 -16.782 22.635 -2.838 1.00 0.00 C ATOM 2440 C SER A 159 -16.022 21.368 -2.431 1.00 0.00 C ATOM 2441 O SER A 159 -14.793 21.314 -2.513 1.00 0.00 O ATOM 2442 CB SER A 159 -15.877 23.559 -3.655 1.00 0.00 C ATOM 2443 OG SER A 159 -16.608 24.654 -4.179 1.00 0.00 O ATOM 0 H SER A 159 -18.292 23.591 -1.735 1.00 0.00 H new ATOM 0 HA SER A 159 -17.629 22.333 -3.453 1.00 0.00 H new ATOM 0 HB2 SER A 159 -15.065 23.926 -3.027 1.00 0.00 H new ATOM 0 HB3 SER A 159 -15.421 22.998 -4.471 1.00 0.00 H new ATOM 0 HG SER A 159 -16.008 25.231 -4.696 1.00 0.00 H new ATOM 2449 N PRO A 160 -16.753 20.330 -1.978 1.00 0.00 N ATOM 2450 CA PRO A 160 -16.154 19.056 -1.549 1.00 0.00 C ATOM 2451 C PRO A 160 -15.340 18.378 -2.653 1.00 0.00 C ATOM 2452 O PRO A 160 -15.474 18.716 -3.830 1.00 0.00 O ATOM 2453 CB PRO A 160 -17.367 18.195 -1.171 1.00 0.00 C ATOM 2454 CG PRO A 160 -18.467 19.165 -0.914 1.00 0.00 C ATOM 2455 CD PRO A 160 -18.221 20.321 -1.842 1.00 0.00 C ATOM 0 HA PRO A 160 -15.446 19.203 -0.733 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -17.628 17.507 -1.975 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -17.161 17.590 -0.288 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -19.440 18.712 -1.104 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -18.465 19.492 0.126 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -18.715 20.179 -2.803 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -18.594 21.258 -1.428 1.00 0.00 H new ATOM 2463 N ALA A 161 -14.498 17.418 -2.261 1.00 0.00 N ATOM 2464 CA ALA A 161 -13.660 16.688 -3.215 1.00 0.00 C ATOM 2465 C ALA A 161 -13.565 15.200 -2.859 1.00 0.00 C ATOM 2466 O ALA A 161 -12.507 14.716 -2.452 1.00 0.00 O ATOM 2467 CB ALA A 161 -12.270 17.311 -3.277 1.00 0.00 C ATOM 0 H ALA A 161 -14.379 17.129 -1.290 1.00 0.00 H new ATOM 0 HA ALA A 161 -14.128 16.762 -4.197 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -11.656 16.760 -3.989 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -12.351 18.350 -3.595 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -11.808 17.269 -2.291 1.00 0.00 H new ATOM 2473 N PRO A 162 -14.677 14.452 -3.014 1.00 0.00 N ATOM 2474 CA PRO A 162 -14.719 13.011 -2.714 1.00 0.00 C ATOM 2475 C PRO A 162 -13.648 12.223 -3.471 1.00 0.00 C ATOM 2476 O PRO A 162 -13.323 12.545 -4.614 1.00 0.00 O ATOM 2477 CB PRO A 162 -16.116 12.588 -3.182 1.00 0.00 C ATOM 2478 CG PRO A 162 -16.926 13.837 -3.147 1.00 0.00 C ATOM 2479 CD PRO A 162 -15.979 14.950 -3.495 1.00 0.00 C ATOM 0 HA PRO A 162 -14.527 12.814 -1.659 1.00 0.00 H new ATOM 0 HB2 PRO A 162 -16.085 12.165 -4.186 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -16.538 11.825 -2.528 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -17.750 13.788 -3.859 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -17.365 13.991 -2.161 1.00 0.00 H new ATOM 0 HD2 PRO A 162 -15.964 15.144 -4.567 1.00 0.00 H new ATOM 0 HD3 PRO A 162 -16.258 15.883 -3.006 1.00 0.00 H new ATOM 2487 N TRP A 163 -13.105 11.189 -2.826 1.00 0.00 N ATOM 2488 CA TRP A 163 -12.072 10.356 -3.439 1.00 0.00 C ATOM 2489 C TRP A 163 -12.523 8.897 -3.531 1.00 0.00 C ATOM 2490 O TRP A 163 -12.979 8.318 -2.545 1.00 0.00 O ATOM 2491 CB TRP A 163 -10.764 10.452 -2.648 1.00 0.00 C ATOM 2492 CG TRP A 163 -10.025 11.737 -2.876 1.00 0.00 C ATOM 2493 CD1 TRP A 163 -9.932 12.426 -4.050 1.00 0.00 C ATOM 2494 CD2 TRP A 163 -9.282 12.487 -1.908 1.00 0.00 C ATOM 2495 NE1 TRP A 163 -9.177 13.559 -3.872 1.00 0.00 N ATOM 2496 CE2 TRP A 163 -8.766 13.619 -2.567 1.00 0.00 C ATOM 2497 CE3 TRP A 163 -9.002 12.313 -0.549 1.00 0.00 C ATOM 2498 CZ2 TRP A 163 -7.988 14.572 -1.913 1.00 0.00 C ATOM 2499 CZ3 TRP A 163 -8.229 13.260 0.098 1.00 0.00 C ATOM 2500 CH2 TRP A 163 -7.732 14.376 -0.584 1.00 0.00 C ATOM 0 H TRP A 163 -13.364 10.909 -1.880 1.00 0.00 H new ATOM 0 HA TRP A 163 -11.902 10.727 -4.450 1.00 0.00 H new ATOM 0 HB2 TRP A 163 -10.982 10.350 -1.585 1.00 0.00 H new ATOM 0 HB3 TRP A 163 -10.120 9.617 -2.922 1.00 0.00 H new ATOM 0 HD1 TRP A 163 -10.386 12.124 -4.983 1.00 0.00 H new ATOM 0 HE1 TRP A 163 -8.958 14.245 -4.595 1.00 0.00 H new ATOM 0 HE3 TRP A 163 -9.382 11.455 -0.015 1.00 0.00 H new ATOM 0 HZ2 TRP A 163 -7.601 15.434 -2.436 1.00 0.00 H new ATOM 0 HZ3 TRP A 163 -8.005 13.136 1.147 1.00 0.00 H new ATOM 0 HH2 TRP A 163 -7.133 15.098 -0.049 1.00 0.00 H new ATOM 2511 N SER A 164 -12.392 8.316 -4.726 1.00 0.00 N ATOM 2512 CA SER A 164 -12.785 6.928 -4.961 1.00 0.00 C ATOM 2513 C SER A 164 -11.576 6.081 -5.386 1.00 0.00 C ATOM 2514 O SER A 164 -10.444 6.369 -4.994 1.00 0.00 O ATOM 2515 CB SER A 164 -13.887 6.871 -6.027 1.00 0.00 C ATOM 2516 OG SER A 164 -14.760 5.779 -5.800 1.00 0.00 O ATOM 0 H SER A 164 -12.015 8.789 -5.547 1.00 0.00 H new ATOM 0 HA SER A 164 -13.173 6.513 -4.030 1.00 0.00 H new ATOM 0 HB2 SER A 164 -14.454 7.802 -6.018 1.00 0.00 H new ATOM 0 HB3 SER A 164 -13.437 6.781 -7.016 1.00 0.00 H new ATOM 0 HG SER A 164 -15.454 5.766 -6.492 1.00 0.00 H new ATOM 2522 N LEU A 165 -11.821 5.031 -6.185 1.00 0.00 N ATOM 2523 CA LEU A 165 -10.750 4.145 -6.655 1.00 0.00 C ATOM 2524 C LEU A 165 -9.606 4.932 -7.294 1.00 0.00 C ATOM 2525 O LEU A 165 -8.447 4.524 -7.212 1.00 0.00 O ATOM 2526 CB LEU A 165 -11.298 3.130 -7.663 1.00 0.00 C ATOM 2527 CG LEU A 165 -10.598 1.766 -7.652 1.00 0.00 C ATOM 2528 CD1 LEU A 165 -11.615 0.642 -7.778 1.00 0.00 C ATOM 2529 CD2 LEU A 165 -9.565 1.686 -8.769 1.00 0.00 C ATOM 0 H LEU A 165 -12.751 4.777 -6.518 1.00 0.00 H new ATOM 0 HA LEU A 165 -10.359 3.619 -5.784 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -12.359 2.979 -7.464 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -11.219 3.555 -8.664 1.00 0.00 H new ATOM 0 HG LEU A 165 -10.081 1.652 -6.699 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -11.099 -0.318 -7.768 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -12.313 0.687 -6.942 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -12.163 0.750 -8.714 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -9.078 0.711 -8.745 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -10.058 1.822 -9.731 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -8.818 2.468 -8.630 1.00 0.00 H new ATOM 2541 N GLY A 166 -9.939 6.062 -7.926 1.00 0.00 N ATOM 2542 CA GLY A 166 -8.926 6.890 -8.563 1.00 0.00 C ATOM 2543 C GLY A 166 -7.806 7.272 -7.613 1.00 0.00 C ATOM 2544 O GLY A 166 -6.644 7.353 -8.014 1.00 0.00 O ATOM 0 H GLY A 166 -10.892 6.416 -8.007 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -8.508 6.355 -9.416 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -9.393 7.795 -8.952 1.00 0.00 H new ATOM 2548 N ASP A 167 -8.160 7.498 -6.346 1.00 0.00 N ATOM 2549 CA ASP A 167 -7.183 7.860 -5.325 1.00 0.00 C ATOM 2550 C ASP A 167 -6.313 6.660 -4.952 1.00 0.00 C ATOM 2551 O ASP A 167 -5.098 6.789 -4.801 1.00 0.00 O ATOM 2552 CB ASP A 167 -7.890 8.408 -4.078 1.00 0.00 C ATOM 2553 CG ASP A 167 -6.980 9.264 -3.213 1.00 0.00 C ATOM 2554 OD1 ASP A 167 -6.121 9.978 -3.774 1.00 0.00 O ATOM 2555 OD2 ASP A 167 -7.128 9.222 -1.975 1.00 0.00 O ATOM 0 H ASP A 167 -9.119 7.436 -6.005 1.00 0.00 H new ATOM 0 HA ASP A 167 -6.538 8.637 -5.735 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -8.753 8.999 -4.385 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -8.269 7.575 -3.485 1.00 0.00 H new ATOM 2560 N PHE A 168 -6.944 5.492 -4.815 1.00 0.00 N ATOM 2561 CA PHE A 168 -6.221 4.269 -4.471 1.00 0.00 C ATOM 2562 C PHE A 168 -5.173 3.944 -5.532 1.00 0.00 C ATOM 2563 O PHE A 168 -4.007 3.709 -5.209 1.00 0.00 O ATOM 2564 CB PHE A 168 -7.193 3.094 -4.318 1.00 0.00 C ATOM 2565 CG PHE A 168 -6.511 1.779 -4.053 1.00 0.00 C ATOM 2566 CD1 PHE A 168 -6.103 1.443 -2.772 1.00 0.00 C ATOM 2567 CD2 PHE A 168 -6.273 0.884 -5.083 1.00 0.00 C ATOM 2568 CE1 PHE A 168 -5.473 0.239 -2.522 1.00 0.00 C ATOM 2569 CE2 PHE A 168 -5.644 -0.322 -4.841 1.00 0.00 C ATOM 2570 CZ PHE A 168 -5.244 -0.644 -3.558 1.00 0.00 C ATOM 0 H PHE A 168 -7.949 5.369 -4.937 1.00 0.00 H new ATOM 0 HA PHE A 168 -5.715 4.433 -3.520 1.00 0.00 H new ATOM 0 HB2 PHE A 168 -7.882 3.307 -3.501 1.00 0.00 H new ATOM 0 HB3 PHE A 168 -7.791 3.007 -5.225 1.00 0.00 H new ATOM 0 HD1 PHE A 168 -6.280 2.131 -1.959 1.00 0.00 H new ATOM 0 HD2 PHE A 168 -6.583 1.132 -6.087 1.00 0.00 H new ATOM 0 HE1 PHE A 168 -5.161 -0.011 -1.519 1.00 0.00 H new ATOM 0 HE2 PHE A 168 -5.465 -1.012 -5.653 1.00 0.00 H new ATOM 0 HZ PHE A 168 -4.752 -1.586 -3.366 1.00 0.00 H new ATOM 2580 N GLU A 169 -5.593 3.937 -6.798 1.00 0.00 N ATOM 2581 CA GLU A 169 -4.684 3.649 -7.907 1.00 0.00 C ATOM 2582 C GLU A 169 -3.490 4.600 -7.885 1.00 0.00 C ATOM 2583 O GLU A 169 -2.374 4.217 -8.238 1.00 0.00 O ATOM 2584 CB GLU A 169 -5.419 3.752 -9.246 1.00 0.00 C ATOM 2585 CG GLU A 169 -6.019 2.435 -9.713 1.00 0.00 C ATOM 2586 CD GLU A 169 -6.593 2.514 -11.115 1.00 0.00 C ATOM 2587 OE1 GLU A 169 -7.603 3.224 -11.305 1.00 0.00 O ATOM 2588 OE2 GLU A 169 -6.034 1.862 -12.022 1.00 0.00 O ATOM 0 H GLU A 169 -6.555 4.127 -7.080 1.00 0.00 H new ATOM 0 HA GLU A 169 -4.317 2.629 -7.790 1.00 0.00 H new ATOM 0 HB2 GLU A 169 -6.213 4.493 -9.159 1.00 0.00 H new ATOM 0 HB3 GLU A 169 -4.726 4.115 -10.005 1.00 0.00 H new ATOM 0 HG2 GLU A 169 -5.252 1.661 -9.682 1.00 0.00 H new ATOM 0 HG3 GLU A 169 -6.805 2.133 -9.020 1.00 0.00 H new ATOM 2595 N GLN A 170 -3.732 5.840 -7.459 1.00 0.00 N ATOM 2596 CA GLN A 170 -2.674 6.841 -7.380 1.00 0.00 C ATOM 2597 C GLN A 170 -1.636 6.448 -6.330 1.00 0.00 C ATOM 2598 O GLN A 170 -0.432 6.582 -6.555 1.00 0.00 O ATOM 2599 CB GLN A 170 -3.263 8.218 -7.056 1.00 0.00 C ATOM 2600 CG GLN A 170 -2.820 9.307 -8.018 1.00 0.00 C ATOM 2601 CD GLN A 170 -1.406 9.784 -7.748 1.00 0.00 C ATOM 2602 OE1 GLN A 170 -1.200 10.804 -7.093 1.00 0.00 O ATOM 2603 NE2 GLN A 170 -0.421 9.047 -8.254 1.00 0.00 N ATOM 0 H GLN A 170 -4.650 6.172 -7.164 1.00 0.00 H new ATOM 0 HA GLN A 170 -2.180 6.893 -8.350 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -4.351 8.152 -7.070 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -2.974 8.499 -6.043 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -2.884 8.932 -9.040 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -3.505 10.152 -7.945 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -0.637 8.208 -8.792 1.00 0.00 H new ATOM 0 HE22 GLN A 170 0.550 9.321 -8.104 1.00 0.00 H new ATOM 2612 N LEU A 171 -2.102 5.951 -5.182 1.00 0.00 N ATOM 2613 CA LEU A 171 -1.194 5.530 -4.117 1.00 0.00 C ATOM 2614 C LEU A 171 -0.307 4.379 -4.590 1.00 0.00 C ATOM 2615 O LEU A 171 0.831 4.242 -4.145 1.00 0.00 O ATOM 2616 CB LEU A 171 -1.973 5.116 -2.862 1.00 0.00 C ATOM 2617 CG LEU A 171 -1.450 5.710 -1.548 1.00 0.00 C ATOM 2618 CD1 LEU A 171 -0.086 5.131 -1.199 1.00 0.00 C ATOM 2619 CD2 LEU A 171 -1.376 7.228 -1.637 1.00 0.00 C ATOM 0 H LEU A 171 -3.092 5.832 -4.969 1.00 0.00 H new ATOM 0 HA LEU A 171 -0.560 6.379 -3.863 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -3.015 5.410 -2.986 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -1.955 4.029 -2.784 1.00 0.00 H new ATOM 0 HG LEU A 171 -2.148 5.444 -0.754 1.00 0.00 H new ATOM 0 HD11 LEU A 171 0.266 5.566 -0.264 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -0.167 4.050 -1.088 1.00 0.00 H new ATOM 0 HD13 LEU A 171 0.622 5.362 -1.995 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -1.003 7.630 -0.695 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -0.702 7.513 -2.445 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -2.370 7.630 -1.834 1.00 0.00 H new ATOM 2631 N VAL A 172 -0.826 3.559 -5.508 1.00 0.00 N ATOM 2632 CA VAL A 172 -0.056 2.439 -6.046 1.00 0.00 C ATOM 2633 C VAL A 172 1.124 2.955 -6.860 1.00 0.00 C ATOM 2634 O VAL A 172 2.206 2.365 -6.844 1.00 0.00 O ATOM 2635 CB VAL A 172 -0.918 1.506 -6.926 1.00 0.00 C ATOM 2636 CG1 VAL A 172 -0.139 0.251 -7.295 1.00 0.00 C ATOM 2637 CG2 VAL A 172 -2.224 1.147 -6.224 1.00 0.00 C ATOM 0 H VAL A 172 -1.767 3.650 -5.890 1.00 0.00 H new ATOM 0 HA VAL A 172 0.303 1.860 -5.195 1.00 0.00 H new ATOM 0 HB VAL A 172 -1.167 2.038 -7.844 1.00 0.00 H new ATOM 0 HG11 VAL A 172 -0.761 -0.395 -7.915 1.00 0.00 H new ATOM 0 HG12 VAL A 172 0.758 0.529 -7.848 1.00 0.00 H new ATOM 0 HG13 VAL A 172 0.144 -0.281 -6.387 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -2.812 0.490 -6.864 1.00 0.00 H new ATOM 0 HG22 VAL A 172 -2.005 0.638 -5.285 1.00 0.00 H new ATOM 0 HG23 VAL A 172 -2.789 2.056 -6.020 1.00 0.00 H new ATOM 2647 N THR A 173 0.920 4.078 -7.546 1.00 0.00 N ATOM 2648 CA THR A 173 1.980 4.692 -8.336 1.00 0.00 C ATOM 2649 C THR A 173 2.903 5.531 -7.450 1.00 0.00 C ATOM 2650 O THR A 173 3.889 6.098 -7.928 1.00 0.00 O ATOM 2651 CB THR A 173 1.405 5.574 -9.439 1.00 0.00 C ATOM 2652 OG1 THR A 173 0.229 6.245 -9.010 1.00 0.00 O ATOM 2653 CG2 THR A 173 1.077 4.813 -10.703 1.00 0.00 C ATOM 0 H THR A 173 0.032 4.579 -7.569 1.00 0.00 H new ATOM 0 HA THR A 173 2.553 3.884 -8.791 1.00 0.00 H new ATOM 0 HB THR A 173 2.193 6.293 -9.662 1.00 0.00 H new ATOM 0 HG1 THR A 173 0.324 6.501 -8.069 1.00 0.00 H new ATOM 0 HG21 THR A 173 0.672 5.500 -11.446 1.00 0.00 H new ATOM 0 HG22 THR A 173 1.982 4.348 -11.093 1.00 0.00 H new ATOM 0 HG23 THR A 173 0.339 4.041 -10.482 1.00 0.00 H new ATOM 2661 N SER A 174 2.583 5.605 -6.154 1.00 0.00 N ATOM 2662 CA SER A 174 3.387 6.370 -5.205 1.00 0.00 C ATOM 2663 C SER A 174 4.713 5.668 -4.869 1.00 0.00 C ATOM 2664 O SER A 174 5.384 6.027 -3.900 1.00 0.00 O ATOM 2665 CB SER A 174 2.588 6.633 -3.923 1.00 0.00 C ATOM 2666 OG SER A 174 1.355 7.268 -4.214 1.00 0.00 O ATOM 0 H SER A 174 1.772 5.143 -5.742 1.00 0.00 H new ATOM 0 HA SER A 174 3.633 7.320 -5.680 1.00 0.00 H new ATOM 0 HB2 SER A 174 2.403 5.691 -3.406 1.00 0.00 H new ATOM 0 HB3 SER A 174 3.172 7.258 -3.248 1.00 0.00 H new ATOM 0 HG SER A 174 1.490 8.237 -4.264 1.00 0.00 H new ATOM 2672 N LEU A 175 5.102 4.675 -5.671 1.00 0.00 N ATOM 2673 CA LEU A 175 6.359 3.967 -5.451 1.00 0.00 C ATOM 2674 C LEU A 175 7.217 4.005 -6.722 1.00 0.00 C ATOM 2675 O LEU A 175 7.946 3.058 -7.023 1.00 0.00 O ATOM 2676 CB LEU A 175 6.087 2.520 -5.026 1.00 0.00 C ATOM 2677 CG LEU A 175 7.286 1.772 -4.436 1.00 0.00 C ATOM 2678 CD1 LEU A 175 7.445 2.090 -2.955 1.00 0.00 C ATOM 2679 CD2 LEU A 175 7.128 0.275 -4.649 1.00 0.00 C ATOM 0 H LEU A 175 4.566 4.346 -6.474 1.00 0.00 H new ATOM 0 HA LEU A 175 6.906 4.463 -4.649 1.00 0.00 H new ATOM 0 HB2 LEU A 175 5.283 2.520 -4.290 1.00 0.00 H new ATOM 0 HB3 LEU A 175 5.726 1.966 -5.893 1.00 0.00 H new ATOM 0 HG LEU A 175 8.188 2.103 -4.951 1.00 0.00 H new ATOM 0 HD11 LEU A 175 8.303 1.548 -2.557 1.00 0.00 H new ATOM 0 HD12 LEU A 175 7.602 3.161 -2.828 1.00 0.00 H new ATOM 0 HD13 LEU A 175 6.545 1.789 -2.419 1.00 0.00 H new ATOM 0 HD21 LEU A 175 7.987 -0.245 -4.225 1.00 0.00 H new ATOM 0 HD22 LEU A 175 6.217 -0.068 -4.158 1.00 0.00 H new ATOM 0 HD23 LEU A 175 7.067 0.064 -5.717 1.00 0.00 H new ATOM 2691 N THR A 176 7.116 5.111 -7.469 1.00 0.00 N ATOM 2692 CA THR A 176 7.874 5.281 -8.711 1.00 0.00 C ATOM 2693 C THR A 176 9.382 5.238 -8.458 1.00 0.00 C ATOM 2694 O THR A 176 9.908 6.013 -7.658 1.00 0.00 O ATOM 2695 CB THR A 176 7.494 6.600 -9.394 1.00 0.00 C ATOM 2696 OG1 THR A 176 7.684 7.699 -8.517 1.00 0.00 O ATOM 2697 CG2 THR A 176 6.056 6.633 -9.863 1.00 0.00 C ATOM 0 H THR A 176 6.516 5.901 -7.233 1.00 0.00 H new ATOM 0 HA THR A 176 7.618 4.451 -9.369 1.00 0.00 H new ATOM 0 HB THR A 176 8.149 6.674 -10.262 1.00 0.00 H new ATOM 0 HG1 THR A 176 8.426 8.251 -8.841 1.00 0.00 H new ATOM 0 HG21 THR A 176 5.850 7.592 -10.338 1.00 0.00 H new ATOM 0 HG22 THR A 176 5.889 5.830 -10.581 1.00 0.00 H new ATOM 0 HG23 THR A 176 5.392 6.501 -9.009 1.00 0.00 H new ATOM 2705 N LEU A 177 10.066 4.324 -9.147 1.00 0.00 N ATOM 2706 CA LEU A 177 11.511 4.169 -9.002 1.00 0.00 C ATOM 2707 C LEU A 177 12.261 5.128 -9.929 1.00 0.00 C ATOM 2708 O LEU A 177 12.430 4.851 -11.117 1.00 0.00 O ATOM 2709 CB LEU A 177 11.916 2.719 -9.297 1.00 0.00 C ATOM 2710 CG LEU A 177 13.425 2.456 -9.380 1.00 0.00 C ATOM 2711 CD1 LEU A 177 14.139 3.011 -8.155 1.00 0.00 C ATOM 2712 CD2 LEU A 177 13.694 0.967 -9.528 1.00 0.00 C ATOM 0 H LEU A 177 9.640 3.679 -9.812 1.00 0.00 H new ATOM 0 HA LEU A 177 11.780 4.412 -7.974 1.00 0.00 H new ATOM 0 HB2 LEU A 177 11.496 2.078 -8.522 1.00 0.00 H new ATOM 0 HB3 LEU A 177 11.460 2.418 -10.240 1.00 0.00 H new ATOM 0 HG LEU A 177 13.815 2.968 -10.259 1.00 0.00 H new ATOM 0 HD11 LEU A 177 15.208 2.813 -8.236 1.00 0.00 H new ATOM 0 HD12 LEU A 177 13.973 4.087 -8.093 1.00 0.00 H new ATOM 0 HD13 LEU A 177 13.748 2.531 -7.258 1.00 0.00 H new ATOM 0 HD21 LEU A 177 14.769 0.795 -9.586 1.00 0.00 H new ATOM 0 HD22 LEU A 177 13.288 0.436 -8.667 1.00 0.00 H new ATOM 0 HD23 LEU A 177 13.219 0.600 -10.438 1.00 0.00 H new ATOM 2724 N HIS A 178 12.712 6.253 -9.373 1.00 0.00 N ATOM 2725 CA HIS A 178 13.448 7.248 -10.150 1.00 0.00 C ATOM 2726 C HIS A 178 14.940 6.920 -10.175 1.00 0.00 C ATOM 2727 O HIS A 178 15.494 6.601 -11.226 1.00 0.00 O ATOM 2728 CB HIS A 178 13.229 8.650 -9.577 1.00 0.00 C ATOM 2729 CG HIS A 178 11.801 9.105 -9.619 1.00 0.00 C ATOM 2730 ND1 HIS A 178 11.068 9.185 -10.784 1.00 0.00 N ATOM 2731 CD2 HIS A 178 10.972 9.505 -8.627 1.00 0.00 C ATOM 2732 CE1 HIS A 178 9.851 9.618 -10.506 1.00 0.00 C ATOM 2733 NE2 HIS A 178 9.767 9.820 -9.204 1.00 0.00 N ATOM 0 H HIS A 178 12.581 6.497 -8.391 1.00 0.00 H new ATOM 0 HA HIS A 178 13.069 7.224 -11.172 1.00 0.00 H new ATOM 0 HB2 HIS A 178 13.576 8.668 -8.544 1.00 0.00 H new ATOM 0 HB3 HIS A 178 13.843 9.359 -10.132 1.00 0.00 H new ATOM 0 HD2 HIS A 178 11.214 9.565 -7.576 1.00 0.00 H new ATOM 0 HE1 HIS A 178 9.059 9.779 -11.222 1.00 0.00 H new ATOM 0 HE2 HIS A 178 8.941 10.155 -8.708 1.00 0.00 H new ATOM 2742 N ASP A 179 15.584 6.997 -9.008 1.00 0.00 N ATOM 2743 CA ASP A 179 17.008 6.705 -8.897 1.00 0.00 C ATOM 2744 C ASP A 179 17.236 5.400 -8.135 1.00 0.00 C ATOM 2745 O ASP A 179 16.828 5.273 -6.980 1.00 0.00 O ATOM 2746 CB ASP A 179 17.737 7.856 -8.193 1.00 0.00 C ATOM 2747 CG ASP A 179 17.950 9.055 -9.098 1.00 0.00 C ATOM 2748 OD1 ASP A 179 18.352 8.859 -10.266 1.00 0.00 O ATOM 2749 OD2 ASP A 179 17.716 10.193 -8.639 1.00 0.00 O ATOM 0 H ASP A 179 15.139 7.259 -8.129 1.00 0.00 H new ATOM 0 HA ASP A 179 17.410 6.594 -9.904 1.00 0.00 H new ATOM 0 HB2 ASP A 179 17.163 8.163 -7.319 1.00 0.00 H new ATOM 0 HB3 ASP A 179 18.703 7.502 -7.832 1.00 0.00 H new ATOM 2754 N PRO A 180 17.894 4.409 -8.773 1.00 0.00 N ATOM 2755 CA PRO A 180 18.174 3.113 -8.146 1.00 0.00 C ATOM 2756 C PRO A 180 19.360 3.175 -7.180 1.00 0.00 C ATOM 2757 O PRO A 180 20.326 2.420 -7.314 1.00 0.00 O ATOM 2758 CB PRO A 180 18.499 2.220 -9.345 1.00 0.00 C ATOM 2759 CG PRO A 180 19.104 3.145 -10.342 1.00 0.00 C ATOM 2760 CD PRO A 180 18.418 4.475 -10.154 1.00 0.00 C ATOM 0 HA PRO A 180 17.341 2.757 -7.539 1.00 0.00 H new ATOM 0 HB2 PRO A 180 19.191 1.423 -9.071 1.00 0.00 H new ATOM 0 HB3 PRO A 180 17.602 1.742 -9.739 1.00 0.00 H new ATOM 0 HG2 PRO A 180 20.179 3.236 -10.186 1.00 0.00 H new ATOM 0 HG3 PRO A 180 18.960 2.773 -11.356 1.00 0.00 H new ATOM 0 HD2 PRO A 180 19.113 5.305 -10.279 1.00 0.00 H new ATOM 0 HD3 PRO A 180 17.617 4.618 -10.879 1.00 0.00 H new ATOM 2768 N ASN A 181 19.275 4.075 -6.199 1.00 0.00 N ATOM 2769 CA ASN A 181 20.336 4.230 -5.207 1.00 0.00 C ATOM 2770 C ASN A 181 20.243 3.167 -4.110 1.00 0.00 C ATOM 2771 O ASN A 181 21.085 3.124 -3.212 1.00 0.00 O ATOM 2772 CB ASN A 181 20.281 5.627 -4.582 1.00 0.00 C ATOM 2773 CG ASN A 181 21.006 6.669 -5.417 1.00 0.00 C ATOM 2774 OD1 ASN A 181 21.316 6.441 -6.587 1.00 0.00 O ATOM 2775 ND2 ASN A 181 21.283 7.820 -4.816 1.00 0.00 N ATOM 0 H ASN A 181 18.484 4.706 -6.072 1.00 0.00 H new ATOM 0 HA ASN A 181 21.288 4.101 -5.723 1.00 0.00 H new ATOM 0 HB2 ASN A 181 19.240 5.925 -4.459 1.00 0.00 H new ATOM 0 HB3 ASN A 181 20.723 5.593 -3.586 1.00 0.00 H new ATOM 0 HD21 ASN A 181 21.771 8.557 -5.325 1.00 0.00 H new ATOM 0 HD22 ASN A 181 21.008 7.967 -3.845 1.00 0.00 H new ATOM 2782 N ILE A 182 19.226 2.306 -4.187 1.00 0.00 N ATOM 2783 CA ILE A 182 19.044 1.248 -3.203 1.00 0.00 C ATOM 2784 C ILE A 182 19.111 -0.131 -3.868 1.00 0.00 C ATOM 2785 O ILE A 182 18.343 -1.039 -3.537 1.00 0.00 O ATOM 2786 CB ILE A 182 17.705 1.412 -2.447 1.00 0.00 C ATOM 2787 CG1 ILE A 182 17.646 0.446 -1.261 1.00 0.00 C ATOM 2788 CG2 ILE A 182 16.522 1.198 -3.383 1.00 0.00 C ATOM 2789 CD1 ILE A 182 17.888 1.116 0.073 1.00 0.00 C ATOM 0 H ILE A 182 18.519 2.324 -4.922 1.00 0.00 H new ATOM 0 HA ILE A 182 19.856 1.326 -2.480 1.00 0.00 H new ATOM 0 HB ILE A 182 17.646 2.431 -2.066 1.00 0.00 H new ATOM 0 HG12 ILE A 182 16.669 -0.038 -1.244 1.00 0.00 H new ATOM 0 HG13 ILE A 182 18.388 -0.339 -1.405 1.00 0.00 H new ATOM 0 HG21 ILE A 182 15.592 1.319 -2.827 1.00 0.00 H new ATOM 0 HG22 ILE A 182 16.560 1.929 -4.190 1.00 0.00 H new ATOM 0 HG23 ILE A 182 16.567 0.193 -3.802 1.00 0.00 H new ATOM 0 HD11 ILE A 182 17.832 0.373 0.869 1.00 0.00 H new ATOM 0 HD12 ILE A 182 18.876 1.576 0.075 1.00 0.00 H new ATOM 0 HD13 ILE A 182 17.131 1.882 0.238 1.00 0.00 H new ATOM 2801 N PHE A 183 20.038 -0.279 -4.813 1.00 0.00 N ATOM 2802 CA PHE A 183 20.214 -1.539 -5.532 1.00 0.00 C ATOM 2803 C PHE A 183 21.592 -2.140 -5.258 1.00 0.00 C ATOM 2804 O PHE A 183 21.717 -3.344 -5.034 1.00 0.00 O ATOM 2805 CB PHE A 183 20.035 -1.318 -7.035 1.00 0.00 C ATOM 2806 CG PHE A 183 18.600 -1.207 -7.466 1.00 0.00 C ATOM 2807 CD1 PHE A 183 17.767 -0.243 -6.920 1.00 0.00 C ATOM 2808 CD2 PHE A 183 18.085 -2.070 -8.418 1.00 0.00 C ATOM 2809 CE1 PHE A 183 16.449 -0.142 -7.318 1.00 0.00 C ATOM 2810 CE2 PHE A 183 16.768 -1.975 -8.820 1.00 0.00 C ATOM 2811 CZ PHE A 183 15.948 -1.009 -8.269 1.00 0.00 C ATOM 0 H PHE A 183 20.680 0.460 -5.099 1.00 0.00 H new ATOM 0 HA PHE A 183 19.457 -2.238 -5.177 1.00 0.00 H new ATOM 0 HB2 PHE A 183 20.563 -0.409 -7.324 1.00 0.00 H new ATOM 0 HB3 PHE A 183 20.503 -2.143 -7.572 1.00 0.00 H new ATOM 0 HD1 PHE A 183 18.153 0.437 -6.175 1.00 0.00 H new ATOM 0 HD2 PHE A 183 18.722 -2.827 -8.852 1.00 0.00 H new ATOM 0 HE1 PHE A 183 15.810 0.614 -6.886 1.00 0.00 H new ATOM 0 HE2 PHE A 183 16.379 -2.655 -9.564 1.00 0.00 H new ATOM 0 HZ PHE A 183 14.917 -0.932 -8.582 1.00 0.00 H new ATOM 2821 N GLY A 184 22.620 -1.289 -5.277 1.00 0.00 N ATOM 2822 CA GLY A 184 23.977 -1.752 -5.030 1.00 0.00 C ATOM 2823 C GLY A 184 24.483 -1.364 -3.652 1.00 0.00 C ATOM 2824 O GLY A 184 23.686 -1.139 -2.740 1.00 0.00 O ATOM 0 H GLY A 184 22.536 -0.289 -5.459 1.00 0.00 H new ATOM 0 HA2 GLY A 184 24.012 -2.836 -5.134 1.00 0.00 H new ATOM 0 HA3 GLY A 184 24.642 -1.338 -5.788 1.00 0.00 H new ATOM 2828 N PRO A 185 25.816 -1.276 -3.467 1.00 0.00 N ATOM 2829 CA PRO A 185 26.412 -0.908 -2.179 1.00 0.00 C ATOM 2830 C PRO A 185 26.183 0.563 -1.840 1.00 0.00 C ATOM 2831 O PRO A 185 27.039 1.414 -2.091 1.00 0.00 O ATOM 2832 CB PRO A 185 27.904 -1.200 -2.380 1.00 0.00 C ATOM 2833 CG PRO A 185 28.121 -1.067 -3.847 1.00 0.00 C ATOM 2834 CD PRO A 185 26.842 -1.525 -4.501 1.00 0.00 C ATOM 0 HA PRO A 185 25.972 -1.459 -1.348 1.00 0.00 H new ATOM 0 HB2 PRO A 185 28.524 -0.497 -1.823 1.00 0.00 H new ATOM 0 HB3 PRO A 185 28.162 -2.200 -2.030 1.00 0.00 H new ATOM 0 HG2 PRO A 185 28.349 -0.035 -4.116 1.00 0.00 H new ATOM 0 HG3 PRO A 185 28.965 -1.675 -4.173 1.00 0.00 H new ATOM 0 HD2 PRO A 185 26.636 -0.966 -5.414 1.00 0.00 H new ATOM 0 HD3 PRO A 185 26.887 -2.579 -4.776 1.00 0.00 H new ATOM 2842 N GLN A 186 25.015 0.855 -1.274 1.00 0.00 N ATOM 2843 CA GLN A 186 24.663 2.220 -0.901 1.00 0.00 C ATOM 2844 C GLN A 186 24.013 2.268 0.487 1.00 0.00 C ATOM 2845 O GLN A 186 24.058 1.241 1.202 1.00 0.00 O ATOM 2846 CB GLN A 186 23.723 2.820 -1.952 1.00 0.00 C ATOM 2847 CG GLN A 186 23.979 4.293 -2.231 1.00 0.00 C ATOM 2848 CD GLN A 186 24.528 4.541 -3.624 1.00 0.00 C ATOM 2849 OE1 GLN A 186 24.112 3.906 -4.593 1.00 0.00 O ATOM 2850 NE2 GLN A 186 25.467 5.476 -3.731 1.00 0.00 N ATOM 0 H GLN A 186 24.296 0.163 -1.064 1.00 0.00 H new ATOM 0 HA GLN A 186 25.578 2.810 -0.859 1.00 0.00 H new ATOM 0 HB2 GLN A 186 23.827 2.260 -2.881 1.00 0.00 H new ATOM 0 HB3 GLN A 186 22.693 2.696 -1.618 1.00 0.00 H new ATOM 0 HG2 GLN A 186 23.049 4.848 -2.108 1.00 0.00 H new ATOM 0 HG3 GLN A 186 24.682 4.681 -1.494 1.00 0.00 H new ATOM 0 HE21 GLN A 186 25.783 5.979 -2.902 1.00 0.00 H new ATOM 0 HE22 GLN A 186 25.871 5.691 -4.642 1.00 0.00 H new TER 2859 GLN A 186