USER MOD reduce.3.24.130724 H: found=0, std=0, add=1082, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 1075 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 90 TYR OH : rot 157:sc= 0.72 USER MOD Set 1.2: A 124 HIS : no HD1:sc= -4.19! C(o=-3.5!,f=-9.6!) USER MOD Set 2.1: A 16 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 49 SER OG : rot 130:sc= -3.06! USER MOD Single : A 1 VAL N :NH3+ -164:sc= -0.118 (180deg=-0.738) USER MOD Single : A 2 GLN : amide:sc= -0.234 X(o=-0.23,f=-0.52) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 6 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 15 GLN : amide:sc= -0.0053 X(o=-0.0053,f=-0.0053) USER MOD Single : A 18 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 19 HIS : no HD1:sc= 0 X(o=0,f=-0.026) USER MOD Single : A 21 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 23 ASN :FLIP amide:sc= -0.0457 F(o=-0.69,f=-0.046) USER MOD Single : A 27 ASN : amide:sc= -0.187 K(o=-0.19,f=-2!) USER MOD Single : A 29 GLN : amide:sc= -0.0377 K(o=-0.038,f=-1.6!) USER MOD Single : A 31 MET CE :methyl 145:sc= -0.0337 (180deg=-0.42) USER MOD Single : A 33 SER OG : rot 180:sc= -0.0551 USER MOD Single : A 34 ASN : amide:sc= -0.722 K(o=-0.72,f=-4.4!) USER MOD Single : A 36 MET CE :methyl -150:sc= -0.167 (180deg=-1.9) USER MOD Single : A 39 GLN : amide:sc= -0.248 X(o=-0.25,f=-0.26) USER MOD Single : A 48 ASN : amide:sc= 0 X(o=0,f=-0.017) USER MOD Single : A 51 HIS : no HD1:sc= -2.88 X(o=-2.9,f=-3.3) USER MOD Single : A 53 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 57 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 60 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 70 HIS : no HD1:sc=-0.000421 X(o=-0.00042,f=-0.014) USER MOD Single : A 74 HIS : no HD1:sc= -0.079 K(o=-0.079,f=-0.64) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot -38:sc= 0.657 USER MOD Single : A 91 THR OG1 : rot 84:sc= 0.973 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 ASN : amide:sc= -3.38 X(o=-3.4,f=-2.9) USER MOD Single : A 99 TYR OH : rot 180:sc= -0.786 USER MOD Single : A 100 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 102 MET CE :methyl 141:sc= -0.913 (180deg=-1.47) USER MOD Single : A 106 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.01) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 ASN : amide:sc= -0.266 K(o=-0.27,f=-2!) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 ASN : amide:sc= -0.0166 X(o=-0.017,f=-0.018) USER MOD Single : A 126 LYS NZ :NH3+ -116:sc= 0.766 (180deg=-0.203) USER MOD Single : A 131 SER OG : rot 104:sc= -1.76! USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 1 6.784 -14.946 8.879 1.00 0.00 N ATOM 2 CA VAL A 1 6.555 -13.521 8.676 1.00 0.00 C ATOM 3 C VAL A 1 7.858 -12.734 8.777 1.00 0.00 C ATOM 4 O VAL A 1 8.561 -12.808 9.784 1.00 0.00 O ATOM 5 CB VAL A 1 5.551 -12.963 9.703 1.00 0.00 C ATOM 6 CG1 VAL A 1 5.181 -11.527 9.362 1.00 0.00 C ATOM 7 CG2 VAL A 1 4.310 -13.841 9.767 1.00 0.00 C ATOM 0 H1 VAL A 1 5.958 -15.482 8.544 1.00 0.00 H new ATOM 0 H2 VAL A 1 7.627 -15.241 8.347 1.00 0.00 H new ATOM 0 H3 VAL A 1 6.931 -15.133 9.891 1.00 0.00 H new ATOM 0 HA VAL A 1 6.142 -13.406 7.674 1.00 0.00 H new ATOM 0 HB VAL A 1 6.023 -12.968 10.686 1.00 0.00 H new ATOM 0 HG11 VAL A 1 4.471 -11.150 10.098 1.00 0.00 H new ATOM 0 HG12 VAL A 1 6.078 -10.908 9.372 1.00 0.00 H new ATOM 0 HG13 VAL A 1 4.728 -11.493 8.371 1.00 0.00 H new ATOM 0 HG21 VAL A 1 3.612 -13.432 10.497 1.00 0.00 H new ATOM 0 HG22 VAL A 1 3.834 -13.870 8.787 1.00 0.00 H new ATOM 0 HG23 VAL A 1 4.594 -14.851 10.063 1.00 0.00 H new ATOM 17 N GLN A 2 8.172 -11.984 7.726 1.00 0.00 N ATOM 18 CA GLN A 2 9.391 -11.185 7.695 1.00 0.00 C ATOM 19 C GLN A 2 9.136 -9.784 8.244 1.00 0.00 C ATOM 20 O GLN A 2 7.992 -9.342 8.342 1.00 0.00 O ATOM 21 CB GLN A 2 9.932 -11.096 6.268 1.00 0.00 C ATOM 22 CG GLN A 2 11.444 -10.954 6.199 1.00 0.00 C ATOM 23 CD GLN A 2 12.169 -12.140 6.804 1.00 0.00 C ATOM 24 OE1 GLN A 2 11.764 -13.289 6.623 1.00 0.00 O ATOM 25 NE2 GLN A 2 13.249 -11.867 7.526 1.00 0.00 N ATOM 0 H GLN A 2 7.599 -11.913 6.885 1.00 0.00 H new ATOM 0 HA GLN A 2 10.133 -11.674 8.326 1.00 0.00 H new ATOM 0 HB2 GLN A 2 9.634 -11.989 5.719 1.00 0.00 H new ATOM 0 HB3 GLN A 2 9.472 -10.245 5.766 1.00 0.00 H new ATOM 0 HG2 GLN A 2 11.747 -10.840 5.158 1.00 0.00 H new ATOM 0 HG3 GLN A 2 11.744 -10.045 6.720 1.00 0.00 H new ATOM 0 HE21 GLN A 2 13.549 -10.900 7.650 1.00 0.00 H new ATOM 0 HE22 GLN A 2 13.779 -12.624 7.957 1.00 0.00 H new ATOM 34 N THR A 3 10.212 -9.090 8.601 1.00 0.00 N ATOM 35 CA THR A 3 10.107 -7.740 9.141 1.00 0.00 C ATOM 36 C THR A 3 10.764 -6.724 8.214 1.00 0.00 C ATOM 37 O THR A 3 11.938 -6.855 7.867 1.00 0.00 O ATOM 38 CB THR A 3 10.753 -7.641 10.536 1.00 0.00 C ATOM 39 OG1 THR A 3 10.373 -8.767 11.334 1.00 0.00 O ATOM 40 CG2 THR A 3 10.338 -6.355 11.234 1.00 0.00 C ATOM 0 H THR A 3 11.167 -9.441 8.526 1.00 0.00 H new ATOM 0 HA THR A 3 9.044 -7.515 9.225 1.00 0.00 H new ATOM 0 HB THR A 3 11.836 -7.635 10.411 1.00 0.00 H new ATOM 0 HG1 THR A 3 10.789 -8.697 12.218 1.00 0.00 H new ATOM 0 HG21 THR A 3 10.806 -6.307 12.217 1.00 0.00 H new ATOM 0 HG22 THR A 3 10.656 -5.499 10.639 1.00 0.00 H new ATOM 0 HG23 THR A 3 9.254 -6.336 11.347 1.00 0.00 H new ATOM 48 N VAL A 4 10.001 -5.710 7.819 1.00 0.00 N ATOM 49 CA VAL A 4 10.511 -4.670 6.933 1.00 0.00 C ATOM 50 C VAL A 4 11.818 -4.090 7.463 1.00 0.00 C ATOM 51 O VAL A 4 12.765 -3.876 6.708 1.00 0.00 O ATOM 52 CB VAL A 4 9.490 -3.530 6.760 1.00 0.00 C ATOM 53 CG1 VAL A 4 10.061 -2.431 5.878 1.00 0.00 C ATOM 54 CG2 VAL A 4 8.187 -4.066 6.183 1.00 0.00 C ATOM 0 H VAL A 4 9.028 -5.586 8.098 1.00 0.00 H new ATOM 0 HA VAL A 4 10.690 -5.138 5.965 1.00 0.00 H new ATOM 0 HB VAL A 4 9.279 -3.102 7.740 1.00 0.00 H new ATOM 0 HG11 VAL A 4 9.325 -1.634 5.767 1.00 0.00 H new ATOM 0 HG12 VAL A 4 10.965 -2.029 6.336 1.00 0.00 H new ATOM 0 HG13 VAL A 4 10.303 -2.840 4.897 1.00 0.00 H new ATOM 0 HG21 VAL A 4 7.476 -3.248 6.067 1.00 0.00 H new ATOM 0 HG22 VAL A 4 8.379 -4.520 5.211 1.00 0.00 H new ATOM 0 HG23 VAL A 4 7.771 -4.815 6.857 1.00 0.00 H new ATOM 64 N GLY A 5 11.862 -3.838 8.767 1.00 0.00 N ATOM 65 CA GLY A 5 13.058 -3.285 9.377 1.00 0.00 C ATOM 66 C GLY A 5 14.268 -4.179 9.193 1.00 0.00 C ATOM 67 O GLY A 5 15.326 -3.720 8.765 1.00 0.00 O ATOM 0 H GLY A 5 11.091 -4.007 9.413 1.00 0.00 H new ATOM 0 HA2 GLY A 5 13.264 -2.306 8.944 1.00 0.00 H new ATOM 0 HA3 GLY A 5 12.882 -3.132 10.442 1.00 0.00 H new ATOM 71 N GLN A 6 14.112 -5.458 9.519 1.00 0.00 N ATOM 72 CA GLN A 6 15.202 -6.417 9.390 1.00 0.00 C ATOM 73 C GLN A 6 15.707 -6.477 7.952 1.00 0.00 C ATOM 74 O GLN A 6 16.903 -6.332 7.697 1.00 0.00 O ATOM 75 CB GLN A 6 14.745 -7.806 9.839 1.00 0.00 C ATOM 76 CG GLN A 6 15.857 -8.842 9.841 1.00 0.00 C ATOM 77 CD GLN A 6 15.550 -10.025 10.738 1.00 0.00 C ATOM 78 OE1 GLN A 6 15.154 -11.091 10.266 1.00 0.00 O ATOM 79 NE2 GLN A 6 15.732 -9.843 12.042 1.00 0.00 N ATOM 0 H GLN A 6 13.242 -5.854 9.874 1.00 0.00 H new ATOM 0 HA GLN A 6 16.019 -6.086 10.031 1.00 0.00 H new ATOM 0 HB2 GLN A 6 14.325 -7.734 10.842 1.00 0.00 H new ATOM 0 HB3 GLN A 6 13.945 -8.146 9.182 1.00 0.00 H new ATOM 0 HG2 GLN A 6 16.021 -9.196 8.823 1.00 0.00 H new ATOM 0 HG3 GLN A 6 16.785 -8.373 10.169 1.00 0.00 H new ATOM 0 HE21 GLN A 6 16.062 -8.943 12.390 1.00 0.00 H new ATOM 0 HE22 GLN A 6 15.542 -10.604 12.695 1.00 0.00 H new ATOM 88 N TRP A 7 14.789 -6.690 7.016 1.00 0.00 N ATOM 89 CA TRP A 7 15.143 -6.769 5.603 1.00 0.00 C ATOM 90 C TRP A 7 15.784 -5.469 5.129 1.00 0.00 C ATOM 91 O TRP A 7 16.899 -5.471 4.606 1.00 0.00 O ATOM 92 CB TRP A 7 13.902 -7.076 4.763 1.00 0.00 C ATOM 93 CG TRP A 7 14.143 -6.971 3.287 1.00 0.00 C ATOM 94 CD1 TRP A 7 14.841 -7.847 2.506 1.00 0.00 C ATOM 95 CD2 TRP A 7 13.689 -5.929 2.416 1.00 0.00 C ATOM 96 NE1 TRP A 7 14.847 -7.413 1.203 1.00 0.00 N ATOM 97 CE2 TRP A 7 14.147 -6.239 1.121 1.00 0.00 C ATOM 98 CE3 TRP A 7 12.938 -4.766 2.605 1.00 0.00 C ATOM 99 CZ2 TRP A 7 13.879 -5.426 0.022 1.00 0.00 C ATOM 100 CZ3 TRP A 7 12.673 -3.960 1.514 1.00 0.00 C ATOM 101 CH2 TRP A 7 13.142 -4.293 0.235 1.00 0.00 C ATOM 0 H TRP A 7 13.795 -6.811 7.209 1.00 0.00 H new ATOM 0 HA TRP A 7 15.866 -7.575 5.479 1.00 0.00 H new ATOM 0 HB2 TRP A 7 13.554 -8.082 4.996 1.00 0.00 H new ATOM 0 HB3 TRP A 7 13.103 -6.389 5.043 1.00 0.00 H new ATOM 0 HD1 TRP A 7 15.318 -8.749 2.861 1.00 0.00 H new ATOM 0 HE1 TRP A 7 15.300 -7.888 0.422 1.00 0.00 H new ATOM 0 HE3 TRP A 7 12.571 -4.502 3.586 1.00 0.00 H new ATOM 0 HZ2 TRP A 7 14.240 -5.681 -0.963 1.00 0.00 H new ATOM 0 HZ3 TRP A 7 12.095 -3.058 1.649 1.00 0.00 H new ATOM 0 HH2 TRP A 7 12.917 -3.643 -0.598 1.00 0.00 H new ATOM 112 N LEU A 8 15.075 -4.362 5.314 1.00 0.00 N ATOM 113 CA LEU A 8 15.575 -3.055 4.905 1.00 0.00 C ATOM 114 C LEU A 8 16.918 -2.756 5.563 1.00 0.00 C ATOM 115 O LEU A 8 17.735 -2.014 5.018 1.00 0.00 O ATOM 116 CB LEU A 8 14.565 -1.964 5.265 1.00 0.00 C ATOM 117 CG LEU A 8 14.714 -0.638 4.518 1.00 0.00 C ATOM 118 CD1 LEU A 8 14.230 -0.776 3.083 1.00 0.00 C ATOM 119 CD2 LEU A 8 13.951 0.466 5.235 1.00 0.00 C ATOM 0 H LEU A 8 14.151 -4.343 5.745 1.00 0.00 H new ATOM 0 HA LEU A 8 15.715 -3.070 3.824 1.00 0.00 H new ATOM 0 HB2 LEU A 8 13.562 -2.350 5.082 1.00 0.00 H new ATOM 0 HB3 LEU A 8 14.640 -1.766 6.334 1.00 0.00 H new ATOM 0 HG LEU A 8 15.770 -0.370 4.499 1.00 0.00 H new ATOM 0 HD11 LEU A 8 14.344 0.178 2.567 1.00 0.00 H new ATOM 0 HD12 LEU A 8 14.819 -1.537 2.572 1.00 0.00 H new ATOM 0 HD13 LEU A 8 13.180 -1.067 3.080 1.00 0.00 H new ATOM 0 HD21 LEU A 8 14.068 1.402 4.690 1.00 0.00 H new ATOM 0 HD22 LEU A 8 12.894 0.205 5.285 1.00 0.00 H new ATOM 0 HD23 LEU A 8 14.344 0.583 6.245 1.00 0.00 H new ATOM 131 N GLU A 9 17.140 -3.341 6.735 1.00 0.00 N ATOM 132 CA GLU A 9 18.386 -3.138 7.466 1.00 0.00 C ATOM 133 C GLU A 9 19.520 -3.947 6.842 1.00 0.00 C ATOM 134 O GLU A 9 20.653 -3.474 6.744 1.00 0.00 O ATOM 135 CB GLU A 9 18.212 -3.532 8.934 1.00 0.00 C ATOM 136 CG GLU A 9 19.483 -3.397 9.756 1.00 0.00 C ATOM 137 CD GLU A 9 20.365 -4.627 9.671 1.00 0.00 C ATOM 138 OE1 GLU A 9 19.828 -5.750 9.755 1.00 0.00 O ATOM 139 OE2 GLU A 9 21.595 -4.465 9.518 1.00 0.00 O ATOM 0 H GLU A 9 16.474 -3.959 7.199 1.00 0.00 H new ATOM 0 HA GLU A 9 18.643 -2.080 7.409 1.00 0.00 H new ATOM 0 HB2 GLU A 9 17.434 -2.911 9.378 1.00 0.00 H new ATOM 0 HB3 GLU A 9 17.864 -4.564 8.986 1.00 0.00 H new ATOM 0 HG2 GLU A 9 20.044 -2.528 9.412 1.00 0.00 H new ATOM 0 HG3 GLU A 9 19.220 -3.214 10.798 1.00 0.00 H new ATOM 146 N SER A 10 19.207 -5.169 6.423 1.00 0.00 N ATOM 147 CA SER A 10 20.199 -6.045 5.813 1.00 0.00 C ATOM 148 C SER A 10 20.647 -5.501 4.460 1.00 0.00 C ATOM 149 O SER A 10 21.836 -5.503 4.140 1.00 0.00 O ATOM 150 CB SER A 10 19.632 -7.456 5.645 1.00 0.00 C ATOM 151 OG SER A 10 20.647 -8.375 5.282 1.00 0.00 O ATOM 0 H SER A 10 18.274 -5.574 6.495 1.00 0.00 H new ATOM 0 HA SER A 10 21.065 -6.086 6.474 1.00 0.00 H new ATOM 0 HB2 SER A 10 19.164 -7.776 6.576 1.00 0.00 H new ATOM 0 HB3 SER A 10 18.853 -7.450 4.882 1.00 0.00 H new ATOM 0 HG SER A 10 20.258 -9.269 5.183 1.00 0.00 H new ATOM 157 N ILE A 11 19.686 -5.035 3.670 1.00 0.00 N ATOM 158 CA ILE A 11 19.981 -4.486 2.352 1.00 0.00 C ATOM 159 C ILE A 11 20.460 -3.042 2.453 1.00 0.00 C ATOM 160 O ILE A 11 21.253 -2.581 1.632 1.00 0.00 O ATOM 161 CB ILE A 11 18.748 -4.544 1.430 1.00 0.00 C ATOM 162 CG1 ILE A 11 17.648 -3.620 1.956 1.00 0.00 C ATOM 163 CG2 ILE A 11 18.238 -5.972 1.316 1.00 0.00 C ATOM 164 CD1 ILE A 11 16.405 -3.607 1.093 1.00 0.00 C ATOM 0 H ILE A 11 18.697 -5.026 3.919 1.00 0.00 H new ATOM 0 HA ILE A 11 20.774 -5.100 1.924 1.00 0.00 H new ATOM 0 HB ILE A 11 19.039 -4.203 0.436 1.00 0.00 H new ATOM 0 HG12 ILE A 11 17.376 -3.930 2.965 1.00 0.00 H new ATOM 0 HG13 ILE A 11 18.041 -2.606 2.029 1.00 0.00 H new ATOM 0 HG21 ILE A 11 17.367 -5.996 0.661 1.00 0.00 H new ATOM 0 HG22 ILE A 11 19.021 -6.606 0.901 1.00 0.00 H new ATOM 0 HG23 ILE A 11 17.960 -6.339 2.304 1.00 0.00 H new ATOM 0 HD11 ILE A 11 15.668 -2.931 1.526 1.00 0.00 H new ATOM 0 HD12 ILE A 11 16.662 -3.268 0.089 1.00 0.00 H new ATOM 0 HD13 ILE A 11 15.988 -4.613 1.041 1.00 0.00 H new ATOM 176 N GLY A 12 19.974 -2.332 3.466 1.00 0.00 N ATOM 177 CA GLY A 12 20.366 -0.948 3.658 1.00 0.00 C ATOM 178 C GLY A 12 20.455 -0.567 5.122 1.00 0.00 C ATOM 179 O GLY A 12 21.373 -0.986 5.826 1.00 0.00 O ATOM 0 H GLY A 12 19.315 -2.691 4.158 1.00 0.00 H new ATOM 0 HA2 GLY A 12 21.332 -0.778 3.183 1.00 0.00 H new ATOM 0 HA3 GLY A 12 19.647 -0.298 3.160 1.00 0.00 H new ATOM 183 N LEU A 13 19.498 0.233 5.582 1.00 0.00 N ATOM 184 CA LEU A 13 19.471 0.672 6.973 1.00 0.00 C ATOM 185 C LEU A 13 18.047 0.982 7.419 1.00 0.00 C ATOM 186 O LEU A 13 17.155 1.228 6.606 1.00 0.00 O ATOM 187 CB LEU A 13 20.355 1.908 7.154 1.00 0.00 C ATOM 188 CG LEU A 13 21.849 1.642 7.346 1.00 0.00 C ATOM 189 CD1 LEU A 13 22.627 2.949 7.347 1.00 0.00 C ATOM 190 CD2 LEU A 13 22.093 0.873 8.636 1.00 0.00 C ATOM 0 H LEU A 13 18.731 0.590 5.012 1.00 0.00 H new ATOM 0 HA LEU A 13 19.857 -0.138 7.592 1.00 0.00 H new ATOM 0 HB2 LEU A 13 20.230 2.550 6.282 1.00 0.00 H new ATOM 0 HB3 LEU A 13 19.992 2.467 8.017 1.00 0.00 H new ATOM 0 HG LEU A 13 22.200 1.034 6.513 1.00 0.00 H new ATOM 0 HD11 LEU A 13 23.688 2.741 7.485 1.00 0.00 H new ATOM 0 HD12 LEU A 13 22.478 3.462 6.397 1.00 0.00 H new ATOM 0 HD13 LEU A 13 22.273 3.582 8.160 1.00 0.00 H new ATOM 0 HD21 LEU A 13 23.161 0.693 8.756 1.00 0.00 H new ATOM 0 HD22 LEU A 13 21.726 1.455 9.481 1.00 0.00 H new ATOM 0 HD23 LEU A 13 21.567 -0.081 8.596 1.00 0.00 H new ATOM 202 N PRO A 14 17.826 0.973 8.742 1.00 0.00 N ATOM 203 CA PRO A 14 16.511 1.253 9.326 1.00 0.00 C ATOM 204 C PRO A 14 16.107 2.716 9.171 1.00 0.00 C ATOM 205 O PRO A 14 14.973 3.090 9.467 1.00 0.00 O ATOM 206 CB PRO A 14 16.698 0.906 10.805 1.00 0.00 C ATOM 207 CG PRO A 14 18.158 1.074 11.052 1.00 0.00 C ATOM 208 CD PRO A 14 18.841 0.688 9.769 1.00 0.00 C ATOM 0 HA PRO A 14 15.720 0.685 8.837 1.00 0.00 H new ATOM 0 HB2 PRO A 14 16.110 1.565 11.444 1.00 0.00 H new ATOM 0 HB3 PRO A 14 16.375 -0.114 11.016 1.00 0.00 H new ATOM 0 HG2 PRO A 14 18.392 2.103 11.325 1.00 0.00 H new ATOM 0 HG3 PRO A 14 18.490 0.443 11.876 1.00 0.00 H new ATOM 0 HD2 PRO A 14 19.750 1.268 9.607 1.00 0.00 H new ATOM 0 HD3 PRO A 14 19.129 -0.363 9.768 1.00 0.00 H new ATOM 216 N GLN A 15 17.043 3.536 8.703 1.00 0.00 N ATOM 217 CA GLN A 15 16.782 4.958 8.507 1.00 0.00 C ATOM 218 C GLN A 15 15.551 5.171 7.633 1.00 0.00 C ATOM 219 O GLN A 15 14.873 6.194 7.737 1.00 0.00 O ATOM 220 CB GLN A 15 17.997 5.637 7.872 1.00 0.00 C ATOM 221 CG GLN A 15 19.019 6.127 8.885 1.00 0.00 C ATOM 222 CD GLN A 15 18.596 7.413 9.566 1.00 0.00 C ATOM 223 OE1 GLN A 15 18.711 8.498 8.996 1.00 0.00 O ATOM 224 NE2 GLN A 15 18.103 7.298 10.794 1.00 0.00 N ATOM 0 H GLN A 15 17.987 3.241 8.453 1.00 0.00 H new ATOM 0 HA GLN A 15 16.593 5.405 9.483 1.00 0.00 H new ATOM 0 HB2 GLN A 15 18.480 4.936 7.191 1.00 0.00 H new ATOM 0 HB3 GLN A 15 17.658 6.482 7.272 1.00 0.00 H new ATOM 0 HG2 GLN A 15 19.176 5.356 9.639 1.00 0.00 H new ATOM 0 HG3 GLN A 15 19.975 6.283 8.385 1.00 0.00 H new ATOM 0 HE21 GLN A 15 18.026 6.378 11.228 1.00 0.00 H new ATOM 0 HE22 GLN A 15 17.802 8.129 11.303 1.00 0.00 H new ATOM 233 N TYR A 16 15.267 4.200 6.772 1.00 0.00 N ATOM 234 CA TYR A 16 14.118 4.283 5.878 1.00 0.00 C ATOM 235 C TYR A 16 12.968 3.422 6.388 1.00 0.00 C ATOM 236 O TYR A 16 11.834 3.546 5.927 1.00 0.00 O ATOM 237 CB TYR A 16 14.512 3.844 4.466 1.00 0.00 C ATOM 238 CG TYR A 16 15.601 4.692 3.850 1.00 0.00 C ATOM 239 CD1 TYR A 16 15.294 5.860 3.162 1.00 0.00 C ATOM 240 CD2 TYR A 16 16.938 4.326 3.955 1.00 0.00 C ATOM 241 CE1 TYR A 16 16.287 6.638 2.597 1.00 0.00 C ATOM 242 CE2 TYR A 16 17.937 5.098 3.394 1.00 0.00 C ATOM 243 CZ TYR A 16 17.605 6.253 2.716 1.00 0.00 C ATOM 244 OH TYR A 16 18.597 7.024 2.155 1.00 0.00 O ATOM 0 H TYR A 16 15.817 3.346 6.674 1.00 0.00 H new ATOM 0 HA TYR A 16 13.786 5.321 5.850 1.00 0.00 H new ATOM 0 HB2 TYR A 16 14.845 2.806 4.497 1.00 0.00 H new ATOM 0 HB3 TYR A 16 13.631 3.877 3.825 1.00 0.00 H new ATOM 0 HD1 TYR A 16 14.262 6.165 3.067 1.00 0.00 H new ATOM 0 HD2 TYR A 16 17.200 3.422 4.485 1.00 0.00 H new ATOM 0 HE1 TYR A 16 16.031 7.543 2.065 1.00 0.00 H new ATOM 0 HE2 TYR A 16 18.971 4.799 3.486 1.00 0.00 H new ATOM 0 HH TYR A 16 19.469 6.613 2.331 1.00 0.00 H new ATOM 254 N GLU A 17 13.269 2.548 7.344 1.00 0.00 N ATOM 255 CA GLU A 17 12.260 1.666 7.917 1.00 0.00 C ATOM 256 C GLU A 17 11.040 2.459 8.374 1.00 0.00 C ATOM 257 O GLU A 17 9.912 2.167 7.977 1.00 0.00 O ATOM 258 CB GLU A 17 12.845 0.884 9.096 1.00 0.00 C ATOM 259 CG GLU A 17 11.832 -0.004 9.799 1.00 0.00 C ATOM 260 CD GLU A 17 12.367 -0.588 11.093 1.00 0.00 C ATOM 261 OE1 GLU A 17 13.569 -0.404 11.375 1.00 0.00 O ATOM 262 OE2 GLU A 17 11.583 -1.230 11.822 1.00 0.00 O ATOM 0 H GLU A 17 14.203 2.432 7.737 1.00 0.00 H new ATOM 0 HA GLU A 17 11.946 0.964 7.144 1.00 0.00 H new ATOM 0 HB2 GLU A 17 13.670 0.268 8.739 1.00 0.00 H new ATOM 0 HB3 GLU A 17 13.261 1.587 9.817 1.00 0.00 H new ATOM 0 HG2 GLU A 17 10.932 0.574 10.010 1.00 0.00 H new ATOM 0 HG3 GLU A 17 11.540 -0.815 9.132 1.00 0.00 H new ATOM 269 N ASN A 18 11.274 3.464 9.211 1.00 0.00 N ATOM 270 CA ASN A 18 10.194 4.300 9.723 1.00 0.00 C ATOM 271 C ASN A 18 9.329 4.832 8.584 1.00 0.00 C ATOM 272 O ASN A 18 8.103 4.732 8.622 1.00 0.00 O ATOM 273 CB ASN A 18 10.764 5.466 10.533 1.00 0.00 C ATOM 274 CG ASN A 18 9.687 6.242 11.267 1.00 0.00 C ATOM 275 OD1 ASN A 18 9.178 5.797 12.296 1.00 0.00 O ATOM 276 ND2 ASN A 18 9.334 7.408 10.740 1.00 0.00 N ATOM 0 H ASN A 18 12.202 3.720 9.549 1.00 0.00 H new ATOM 0 HA ASN A 18 9.570 3.686 10.372 1.00 0.00 H new ATOM 0 HB2 ASN A 18 11.488 5.085 11.253 1.00 0.00 H new ATOM 0 HB3 ASN A 18 11.302 6.139 9.866 1.00 0.00 H new ATOM 0 HD21 ASN A 18 8.614 7.974 11.190 1.00 0.00 H new ATOM 0 HD22 ASN A 18 9.783 7.738 9.885 1.00 0.00 H new ATOM 283 N HIS A 19 9.978 5.396 7.570 1.00 0.00 N ATOM 284 CA HIS A 19 9.269 5.943 6.419 1.00 0.00 C ATOM 285 C HIS A 19 8.400 4.876 5.761 1.00 0.00 C ATOM 286 O HIS A 19 7.200 5.073 5.564 1.00 0.00 O ATOM 287 CB HIS A 19 10.263 6.507 5.403 1.00 0.00 C ATOM 288 CG HIS A 19 10.433 7.992 5.492 1.00 0.00 C ATOM 289 ND1 HIS A 19 10.530 8.668 6.690 1.00 0.00 N ATOM 290 CD2 HIS A 19 10.524 8.933 4.522 1.00 0.00 C ATOM 291 CE1 HIS A 19 10.672 9.961 6.453 1.00 0.00 C ATOM 292 NE2 HIS A 19 10.673 10.147 5.146 1.00 0.00 N ATOM 0 H HIS A 19 10.993 5.486 7.522 1.00 0.00 H new ATOM 0 HA HIS A 19 8.623 6.748 6.769 1.00 0.00 H new ATOM 0 HB2 HIS A 19 11.231 6.029 5.551 1.00 0.00 H new ATOM 0 HB3 HIS A 19 9.930 6.247 4.398 1.00 0.00 H new ATOM 0 HD2 HIS A 19 10.486 8.761 3.457 1.00 0.00 H new ATOM 0 HE1 HIS A 19 10.770 10.734 7.201 1.00 0.00 H new ATOM 0 HE2 HIS A 19 10.769 11.047 4.676 1.00 0.00 H new ATOM 300 N LEU A 20 9.013 3.748 5.421 1.00 0.00 N ATOM 301 CA LEU A 20 8.294 2.649 4.783 1.00 0.00 C ATOM 302 C LEU A 20 7.021 2.313 5.551 1.00 0.00 C ATOM 303 O LEU A 20 5.920 2.375 5.007 1.00 0.00 O ATOM 304 CB LEU A 20 9.191 1.413 4.691 1.00 0.00 C ATOM 305 CG LEU A 20 9.743 1.087 3.302 1.00 0.00 C ATOM 306 CD1 LEU A 20 11.005 1.888 3.028 1.00 0.00 C ATOM 307 CD2 LEU A 20 10.017 -0.404 3.175 1.00 0.00 C ATOM 0 H LEU A 20 10.005 3.569 5.576 1.00 0.00 H new ATOM 0 HA LEU A 20 8.016 2.964 3.777 1.00 0.00 H new ATOM 0 HB2 LEU A 20 10.031 1.547 5.372 1.00 0.00 H new ATOM 0 HB3 LEU A 20 8.626 0.551 5.047 1.00 0.00 H new ATOM 0 HG LEU A 20 8.994 1.363 2.560 1.00 0.00 H new ATOM 0 HD11 LEU A 20 11.383 1.643 2.036 1.00 0.00 H new ATOM 0 HD12 LEU A 20 10.778 2.953 3.077 1.00 0.00 H new ATOM 0 HD13 LEU A 20 11.760 1.643 3.775 1.00 0.00 H new ATOM 0 HD21 LEU A 20 10.409 -0.618 2.181 1.00 0.00 H new ATOM 0 HD22 LEU A 20 10.747 -0.705 3.926 1.00 0.00 H new ATOM 0 HD23 LEU A 20 9.091 -0.958 3.327 1.00 0.00 H new ATOM 319 N MET A 21 7.180 1.956 6.823 1.00 0.00 N ATOM 320 CA MET A 21 6.043 1.612 7.668 1.00 0.00 C ATOM 321 C MET A 21 4.972 2.697 7.605 1.00 0.00 C ATOM 322 O MET A 21 3.818 2.425 7.275 1.00 0.00 O ATOM 323 CB MET A 21 6.497 1.410 9.114 1.00 0.00 C ATOM 324 CG MET A 21 5.350 1.188 10.086 1.00 0.00 C ATOM 325 SD MET A 21 5.891 1.161 11.806 1.00 0.00 S ATOM 326 CE MET A 21 5.859 -0.599 12.143 1.00 0.00 C ATOM 0 H MET A 21 8.085 1.898 7.290 1.00 0.00 H new ATOM 0 HA MET A 21 5.615 0.681 7.297 1.00 0.00 H new ATOM 0 HB2 MET A 21 7.171 0.554 9.158 1.00 0.00 H new ATOM 0 HB3 MET A 21 7.068 2.282 9.432 1.00 0.00 H new ATOM 0 HG2 MET A 21 4.610 1.977 9.955 1.00 0.00 H new ATOM 0 HG3 MET A 21 4.856 0.245 9.850 1.00 0.00 H new ATOM 0 HE1 MET A 21 6.170 -0.778 13.172 1.00 0.00 H new ATOM 0 HE2 MET A 21 4.848 -0.979 11.998 1.00 0.00 H new ATOM 0 HE3 MET A 21 6.540 -1.112 11.464 1.00 0.00 H new ATOM 336 N ALA A 22 5.361 3.926 7.926 1.00 0.00 N ATOM 337 CA ALA A 22 4.435 5.051 7.905 1.00 0.00 C ATOM 338 C ALA A 22 3.819 5.229 6.521 1.00 0.00 C ATOM 339 O ALA A 22 2.746 5.814 6.379 1.00 0.00 O ATOM 340 CB ALA A 22 5.143 6.326 8.337 1.00 0.00 C ATOM 0 H ALA A 22 6.312 4.168 8.204 1.00 0.00 H new ATOM 0 HA ALA A 22 3.630 4.840 8.608 1.00 0.00 H new ATOM 0 HB1 ALA A 22 4.439 7.158 8.316 1.00 0.00 H new ATOM 0 HB2 ALA A 22 5.530 6.203 9.349 1.00 0.00 H new ATOM 0 HB3 ALA A 22 5.969 6.532 7.656 1.00 0.00 H new ATOM 346 N ASN A 23 4.507 4.722 5.502 1.00 0.00 N ATOM 347 CA ASN A 23 4.028 4.826 4.129 1.00 0.00 C ATOM 348 C ASN A 23 3.225 3.590 3.737 1.00 0.00 C ATOM 349 O ASN A 23 3.041 3.305 2.555 1.00 0.00 O ATOM 350 CB ASN A 23 5.204 5.010 3.168 1.00 0.00 C ATOM 351 CG ASN A 23 5.466 6.469 2.847 1.00 0.00 C ATOM 352 OD1 ASN A 23 5.520 6.789 1.559 1.00 0.00 O flip ATOM 353 ND2 ASN A 23 5.617 7.297 3.744 1.00 0.00 N flip ATOM 0 H ASN A 23 5.398 4.235 5.602 1.00 0.00 H new ATOM 0 HA ASN A 23 3.375 5.697 4.064 1.00 0.00 H new ATOM 0 HB2 ASN A 23 6.100 4.571 3.606 1.00 0.00 H new ATOM 0 HB3 ASN A 23 5.003 4.468 2.244 1.00 0.00 H new ATOM 0 HD21 ASN A 23 5.567 7.006 4.720 1.00 0.00 H new ATOM 0 HD22 ASN A 23 5.792 8.275 3.511 1.00 0.00 H new ATOM 360 N GLY A 24 2.749 2.858 4.740 1.00 0.00 N ATOM 361 CA GLY A 24 1.971 1.660 4.481 1.00 0.00 C ATOM 362 C GLY A 24 2.828 0.411 4.438 1.00 0.00 C ATOM 363 O GLY A 24 2.339 -0.693 4.675 1.00 0.00 O ATOM 0 H GLY A 24 2.888 3.073 5.727 1.00 0.00 H new ATOM 0 HA2 GLY A 24 1.211 1.549 5.255 1.00 0.00 H new ATOM 0 HA3 GLY A 24 1.446 1.770 3.532 1.00 0.00 H new ATOM 367 N PHE A 25 4.109 0.585 4.131 1.00 0.00 N ATOM 368 CA PHE A 25 5.036 -0.539 4.054 1.00 0.00 C ATOM 369 C PHE A 25 5.470 -0.982 5.449 1.00 0.00 C ATOM 370 O PHE A 25 6.620 -0.789 5.843 1.00 0.00 O ATOM 371 CB PHE A 25 6.263 -0.160 3.223 1.00 0.00 C ATOM 372 CG PHE A 25 6.227 -0.701 1.822 1.00 0.00 C ATOM 373 CD1 PHE A 25 6.068 -2.057 1.592 1.00 0.00 C ATOM 374 CD2 PHE A 25 6.353 0.149 0.734 1.00 0.00 C ATOM 375 CE1 PHE A 25 6.035 -2.557 0.304 1.00 0.00 C ATOM 376 CE2 PHE A 25 6.320 -0.345 -0.556 1.00 0.00 C ATOM 377 CZ PHE A 25 6.162 -1.701 -0.771 1.00 0.00 C ATOM 0 H PHE A 25 4.529 1.493 3.932 1.00 0.00 H new ATOM 0 HA PHE A 25 4.521 -1.370 3.571 1.00 0.00 H new ATOM 0 HB2 PHE A 25 6.344 0.926 3.183 1.00 0.00 H new ATOM 0 HB3 PHE A 25 7.159 -0.528 3.723 1.00 0.00 H new ATOM 0 HD1 PHE A 25 5.969 -2.732 2.429 1.00 0.00 H new ATOM 0 HD2 PHE A 25 6.478 1.209 0.897 1.00 0.00 H new ATOM 0 HE1 PHE A 25 5.910 -3.617 0.139 1.00 0.00 H new ATOM 0 HE2 PHE A 25 6.418 0.328 -1.395 1.00 0.00 H new ATOM 0 HZ PHE A 25 6.138 -2.090 -1.778 1.00 0.00 H new ATOM 387 N ASP A 26 4.541 -1.576 6.191 1.00 0.00 N ATOM 388 CA ASP A 26 4.827 -2.046 7.541 1.00 0.00 C ATOM 389 C ASP A 26 5.024 -3.559 7.558 1.00 0.00 C ATOM 390 O ASP A 26 5.695 -4.097 8.438 1.00 0.00 O ATOM 391 CB ASP A 26 3.693 -1.656 8.490 1.00 0.00 C ATOM 392 CG ASP A 26 2.494 -2.578 8.370 1.00 0.00 C ATOM 393 OD1 ASP A 26 2.539 -3.685 8.943 1.00 0.00 O ATOM 394 OD2 ASP A 26 1.513 -2.189 7.703 1.00 0.00 O ATOM 0 H ASP A 26 3.584 -1.743 5.880 1.00 0.00 H new ATOM 0 HA ASP A 26 5.750 -1.573 7.877 1.00 0.00 H new ATOM 0 HB2 ASP A 26 4.060 -1.674 9.516 1.00 0.00 H new ATOM 0 HB3 ASP A 26 3.383 -0.632 8.280 1.00 0.00 H new ATOM 399 N ASN A 27 4.434 -4.239 6.581 1.00 0.00 N ATOM 400 CA ASN A 27 4.543 -5.690 6.485 1.00 0.00 C ATOM 401 C ASN A 27 5.245 -6.099 5.193 1.00 0.00 C ATOM 402 O ASN A 27 4.844 -5.694 4.101 1.00 0.00 O ATOM 403 CB ASN A 27 3.156 -6.333 6.549 1.00 0.00 C ATOM 404 CG ASN A 27 3.213 -7.793 6.955 1.00 0.00 C ATOM 405 OD1 ASN A 27 4.285 -8.329 7.233 1.00 0.00 O ATOM 406 ND2 ASN A 27 2.056 -8.442 6.991 1.00 0.00 N ATOM 0 H ASN A 27 3.875 -3.809 5.844 1.00 0.00 H new ATOM 0 HA ASN A 27 5.138 -6.040 7.328 1.00 0.00 H new ATOM 0 HB2 ASN A 27 2.537 -5.785 7.260 1.00 0.00 H new ATOM 0 HB3 ASN A 27 2.674 -6.248 5.575 1.00 0.00 H new ATOM 0 HD21 ASN A 27 2.031 -9.426 7.257 1.00 0.00 H new ATOM 0 HD22 ASN A 27 1.191 -7.957 6.752 1.00 0.00 H new ATOM 413 N VAL A 28 6.294 -6.904 5.326 1.00 0.00 N ATOM 414 CA VAL A 28 7.052 -7.369 4.170 1.00 0.00 C ATOM 415 C VAL A 28 6.151 -8.104 3.182 1.00 0.00 C ATOM 416 O VAL A 28 6.474 -8.217 2.000 1.00 0.00 O ATOM 417 CB VAL A 28 8.202 -8.303 4.591 1.00 0.00 C ATOM 418 CG1 VAL A 28 9.108 -8.601 3.406 1.00 0.00 C ATOM 419 CG2 VAL A 28 8.992 -7.689 5.737 1.00 0.00 C ATOM 0 H VAL A 28 6.638 -7.248 6.222 1.00 0.00 H new ATOM 0 HA VAL A 28 7.470 -6.485 3.689 1.00 0.00 H new ATOM 0 HB VAL A 28 7.776 -9.245 4.937 1.00 0.00 H new ATOM 0 HG11 VAL A 28 9.915 -9.262 3.722 1.00 0.00 H new ATOM 0 HG12 VAL A 28 8.530 -9.085 2.619 1.00 0.00 H new ATOM 0 HG13 VAL A 28 9.529 -7.670 3.027 1.00 0.00 H new ATOM 0 HG21 VAL A 28 9.801 -8.361 6.023 1.00 0.00 H new ATOM 0 HG22 VAL A 28 9.409 -6.733 5.420 1.00 0.00 H new ATOM 0 HG23 VAL A 28 8.332 -7.532 6.590 1.00 0.00 H new ATOM 429 N GLN A 29 5.022 -8.600 3.676 1.00 0.00 N ATOM 430 CA GLN A 29 4.074 -9.324 2.837 1.00 0.00 C ATOM 431 C GLN A 29 3.611 -8.460 1.668 1.00 0.00 C ATOM 432 O GLN A 29 3.292 -8.971 0.595 1.00 0.00 O ATOM 433 CB GLN A 29 2.868 -9.774 3.663 1.00 0.00 C ATOM 434 CG GLN A 29 3.221 -10.750 4.774 1.00 0.00 C ATOM 435 CD GLN A 29 3.150 -12.196 4.323 1.00 0.00 C ATOM 436 OE1 GLN A 29 2.958 -12.482 3.140 1.00 0.00 O ATOM 437 NE2 GLN A 29 3.304 -13.118 5.266 1.00 0.00 N ATOM 0 H GLN A 29 4.741 -8.514 4.653 1.00 0.00 H new ATOM 0 HA GLN A 29 4.580 -10.203 2.438 1.00 0.00 H new ATOM 0 HB2 GLN A 29 2.390 -8.897 4.099 1.00 0.00 H new ATOM 0 HB3 GLN A 29 2.138 -10.239 3.001 1.00 0.00 H new ATOM 0 HG2 GLN A 29 4.226 -10.535 5.136 1.00 0.00 H new ATOM 0 HG3 GLN A 29 2.542 -10.601 5.613 1.00 0.00 H new ATOM 0 HE21 GLN A 29 3.461 -12.836 6.234 1.00 0.00 H new ATOM 0 HE22 GLN A 29 3.265 -14.108 5.023 1.00 0.00 H new ATOM 446 N ALA A 30 3.579 -7.150 1.884 1.00 0.00 N ATOM 447 CA ALA A 30 3.158 -6.215 0.848 1.00 0.00 C ATOM 448 C ALA A 30 3.972 -6.405 -0.427 1.00 0.00 C ATOM 449 O ALA A 30 3.508 -6.091 -1.523 1.00 0.00 O ATOM 450 CB ALA A 30 3.281 -4.783 1.347 1.00 0.00 C ATOM 0 H ALA A 30 3.840 -6.712 2.767 1.00 0.00 H new ATOM 0 HA ALA A 30 2.113 -6.418 0.614 1.00 0.00 H new ATOM 0 HB1 ALA A 30 2.963 -4.096 0.563 1.00 0.00 H new ATOM 0 HB2 ALA A 30 2.650 -4.648 2.225 1.00 0.00 H new ATOM 0 HB3 ALA A 30 4.318 -4.578 1.611 1.00 0.00 H new ATOM 456 N MET A 31 5.188 -6.919 -0.276 1.00 0.00 N ATOM 457 CA MET A 31 6.066 -7.152 -1.417 1.00 0.00 C ATOM 458 C MET A 31 5.654 -8.410 -2.174 1.00 0.00 C ATOM 459 O MET A 31 5.849 -8.511 -3.384 1.00 0.00 O ATOM 460 CB MET A 31 7.519 -7.275 -0.953 1.00 0.00 C ATOM 461 CG MET A 31 8.153 -5.944 -0.581 1.00 0.00 C ATOM 462 SD MET A 31 7.789 -5.451 1.114 1.00 0.00 S ATOM 463 CE MET A 31 9.343 -4.695 1.587 1.00 0.00 C ATOM 0 H MET A 31 5.588 -7.182 0.625 1.00 0.00 H new ATOM 0 HA MET A 31 5.978 -6.300 -2.091 1.00 0.00 H new ATOM 0 HB2 MET A 31 7.562 -7.942 -0.092 1.00 0.00 H new ATOM 0 HB3 MET A 31 8.107 -7.739 -1.745 1.00 0.00 H new ATOM 0 HG2 MET A 31 9.233 -6.011 -0.712 1.00 0.00 H new ATOM 0 HG3 MET A 31 7.797 -5.173 -1.264 1.00 0.00 H new ATOM 0 HE1 MET A 31 9.151 -3.854 2.253 1.00 0.00 H new ATOM 0 HE2 MET A 31 9.964 -5.430 2.100 1.00 0.00 H new ATOM 0 HE3 MET A 31 9.862 -4.341 0.696 1.00 0.00 H new ATOM 473 N GLY A 32 5.082 -9.369 -1.452 1.00 0.00 N ATOM 474 CA GLY A 32 4.650 -10.608 -2.072 1.00 0.00 C ATOM 475 C GLY A 32 3.772 -10.375 -3.286 1.00 0.00 C ATOM 476 O GLY A 32 4.117 -10.778 -4.397 1.00 0.00 O ATOM 0 H GLY A 32 4.910 -9.310 -0.448 1.00 0.00 H new ATOM 0 HA2 GLY A 32 5.525 -11.187 -2.366 1.00 0.00 H new ATOM 0 HA3 GLY A 32 4.104 -11.205 -1.342 1.00 0.00 H new ATOM 480 N SER A 33 2.634 -9.723 -3.073 1.00 0.00 N ATOM 481 CA SER A 33 1.700 -9.441 -4.158 1.00 0.00 C ATOM 482 C SER A 33 2.404 -8.730 -5.309 1.00 0.00 C ATOM 483 O SER A 33 2.255 -9.107 -6.470 1.00 0.00 O ATOM 484 CB SER A 33 0.538 -8.585 -3.649 1.00 0.00 C ATOM 485 OG SER A 33 1.004 -7.356 -3.119 1.00 0.00 O ATOM 0 H SER A 33 2.336 -9.380 -2.160 1.00 0.00 H new ATOM 0 HA SER A 33 1.309 -10.390 -4.525 1.00 0.00 H new ATOM 0 HB2 SER A 33 -0.160 -8.392 -4.464 1.00 0.00 H new ATOM 0 HB3 SER A 33 -0.011 -9.131 -2.882 1.00 0.00 H new ATOM 0 HG SER A 33 0.243 -6.827 -2.802 1.00 0.00 H new ATOM 491 N ASN A 34 3.173 -7.697 -4.977 1.00 0.00 N ATOM 492 CA ASN A 34 3.901 -6.932 -5.983 1.00 0.00 C ATOM 493 C ASN A 34 5.161 -6.311 -5.388 1.00 0.00 C ATOM 494 O ASN A 34 5.089 -5.376 -4.592 1.00 0.00 O ATOM 495 CB ASN A 34 3.006 -5.836 -6.566 1.00 0.00 C ATOM 496 CG ASN A 34 2.312 -6.273 -7.842 1.00 0.00 C ATOM 497 OD1 ASN A 34 1.365 -7.060 -7.809 1.00 0.00 O ATOM 498 ND2 ASN A 34 2.781 -5.764 -8.975 1.00 0.00 N ATOM 0 H ASN A 34 3.308 -7.371 -4.020 1.00 0.00 H new ATOM 0 HA ASN A 34 4.195 -7.615 -6.780 1.00 0.00 H new ATOM 0 HB2 ASN A 34 2.257 -5.552 -5.827 1.00 0.00 H new ATOM 0 HB3 ASN A 34 3.607 -4.949 -6.768 1.00 0.00 H new ATOM 0 HD21 ASN A 34 2.355 -6.022 -9.865 1.00 0.00 H new ATOM 0 HD22 ASN A 34 3.568 -5.115 -8.955 1.00 0.00 H new ATOM 505 N VAL A 35 6.316 -6.840 -5.781 1.00 0.00 N ATOM 506 CA VAL A 35 7.593 -6.338 -5.289 1.00 0.00 C ATOM 507 C VAL A 35 7.715 -4.835 -5.512 1.00 0.00 C ATOM 508 O VAL A 35 7.177 -4.294 -6.477 1.00 0.00 O ATOM 509 CB VAL A 35 8.776 -7.045 -5.974 1.00 0.00 C ATOM 510 CG1 VAL A 35 8.771 -8.531 -5.651 1.00 0.00 C ATOM 511 CG2 VAL A 35 8.732 -6.820 -7.479 1.00 0.00 C ATOM 0 H VAL A 35 6.393 -7.616 -6.439 1.00 0.00 H new ATOM 0 HA VAL A 35 7.624 -6.548 -4.220 1.00 0.00 H new ATOM 0 HB VAL A 35 9.702 -6.617 -5.591 1.00 0.00 H new ATOM 0 HG11 VAL A 35 9.615 -9.013 -6.144 1.00 0.00 H new ATOM 0 HG12 VAL A 35 8.853 -8.669 -4.573 1.00 0.00 H new ATOM 0 HG13 VAL A 35 7.841 -8.977 -6.004 1.00 0.00 H new ATOM 0 HG21 VAL A 35 9.576 -7.327 -7.947 1.00 0.00 H new ATOM 0 HG22 VAL A 35 7.801 -7.220 -7.880 1.00 0.00 H new ATOM 0 HG23 VAL A 35 8.788 -5.752 -7.689 1.00 0.00 H new ATOM 521 N MET A 36 8.428 -4.165 -4.613 1.00 0.00 N ATOM 522 CA MET A 36 8.623 -2.723 -4.712 1.00 0.00 C ATOM 523 C MET A 36 9.146 -2.339 -6.092 1.00 0.00 C ATOM 524 O MET A 36 9.831 -3.125 -6.747 1.00 0.00 O ATOM 525 CB MET A 36 9.596 -2.242 -3.634 1.00 0.00 C ATOM 526 CG MET A 36 8.949 -2.056 -2.271 1.00 0.00 C ATOM 527 SD MET A 36 10.159 -1.893 -0.944 1.00 0.00 S ATOM 528 CE MET A 36 9.947 -0.171 -0.502 1.00 0.00 C ATOM 0 H MET A 36 8.880 -4.597 -3.808 1.00 0.00 H new ATOM 0 HA MET A 36 7.657 -2.240 -4.561 1.00 0.00 H new ATOM 0 HB2 MET A 36 10.411 -2.960 -3.545 1.00 0.00 H new ATOM 0 HB3 MET A 36 10.037 -1.297 -3.950 1.00 0.00 H new ATOM 0 HG2 MET A 36 8.316 -1.169 -2.292 1.00 0.00 H new ATOM 0 HG3 MET A 36 8.299 -2.906 -2.063 1.00 0.00 H new ATOM 0 HE1 MET A 36 10.891 0.228 -0.131 1.00 0.00 H new ATOM 0 HE2 MET A 36 9.634 0.394 -1.380 1.00 0.00 H new ATOM 0 HE3 MET A 36 9.187 -0.086 0.274 1.00 0.00 H new ATOM 538 N GLU A 37 8.818 -1.127 -6.530 1.00 0.00 N ATOM 539 CA GLU A 37 9.254 -0.641 -7.833 1.00 0.00 C ATOM 540 C GLU A 37 9.954 0.709 -7.705 1.00 0.00 C ATOM 541 O GLU A 37 9.938 1.329 -6.641 1.00 0.00 O ATOM 542 CB GLU A 37 8.061 -0.522 -8.784 1.00 0.00 C ATOM 543 CG GLU A 37 8.434 -0.658 -10.249 1.00 0.00 C ATOM 544 CD GLU A 37 7.272 -1.117 -11.108 1.00 0.00 C ATOM 545 OE1 GLU A 37 6.191 -1.392 -10.546 1.00 0.00 O ATOM 546 OE2 GLU A 37 7.443 -1.201 -12.342 1.00 0.00 O ATOM 0 H GLU A 37 8.252 -0.464 -6.001 1.00 0.00 H new ATOM 0 HA GLU A 37 9.964 -1.361 -8.241 1.00 0.00 H new ATOM 0 HB2 GLU A 37 7.328 -1.289 -8.532 1.00 0.00 H new ATOM 0 HB3 GLU A 37 7.579 0.443 -8.629 1.00 0.00 H new ATOM 0 HG2 GLU A 37 8.797 0.301 -10.618 1.00 0.00 H new ATOM 0 HG3 GLU A 37 9.255 -1.368 -10.346 1.00 0.00 H new ATOM 553 N ASP A 38 10.567 1.157 -8.794 1.00 0.00 N ATOM 554 CA ASP A 38 11.272 2.433 -8.805 1.00 0.00 C ATOM 555 C ASP A 38 10.354 3.565 -8.355 1.00 0.00 C ATOM 556 O ASP A 38 10.711 4.357 -7.483 1.00 0.00 O ATOM 557 CB ASP A 38 11.817 2.727 -10.203 1.00 0.00 C ATOM 558 CG ASP A 38 10.834 2.358 -11.298 1.00 0.00 C ATOM 559 OD1 ASP A 38 10.019 3.223 -11.678 1.00 0.00 O ATOM 560 OD2 ASP A 38 10.882 1.204 -11.772 1.00 0.00 O ATOM 0 H ASP A 38 10.590 0.655 -9.682 1.00 0.00 H new ATOM 0 HA ASP A 38 12.105 2.365 -8.106 1.00 0.00 H new ATOM 0 HB2 ASP A 38 12.060 3.787 -10.279 1.00 0.00 H new ATOM 0 HB3 ASP A 38 12.745 2.175 -10.351 1.00 0.00 H new ATOM 565 N GLN A 39 9.171 3.634 -8.956 1.00 0.00 N ATOM 566 CA GLN A 39 8.202 4.671 -8.618 1.00 0.00 C ATOM 567 C GLN A 39 7.845 4.619 -7.136 1.00 0.00 C ATOM 568 O GLN A 39 7.783 5.650 -6.466 1.00 0.00 O ATOM 569 CB GLN A 39 6.938 4.513 -9.465 1.00 0.00 C ATOM 570 CG GLN A 39 6.149 5.802 -9.626 1.00 0.00 C ATOM 571 CD GLN A 39 6.951 6.896 -10.302 1.00 0.00 C ATOM 572 OE1 GLN A 39 7.137 7.980 -9.746 1.00 0.00 O ATOM 573 NE2 GLN A 39 7.431 6.621 -11.509 1.00 0.00 N ATOM 0 H GLN A 39 8.860 2.985 -9.679 1.00 0.00 H new ATOM 0 HA GLN A 39 8.654 5.640 -8.831 1.00 0.00 H new ATOM 0 HB2 GLN A 39 7.216 4.141 -10.451 1.00 0.00 H new ATOM 0 HB3 GLN A 39 6.297 3.759 -9.009 1.00 0.00 H new ATOM 0 HG2 GLN A 39 5.250 5.603 -10.209 1.00 0.00 H new ATOM 0 HG3 GLN A 39 5.823 6.149 -8.645 1.00 0.00 H new ATOM 0 HE21 GLN A 39 7.254 5.710 -11.933 1.00 0.00 H new ATOM 0 HE22 GLN A 39 7.977 7.320 -12.012 1.00 0.00 H new ATOM 582 N ASP A 40 7.610 3.412 -6.630 1.00 0.00 N ATOM 583 CA ASP A 40 7.259 3.227 -5.228 1.00 0.00 C ATOM 584 C ASP A 40 8.375 3.729 -4.318 1.00 0.00 C ATOM 585 O ASP A 40 8.202 4.705 -3.587 1.00 0.00 O ATOM 586 CB ASP A 40 6.977 1.751 -4.942 1.00 0.00 C ATOM 587 CG ASP A 40 6.154 1.097 -6.036 1.00 0.00 C ATOM 588 OD1 ASP A 40 5.384 1.813 -6.709 1.00 0.00 O ATOM 589 OD2 ASP A 40 6.281 -0.132 -6.218 1.00 0.00 O ATOM 0 H ASP A 40 7.657 2.548 -7.171 1.00 0.00 H new ATOM 0 HA ASP A 40 6.359 3.808 -5.024 1.00 0.00 H new ATOM 0 HB2 ASP A 40 7.921 1.218 -4.834 1.00 0.00 H new ATOM 0 HB3 ASP A 40 6.450 1.662 -3.992 1.00 0.00 H new ATOM 594 N LEU A 41 9.519 3.055 -4.366 1.00 0.00 N ATOM 595 CA LEU A 41 10.665 3.433 -3.545 1.00 0.00 C ATOM 596 C LEU A 41 10.983 4.917 -3.703 1.00 0.00 C ATOM 597 O LEU A 41 11.465 5.562 -2.771 1.00 0.00 O ATOM 598 CB LEU A 41 11.886 2.595 -3.923 1.00 0.00 C ATOM 599 CG LEU A 41 12.707 3.100 -5.110 1.00 0.00 C ATOM 600 CD1 LEU A 41 13.791 4.057 -4.641 1.00 0.00 C ATOM 601 CD2 LEU A 41 13.316 1.934 -5.873 1.00 0.00 C ATOM 0 H LEU A 41 9.678 2.244 -4.964 1.00 0.00 H new ATOM 0 HA LEU A 41 10.411 3.244 -2.502 1.00 0.00 H new ATOM 0 HB2 LEU A 41 12.541 2.532 -3.054 1.00 0.00 H new ATOM 0 HB3 LEU A 41 11.551 1.581 -4.144 1.00 0.00 H new ATOM 0 HG LEU A 41 12.041 3.640 -5.783 1.00 0.00 H new ATOM 0 HD11 LEU A 41 14.365 4.406 -5.500 1.00 0.00 H new ATOM 0 HD12 LEU A 41 13.332 4.910 -4.141 1.00 0.00 H new ATOM 0 HD13 LEU A 41 14.455 3.543 -3.946 1.00 0.00 H new ATOM 0 HD21 LEU A 41 13.897 2.313 -6.714 1.00 0.00 H new ATOM 0 HD22 LEU A 41 13.967 1.365 -5.209 1.00 0.00 H new ATOM 0 HD23 LEU A 41 12.521 1.287 -6.243 1.00 0.00 H new ATOM 613 N LEU A 42 10.708 5.452 -4.887 1.00 0.00 N ATOM 614 CA LEU A 42 10.963 6.861 -5.167 1.00 0.00 C ATOM 615 C LEU A 42 9.945 7.750 -4.461 1.00 0.00 C ATOM 616 O LEU A 42 10.272 8.846 -4.009 1.00 0.00 O ATOM 617 CB LEU A 42 10.922 7.117 -6.675 1.00 0.00 C ATOM 618 CG LEU A 42 10.825 8.581 -7.104 1.00 0.00 C ATOM 619 CD1 LEU A 42 12.081 9.340 -6.703 1.00 0.00 C ATOM 620 CD2 LEU A 42 10.597 8.682 -8.605 1.00 0.00 C ATOM 0 H LEU A 42 10.309 4.932 -5.668 1.00 0.00 H new ATOM 0 HA LEU A 42 11.956 7.107 -4.789 1.00 0.00 H new ATOM 0 HB2 LEU A 42 11.819 6.687 -7.121 1.00 0.00 H new ATOM 0 HB3 LEU A 42 10.070 6.580 -7.092 1.00 0.00 H new ATOM 0 HG LEU A 42 9.974 9.033 -6.595 1.00 0.00 H new ATOM 0 HD11 LEU A 42 11.993 10.380 -7.017 1.00 0.00 H new ATOM 0 HD12 LEU A 42 12.202 9.296 -5.621 1.00 0.00 H new ATOM 0 HD13 LEU A 42 12.948 8.888 -7.184 1.00 0.00 H new ATOM 0 HD21 LEU A 42 10.530 9.731 -8.893 1.00 0.00 H new ATOM 0 HD22 LEU A 42 11.428 8.213 -9.132 1.00 0.00 H new ATOM 0 HD23 LEU A 42 9.669 8.174 -8.867 1.00 0.00 H new ATOM 632 N GLU A 43 8.709 7.267 -4.370 1.00 0.00 N ATOM 633 CA GLU A 43 7.643 8.018 -3.717 1.00 0.00 C ATOM 634 C GLU A 43 7.805 7.986 -2.200 1.00 0.00 C ATOM 635 O GLU A 43 7.415 8.923 -1.503 1.00 0.00 O ATOM 636 CB GLU A 43 6.276 7.451 -4.107 1.00 0.00 C ATOM 637 CG GLU A 43 5.320 8.494 -4.661 1.00 0.00 C ATOM 638 CD GLU A 43 4.089 7.878 -5.296 1.00 0.00 C ATOM 639 OE1 GLU A 43 4.240 7.169 -6.313 1.00 0.00 O ATOM 640 OE2 GLU A 43 2.976 8.105 -4.778 1.00 0.00 O ATOM 0 H GLU A 43 8.422 6.361 -4.740 1.00 0.00 H new ATOM 0 HA GLU A 43 7.707 9.054 -4.050 1.00 0.00 H new ATOM 0 HB2 GLU A 43 6.416 6.667 -4.851 1.00 0.00 H new ATOM 0 HB3 GLU A 43 5.823 6.983 -3.233 1.00 0.00 H new ATOM 0 HG2 GLU A 43 5.013 9.164 -3.857 1.00 0.00 H new ATOM 0 HG3 GLU A 43 5.840 9.102 -5.401 1.00 0.00 H new ATOM 647 N ILE A 44 8.381 6.900 -1.696 1.00 0.00 N ATOM 648 CA ILE A 44 8.595 6.745 -0.262 1.00 0.00 C ATOM 649 C ILE A 44 9.262 7.982 0.331 1.00 0.00 C ATOM 650 O ILE A 44 8.654 8.714 1.112 1.00 0.00 O ATOM 651 CB ILE A 44 9.462 5.510 0.048 1.00 0.00 C ATOM 652 CG1 ILE A 44 8.720 4.229 -0.339 1.00 0.00 C ATOM 653 CG2 ILE A 44 9.841 5.485 1.521 1.00 0.00 C ATOM 654 CD1 ILE A 44 7.552 3.910 0.567 1.00 0.00 C ATOM 0 H ILE A 44 8.708 6.115 -2.259 1.00 0.00 H new ATOM 0 HA ILE A 44 7.613 6.612 0.191 1.00 0.00 H new ATOM 0 HB ILE A 44 10.377 5.569 -0.541 1.00 0.00 H new ATOM 0 HG12 ILE A 44 8.360 4.323 -1.363 1.00 0.00 H new ATOM 0 HG13 ILE A 44 9.420 3.394 -0.323 1.00 0.00 H new ATOM 0 HG21 ILE A 44 10.453 4.607 1.724 1.00 0.00 H new ATOM 0 HG22 ILE A 44 10.404 6.385 1.767 1.00 0.00 H new ATOM 0 HG23 ILE A 44 8.937 5.446 2.129 1.00 0.00 H new ATOM 0 HD11 ILE A 44 7.073 2.989 0.233 1.00 0.00 H new ATOM 0 HD12 ILE A 44 7.908 3.784 1.589 1.00 0.00 H new ATOM 0 HD13 ILE A 44 6.831 4.727 0.533 1.00 0.00 H new ATOM 666 N GLY A 45 10.516 8.210 -0.047 1.00 0.00 N ATOM 667 CA GLY A 45 11.244 9.361 0.457 1.00 0.00 C ATOM 668 C GLY A 45 12.742 9.127 0.496 1.00 0.00 C ATOM 669 O GLY A 45 13.416 9.539 1.441 1.00 0.00 O ATOM 0 H GLY A 45 11.041 7.619 -0.692 1.00 0.00 H new ATOM 0 HA2 GLY A 45 11.031 10.226 -0.171 1.00 0.00 H new ATOM 0 HA3 GLY A 45 10.890 9.600 1.460 1.00 0.00 H new ATOM 673 N ILE A 46 13.262 8.462 -0.530 1.00 0.00 N ATOM 674 CA ILE A 46 14.689 8.173 -0.607 1.00 0.00 C ATOM 675 C ILE A 46 15.375 9.064 -1.637 1.00 0.00 C ATOM 676 O ILE A 46 16.369 8.672 -2.249 1.00 0.00 O ATOM 677 CB ILE A 46 14.946 6.698 -0.968 1.00 0.00 C ATOM 678 CG1 ILE A 46 13.957 5.790 -0.233 1.00 0.00 C ATOM 679 CG2 ILE A 46 16.379 6.313 -0.630 1.00 0.00 C ATOM 680 CD1 ILE A 46 14.165 4.319 -0.513 1.00 0.00 C ATOM 0 H ILE A 46 12.717 8.113 -1.319 1.00 0.00 H new ATOM 0 HA ILE A 46 15.106 8.375 0.380 1.00 0.00 H new ATOM 0 HB ILE A 46 14.799 6.570 -2.040 1.00 0.00 H new ATOM 0 HG12 ILE A 46 14.045 5.963 0.840 1.00 0.00 H new ATOM 0 HG13 ILE A 46 12.942 6.066 -0.518 1.00 0.00 H new ATOM 0 HG21 ILE A 46 16.546 5.268 -0.891 1.00 0.00 H new ATOM 0 HG22 ILE A 46 17.067 6.942 -1.194 1.00 0.00 H new ATOM 0 HG23 ILE A 46 16.551 6.453 0.437 1.00 0.00 H new ATOM 0 HD11 ILE A 46 13.429 3.736 0.041 1.00 0.00 H new ATOM 0 HD12 ILE A 46 14.048 4.132 -1.580 1.00 0.00 H new ATOM 0 HD13 ILE A 46 15.168 4.028 -0.201 1.00 0.00 H new ATOM 692 N LEU A 47 14.839 10.266 -1.822 1.00 0.00 N ATOM 693 CA LEU A 47 15.401 11.215 -2.777 1.00 0.00 C ATOM 694 C LEU A 47 16.774 11.697 -2.323 1.00 0.00 C ATOM 695 O LEU A 47 17.034 11.824 -1.127 1.00 0.00 O ATOM 696 CB LEU A 47 14.460 12.408 -2.952 1.00 0.00 C ATOM 697 CG LEU A 47 13.358 12.247 -3.999 1.00 0.00 C ATOM 698 CD1 LEU A 47 12.222 13.222 -3.734 1.00 0.00 C ATOM 699 CD2 LEU A 47 13.919 12.447 -5.400 1.00 0.00 C ATOM 0 H LEU A 47 14.017 10.606 -1.324 1.00 0.00 H new ATOM 0 HA LEU A 47 15.515 10.706 -3.734 1.00 0.00 H new ATOM 0 HB2 LEU A 47 13.992 12.620 -1.991 1.00 0.00 H new ATOM 0 HB3 LEU A 47 15.058 13.281 -3.214 1.00 0.00 H new ATOM 0 HG LEU A 47 12.963 11.234 -3.929 1.00 0.00 H new ATOM 0 HD11 LEU A 47 11.447 13.092 -4.490 1.00 0.00 H new ATOM 0 HD12 LEU A 47 11.801 13.031 -2.747 1.00 0.00 H new ATOM 0 HD13 LEU A 47 12.602 14.243 -3.775 1.00 0.00 H new ATOM 0 HD21 LEU A 47 13.120 12.329 -6.132 1.00 0.00 H new ATOM 0 HD22 LEU A 47 14.342 13.448 -5.483 1.00 0.00 H new ATOM 0 HD23 LEU A 47 14.697 11.708 -5.589 1.00 0.00 H new ATOM 711 N ASN A 48 17.650 11.967 -3.285 1.00 0.00 N ATOM 712 CA ASN A 48 18.997 12.437 -2.983 1.00 0.00 C ATOM 713 C ASN A 48 19.783 11.380 -2.212 1.00 0.00 C ATOM 714 O ASN A 48 20.294 11.643 -1.124 1.00 0.00 O ATOM 715 CB ASN A 48 18.937 13.735 -2.176 1.00 0.00 C ATOM 716 CG ASN A 48 20.213 14.547 -2.293 1.00 0.00 C ATOM 717 OD1 ASN A 48 20.570 15.011 -3.376 1.00 0.00 O ATOM 718 ND2 ASN A 48 20.907 14.723 -1.175 1.00 0.00 N ATOM 0 H ASN A 48 17.451 11.868 -4.281 1.00 0.00 H new ATOM 0 HA ASN A 48 19.509 12.627 -3.926 1.00 0.00 H new ATOM 0 HB2 ASN A 48 18.095 14.335 -2.520 1.00 0.00 H new ATOM 0 HB3 ASN A 48 18.754 13.500 -1.128 1.00 0.00 H new ATOM 0 HD21 ASN A 48 21.773 15.261 -1.192 1.00 0.00 H new ATOM 0 HD22 ASN A 48 20.574 14.320 -0.299 1.00 0.00 H new ATOM 725 N SER A 49 19.872 10.183 -2.783 1.00 0.00 N ATOM 726 CA SER A 49 20.592 9.085 -2.148 1.00 0.00 C ATOM 727 C SER A 49 20.818 7.942 -3.133 1.00 0.00 C ATOM 728 O SER A 49 20.172 7.870 -4.176 1.00 0.00 O ATOM 729 CB SER A 49 19.819 8.578 -0.929 1.00 0.00 C ATOM 730 OG SER A 49 18.923 7.542 -1.288 1.00 0.00 O ATOM 0 H SER A 49 19.455 9.949 -3.684 1.00 0.00 H new ATOM 0 HA SER A 49 21.563 9.459 -1.824 1.00 0.00 H new ATOM 0 HB2 SER A 49 20.519 8.213 -0.177 1.00 0.00 H new ATOM 0 HB3 SER A 49 19.266 9.401 -0.477 1.00 0.00 H new ATOM 0 HG SER A 49 19.046 6.779 -0.685 1.00 0.00 H new ATOM 736 N GLY A 50 21.743 7.050 -2.792 1.00 0.00 N ATOM 737 CA GLY A 50 22.039 5.922 -3.655 1.00 0.00 C ATOM 738 C GLY A 50 21.355 4.648 -3.201 1.00 0.00 C ATOM 739 O GLY A 50 21.482 3.604 -3.841 1.00 0.00 O ATOM 0 H GLY A 50 22.292 7.089 -1.934 1.00 0.00 H new ATOM 0 HA2 GLY A 50 21.726 6.156 -4.673 1.00 0.00 H new ATOM 0 HA3 GLY A 50 23.117 5.762 -3.682 1.00 0.00 H new ATOM 743 N HIS A 51 20.626 4.733 -2.092 1.00 0.00 N ATOM 744 CA HIS A 51 19.920 3.577 -1.551 1.00 0.00 C ATOM 745 C HIS A 51 18.941 3.011 -2.576 1.00 0.00 C ATOM 746 O HIS A 51 18.561 1.842 -2.506 1.00 0.00 O ATOM 747 CB HIS A 51 19.173 3.961 -0.273 1.00 0.00 C ATOM 748 CG HIS A 51 18.573 2.791 0.444 1.00 0.00 C ATOM 749 ND1 HIS A 51 19.119 1.526 0.408 1.00 0.00 N ATOM 750 CD2 HIS A 51 17.469 2.702 1.221 1.00 0.00 C ATOM 751 CE1 HIS A 51 18.375 0.708 1.131 1.00 0.00 C ATOM 752 NE2 HIS A 51 17.367 1.397 1.636 1.00 0.00 N ATOM 0 H HIS A 51 20.509 5.590 -1.551 1.00 0.00 H new ATOM 0 HA HIS A 51 20.657 2.809 -1.315 1.00 0.00 H new ATOM 0 HB2 HIS A 51 19.860 4.475 0.399 1.00 0.00 H new ATOM 0 HB3 HIS A 51 18.382 4.668 -0.523 1.00 0.00 H new ATOM 0 HD2 HIS A 51 16.794 3.507 1.469 1.00 0.00 H new ATOM 0 HE1 HIS A 51 18.559 -0.345 1.283 1.00 0.00 H new ATOM 0 HE2 HIS A 51 16.633 1.021 2.236 1.00 0.00 H new ATOM 760 N ARG A 52 18.536 3.848 -3.526 1.00 0.00 N ATOM 761 CA ARG A 52 17.600 3.432 -4.562 1.00 0.00 C ATOM 762 C ARG A 52 18.073 2.147 -5.238 1.00 0.00 C ATOM 763 O ARG A 52 17.364 1.142 -5.245 1.00 0.00 O ATOM 764 CB ARG A 52 17.436 4.539 -5.606 1.00 0.00 C ATOM 765 CG ARG A 52 17.005 5.872 -5.017 1.00 0.00 C ATOM 766 CD ARG A 52 16.807 6.922 -6.099 1.00 0.00 C ATOM 767 NE ARG A 52 17.977 7.042 -6.964 1.00 0.00 N ATOM 768 CZ ARG A 52 17.961 7.661 -8.140 1.00 0.00 C ATOM 769 NH1 ARG A 52 16.841 8.213 -8.587 1.00 0.00 N ATOM 770 NH2 ARG A 52 19.066 7.729 -8.870 1.00 0.00 N ATOM 0 H ARG A 52 18.842 4.818 -3.599 1.00 0.00 H new ATOM 0 HA ARG A 52 16.636 3.241 -4.090 1.00 0.00 H new ATOM 0 HB2 ARG A 52 18.381 4.673 -6.133 1.00 0.00 H new ATOM 0 HB3 ARG A 52 16.700 4.223 -6.346 1.00 0.00 H new ATOM 0 HG2 ARG A 52 16.077 5.742 -4.461 1.00 0.00 H new ATOM 0 HG3 ARG A 52 17.756 6.217 -4.307 1.00 0.00 H new ATOM 0 HD2 ARG A 52 15.936 6.663 -6.701 1.00 0.00 H new ATOM 0 HD3 ARG A 52 16.598 7.886 -5.635 1.00 0.00 H new ATOM 0 HE ARG A 52 18.854 6.628 -6.649 1.00 0.00 H new ATOM 0 HH11 ARG A 52 15.989 8.163 -8.028 1.00 0.00 H new ATOM 0 HH12 ARG A 52 16.831 8.688 -9.490 1.00 0.00 H new ATOM 0 HH21 ARG A 52 19.929 7.306 -8.529 1.00 0.00 H new ATOM 0 HH22 ARG A 52 19.053 8.204 -9.772 1.00 0.00 H new ATOM 784 N GLN A 53 19.275 2.191 -5.804 1.00 0.00 N ATOM 785 CA GLN A 53 19.842 1.032 -6.483 1.00 0.00 C ATOM 786 C GLN A 53 19.873 -0.180 -5.557 1.00 0.00 C ATOM 787 O GLN A 53 19.758 -1.320 -6.006 1.00 0.00 O ATOM 788 CB GLN A 53 21.253 1.345 -6.980 1.00 0.00 C ATOM 789 CG GLN A 53 21.759 0.370 -8.031 1.00 0.00 C ATOM 790 CD GLN A 53 21.185 0.646 -9.407 1.00 0.00 C ATOM 791 OE1 GLN A 53 21.681 1.504 -10.138 1.00 0.00 O ATOM 792 NE2 GLN A 53 20.136 -0.083 -9.768 1.00 0.00 N ATOM 0 H GLN A 53 19.874 3.016 -5.806 1.00 0.00 H new ATOM 0 HA GLN A 53 19.208 0.797 -7.338 1.00 0.00 H new ATOM 0 HB2 GLN A 53 21.268 2.353 -7.395 1.00 0.00 H new ATOM 0 HB3 GLN A 53 21.937 1.339 -6.132 1.00 0.00 H new ATOM 0 HG2 GLN A 53 22.847 0.424 -8.078 1.00 0.00 H new ATOM 0 HG3 GLN A 53 21.503 -0.646 -7.732 1.00 0.00 H new ATOM 0 HE21 GLN A 53 19.758 -0.783 -9.130 1.00 0.00 H new ATOM 0 HE22 GLN A 53 19.708 0.057 -10.683 1.00 0.00 H new ATOM 801 N ARG A 54 20.029 0.075 -4.262 1.00 0.00 N ATOM 802 CA ARG A 54 20.076 -0.995 -3.273 1.00 0.00 C ATOM 803 C ARG A 54 18.733 -1.713 -3.184 1.00 0.00 C ATOM 804 O ARG A 54 18.652 -2.925 -3.390 1.00 0.00 O ATOM 805 CB ARG A 54 20.458 -0.434 -1.902 1.00 0.00 C ATOM 806 CG ARG A 54 21.260 -1.404 -1.049 1.00 0.00 C ATOM 807 CD ARG A 54 22.628 -1.678 -1.652 1.00 0.00 C ATOM 808 NE ARG A 54 23.466 -2.481 -0.767 1.00 0.00 N ATOM 809 CZ ARG A 54 24.775 -2.630 -0.930 1.00 0.00 C ATOM 810 NH1 ARG A 54 25.394 -2.033 -1.940 1.00 0.00 N ATOM 811 NH2 ARG A 54 25.471 -3.377 -0.082 1.00 0.00 N ATOM 0 H ARG A 54 20.125 1.013 -3.873 1.00 0.00 H new ATOM 0 HA ARG A 54 20.832 -1.714 -3.588 1.00 0.00 H new ATOM 0 HB2 ARG A 54 21.037 0.479 -2.041 1.00 0.00 H new ATOM 0 HB3 ARG A 54 19.550 -0.157 -1.366 1.00 0.00 H new ATOM 0 HG2 ARG A 54 21.379 -0.995 -0.046 1.00 0.00 H new ATOM 0 HG3 ARG A 54 20.712 -2.341 -0.948 1.00 0.00 H new ATOM 0 HD2 ARG A 54 22.507 -2.195 -2.604 1.00 0.00 H new ATOM 0 HD3 ARG A 54 23.127 -0.732 -1.864 1.00 0.00 H new ATOM 0 HE ARG A 54 23.021 -2.954 0.020 1.00 0.00 H new ATOM 0 HH11 ARG A 54 24.864 -1.457 -2.594 1.00 0.00 H new ATOM 0 HH12 ARG A 54 26.400 -2.150 -2.062 1.00 0.00 H new ATOM 0 HH21 ARG A 54 25.000 -3.838 0.697 1.00 0.00 H new ATOM 0 HH22 ARG A 54 26.477 -3.490 -0.209 1.00 0.00 H new ATOM 825 N ILE A 55 17.684 -0.959 -2.877 1.00 0.00 N ATOM 826 CA ILE A 55 16.346 -1.524 -2.761 1.00 0.00 C ATOM 827 C ILE A 55 15.890 -2.134 -4.082 1.00 0.00 C ATOM 828 O ILE A 55 15.161 -3.127 -4.103 1.00 0.00 O ATOM 829 CB ILE A 55 15.321 -0.462 -2.320 1.00 0.00 C ATOM 830 CG1 ILE A 55 15.721 0.133 -0.967 1.00 0.00 C ATOM 831 CG2 ILE A 55 13.928 -1.067 -2.247 1.00 0.00 C ATOM 832 CD1 ILE A 55 14.753 1.176 -0.456 1.00 0.00 C ATOM 0 H ILE A 55 17.735 0.045 -2.704 1.00 0.00 H new ATOM 0 HA ILE A 55 16.399 -2.304 -2.001 1.00 0.00 H new ATOM 0 HB ILE A 55 15.309 0.339 -3.059 1.00 0.00 H new ATOM 0 HG12 ILE A 55 15.797 -0.670 -0.234 1.00 0.00 H new ATOM 0 HG13 ILE A 55 16.711 0.580 -1.054 1.00 0.00 H new ATOM 0 HG21 ILE A 55 13.216 -0.304 -1.934 1.00 0.00 H new ATOM 0 HG22 ILE A 55 13.645 -1.447 -3.228 1.00 0.00 H new ATOM 0 HG23 ILE A 55 13.924 -1.885 -1.526 1.00 0.00 H new ATOM 0 HD11 ILE A 55 15.099 1.554 0.506 1.00 0.00 H new ATOM 0 HD12 ILE A 55 14.694 1.998 -1.169 1.00 0.00 H new ATOM 0 HD13 ILE A 55 13.766 0.729 -0.336 1.00 0.00 H new ATOM 844 N LEU A 56 16.326 -1.535 -5.185 1.00 0.00 N ATOM 845 CA LEU A 56 15.966 -2.020 -6.513 1.00 0.00 C ATOM 846 C LEU A 56 16.565 -3.399 -6.770 1.00 0.00 C ATOM 847 O LEU A 56 15.840 -4.376 -6.955 1.00 0.00 O ATOM 848 CB LEU A 56 16.443 -1.037 -7.583 1.00 0.00 C ATOM 849 CG LEU A 56 15.450 0.058 -7.978 1.00 0.00 C ATOM 850 CD1 LEU A 56 16.064 0.985 -9.016 1.00 0.00 C ATOM 851 CD2 LEU A 56 14.161 -0.556 -8.504 1.00 0.00 C ATOM 0 H LEU A 56 16.929 -0.713 -5.186 1.00 0.00 H new ATOM 0 HA LEU A 56 14.880 -2.101 -6.561 1.00 0.00 H new ATOM 0 HB2 LEU A 56 17.357 -0.560 -7.229 1.00 0.00 H new ATOM 0 HB3 LEU A 56 16.704 -1.603 -8.477 1.00 0.00 H new ATOM 0 HG LEU A 56 15.213 0.645 -7.091 1.00 0.00 H new ATOM 0 HD11 LEU A 56 15.344 1.758 -9.285 1.00 0.00 H new ATOM 0 HD12 LEU A 56 16.959 1.451 -8.604 1.00 0.00 H new ATOM 0 HD13 LEU A 56 16.330 0.412 -9.904 1.00 0.00 H new ATOM 0 HD21 LEU A 56 13.466 0.237 -8.780 1.00 0.00 H new ATOM 0 HD22 LEU A 56 14.380 -1.168 -9.379 1.00 0.00 H new ATOM 0 HD23 LEU A 56 13.712 -1.178 -7.730 1.00 0.00 H new ATOM 863 N GLN A 57 17.893 -3.470 -6.778 1.00 0.00 N ATOM 864 CA GLN A 57 18.588 -4.730 -7.011 1.00 0.00 C ATOM 865 C GLN A 57 18.202 -5.767 -5.961 1.00 0.00 C ATOM 866 O GLN A 57 18.104 -6.957 -6.258 1.00 0.00 O ATOM 867 CB GLN A 57 20.103 -4.511 -6.996 1.00 0.00 C ATOM 868 CG GLN A 57 20.890 -5.667 -7.590 1.00 0.00 C ATOM 869 CD GLN A 57 22.308 -5.280 -7.958 1.00 0.00 C ATOM 870 OE1 GLN A 57 23.155 -5.077 -7.087 1.00 0.00 O ATOM 871 NE2 GLN A 57 22.575 -5.173 -9.255 1.00 0.00 N ATOM 0 H GLN A 57 18.508 -2.670 -6.626 1.00 0.00 H new ATOM 0 HA GLN A 57 18.291 -5.104 -7.991 1.00 0.00 H new ATOM 0 HB2 GLN A 57 20.336 -3.601 -7.550 1.00 0.00 H new ATOM 0 HB3 GLN A 57 20.429 -4.351 -5.968 1.00 0.00 H new ATOM 0 HG2 GLN A 57 20.916 -6.489 -6.875 1.00 0.00 H new ATOM 0 HG3 GLN A 57 20.375 -6.033 -8.478 1.00 0.00 H new ATOM 0 HE21 GLN A 57 21.843 -5.350 -9.943 1.00 0.00 H new ATOM 0 HE22 GLN A 57 23.512 -4.914 -9.563 1.00 0.00 H new ATOM 880 N ALA A 58 17.985 -5.307 -4.733 1.00 0.00 N ATOM 881 CA ALA A 58 17.608 -6.195 -3.641 1.00 0.00 C ATOM 882 C ALA A 58 16.208 -6.763 -3.852 1.00 0.00 C ATOM 883 O ALA A 58 16.032 -7.974 -3.975 1.00 0.00 O ATOM 884 CB ALA A 58 17.686 -5.457 -2.312 1.00 0.00 C ATOM 0 H ALA A 58 18.064 -4.325 -4.470 1.00 0.00 H new ATOM 0 HA ALA A 58 18.310 -7.029 -3.624 1.00 0.00 H new ATOM 0 HB1 ALA A 58 17.402 -6.131 -1.504 1.00 0.00 H new ATOM 0 HB2 ALA A 58 18.705 -5.106 -2.150 1.00 0.00 H new ATOM 0 HB3 ALA A 58 17.007 -4.605 -2.329 1.00 0.00 H new ATOM 890 N ILE A 59 15.216 -5.879 -3.892 1.00 0.00 N ATOM 891 CA ILE A 59 13.833 -6.294 -4.089 1.00 0.00 C ATOM 892 C ILE A 59 13.668 -7.053 -5.400 1.00 0.00 C ATOM 893 O ILE A 59 12.754 -7.864 -5.548 1.00 0.00 O ATOM 894 CB ILE A 59 12.878 -5.085 -4.085 1.00 0.00 C ATOM 895 CG1 ILE A 59 11.455 -5.533 -3.747 1.00 0.00 C ATOM 896 CG2 ILE A 59 12.911 -4.380 -5.433 1.00 0.00 C ATOM 897 CD1 ILE A 59 11.027 -5.180 -2.340 1.00 0.00 C ATOM 0 H ILE A 59 15.345 -4.872 -3.791 1.00 0.00 H new ATOM 0 HA ILE A 59 13.579 -6.951 -3.258 1.00 0.00 H new ATOM 0 HB ILE A 59 13.209 -4.382 -3.321 1.00 0.00 H new ATOM 0 HG12 ILE A 59 10.762 -5.077 -4.454 1.00 0.00 H new ATOM 0 HG13 ILE A 59 11.382 -6.612 -3.880 1.00 0.00 H new ATOM 0 HG21 ILE A 59 12.231 -3.528 -5.415 1.00 0.00 H new ATOM 0 HG22 ILE A 59 13.924 -4.032 -5.637 1.00 0.00 H new ATOM 0 HG23 ILE A 59 12.602 -5.074 -6.214 1.00 0.00 H new ATOM 0 HD11 ILE A 59 10.008 -5.528 -2.171 1.00 0.00 H new ATOM 0 HD12 ILE A 59 11.697 -5.658 -1.625 1.00 0.00 H new ATOM 0 HD13 ILE A 59 11.067 -4.099 -2.208 1.00 0.00 H new ATOM 909 N GLN A 60 14.561 -6.788 -6.348 1.00 0.00 N ATOM 910 CA GLN A 60 14.515 -7.448 -7.648 1.00 0.00 C ATOM 911 C GLN A 60 15.053 -8.872 -7.554 1.00 0.00 C ATOM 912 O GLN A 60 14.474 -9.805 -8.112 1.00 0.00 O ATOM 913 CB GLN A 60 15.320 -6.653 -8.677 1.00 0.00 C ATOM 914 CG GLN A 60 15.226 -7.214 -10.087 1.00 0.00 C ATOM 915 CD GLN A 60 16.443 -6.881 -10.928 1.00 0.00 C ATOM 916 OE1 GLN A 60 16.544 -5.789 -11.489 1.00 0.00 O ATOM 917 NE2 GLN A 60 17.374 -7.823 -11.022 1.00 0.00 N ATOM 0 H GLN A 60 15.325 -6.121 -6.241 1.00 0.00 H new ATOM 0 HA GLN A 60 13.474 -7.492 -7.968 1.00 0.00 H new ATOM 0 HB2 GLN A 60 14.970 -5.621 -8.681 1.00 0.00 H new ATOM 0 HB3 GLN A 60 16.366 -6.633 -8.371 1.00 0.00 H new ATOM 0 HG2 GLN A 60 15.109 -8.296 -10.037 1.00 0.00 H new ATOM 0 HG3 GLN A 60 14.334 -6.819 -10.573 1.00 0.00 H new ATOM 0 HE21 GLN A 60 17.249 -8.713 -10.540 1.00 0.00 H new ATOM 0 HE22 GLN A 60 18.214 -7.656 -11.576 1.00 0.00 H new ATOM 926 N LEU A 61 16.166 -9.033 -6.845 1.00 0.00 N ATOM 927 CA LEU A 61 16.783 -10.344 -6.678 1.00 0.00 C ATOM 928 C LEU A 61 16.065 -11.151 -5.601 1.00 0.00 C ATOM 929 O LEU A 61 16.243 -12.366 -5.499 1.00 0.00 O ATOM 930 CB LEU A 61 18.261 -10.190 -6.315 1.00 0.00 C ATOM 931 CG LEU A 61 19.229 -11.137 -7.027 1.00 0.00 C ATOM 932 CD1 LEU A 61 18.962 -12.577 -6.618 1.00 0.00 C ATOM 933 CD2 LEU A 61 19.116 -10.980 -8.536 1.00 0.00 C ATOM 0 H LEU A 61 16.659 -8.272 -6.377 1.00 0.00 H new ATOM 0 HA LEU A 61 16.700 -10.881 -7.623 1.00 0.00 H new ATOM 0 HB2 LEU A 61 18.563 -9.165 -6.530 1.00 0.00 H new ATOM 0 HB3 LEU A 61 18.368 -10.334 -5.240 1.00 0.00 H new ATOM 0 HG LEU A 61 20.245 -10.878 -6.730 1.00 0.00 H new ATOM 0 HD11 LEU A 61 19.659 -13.237 -7.134 1.00 0.00 H new ATOM 0 HD12 LEU A 61 19.094 -12.680 -5.541 1.00 0.00 H new ATOM 0 HD13 LEU A 61 17.941 -12.848 -6.886 1.00 0.00 H new ATOM 0 HD21 LEU A 61 19.812 -11.661 -9.026 1.00 0.00 H new ATOM 0 HD22 LEU A 61 18.099 -11.212 -8.851 1.00 0.00 H new ATOM 0 HD23 LEU A 61 19.357 -9.954 -8.814 1.00 0.00 H new ATOM 945 N LEU A 62 15.253 -10.470 -4.802 1.00 0.00 N ATOM 946 CA LEU A 62 14.505 -11.124 -3.732 1.00 0.00 C ATOM 947 C LEU A 62 13.764 -12.348 -4.257 1.00 0.00 C ATOM 948 O LEU A 62 13.988 -13.476 -3.818 1.00 0.00 O ATOM 949 CB LEU A 62 13.513 -10.143 -3.103 1.00 0.00 C ATOM 950 CG LEU A 62 13.957 -9.486 -1.796 1.00 0.00 C ATOM 951 CD1 LEU A 62 12.892 -8.523 -1.295 1.00 0.00 C ATOM 952 CD2 LEU A 62 14.259 -10.544 -0.744 1.00 0.00 C ATOM 0 H LEU A 62 15.095 -9.465 -4.874 1.00 0.00 H new ATOM 0 HA LEU A 62 15.215 -11.450 -2.972 1.00 0.00 H new ATOM 0 HB2 LEU A 62 13.301 -9.357 -3.828 1.00 0.00 H new ATOM 0 HB3 LEU A 62 12.577 -10.670 -2.922 1.00 0.00 H new ATOM 0 HG LEU A 62 14.869 -8.920 -1.987 1.00 0.00 H new ATOM 0 HD11 LEU A 62 13.225 -8.065 -0.364 1.00 0.00 H new ATOM 0 HD12 LEU A 62 12.723 -7.747 -2.041 1.00 0.00 H new ATOM 0 HD13 LEU A 62 11.963 -9.066 -1.120 1.00 0.00 H new ATOM 0 HD21 LEU A 62 14.574 -10.059 0.180 1.00 0.00 H new ATOM 0 HD22 LEU A 62 13.363 -11.136 -0.556 1.00 0.00 H new ATOM 0 HD23 LEU A 62 15.056 -11.195 -1.102 1.00 0.00 H new ATOM 964 N PRO A 63 12.859 -12.124 -5.223 1.00 0.00 N ATOM 965 CA PRO A 63 12.069 -13.198 -5.831 1.00 0.00 C ATOM 966 C PRO A 63 12.915 -14.120 -6.702 1.00 0.00 C ATOM 967 O PRO A 63 12.707 -15.334 -6.726 1.00 0.00 O ATOM 968 CB PRO A 63 11.046 -12.445 -6.685 1.00 0.00 C ATOM 969 CG PRO A 63 11.697 -11.141 -6.994 1.00 0.00 C ATOM 970 CD PRO A 63 12.540 -10.806 -5.795 1.00 0.00 C ATOM 0 HA PRO A 63 11.622 -13.850 -5.080 1.00 0.00 H new ATOM 0 HB2 PRO A 63 10.809 -12.995 -7.596 1.00 0.00 H new ATOM 0 HB3 PRO A 63 10.109 -12.302 -6.146 1.00 0.00 H new ATOM 0 HG2 PRO A 63 12.309 -11.213 -7.893 1.00 0.00 H new ATOM 0 HG3 PRO A 63 10.952 -10.366 -7.176 1.00 0.00 H new ATOM 0 HD2 PRO A 63 13.441 -10.262 -6.077 1.00 0.00 H new ATOM 0 HD3 PRO A 63 11.999 -10.180 -5.085 1.00 0.00 H new ATOM 978 N LYS A 64 13.871 -13.537 -7.418 1.00 0.00 N ATOM 979 CA LYS A 64 14.752 -14.305 -8.290 1.00 0.00 C ATOM 980 C LYS A 64 15.380 -15.473 -7.535 1.00 0.00 C ATOM 981 O LYS A 64 15.573 -16.552 -8.094 1.00 0.00 O ATOM 982 CB LYS A 64 15.847 -13.405 -8.863 1.00 0.00 C ATOM 983 CG LYS A 64 16.802 -14.128 -9.797 1.00 0.00 C ATOM 984 CD LYS A 64 16.216 -14.271 -11.192 1.00 0.00 C ATOM 985 CE LYS A 64 16.590 -13.092 -12.077 1.00 0.00 C ATOM 986 NZ LYS A 64 15.668 -12.956 -13.238 1.00 0.00 N ATOM 0 H LYS A 64 14.055 -12.534 -7.411 1.00 0.00 H new ATOM 0 HA LYS A 64 14.154 -14.704 -9.109 1.00 0.00 H new ATOM 0 HB2 LYS A 64 15.382 -12.579 -9.401 1.00 0.00 H new ATOM 0 HB3 LYS A 64 16.416 -12.970 -8.041 1.00 0.00 H new ATOM 0 HG2 LYS A 64 17.743 -13.581 -9.851 1.00 0.00 H new ATOM 0 HG3 LYS A 64 17.029 -15.115 -9.394 1.00 0.00 H new ATOM 0 HD2 LYS A 64 16.574 -15.195 -11.645 1.00 0.00 H new ATOM 0 HD3 LYS A 64 15.131 -14.348 -11.126 1.00 0.00 H new ATOM 0 HE2 LYS A 64 16.570 -12.175 -11.488 1.00 0.00 H new ATOM 0 HE3 LYS A 64 17.611 -13.218 -12.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 15.956 -12.141 -13.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 15.706 -13.821 -13.814 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 14.697 -12.811 -12.895 1.00 0.00 H new ATOM 1000 N MET A 65 15.697 -15.249 -6.264 1.00 0.00 N ATOM 1001 CA MET A 65 16.301 -16.284 -5.434 1.00 0.00 C ATOM 1002 C MET A 65 15.264 -16.914 -4.509 1.00 0.00 C ATOM 1003 O MET A 65 14.702 -16.244 -3.643 1.00 0.00 O ATOM 1004 CB MET A 65 17.448 -15.699 -4.608 1.00 0.00 C ATOM 1005 CG MET A 65 18.803 -15.806 -5.290 1.00 0.00 C ATOM 1006 SD MET A 65 19.499 -17.466 -5.195 1.00 0.00 S ATOM 1007 CE MET A 65 20.490 -17.335 -3.708 1.00 0.00 C ATOM 0 H MET A 65 15.546 -14.360 -5.787 1.00 0.00 H new ATOM 0 HA MET A 65 16.694 -17.059 -6.092 1.00 0.00 H new ATOM 0 HB2 MET A 65 17.237 -14.650 -4.400 1.00 0.00 H new ATOM 0 HB3 MET A 65 17.492 -16.212 -3.647 1.00 0.00 H new ATOM 0 HG2 MET A 65 18.703 -15.518 -6.336 1.00 0.00 H new ATOM 0 HG3 MET A 65 19.494 -15.100 -4.830 1.00 0.00 H new ATOM 0 HE1 MET A 65 20.985 -18.287 -3.516 1.00 0.00 H new ATOM 0 HE2 MET A 65 21.240 -16.555 -3.838 1.00 0.00 H new ATOM 0 HE3 MET A 65 19.848 -17.083 -2.864 1.00 0.00 H new ATOM 1017 N ARG A 66 15.014 -18.205 -4.700 1.00 0.00 N ATOM 1018 CA ARG A 66 14.043 -18.925 -3.885 1.00 0.00 C ATOM 1019 C ARG A 66 12.661 -18.288 -3.997 1.00 0.00 C ATOM 1020 O ARG A 66 12.160 -17.664 -3.061 1.00 0.00 O ATOM 1021 CB ARG A 66 14.490 -18.945 -2.422 1.00 0.00 C ATOM 1022 CG ARG A 66 15.859 -19.572 -2.212 1.00 0.00 C ATOM 1023 CD ARG A 66 15.784 -21.091 -2.220 1.00 0.00 C ATOM 1024 NE ARG A 66 17.091 -21.705 -2.001 1.00 0.00 N ATOM 1025 CZ ARG A 66 17.334 -22.999 -2.175 1.00 0.00 C ATOM 1026 NH1 ARG A 66 16.364 -23.811 -2.571 1.00 0.00 N ATOM 1027 NH2 ARG A 66 18.550 -23.483 -1.955 1.00 0.00 N ATOM 0 H ARG A 66 15.471 -18.774 -5.413 1.00 0.00 H new ATOM 0 HA ARG A 66 13.983 -19.949 -4.254 1.00 0.00 H new ATOM 0 HB2 ARG A 66 14.505 -17.924 -2.042 1.00 0.00 H new ATOM 0 HB3 ARG A 66 13.754 -19.493 -1.834 1.00 0.00 H new ATOM 0 HG2 ARG A 66 16.538 -19.236 -2.996 1.00 0.00 H new ATOM 0 HG3 ARG A 66 16.274 -19.232 -1.263 1.00 0.00 H new ATOM 0 HD2 ARG A 66 15.093 -21.424 -1.446 1.00 0.00 H new ATOM 0 HD3 ARG A 66 15.380 -21.429 -3.174 1.00 0.00 H new ATOM 0 HE ARG A 66 17.860 -21.107 -1.698 1.00 0.00 H new ATOM 0 HH11 ARG A 66 15.429 -23.442 -2.743 1.00 0.00 H new ATOM 0 HH12 ARG A 66 16.553 -24.804 -2.704 1.00 0.00 H new ATOM 0 HH21 ARG A 66 19.299 -22.861 -1.652 1.00 0.00 H new ATOM 0 HH22 ARG A 66 18.735 -24.477 -2.089 1.00 0.00 H new ATOM 1041 N PRO A 67 12.029 -18.447 -5.169 1.00 0.00 N ATOM 1042 CA PRO A 67 10.696 -17.895 -5.431 1.00 0.00 C ATOM 1043 C PRO A 67 9.607 -18.607 -4.635 1.00 0.00 C ATOM 1044 O PRO A 67 9.720 -19.797 -4.340 1.00 0.00 O ATOM 1045 CB PRO A 67 10.503 -18.132 -6.932 1.00 0.00 C ATOM 1046 CG PRO A 67 11.382 -19.293 -7.248 1.00 0.00 C ATOM 1047 CD PRO A 67 12.566 -19.179 -6.328 1.00 0.00 C ATOM 0 HA PRO A 67 10.623 -16.848 -5.138 1.00 0.00 H new ATOM 0 HB2 PRO A 67 9.461 -18.348 -7.168 1.00 0.00 H new ATOM 0 HB3 PRO A 67 10.785 -17.253 -7.511 1.00 0.00 H new ATOM 0 HG2 PRO A 67 10.856 -20.235 -7.092 1.00 0.00 H new ATOM 0 HG3 PRO A 67 11.695 -19.272 -8.292 1.00 0.00 H new ATOM 0 HD2 PRO A 67 12.948 -20.159 -6.042 1.00 0.00 H new ATOM 0 HD3 PRO A 67 13.389 -18.640 -6.797 1.00 0.00 H new ATOM 1055 N ILE A 68 8.555 -17.871 -4.293 1.00 0.00 N ATOM 1056 CA ILE A 68 7.445 -18.434 -3.533 1.00 0.00 C ATOM 1057 C ILE A 68 6.445 -19.126 -4.452 1.00 0.00 C ATOM 1058 O ILE A 68 5.796 -20.096 -4.062 1.00 0.00 O ATOM 1059 CB ILE A 68 6.714 -17.350 -2.719 1.00 0.00 C ATOM 1060 CG1 ILE A 68 5.591 -17.975 -1.891 1.00 0.00 C ATOM 1061 CG2 ILE A 68 6.163 -16.275 -3.644 1.00 0.00 C ATOM 1062 CD1 ILE A 68 4.933 -17.004 -0.935 1.00 0.00 C ATOM 0 H ILE A 68 8.448 -16.885 -4.530 1.00 0.00 H new ATOM 0 HA ILE A 68 7.871 -19.166 -2.847 1.00 0.00 H new ATOM 0 HB ILE A 68 7.426 -16.885 -2.038 1.00 0.00 H new ATOM 0 HG12 ILE A 68 4.835 -18.378 -2.565 1.00 0.00 H new ATOM 0 HG13 ILE A 68 5.993 -18.815 -1.324 1.00 0.00 H new ATOM 0 HG21 ILE A 68 5.649 -15.516 -3.054 1.00 0.00 H new ATOM 0 HG22 ILE A 68 6.983 -15.813 -4.194 1.00 0.00 H new ATOM 0 HG23 ILE A 68 5.462 -16.724 -4.347 1.00 0.00 H new ATOM 0 HD11 ILE A 68 4.146 -17.516 -0.381 1.00 0.00 H new ATOM 0 HD12 ILE A 68 5.677 -16.620 -0.237 1.00 0.00 H new ATOM 0 HD13 ILE A 68 4.501 -16.176 -1.497 1.00 0.00 H new ATOM 1074 N GLY A 69 6.326 -18.621 -5.676 1.00 0.00 N ATOM 1075 CA GLY A 69 5.404 -19.204 -6.633 1.00 0.00 C ATOM 1076 C GLY A 69 4.539 -18.162 -7.314 1.00 0.00 C ATOM 1077 O GLY A 69 5.028 -17.103 -7.711 1.00 0.00 O ATOM 0 H GLY A 69 6.852 -17.818 -6.022 1.00 0.00 H new ATOM 0 HA2 GLY A 69 5.967 -19.753 -7.387 1.00 0.00 H new ATOM 0 HA3 GLY A 69 4.765 -19.926 -6.124 1.00 0.00 H new ATOM 1081 N HIS A 70 3.252 -18.461 -7.453 1.00 0.00 N ATOM 1082 CA HIS A 70 2.318 -17.542 -8.092 1.00 0.00 C ATOM 1083 C HIS A 70 0.995 -17.496 -7.332 1.00 0.00 C ATOM 1084 O HIS A 70 0.533 -18.509 -6.808 1.00 0.00 O ATOM 1085 CB HIS A 70 2.071 -17.959 -9.543 1.00 0.00 C ATOM 1086 CG HIS A 70 1.269 -16.964 -10.325 1.00 0.00 C ATOM 1087 ND1 HIS A 70 -0.097 -17.056 -10.483 1.00 0.00 N ATOM 1088 CD2 HIS A 70 1.649 -15.850 -10.992 1.00 0.00 C ATOM 1089 CE1 HIS A 70 -0.523 -16.043 -11.216 1.00 0.00 C ATOM 1090 NE2 HIS A 70 0.517 -15.296 -11.538 1.00 0.00 N ATOM 0 H HIS A 70 2.832 -19.333 -7.131 1.00 0.00 H new ATOM 0 HA HIS A 70 2.760 -16.546 -8.078 1.00 0.00 H new ATOM 0 HB2 HIS A 70 3.031 -18.109 -10.038 1.00 0.00 H new ATOM 0 HB3 HIS A 70 1.554 -18.919 -9.553 1.00 0.00 H new ATOM 0 HD2 HIS A 70 2.655 -15.467 -11.079 1.00 0.00 H new ATOM 0 HE1 HIS A 70 -1.547 -15.857 -11.503 1.00 0.00 H new ATOM 0 HE2 HIS A 70 0.485 -14.446 -12.101 1.00 0.00 H new ATOM 1098 N ASP A 71 0.392 -16.313 -7.277 1.00 0.00 N ATOM 1099 CA ASP A 71 -0.877 -16.134 -6.581 1.00 0.00 C ATOM 1100 C ASP A 71 -1.868 -15.365 -7.448 1.00 0.00 C ATOM 1101 O ASP A 71 -1.508 -14.390 -8.106 1.00 0.00 O ATOM 1102 CB ASP A 71 -0.659 -15.398 -5.258 1.00 0.00 C ATOM 1103 CG ASP A 71 -1.832 -15.552 -4.309 1.00 0.00 C ATOM 1104 OD1 ASP A 71 -2.977 -15.301 -4.737 1.00 0.00 O ATOM 1105 OD2 ASP A 71 -1.603 -15.924 -3.140 1.00 0.00 O ATOM 0 H ASP A 71 0.761 -15.464 -7.706 1.00 0.00 H new ATOM 0 HA ASP A 71 -1.292 -17.121 -6.374 1.00 0.00 H new ATOM 0 HB2 ASP A 71 0.244 -15.777 -4.779 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -0.494 -14.339 -5.458 1.00 0.00 H new ATOM 1110 N GLY A 72 -3.121 -15.811 -7.445 1.00 0.00 N ATOM 1111 CA GLY A 72 -4.145 -15.154 -8.235 1.00 0.00 C ATOM 1112 C GLY A 72 -5.251 -14.567 -7.380 1.00 0.00 C ATOM 1113 O GLY A 72 -5.034 -14.235 -6.216 1.00 0.00 O ATOM 0 H GLY A 72 -3.445 -16.616 -6.909 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -3.689 -14.361 -8.828 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -4.574 -15.870 -8.936 1.00 0.00 H new ATOM 1117 N ALA A 73 -6.440 -14.440 -7.960 1.00 0.00 N ATOM 1118 CA ALA A 73 -7.584 -13.890 -7.244 1.00 0.00 C ATOM 1119 C ALA A 73 -8.895 -14.437 -7.799 1.00 0.00 C ATOM 1120 O ALA A 73 -8.901 -15.187 -8.777 1.00 0.00 O ATOM 1121 CB ALA A 73 -7.572 -12.370 -7.315 1.00 0.00 C ATOM 0 H ALA A 73 -6.636 -14.711 -8.924 1.00 0.00 H new ATOM 0 HA ALA A 73 -7.507 -14.194 -6.200 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -8.432 -11.974 -6.776 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -6.655 -11.992 -6.863 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -7.620 -12.054 -8.357 1.00 0.00 H new ATOM 1127 N HIS A 74 -10.003 -14.058 -7.171 1.00 0.00 N ATOM 1128 CA HIS A 74 -11.320 -14.511 -7.603 1.00 0.00 C ATOM 1129 C HIS A 74 -12.353 -13.398 -7.456 1.00 0.00 C ATOM 1130 O HIS A 74 -12.158 -12.430 -6.720 1.00 0.00 O ATOM 1131 CB HIS A 74 -11.753 -15.735 -6.795 1.00 0.00 C ATOM 1132 CG HIS A 74 -11.323 -17.035 -7.400 1.00 0.00 C ATOM 1133 ND1 HIS A 74 -11.603 -17.387 -8.705 1.00 0.00 N ATOM 1134 CD2 HIS A 74 -10.630 -18.072 -6.873 1.00 0.00 C ATOM 1135 CE1 HIS A 74 -11.101 -18.583 -8.953 1.00 0.00 C ATOM 1136 NE2 HIS A 74 -10.505 -19.021 -7.858 1.00 0.00 N ATOM 0 H HIS A 74 -10.015 -13.438 -6.361 1.00 0.00 H new ATOM 0 HA HIS A 74 -11.255 -14.785 -8.656 1.00 0.00 H new ATOM 0 HB2 HIS A 74 -11.343 -15.659 -5.788 1.00 0.00 H new ATOM 0 HB3 HIS A 74 -12.839 -15.730 -6.698 1.00 0.00 H new ATOM 0 HD2 HIS A 74 -10.247 -18.140 -5.866 1.00 0.00 H new ATOM 0 HE1 HIS A 74 -11.166 -19.113 -9.892 1.00 0.00 H new ATOM 0 HE2 HIS A 74 -10.029 -19.918 -7.760 1.00 0.00 H new ATOM 1144 N PRO A 75 -13.478 -13.536 -8.172 1.00 0.00 N ATOM 1145 CA PRO A 75 -14.564 -12.551 -8.138 1.00 0.00 C ATOM 1146 C PRO A 75 -15.299 -12.545 -6.803 1.00 0.00 C ATOM 1147 O PRO A 75 -16.065 -13.460 -6.498 1.00 0.00 O ATOM 1148 CB PRO A 75 -15.498 -13.014 -9.260 1.00 0.00 C ATOM 1149 CG PRO A 75 -15.234 -14.474 -9.395 1.00 0.00 C ATOM 1150 CD PRO A 75 -13.778 -14.664 -9.071 1.00 0.00 C ATOM 0 HA PRO A 75 -14.195 -11.533 -8.264 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -16.542 -12.822 -9.011 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -15.290 -12.486 -10.191 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -15.863 -15.049 -8.715 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -15.457 -14.819 -10.405 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -13.596 -15.623 -8.586 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -13.160 -14.638 -9.968 1.00 0.00 H new ATOM 1158 N THR A 76 -15.062 -11.506 -6.007 1.00 0.00 N ATOM 1159 CA THR A 76 -15.700 -11.381 -4.702 1.00 0.00 C ATOM 1160 C THR A 76 -16.083 -9.933 -4.415 1.00 0.00 C ATOM 1161 O THR A 76 -15.788 -9.035 -5.202 1.00 0.00 O ATOM 1162 CB THR A 76 -14.782 -11.892 -3.576 1.00 0.00 C ATOM 1163 OG1 THR A 76 -13.728 -10.952 -3.341 1.00 0.00 O ATOM 1164 CG2 THR A 76 -14.191 -13.247 -3.932 1.00 0.00 C ATOM 0 H THR A 76 -14.433 -10.739 -6.244 1.00 0.00 H new ATOM 0 HA THR A 76 -16.601 -11.994 -4.730 1.00 0.00 H new ATOM 0 HB THR A 76 -15.379 -12.002 -2.671 1.00 0.00 H new ATOM 0 HG1 THR A 76 -13.149 -11.282 -2.623 1.00 0.00 H new ATOM 0 HG21 THR A 76 -13.546 -13.587 -3.122 1.00 0.00 H new ATOM 0 HG22 THR A 76 -14.996 -13.967 -4.082 1.00 0.00 H new ATOM 0 HG23 THR A 76 -13.607 -13.160 -4.848 1.00 0.00 H new ATOM 1172 N SER A 77 -16.740 -9.715 -3.280 1.00 0.00 N ATOM 1173 CA SER A 77 -17.166 -8.376 -2.889 1.00 0.00 C ATOM 1174 C SER A 77 -15.989 -7.567 -2.354 1.00 0.00 C ATOM 1175 O SER A 77 -14.958 -8.124 -1.976 1.00 0.00 O ATOM 1176 CB SER A 77 -18.268 -8.456 -1.832 1.00 0.00 C ATOM 1177 OG SER A 77 -19.523 -8.739 -2.424 1.00 0.00 O ATOM 0 H SER A 77 -16.989 -10.448 -2.616 1.00 0.00 H new ATOM 0 HA SER A 77 -17.558 -7.873 -3.773 1.00 0.00 H new ATOM 0 HB2 SER A 77 -18.023 -9.230 -1.105 1.00 0.00 H new ATOM 0 HB3 SER A 77 -18.323 -7.513 -1.288 1.00 0.00 H new ATOM 0 HG SER A 77 -20.210 -8.787 -1.727 1.00 0.00 H new ATOM 1183 N VAL A 78 -16.151 -6.248 -2.322 1.00 0.00 N ATOM 1184 CA VAL A 78 -15.103 -5.360 -1.832 1.00 0.00 C ATOM 1185 C VAL A 78 -14.631 -5.780 -0.444 1.00 0.00 C ATOM 1186 O VAL A 78 -13.449 -5.673 -0.121 1.00 0.00 O ATOM 1187 CB VAL A 78 -15.586 -3.898 -1.777 1.00 0.00 C ATOM 1188 CG1 VAL A 78 -14.479 -2.989 -1.266 1.00 0.00 C ATOM 1189 CG2 VAL A 78 -16.068 -3.446 -3.146 1.00 0.00 C ATOM 0 H VAL A 78 -16.998 -5.771 -2.630 1.00 0.00 H new ATOM 0 HA VAL A 78 -14.272 -5.434 -2.533 1.00 0.00 H new ATOM 0 HB VAL A 78 -16.424 -3.836 -1.083 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -14.838 -1.960 -1.234 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -14.185 -3.302 -0.264 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -13.619 -3.052 -1.933 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -16.406 -2.411 -3.089 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -15.251 -3.522 -3.863 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -16.894 -4.080 -3.469 1.00 0.00 H new ATOM 1199 N ALA A 79 -15.565 -6.260 0.371 1.00 0.00 N ATOM 1200 CA ALA A 79 -15.245 -6.699 1.724 1.00 0.00 C ATOM 1201 C ALA A 79 -14.316 -7.910 1.702 1.00 0.00 C ATOM 1202 O ALA A 79 -13.184 -7.843 2.178 1.00 0.00 O ATOM 1203 CB ALA A 79 -16.519 -7.021 2.490 1.00 0.00 C ATOM 0 H ALA A 79 -16.549 -6.355 0.118 1.00 0.00 H new ATOM 0 HA ALA A 79 -14.727 -5.885 2.231 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -16.265 -7.347 3.498 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -17.146 -6.131 2.544 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -17.061 -7.816 1.977 1.00 0.00 H new ATOM 1209 N GLU A 80 -14.806 -9.015 1.150 1.00 0.00 N ATOM 1210 CA GLU A 80 -14.021 -10.241 1.070 1.00 0.00 C ATOM 1211 C GLU A 80 -12.763 -10.027 0.232 1.00 0.00 C ATOM 1212 O GLU A 80 -11.815 -10.808 0.306 1.00 0.00 O ATOM 1213 CB GLU A 80 -14.859 -11.372 0.470 1.00 0.00 C ATOM 1214 CG GLU A 80 -14.191 -12.735 0.553 1.00 0.00 C ATOM 1215 CD GLU A 80 -13.648 -13.033 1.937 1.00 0.00 C ATOM 1216 OE1 GLU A 80 -14.378 -12.800 2.923 1.00 0.00 O ATOM 1217 OE2 GLU A 80 -12.495 -13.502 2.034 1.00 0.00 O ATOM 0 H GLU A 80 -15.742 -9.087 0.752 1.00 0.00 H new ATOM 0 HA GLU A 80 -13.722 -10.517 2.081 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -15.818 -11.415 0.986 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -15.069 -11.143 -0.575 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -14.910 -13.506 0.275 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -13.377 -12.782 -0.171 1.00 0.00 H new ATOM 1224 N TRP A 81 -12.764 -8.963 -0.564 1.00 0.00 N ATOM 1225 CA TRP A 81 -11.624 -8.646 -1.417 1.00 0.00 C ATOM 1226 C TRP A 81 -10.491 -8.031 -0.603 1.00 0.00 C ATOM 1227 O TRP A 81 -9.347 -8.484 -0.671 1.00 0.00 O ATOM 1228 CB TRP A 81 -12.046 -7.689 -2.532 1.00 0.00 C ATOM 1229 CG TRP A 81 -10.894 -6.963 -3.160 1.00 0.00 C ATOM 1230 CD1 TRP A 81 -9.783 -7.523 -3.724 1.00 0.00 C ATOM 1231 CD2 TRP A 81 -10.739 -5.546 -3.285 1.00 0.00 C ATOM 1232 NE1 TRP A 81 -8.947 -6.538 -4.192 1.00 0.00 N ATOM 1233 CE2 TRP A 81 -9.512 -5.317 -3.937 1.00 0.00 C ATOM 1234 CE3 TRP A 81 -11.520 -4.448 -2.913 1.00 0.00 C ATOM 1235 CZ2 TRP A 81 -9.048 -4.035 -4.220 1.00 0.00 C ATOM 1236 CZ3 TRP A 81 -11.058 -3.176 -3.195 1.00 0.00 C ATOM 1237 CH2 TRP A 81 -9.832 -2.978 -3.845 1.00 0.00 C ATOM 0 H TRP A 81 -13.541 -8.306 -0.636 1.00 0.00 H new ATOM 0 HA TRP A 81 -11.265 -9.574 -1.862 1.00 0.00 H new ATOM 0 HB2 TRP A 81 -12.575 -8.250 -3.302 1.00 0.00 H new ATOM 0 HB3 TRP A 81 -12.749 -6.960 -2.129 1.00 0.00 H new ATOM 0 HD1 TRP A 81 -9.590 -8.583 -3.792 1.00 0.00 H new ATOM 0 HE1 TRP A 81 -8.051 -6.691 -4.654 1.00 0.00 H new ATOM 0 HE3 TRP A 81 -12.467 -4.591 -2.414 1.00 0.00 H new ATOM 0 HZ2 TRP A 81 -8.102 -3.880 -4.718 1.00 0.00 H new ATOM 0 HZ3 TRP A 81 -11.652 -2.320 -2.910 1.00 0.00 H new ATOM 0 HH2 TRP A 81 -9.500 -1.972 -4.054 1.00 0.00 H new ATOM 1248 N LEU A 82 -10.814 -6.996 0.166 1.00 0.00 N ATOM 1249 CA LEU A 82 -9.822 -6.319 0.993 1.00 0.00 C ATOM 1250 C LEU A 82 -9.493 -7.143 2.234 1.00 0.00 C ATOM 1251 O LEU A 82 -8.337 -7.224 2.649 1.00 0.00 O ATOM 1252 CB LEU A 82 -10.330 -4.937 1.405 1.00 0.00 C ATOM 1253 CG LEU A 82 -10.174 -3.827 0.365 1.00 0.00 C ATOM 1254 CD1 LEU A 82 -11.219 -2.742 0.580 1.00 0.00 C ATOM 1255 CD2 LEU A 82 -8.772 -3.237 0.420 1.00 0.00 C ATOM 0 H LEU A 82 -11.755 -6.608 0.234 1.00 0.00 H new ATOM 0 HA LEU A 82 -8.912 -6.204 0.404 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -11.386 -5.022 1.661 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -9.806 -4.635 2.311 1.00 0.00 H new ATOM 0 HG LEU A 82 -10.327 -4.259 -0.624 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -11.092 -1.961 -0.170 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -12.216 -3.174 0.489 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -11.099 -2.313 1.575 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -8.679 -2.449 -0.327 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -8.591 -2.821 1.411 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -8.040 -4.018 0.215 1.00 0.00 H new ATOM 1267 N ASP A 83 -10.517 -7.753 2.820 1.00 0.00 N ATOM 1268 CA ASP A 83 -10.337 -8.574 4.012 1.00 0.00 C ATOM 1269 C ASP A 83 -9.432 -9.767 3.718 1.00 0.00 C ATOM 1270 O ASP A 83 -8.784 -10.304 4.617 1.00 0.00 O ATOM 1271 CB ASP A 83 -11.691 -9.061 4.531 1.00 0.00 C ATOM 1272 CG ASP A 83 -11.663 -9.373 6.015 1.00 0.00 C ATOM 1273 OD1 ASP A 83 -11.572 -8.424 6.820 1.00 0.00 O ATOM 1274 OD2 ASP A 83 -11.734 -10.568 6.370 1.00 0.00 O ATOM 0 H ASP A 83 -11.480 -7.695 2.489 1.00 0.00 H new ATOM 0 HA ASP A 83 -9.862 -7.960 4.778 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -12.447 -8.300 4.337 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -11.989 -9.953 3.980 1.00 0.00 H new ATOM 1279 N SER A 84 -9.394 -10.178 2.455 1.00 0.00 N ATOM 1280 CA SER A 84 -8.573 -11.311 2.044 1.00 0.00 C ATOM 1281 C SER A 84 -7.174 -10.851 1.644 1.00 0.00 C ATOM 1282 O SER A 84 -6.358 -11.645 1.174 1.00 0.00 O ATOM 1283 CB SER A 84 -9.232 -12.049 0.877 1.00 0.00 C ATOM 1284 OG SER A 84 -8.516 -13.228 0.550 1.00 0.00 O ATOM 0 H SER A 84 -9.922 -9.743 1.698 1.00 0.00 H new ATOM 0 HA SER A 84 -8.485 -11.991 2.892 1.00 0.00 H new ATOM 0 HB2 SER A 84 -10.259 -12.304 1.137 1.00 0.00 H new ATOM 0 HB3 SER A 84 -9.277 -11.394 0.007 1.00 0.00 H new ATOM 0 HG SER A 84 -7.554 -13.062 0.640 1.00 0.00 H new ATOM 1290 N ILE A 85 -6.904 -9.563 1.833 1.00 0.00 N ATOM 1291 CA ILE A 85 -5.605 -8.997 1.494 1.00 0.00 C ATOM 1292 C ILE A 85 -4.830 -8.609 2.749 1.00 0.00 C ATOM 1293 O ILE A 85 -3.881 -9.288 3.139 1.00 0.00 O ATOM 1294 CB ILE A 85 -5.749 -7.760 0.589 1.00 0.00 C ATOM 1295 CG1 ILE A 85 -6.304 -8.163 -0.778 1.00 0.00 C ATOM 1296 CG2 ILE A 85 -4.409 -7.056 0.436 1.00 0.00 C ATOM 1297 CD1 ILE A 85 -6.883 -7.005 -1.561 1.00 0.00 C ATOM 0 H ILE A 85 -7.568 -8.892 2.219 1.00 0.00 H new ATOM 0 HA ILE A 85 -5.055 -9.769 0.955 1.00 0.00 H new ATOM 0 HB ILE A 85 -6.450 -7.067 1.055 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -5.508 -8.624 -1.363 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -7.077 -8.919 -0.639 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -4.528 -6.184 -0.207 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -4.051 -6.739 1.415 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -3.687 -7.740 -0.011 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -7.258 -7.365 -2.519 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -7.701 -6.557 -0.997 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -6.108 -6.258 -1.732 1.00 0.00 H new ATOM 1309 N GLU A 86 -5.243 -7.511 3.377 1.00 0.00 N ATOM 1310 CA GLU A 86 -4.587 -7.032 4.588 1.00 0.00 C ATOM 1311 C GLU A 86 -5.342 -5.847 5.183 1.00 0.00 C ATOM 1312 O GLU A 86 -5.694 -5.851 6.364 1.00 0.00 O ATOM 1313 CB GLU A 86 -3.142 -6.631 4.288 1.00 0.00 C ATOM 1314 CG GLU A 86 -2.275 -6.505 5.529 1.00 0.00 C ATOM 1315 CD GLU A 86 -1.414 -5.257 5.514 1.00 0.00 C ATOM 1316 OE1 GLU A 86 -1.049 -4.802 4.410 1.00 0.00 O ATOM 1317 OE2 GLU A 86 -1.104 -4.737 6.606 1.00 0.00 O ATOM 0 H GLU A 86 -6.028 -6.938 3.067 1.00 0.00 H new ATOM 0 HA GLU A 86 -4.587 -7.844 5.316 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -2.700 -7.370 3.620 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -3.141 -5.680 3.756 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -2.912 -6.492 6.413 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -1.634 -7.383 5.611 1.00 0.00 H new ATOM 1324 N LEU A 87 -5.588 -4.836 4.359 1.00 0.00 N ATOM 1325 CA LEU A 87 -6.301 -3.643 4.802 1.00 0.00 C ATOM 1326 C LEU A 87 -7.610 -4.016 5.492 1.00 0.00 C ATOM 1327 O LEU A 87 -7.694 -4.034 6.719 1.00 0.00 O ATOM 1328 CB LEU A 87 -6.582 -2.721 3.615 1.00 0.00 C ATOM 1329 CG LEU A 87 -5.458 -1.758 3.232 1.00 0.00 C ATOM 1330 CD1 LEU A 87 -5.342 -0.640 4.257 1.00 0.00 C ATOM 1331 CD2 LEU A 87 -4.138 -2.503 3.102 1.00 0.00 C ATOM 0 H LEU A 87 -5.304 -4.818 3.379 1.00 0.00 H new ATOM 0 HA LEU A 87 -5.670 -3.118 5.519 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -6.815 -3.339 2.748 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -7.474 -2.136 3.838 1.00 0.00 H new ATOM 0 HG LEU A 87 -5.698 -1.315 2.266 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -4.537 0.036 3.969 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -6.281 -0.088 4.301 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -5.125 -1.066 5.237 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -3.350 -1.802 2.829 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -3.891 -2.974 4.053 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -4.226 -3.268 2.330 1.00 0.00 H new ATOM 1343 N GLY A 88 -8.629 -4.316 4.692 1.00 0.00 N ATOM 1344 CA GLY A 88 -9.920 -4.687 5.244 1.00 0.00 C ATOM 1345 C GLY A 88 -10.721 -3.484 5.702 1.00 0.00 C ATOM 1346 O GLY A 88 -11.866 -3.297 5.287 1.00 0.00 O ATOM 0 H GLY A 88 -8.584 -4.309 3.673 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -10.489 -5.234 4.493 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -9.771 -5.363 6.086 1.00 0.00 H new ATOM 1350 N ASP A 89 -10.122 -2.668 6.562 1.00 0.00 N ATOM 1351 CA ASP A 89 -10.788 -1.478 7.077 1.00 0.00 C ATOM 1352 C ASP A 89 -11.374 -0.647 5.941 1.00 0.00 C ATOM 1353 O ASP A 89 -12.489 -0.134 6.044 1.00 0.00 O ATOM 1354 CB ASP A 89 -9.807 -0.632 7.891 1.00 0.00 C ATOM 1355 CG ASP A 89 -10.509 0.404 8.749 1.00 0.00 C ATOM 1356 OD1 ASP A 89 -11.671 0.741 8.439 1.00 0.00 O ATOM 1357 OD2 ASP A 89 -9.897 0.876 9.730 1.00 0.00 O ATOM 0 H ASP A 89 -9.176 -2.809 6.917 1.00 0.00 H new ATOM 0 HA ASP A 89 -11.604 -1.800 7.724 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -9.211 -1.285 8.529 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -9.115 -0.131 7.214 1.00 0.00 H new ATOM 1362 N TYR A 90 -10.616 -0.519 4.857 1.00 0.00 N ATOM 1363 CA TYR A 90 -11.059 0.253 3.702 1.00 0.00 C ATOM 1364 C TYR A 90 -12.453 -0.181 3.258 1.00 0.00 C ATOM 1365 O TYR A 90 -13.213 0.607 2.694 1.00 0.00 O ATOM 1366 CB TYR A 90 -10.071 0.091 2.545 1.00 0.00 C ATOM 1367 CG TYR A 90 -8.961 1.118 2.551 1.00 0.00 C ATOM 1368 CD1 TYR A 90 -9.243 2.476 2.630 1.00 0.00 C ATOM 1369 CD2 TYR A 90 -7.629 0.728 2.476 1.00 0.00 C ATOM 1370 CE1 TYR A 90 -8.231 3.416 2.635 1.00 0.00 C ATOM 1371 CE2 TYR A 90 -6.611 1.662 2.481 1.00 0.00 C ATOM 1372 CZ TYR A 90 -6.916 3.004 2.560 1.00 0.00 C ATOM 1373 OH TYR A 90 -5.906 3.938 2.566 1.00 0.00 O ATOM 0 H TYR A 90 -9.693 -0.940 4.754 1.00 0.00 H new ATOM 0 HA TYR A 90 -11.100 1.303 3.993 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -9.633 -0.906 2.589 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -10.614 0.160 1.602 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -10.271 2.802 2.688 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -7.386 -0.322 2.413 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -8.468 4.468 2.697 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -5.581 1.342 2.423 1.00 0.00 H new ATOM 0 HH TYR A 90 -5.076 3.520 2.876 1.00 0.00 H new ATOM 1383 N THR A 91 -12.784 -1.442 3.520 1.00 0.00 N ATOM 1384 CA THR A 91 -14.085 -1.984 3.148 1.00 0.00 C ATOM 1385 C THR A 91 -15.206 -1.013 3.502 1.00 0.00 C ATOM 1386 O THR A 91 -16.176 -0.869 2.758 1.00 0.00 O ATOM 1387 CB THR A 91 -14.352 -3.333 3.844 1.00 0.00 C ATOM 1388 OG1 THR A 91 -13.374 -4.296 3.434 1.00 0.00 O ATOM 1389 CG2 THR A 91 -15.745 -3.845 3.514 1.00 0.00 C ATOM 0 H THR A 91 -12.169 -2.107 3.989 1.00 0.00 H new ATOM 0 HA THR A 91 -14.067 -2.137 2.069 1.00 0.00 H new ATOM 0 HB THR A 91 -14.284 -3.182 4.921 1.00 0.00 H new ATOM 0 HG1 THR A 91 -12.569 -4.199 3.984 1.00 0.00 H new ATOM 0 HG21 THR A 91 -15.911 -4.798 4.016 1.00 0.00 H new ATOM 0 HG22 THR A 91 -16.488 -3.123 3.852 1.00 0.00 H new ATOM 0 HG23 THR A 91 -15.837 -3.982 2.437 1.00 0.00 H new ATOM 1397 N LYS A 92 -15.067 -0.347 4.644 1.00 0.00 N ATOM 1398 CA LYS A 92 -16.067 0.613 5.097 1.00 0.00 C ATOM 1399 C LYS A 92 -16.185 1.778 4.119 1.00 0.00 C ATOM 1400 O LYS A 92 -17.253 2.025 3.560 1.00 0.00 O ATOM 1401 CB LYS A 92 -15.707 1.136 6.489 1.00 0.00 C ATOM 1402 CG LYS A 92 -16.600 2.269 6.962 1.00 0.00 C ATOM 1403 CD LYS A 92 -16.234 2.721 8.366 1.00 0.00 C ATOM 1404 CE LYS A 92 -14.861 3.375 8.401 1.00 0.00 C ATOM 1405 NZ LYS A 92 -14.724 4.313 9.550 1.00 0.00 N ATOM 0 H LYS A 92 -14.271 -0.455 5.273 1.00 0.00 H new ATOM 0 HA LYS A 92 -17.029 0.103 5.145 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -15.767 0.315 7.203 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -14.672 1.478 6.483 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -16.516 3.111 6.275 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -17.641 1.945 6.943 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -16.983 3.425 8.730 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -16.248 1.865 9.040 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -14.093 2.604 8.467 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -14.692 3.915 7.469 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -13.775 4.739 9.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -15.441 5.063 9.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -14.861 3.793 10.441 1.00 0.00 H new ATOM 1419 N ALA A 93 -15.080 2.488 3.916 1.00 0.00 N ATOM 1420 CA ALA A 93 -15.059 3.625 3.004 1.00 0.00 C ATOM 1421 C ALA A 93 -15.529 3.219 1.611 1.00 0.00 C ATOM 1422 O ALA A 93 -16.303 3.933 0.974 1.00 0.00 O ATOM 1423 CB ALA A 93 -13.662 4.223 2.938 1.00 0.00 C ATOM 0 H ALA A 93 -14.188 2.296 4.371 1.00 0.00 H new ATOM 0 HA ALA A 93 -15.747 4.379 3.386 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -13.661 5.071 2.253 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -13.362 4.558 3.931 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -12.960 3.469 2.582 1.00 0.00 H new ATOM 1429 N PHE A 94 -15.054 2.068 1.144 1.00 0.00 N ATOM 1430 CA PHE A 94 -15.425 1.568 -0.175 1.00 0.00 C ATOM 1431 C PHE A 94 -16.937 1.393 -0.286 1.00 0.00 C ATOM 1432 O PHE A 94 -17.569 1.922 -1.201 1.00 0.00 O ATOM 1433 CB PHE A 94 -14.725 0.237 -0.453 1.00 0.00 C ATOM 1434 CG PHE A 94 -13.403 0.389 -1.152 1.00 0.00 C ATOM 1435 CD1 PHE A 94 -12.270 0.756 -0.445 1.00 0.00 C ATOM 1436 CD2 PHE A 94 -13.296 0.164 -2.515 1.00 0.00 C ATOM 1437 CE1 PHE A 94 -11.053 0.897 -1.086 1.00 0.00 C ATOM 1438 CE2 PHE A 94 -12.081 0.304 -3.161 1.00 0.00 C ATOM 1439 CZ PHE A 94 -10.959 0.670 -2.446 1.00 0.00 C ATOM 0 H PHE A 94 -14.412 1.465 1.659 1.00 0.00 H new ATOM 0 HA PHE A 94 -15.107 2.301 -0.917 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -14.570 -0.287 0.490 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -15.379 -0.388 -1.061 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -12.338 0.934 0.618 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -14.171 -0.124 -3.079 1.00 0.00 H new ATOM 0 HE1 PHE A 94 -10.176 1.184 -0.524 1.00 0.00 H new ATOM 0 HE2 PHE A 94 -12.011 0.127 -4.224 1.00 0.00 H new ATOM 0 HZ PHE A 94 -10.009 0.779 -2.948 1.00 0.00 H new ATOM 1449 N LEU A 95 -17.510 0.648 0.652 1.00 0.00 N ATOM 1450 CA LEU A 95 -18.948 0.402 0.661 1.00 0.00 C ATOM 1451 C LEU A 95 -19.725 1.714 0.633 1.00 0.00 C ATOM 1452 O LEU A 95 -20.540 1.944 -0.262 1.00 0.00 O ATOM 1453 CB LEU A 95 -19.339 -0.409 1.899 1.00 0.00 C ATOM 1454 CG LEU A 95 -19.312 -1.930 1.741 1.00 0.00 C ATOM 1455 CD1 LEU A 95 -19.119 -2.603 3.091 1.00 0.00 C ATOM 1456 CD2 LEU A 95 -20.589 -2.420 1.075 1.00 0.00 C ATOM 0 H LEU A 95 -17.001 0.204 1.416 1.00 0.00 H new ATOM 0 HA LEU A 95 -19.200 -0.167 -0.234 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -18.668 -0.136 2.714 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -20.344 -0.113 2.200 1.00 0.00 H new ATOM 0 HG LEU A 95 -18.469 -2.195 1.103 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -19.102 -3.685 2.959 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -18.176 -2.276 3.529 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -19.940 -2.331 3.754 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -20.552 -3.504 0.971 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -21.448 -2.143 1.687 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -20.684 -1.964 0.090 1.00 0.00 H new ATOM 1468 N ILE A 96 -19.466 2.570 1.616 1.00 0.00 N ATOM 1469 CA ILE A 96 -20.139 3.861 1.701 1.00 0.00 C ATOM 1470 C ILE A 96 -19.881 4.698 0.452 1.00 0.00 C ATOM 1471 O ILE A 96 -20.697 5.540 0.080 1.00 0.00 O ATOM 1472 CB ILE A 96 -19.683 4.652 2.940 1.00 0.00 C ATOM 1473 CG1 ILE A 96 -18.209 5.042 2.809 1.00 0.00 C ATOM 1474 CG2 ILE A 96 -19.910 3.836 4.204 1.00 0.00 C ATOM 1475 CD1 ILE A 96 -17.720 5.939 3.925 1.00 0.00 C ATOM 0 H ILE A 96 -18.796 2.393 2.364 1.00 0.00 H new ATOM 0 HA ILE A 96 -21.206 3.657 1.784 1.00 0.00 H new ATOM 0 HB ILE A 96 -20.276 5.564 3.009 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -17.602 4.137 2.789 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -18.059 5.547 1.855 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -19.582 4.410 5.071 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -20.971 3.604 4.302 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -19.340 2.909 4.146 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -16.668 6.175 3.767 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -18.302 6.861 3.932 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -17.838 5.428 4.881 1.00 0.00 H new ATOM 1487 N ASN A 97 -18.743 4.458 -0.188 1.00 0.00 N ATOM 1488 CA ASN A 97 -18.378 5.190 -1.397 1.00 0.00 C ATOM 1489 C ASN A 97 -19.210 4.724 -2.588 1.00 0.00 C ATOM 1490 O ASN A 97 -19.296 5.410 -3.605 1.00 0.00 O ATOM 1491 CB ASN A 97 -16.889 5.008 -1.698 1.00 0.00 C ATOM 1492 CG ASN A 97 -16.044 6.136 -1.136 1.00 0.00 C ATOM 1493 OD1 ASN A 97 -16.383 7.311 -1.278 1.00 0.00 O ATOM 1494 ND2 ASN A 97 -14.937 5.781 -0.494 1.00 0.00 N ATOM 0 H ASN A 97 -18.057 3.764 0.109 1.00 0.00 H new ATOM 0 HA ASN A 97 -18.581 6.247 -1.227 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -16.550 4.060 -1.280 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -16.743 4.951 -2.777 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -14.328 6.495 -0.094 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -14.696 4.794 -0.401 1.00 0.00 H new ATOM 1501 N GLY A 98 -19.821 3.551 -2.453 1.00 0.00 N ATOM 1502 CA GLY A 98 -20.638 3.013 -3.524 1.00 0.00 C ATOM 1503 C GLY A 98 -20.028 1.776 -4.153 1.00 0.00 C ATOM 1504 O GLY A 98 -20.469 1.328 -5.212 1.00 0.00 O ATOM 0 H GLY A 98 -19.765 2.964 -1.621 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -21.627 2.769 -3.135 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -20.776 3.776 -4.290 1.00 0.00 H new ATOM 1508 N TYR A 99 -19.011 1.223 -3.501 1.00 0.00 N ATOM 1509 CA TYR A 99 -18.336 0.034 -4.006 1.00 0.00 C ATOM 1510 C TYR A 99 -18.994 -1.234 -3.471 1.00 0.00 C ATOM 1511 O TYR A 99 -18.731 -1.657 -2.343 1.00 0.00 O ATOM 1512 CB TYR A 99 -16.856 0.057 -3.617 1.00 0.00 C ATOM 1513 CG TYR A 99 -16.050 1.096 -4.364 1.00 0.00 C ATOM 1514 CD1 TYR A 99 -15.696 0.905 -5.694 1.00 0.00 C ATOM 1515 CD2 TYR A 99 -15.642 2.268 -3.740 1.00 0.00 C ATOM 1516 CE1 TYR A 99 -14.960 1.850 -6.380 1.00 0.00 C ATOM 1517 CE2 TYR A 99 -14.907 3.220 -4.418 1.00 0.00 C ATOM 1518 CZ TYR A 99 -14.569 3.007 -5.738 1.00 0.00 C ATOM 1519 OH TYR A 99 -13.835 3.952 -6.417 1.00 0.00 O ATOM 0 H TYR A 99 -18.636 1.579 -2.622 1.00 0.00 H new ATOM 0 HA TYR A 99 -18.419 0.034 -5.093 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -16.773 0.245 -2.547 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -16.425 -0.927 -3.802 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -16.002 0.001 -6.200 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -15.904 2.438 -2.706 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -14.692 1.685 -7.413 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -14.599 4.126 -3.918 1.00 0.00 H new ATOM 0 HH TYR A 99 -13.642 4.706 -5.822 1.00 0.00 H new ATOM 1529 N THR A 100 -19.852 -1.838 -4.286 1.00 0.00 N ATOM 1530 CA THR A 100 -20.550 -3.057 -3.896 1.00 0.00 C ATOM 1531 C THR A 100 -20.120 -4.237 -4.760 1.00 0.00 C ATOM 1532 O THR A 100 -20.286 -5.394 -4.374 1.00 0.00 O ATOM 1533 CB THR A 100 -22.077 -2.888 -4.000 1.00 0.00 C ATOM 1534 OG1 THR A 100 -22.400 -1.992 -5.069 1.00 0.00 O ATOM 1535 CG2 THR A 100 -22.653 -2.357 -2.695 1.00 0.00 C ATOM 0 H THR A 100 -20.081 -1.503 -5.222 1.00 0.00 H new ATOM 0 HA THR A 100 -20.284 -3.255 -2.858 1.00 0.00 H new ATOM 0 HB THR A 100 -22.515 -3.866 -4.201 1.00 0.00 H new ATOM 0 HG1 THR A 100 -23.373 -1.892 -5.129 1.00 0.00 H new ATOM 0 HG21 THR A 100 -23.733 -2.246 -2.793 1.00 0.00 H new ATOM 0 HG22 THR A 100 -22.432 -3.056 -1.888 1.00 0.00 H new ATOM 0 HG23 THR A 100 -22.208 -1.388 -2.468 1.00 0.00 H new ATOM 1543 N SER A 101 -19.567 -3.936 -5.931 1.00 0.00 N ATOM 1544 CA SER A 101 -19.116 -4.973 -6.851 1.00 0.00 C ATOM 1545 C SER A 101 -17.666 -4.740 -7.264 1.00 0.00 C ATOM 1546 O SER A 101 -17.305 -3.654 -7.717 1.00 0.00 O ATOM 1547 CB SER A 101 -20.012 -5.009 -8.091 1.00 0.00 C ATOM 1548 OG SER A 101 -21.382 -4.983 -7.732 1.00 0.00 O ATOM 0 H SER A 101 -19.421 -2.983 -6.264 1.00 0.00 H new ATOM 0 HA SER A 101 -19.179 -5.932 -6.337 1.00 0.00 H new ATOM 0 HB2 SER A 101 -19.785 -4.157 -8.732 1.00 0.00 H new ATOM 0 HB3 SER A 101 -19.802 -5.909 -8.669 1.00 0.00 H new ATOM 0 HG SER A 101 -21.933 -5.005 -8.542 1.00 0.00 H new ATOM 1554 N MET A 102 -16.839 -5.769 -7.105 1.00 0.00 N ATOM 1555 CA MET A 102 -15.428 -5.676 -7.462 1.00 0.00 C ATOM 1556 C MET A 102 -15.262 -5.219 -8.908 1.00 0.00 C ATOM 1557 O MET A 102 -14.302 -4.526 -9.243 1.00 0.00 O ATOM 1558 CB MET A 102 -14.739 -7.027 -7.259 1.00 0.00 C ATOM 1559 CG MET A 102 -13.346 -7.096 -7.863 1.00 0.00 C ATOM 1560 SD MET A 102 -12.566 -8.704 -7.627 1.00 0.00 S ATOM 1561 CE MET A 102 -11.279 -8.287 -6.452 1.00 0.00 C ATOM 0 H MET A 102 -17.121 -6.675 -6.732 1.00 0.00 H new ATOM 0 HA MET A 102 -14.962 -4.937 -6.811 1.00 0.00 H new ATOM 0 HB2 MET A 102 -14.674 -7.235 -6.191 1.00 0.00 H new ATOM 0 HB3 MET A 102 -15.356 -7.810 -7.699 1.00 0.00 H new ATOM 0 HG2 MET A 102 -13.405 -6.878 -8.929 1.00 0.00 H new ATOM 0 HG3 MET A 102 -12.721 -6.324 -7.414 1.00 0.00 H new ATOM 0 HE1 MET A 102 -11.181 -9.088 -5.720 1.00 0.00 H new ATOM 0 HE2 MET A 102 -10.333 -8.159 -6.978 1.00 0.00 H new ATOM 0 HE3 MET A 102 -11.538 -7.359 -5.942 1.00 0.00 H new ATOM 1571 N ASP A 103 -16.202 -5.614 -9.759 1.00 0.00 N ATOM 1572 CA ASP A 103 -16.160 -5.244 -11.170 1.00 0.00 C ATOM 1573 C ASP A 103 -15.975 -3.739 -11.332 1.00 0.00 C ATOM 1574 O ASP A 103 -15.172 -3.285 -12.148 1.00 0.00 O ATOM 1575 CB ASP A 103 -17.440 -5.692 -11.875 1.00 0.00 C ATOM 1576 CG ASP A 103 -17.362 -7.125 -12.363 1.00 0.00 C ATOM 1577 OD1 ASP A 103 -16.285 -7.528 -12.849 1.00 0.00 O ATOM 1578 OD2 ASP A 103 -18.378 -7.844 -12.258 1.00 0.00 O ATOM 0 H ASP A 103 -17.002 -6.190 -9.497 1.00 0.00 H new ATOM 0 HA ASP A 103 -15.308 -5.748 -11.627 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -18.283 -5.590 -11.191 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -17.635 -5.033 -12.721 1.00 0.00 H new ATOM 1583 N LEU A 104 -16.724 -2.968 -10.550 1.00 0.00 N ATOM 1584 CA LEU A 104 -16.644 -1.513 -10.606 1.00 0.00 C ATOM 1585 C LEU A 104 -15.209 -1.038 -10.399 1.00 0.00 C ATOM 1586 O LEU A 104 -14.798 -0.012 -10.942 1.00 0.00 O ATOM 1587 CB LEU A 104 -17.558 -0.891 -9.549 1.00 0.00 C ATOM 1588 CG LEU A 104 -19.040 -1.253 -9.647 1.00 0.00 C ATOM 1589 CD1 LEU A 104 -19.698 -1.181 -8.278 1.00 0.00 C ATOM 1590 CD2 LEU A 104 -19.750 -0.333 -10.631 1.00 0.00 C ATOM 0 H LEU A 104 -17.394 -3.327 -9.870 1.00 0.00 H new ATOM 0 HA LEU A 104 -16.973 -1.193 -11.595 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -17.196 -1.188 -8.565 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -17.465 0.193 -9.609 1.00 0.00 H new ATOM 0 HG LEU A 104 -19.121 -2.276 -10.014 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -20.753 -1.442 -8.367 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -19.207 -1.880 -7.601 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -19.607 -0.169 -7.883 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -20.804 -0.605 -10.688 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -19.660 0.700 -10.294 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -19.295 -0.434 -11.616 1.00 0.00 H new ATOM 1602 N LEU A 105 -14.451 -1.791 -9.608 1.00 0.00 N ATOM 1603 CA LEU A 105 -13.060 -1.448 -9.330 1.00 0.00 C ATOM 1604 C LEU A 105 -12.231 -1.455 -10.610 1.00 0.00 C ATOM 1605 O LEU A 105 -11.154 -0.862 -10.667 1.00 0.00 O ATOM 1606 CB LEU A 105 -12.466 -2.429 -8.317 1.00 0.00 C ATOM 1607 CG LEU A 105 -13.320 -2.719 -7.083 1.00 0.00 C ATOM 1608 CD1 LEU A 105 -12.620 -3.715 -6.171 1.00 0.00 C ATOM 1609 CD2 LEU A 105 -13.625 -1.430 -6.332 1.00 0.00 C ATOM 0 H LEU A 105 -14.776 -2.642 -9.149 1.00 0.00 H new ATOM 0 HA LEU A 105 -13.036 -0.442 -8.910 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -12.269 -3.372 -8.827 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -11.504 -2.039 -7.985 1.00 0.00 H new ATOM 0 HG LEU A 105 -14.262 -3.158 -7.411 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -13.243 -3.909 -5.298 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -12.452 -4.647 -6.711 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -11.663 -3.304 -5.850 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -14.234 -1.655 -5.456 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -12.692 -0.964 -6.015 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -14.168 -0.748 -6.986 1.00 0.00 H new ATOM 1621 N LYS A 106 -12.740 -2.129 -11.635 1.00 0.00 N ATOM 1622 CA LYS A 106 -12.049 -2.212 -12.916 1.00 0.00 C ATOM 1623 C LYS A 106 -12.125 -0.884 -13.662 1.00 0.00 C ATOM 1624 O LYS A 106 -11.304 -0.600 -14.534 1.00 0.00 O ATOM 1625 CB LYS A 106 -12.653 -3.326 -13.775 1.00 0.00 C ATOM 1626 CG LYS A 106 -13.815 -2.866 -14.637 1.00 0.00 C ATOM 1627 CD LYS A 106 -13.352 -2.456 -16.025 1.00 0.00 C ATOM 1628 CE LYS A 106 -14.208 -1.333 -16.589 1.00 0.00 C ATOM 1629 NZ LYS A 106 -15.619 -1.760 -16.794 1.00 0.00 N ATOM 0 H LYS A 106 -13.630 -2.626 -11.604 1.00 0.00 H new ATOM 0 HA LYS A 106 -11.001 -2.440 -12.720 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -11.876 -3.740 -14.418 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -12.991 -4.132 -13.124 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -14.548 -3.668 -14.719 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -14.315 -2.025 -14.156 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -12.311 -2.135 -15.982 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -13.393 -3.317 -16.692 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -14.182 -0.481 -15.910 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -13.789 -0.998 -17.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -16.154 -0.989 -17.242 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -15.642 -2.599 -17.408 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -16.049 -1.991 -15.876 1.00 0.00 H new ATOM 1643 N LYS A 107 -13.116 -0.070 -13.312 1.00 0.00 N ATOM 1644 CA LYS A 107 -13.300 1.230 -13.946 1.00 0.00 C ATOM 1645 C LYS A 107 -12.812 2.353 -13.035 1.00 0.00 C ATOM 1646 O LYS A 107 -13.166 3.517 -13.225 1.00 0.00 O ATOM 1647 CB LYS A 107 -14.773 1.447 -14.297 1.00 0.00 C ATOM 1648 CG LYS A 107 -14.985 2.299 -15.536 1.00 0.00 C ATOM 1649 CD LYS A 107 -16.385 2.125 -16.100 1.00 0.00 C ATOM 1650 CE LYS A 107 -16.766 3.281 -17.012 1.00 0.00 C ATOM 1651 NZ LYS A 107 -16.232 3.101 -18.390 1.00 0.00 N ATOM 0 H LYS A 107 -13.805 -0.288 -12.592 1.00 0.00 H new ATOM 0 HA LYS A 107 -12.710 1.246 -14.862 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -15.248 0.478 -14.447 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -15.273 1.920 -13.452 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -14.819 3.348 -15.290 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -14.250 2.029 -16.294 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -16.441 1.189 -16.655 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -17.102 2.054 -15.282 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -17.852 3.369 -17.052 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -16.386 4.213 -16.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -16.514 3.910 -18.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -15.194 3.043 -18.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -16.615 2.225 -18.799 1.00 0.00 H new ATOM 1665 N ILE A 108 -11.997 1.995 -12.048 1.00 0.00 N ATOM 1666 CA ILE A 108 -11.460 2.974 -11.110 1.00 0.00 C ATOM 1667 C ILE A 108 -10.039 3.377 -11.491 1.00 0.00 C ATOM 1668 O ILE A 108 -9.175 2.525 -11.697 1.00 0.00 O ATOM 1669 CB ILE A 108 -11.458 2.430 -9.669 1.00 0.00 C ATOM 1670 CG1 ILE A 108 -12.884 2.095 -9.225 1.00 0.00 C ATOM 1671 CG2 ILE A 108 -10.828 3.440 -8.723 1.00 0.00 C ATOM 1672 CD1 ILE A 108 -13.835 3.269 -9.311 1.00 0.00 C ATOM 0 H ILE A 108 -11.694 1.036 -11.877 1.00 0.00 H new ATOM 0 HA ILE A 108 -12.109 3.848 -11.159 1.00 0.00 H new ATOM 0 HB ILE A 108 -10.865 1.516 -9.642 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -13.267 1.282 -9.842 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -12.860 1.732 -8.198 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -10.834 3.041 -7.709 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -9.801 3.635 -9.030 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -11.397 4.369 -8.751 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -14.827 2.959 -8.981 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -13.476 4.076 -8.672 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -13.889 3.619 -10.342 1.00 0.00 H new ATOM 1684 N ALA A 109 -9.805 4.683 -11.580 1.00 0.00 N ATOM 1685 CA ALA A 109 -8.488 5.200 -11.932 1.00 0.00 C ATOM 1686 C ALA A 109 -7.757 5.722 -10.700 1.00 0.00 C ATOM 1687 O ALA A 109 -8.332 5.810 -9.617 1.00 0.00 O ATOM 1688 CB ALA A 109 -8.615 6.298 -12.978 1.00 0.00 C ATOM 0 H ALA A 109 -10.510 5.401 -11.413 1.00 0.00 H new ATOM 0 HA ALA A 109 -7.902 4.381 -12.350 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -7.624 6.675 -13.232 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -9.090 5.895 -13.873 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -9.222 7.111 -12.580 1.00 0.00 H new ATOM 1694 N GLU A 110 -6.484 6.066 -10.875 1.00 0.00 N ATOM 1695 CA GLU A 110 -5.675 6.578 -9.776 1.00 0.00 C ATOM 1696 C GLU A 110 -6.348 7.777 -9.116 1.00 0.00 C ATOM 1697 O GLU A 110 -6.727 7.726 -7.946 1.00 0.00 O ATOM 1698 CB GLU A 110 -4.284 6.971 -10.279 1.00 0.00 C ATOM 1699 CG GLU A 110 -3.299 7.278 -9.163 1.00 0.00 C ATOM 1700 CD GLU A 110 -1.859 7.030 -9.572 1.00 0.00 C ATOM 1701 OE1 GLU A 110 -1.530 5.872 -9.906 1.00 0.00 O ATOM 1702 OE2 GLU A 110 -1.063 7.991 -9.557 1.00 0.00 O ATOM 0 H GLU A 110 -5.992 5.999 -11.766 1.00 0.00 H new ATOM 0 HA GLU A 110 -5.575 5.787 -9.033 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -3.886 6.162 -10.891 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -4.373 7.845 -10.924 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -3.413 8.319 -8.859 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -3.537 6.664 -8.294 1.00 0.00 H new ATOM 1709 N VAL A 111 -6.493 8.858 -9.876 1.00 0.00 N ATOM 1710 CA VAL A 111 -7.121 10.072 -9.367 1.00 0.00 C ATOM 1711 C VAL A 111 -8.451 9.760 -8.690 1.00 0.00 C ATOM 1712 O VAL A 111 -8.734 10.254 -7.599 1.00 0.00 O ATOM 1713 CB VAL A 111 -7.358 11.097 -10.493 1.00 0.00 C ATOM 1714 CG1 VAL A 111 -8.090 10.450 -11.658 1.00 0.00 C ATOM 1715 CG2 VAL A 111 -8.129 12.297 -9.966 1.00 0.00 C ATOM 0 H VAL A 111 -6.184 8.918 -10.846 1.00 0.00 H new ATOM 0 HA VAL A 111 -6.436 10.500 -8.635 1.00 0.00 H new ATOM 0 HB VAL A 111 -6.391 11.446 -10.854 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -8.249 11.189 -12.444 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -7.494 9.626 -12.050 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -9.053 10.071 -11.317 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -8.288 13.011 -10.774 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -9.093 11.968 -9.578 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -7.560 12.773 -9.168 1.00 0.00 H new ATOM 1725 N GLU A 112 -9.263 8.937 -9.347 1.00 0.00 N ATOM 1726 CA GLU A 112 -10.565 8.560 -8.808 1.00 0.00 C ATOM 1727 C GLU A 112 -10.416 7.887 -7.446 1.00 0.00 C ATOM 1728 O GLU A 112 -11.242 8.077 -6.553 1.00 0.00 O ATOM 1729 CB GLU A 112 -11.291 7.623 -9.775 1.00 0.00 C ATOM 1730 CG GLU A 112 -11.369 8.157 -11.195 1.00 0.00 C ATOM 1731 CD GLU A 112 -12.132 9.464 -11.286 1.00 0.00 C ATOM 1732 OE1 GLU A 112 -11.629 10.483 -10.769 1.00 0.00 O ATOM 1733 OE2 GLU A 112 -13.235 9.466 -11.873 1.00 0.00 O ATOM 0 H GLU A 112 -9.043 8.519 -10.251 1.00 0.00 H new ATOM 0 HA GLU A 112 -11.154 9.468 -8.683 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -10.782 6.659 -9.785 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -12.301 7.446 -9.406 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -10.360 8.302 -11.580 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -11.850 7.415 -11.832 1.00 0.00 H new ATOM 1740 N LEU A 113 -9.357 7.098 -7.296 1.00 0.00 N ATOM 1741 CA LEU A 113 -9.098 6.395 -6.044 1.00 0.00 C ATOM 1742 C LEU A 113 -8.675 7.369 -4.950 1.00 0.00 C ATOM 1743 O LEU A 113 -9.077 7.232 -3.793 1.00 0.00 O ATOM 1744 CB LEU A 113 -8.014 5.334 -6.246 1.00 0.00 C ATOM 1745 CG LEU A 113 -7.238 4.920 -4.996 1.00 0.00 C ATOM 1746 CD1 LEU A 113 -6.821 3.462 -5.085 1.00 0.00 C ATOM 1747 CD2 LEU A 113 -6.022 5.814 -4.803 1.00 0.00 C ATOM 0 H LEU A 113 -8.664 6.929 -8.025 1.00 0.00 H new ATOM 0 HA LEU A 113 -10.021 5.907 -5.733 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -8.479 4.445 -6.671 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -7.303 5.706 -6.984 1.00 0.00 H new ATOM 0 HG LEU A 113 -7.891 5.037 -4.131 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -6.270 3.186 -4.186 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -7.708 2.835 -5.174 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -6.186 3.318 -5.959 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -5.481 5.505 -3.908 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -5.367 5.730 -5.670 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -6.345 6.849 -4.692 1.00 0.00 H new ATOM 1759 N ILE A 114 -7.863 8.353 -5.322 1.00 0.00 N ATOM 1760 CA ILE A 114 -7.389 9.352 -4.373 1.00 0.00 C ATOM 1761 C ILE A 114 -8.477 10.373 -4.059 1.00 0.00 C ATOM 1762 O ILE A 114 -8.428 11.053 -3.035 1.00 0.00 O ATOM 1763 CB ILE A 114 -6.147 10.089 -4.906 1.00 0.00 C ATOM 1764 CG1 ILE A 114 -5.096 9.085 -5.385 1.00 0.00 C ATOM 1765 CG2 ILE A 114 -5.567 10.997 -3.831 1.00 0.00 C ATOM 1766 CD1 ILE A 114 -3.890 9.733 -6.030 1.00 0.00 C ATOM 0 H ILE A 114 -7.520 8.479 -6.274 1.00 0.00 H new ATOM 0 HA ILE A 114 -7.122 8.819 -3.461 1.00 0.00 H new ATOM 0 HB ILE A 114 -6.446 10.706 -5.753 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -4.766 8.485 -4.537 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -5.557 8.402 -6.099 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -4.690 11.511 -4.223 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -6.315 11.732 -3.533 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -5.281 10.399 -2.966 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -3.187 8.962 -6.345 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -4.208 10.310 -6.898 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -3.405 10.394 -5.312 1.00 0.00 H new ATOM 1778 N ASN A 115 -9.461 10.473 -4.948 1.00 0.00 N ATOM 1779 CA ASN A 115 -10.562 11.411 -4.764 1.00 0.00 C ATOM 1780 C ASN A 115 -11.727 10.746 -4.036 1.00 0.00 C ATOM 1781 O ASN A 115 -12.503 11.410 -3.348 1.00 0.00 O ATOM 1782 CB ASN A 115 -11.033 11.947 -6.118 1.00 0.00 C ATOM 1783 CG ASN A 115 -11.275 13.444 -6.094 1.00 0.00 C ATOM 1784 OD1 ASN A 115 -10.691 14.166 -5.286 1.00 0.00 O ATOM 1785 ND2 ASN A 115 -12.141 13.917 -6.983 1.00 0.00 N ATOM 0 H ASN A 115 -9.518 9.917 -5.801 1.00 0.00 H new ATOM 0 HA ASN A 115 -10.202 12.241 -4.156 1.00 0.00 H new ATOM 0 HB2 ASN A 115 -10.287 11.714 -6.877 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -11.952 11.438 -6.408 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -12.345 14.916 -7.015 1.00 0.00 H new ATOM 0 HD22 ASN A 115 -12.602 13.281 -7.634 1.00 0.00 H new ATOM 1792 N VAL A 116 -11.842 9.431 -4.191 1.00 0.00 N ATOM 1793 CA VAL A 116 -12.911 8.675 -3.548 1.00 0.00 C ATOM 1794 C VAL A 116 -12.430 8.047 -2.244 1.00 0.00 C ATOM 1795 O VAL A 116 -12.986 8.306 -1.176 1.00 0.00 O ATOM 1796 CB VAL A 116 -13.450 7.567 -4.472 1.00 0.00 C ATOM 1797 CG1 VAL A 116 -14.500 6.736 -3.751 1.00 0.00 C ATOM 1798 CG2 VAL A 116 -14.017 8.168 -5.749 1.00 0.00 C ATOM 0 H VAL A 116 -11.208 8.867 -4.756 1.00 0.00 H new ATOM 0 HA VAL A 116 -13.714 9.380 -3.334 1.00 0.00 H new ATOM 0 HB VAL A 116 -12.624 6.909 -4.743 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -14.870 5.958 -4.419 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -14.056 6.276 -2.868 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -15.327 7.378 -3.449 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -14.393 7.371 -6.390 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -14.831 8.849 -5.500 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -13.233 8.715 -6.273 1.00 0.00 H new ATOM 1808 N LEU A 117 -11.394 7.221 -2.339 1.00 0.00 N ATOM 1809 CA LEU A 117 -10.837 6.555 -1.166 1.00 0.00 C ATOM 1810 C LEU A 117 -9.840 7.459 -0.449 1.00 0.00 C ATOM 1811 O LEU A 117 -9.791 7.495 0.781 1.00 0.00 O ATOM 1812 CB LEU A 117 -10.155 5.247 -1.574 1.00 0.00 C ATOM 1813 CG LEU A 117 -11.081 4.124 -2.041 1.00 0.00 C ATOM 1814 CD1 LEU A 117 -12.191 3.892 -1.027 1.00 0.00 C ATOM 1815 CD2 LEU A 117 -11.665 4.448 -3.409 1.00 0.00 C ATOM 0 H LEU A 117 -10.923 6.996 -3.215 1.00 0.00 H new ATOM 0 HA LEU A 117 -11.656 6.333 -0.481 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -9.448 5.464 -2.374 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -9.575 4.883 -0.726 1.00 0.00 H new ATOM 0 HG LEU A 117 -10.496 3.208 -2.126 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -12.841 3.089 -1.376 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -11.755 3.615 -0.067 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -12.774 4.806 -0.910 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -12.322 3.638 -3.726 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -12.235 5.375 -3.351 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -10.857 4.563 -4.131 1.00 0.00 H new ATOM 1827 N LYS A 118 -9.047 8.191 -1.224 1.00 0.00 N ATOM 1828 CA LYS A 118 -8.055 9.099 -0.664 1.00 0.00 C ATOM 1829 C LYS A 118 -6.988 8.329 0.109 1.00 0.00 C ATOM 1830 O LYS A 118 -6.637 8.694 1.231 1.00 0.00 O ATOM 1831 CB LYS A 118 -8.728 10.120 0.255 1.00 0.00 C ATOM 1832 CG LYS A 118 -10.020 10.687 -0.307 1.00 0.00 C ATOM 1833 CD LYS A 118 -10.699 11.618 0.682 1.00 0.00 C ATOM 1834 CE LYS A 118 -12.016 12.148 0.136 1.00 0.00 C ATOM 1835 NZ LYS A 118 -12.880 12.702 1.215 1.00 0.00 N ATOM 0 H LYS A 118 -9.073 8.172 -2.244 1.00 0.00 H new ATOM 0 HA LYS A 118 -7.574 9.624 -1.489 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -8.936 9.650 1.216 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -8.034 10.939 0.444 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -9.810 11.227 -1.230 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -10.696 9.871 -0.562 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -10.879 11.088 1.617 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -10.037 12.453 0.911 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -11.817 12.923 -0.604 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -12.546 11.346 -0.378 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -13.768 13.053 0.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -13.091 11.956 1.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -12.385 13.485 1.689 1.00 0.00 H new ATOM 1849 N ILE A 119 -6.477 7.264 -0.498 1.00 0.00 N ATOM 1850 CA ILE A 119 -5.450 6.445 0.132 1.00 0.00 C ATOM 1851 C ILE A 119 -4.143 7.218 0.278 1.00 0.00 C ATOM 1852 O ILE A 119 -3.672 7.455 1.390 1.00 0.00 O ATOM 1853 CB ILE A 119 -5.184 5.158 -0.670 1.00 0.00 C ATOM 1854 CG1 ILE A 119 -6.418 4.252 -0.649 1.00 0.00 C ATOM 1855 CG2 ILE A 119 -3.973 4.425 -0.112 1.00 0.00 C ATOM 1856 CD1 ILE A 119 -6.614 3.468 -1.926 1.00 0.00 C ATOM 0 H ILE A 119 -6.758 6.948 -1.426 1.00 0.00 H new ATOM 0 HA ILE A 119 -5.824 6.177 1.120 1.00 0.00 H new ATOM 0 HB ILE A 119 -4.974 5.431 -1.704 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -6.333 3.556 0.186 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -7.303 4.862 -0.467 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -3.799 3.518 -0.690 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -3.096 5.070 -0.175 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -4.155 4.162 0.930 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -7.507 2.848 -1.839 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -6.731 4.158 -2.762 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -5.746 2.832 -2.099 1.00 0.00 H new ATOM 1868 N ASN A 120 -3.564 7.609 -0.852 1.00 0.00 N ATOM 1869 CA ASN A 120 -2.312 8.357 -0.850 1.00 0.00 C ATOM 1870 C ASN A 120 -1.269 7.670 0.026 1.00 0.00 C ATOM 1871 O ASN A 120 -0.636 8.304 0.871 1.00 0.00 O ATOM 1872 CB ASN A 120 -2.549 9.786 -0.354 1.00 0.00 C ATOM 1873 CG ASN A 120 -1.436 10.731 -0.764 1.00 0.00 C ATOM 1874 OD1 ASN A 120 -1.214 10.969 -1.952 1.00 0.00 O ATOM 1875 ND2 ASN A 120 -0.730 11.277 0.220 1.00 0.00 N ATOM 0 H ASN A 120 -3.941 7.421 -1.781 1.00 0.00 H new ATOM 0 HA ASN A 120 -1.936 8.391 -1.873 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -3.497 10.152 -0.748 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -2.636 9.781 0.732 1.00 0.00 H new ATOM 0 HD21 ASN A 120 0.031 11.922 0.005 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -0.949 11.052 1.190 1.00 0.00 H new ATOM 1882 N LEU A 121 -1.094 6.370 -0.183 1.00 0.00 N ATOM 1883 CA LEU A 121 -0.126 5.595 0.586 1.00 0.00 C ATOM 1884 C LEU A 121 0.505 4.504 -0.274 1.00 0.00 C ATOM 1885 O LEU A 121 -0.197 3.711 -0.901 1.00 0.00 O ATOM 1886 CB LEU A 121 -0.801 4.970 1.809 1.00 0.00 C ATOM 1887 CG LEU A 121 0.112 4.665 2.996 1.00 0.00 C ATOM 1888 CD1 LEU A 121 0.834 5.923 3.453 1.00 0.00 C ATOM 1889 CD2 LEU A 121 -0.686 4.060 4.142 1.00 0.00 C ATOM 0 H LEU A 121 -1.609 5.830 -0.878 1.00 0.00 H new ATOM 0 HA LEU A 121 0.662 6.271 0.919 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -1.590 5.642 2.146 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -1.283 4.043 1.499 1.00 0.00 H new ATOM 0 HG LEU A 121 0.859 3.938 2.676 1.00 0.00 H new ATOM 0 HD11 LEU A 121 1.479 5.685 4.299 1.00 0.00 H new ATOM 0 HD12 LEU A 121 1.438 6.313 2.634 1.00 0.00 H new ATOM 0 HD13 LEU A 121 0.103 6.673 3.754 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -0.019 3.849 4.978 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -1.456 4.763 4.460 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -1.155 3.134 3.810 1.00 0.00 H new ATOM 1901 N ILE A 122 1.833 4.471 -0.297 1.00 0.00 N ATOM 1902 CA ILE A 122 2.558 3.476 -1.076 1.00 0.00 C ATOM 1903 C ILE A 122 2.087 2.064 -0.741 1.00 0.00 C ATOM 1904 O ILE A 122 1.526 1.368 -1.586 1.00 0.00 O ATOM 1905 CB ILE A 122 4.076 3.569 -0.835 1.00 0.00 C ATOM 1906 CG1 ILE A 122 4.650 4.807 -1.527 1.00 0.00 C ATOM 1907 CG2 ILE A 122 4.770 2.309 -1.333 1.00 0.00 C ATOM 1908 CD1 ILE A 122 4.843 4.632 -3.017 1.00 0.00 C ATOM 0 H ILE A 122 2.428 5.122 0.215 1.00 0.00 H new ATOM 0 HA ILE A 122 2.351 3.686 -2.125 1.00 0.00 H new ATOM 0 HB ILE A 122 4.253 3.659 0.237 1.00 0.00 H new ATOM 0 HG12 ILE A 122 3.985 5.652 -1.352 1.00 0.00 H new ATOM 0 HG13 ILE A 122 5.608 5.056 -1.072 1.00 0.00 H new ATOM 0 HG21 ILE A 122 5.842 2.390 -1.156 1.00 0.00 H new ATOM 0 HG22 ILE A 122 4.378 1.443 -0.800 1.00 0.00 H new ATOM 0 HG23 ILE A 122 4.587 2.191 -2.401 1.00 0.00 H new ATOM 0 HD11 ILE A 122 5.253 5.549 -3.441 1.00 0.00 H new ATOM 0 HD12 ILE A 122 5.532 3.808 -3.200 1.00 0.00 H new ATOM 0 HD13 ILE A 122 3.883 4.413 -3.485 1.00 0.00 H new ATOM 1920 N GLY A 123 2.319 1.648 0.500 1.00 0.00 N ATOM 1921 CA GLY A 123 1.910 0.322 0.927 1.00 0.00 C ATOM 1922 C GLY A 123 0.504 -0.022 0.480 1.00 0.00 C ATOM 1923 O GLY A 123 0.307 -0.920 -0.340 1.00 0.00 O ATOM 0 H GLY A 123 2.783 2.205 1.218 1.00 0.00 H new ATOM 0 HA2 GLY A 123 2.606 -0.416 0.528 1.00 0.00 H new ATOM 0 HA3 GLY A 123 1.968 0.259 2.014 1.00 0.00 H new ATOM 1927 N HIS A 124 -0.479 0.690 1.022 1.00 0.00 N ATOM 1928 CA HIS A 124 -1.876 0.453 0.674 1.00 0.00 C ATOM 1929 C HIS A 124 -2.061 0.420 -0.839 1.00 0.00 C ATOM 1930 O HIS A 124 -2.717 -0.474 -1.375 1.00 0.00 O ATOM 1931 CB HIS A 124 -2.766 1.537 1.284 1.00 0.00 C ATOM 1932 CG HIS A 124 -2.744 1.555 2.782 1.00 0.00 C ATOM 1933 ND1 HIS A 124 -3.586 2.344 3.537 1.00 0.00 N ATOM 1934 CD2 HIS A 124 -1.978 0.874 3.666 1.00 0.00 C ATOM 1935 CE1 HIS A 124 -3.337 2.150 4.820 1.00 0.00 C ATOM 1936 NE2 HIS A 124 -2.365 1.261 4.925 1.00 0.00 N ATOM 0 H HIS A 124 -0.334 1.435 1.703 1.00 0.00 H new ATOM 0 HA HIS A 124 -2.166 -0.516 1.079 1.00 0.00 H new ATOM 0 HB2 HIS A 124 -2.446 2.510 0.912 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -3.791 1.387 0.945 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -1.205 0.159 3.425 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -3.842 2.635 5.642 1.00 0.00 H new ATOM 0 HE2 HIS A 124 -1.967 0.918 5.799 1.00 0.00 H new ATOM 1944 N ARG A 125 -1.480 1.401 -1.524 1.00 0.00 N ATOM 1945 CA ARG A 125 -1.584 1.484 -2.976 1.00 0.00 C ATOM 1946 C ARG A 125 -1.108 0.190 -3.630 1.00 0.00 C ATOM 1947 O ARG A 125 -1.883 -0.512 -4.279 1.00 0.00 O ATOM 1948 CB ARG A 125 -0.763 2.665 -3.499 1.00 0.00 C ATOM 1949 CG ARG A 125 -0.839 2.838 -5.008 1.00 0.00 C ATOM 1950 CD ARG A 125 0.496 3.281 -5.586 1.00 0.00 C ATOM 1951 NE ARG A 125 0.331 4.039 -6.823 1.00 0.00 N ATOM 1952 CZ ARG A 125 1.252 4.865 -7.307 1.00 0.00 C ATOM 1953 NH1 ARG A 125 2.397 5.039 -6.659 1.00 0.00 N ATOM 1954 NH2 ARG A 125 1.029 5.520 -8.439 1.00 0.00 N ATOM 0 H ARG A 125 -0.933 2.148 -1.097 1.00 0.00 H new ATOM 0 HA ARG A 125 -2.632 1.636 -3.233 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -1.111 3.580 -3.019 1.00 0.00 H new ATOM 0 HB3 ARG A 125 0.279 2.529 -3.209 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -1.142 1.898 -5.468 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -1.605 3.574 -5.253 1.00 0.00 H new ATOM 0 HD2 ARG A 125 1.023 3.892 -4.854 1.00 0.00 H new ATOM 0 HD3 ARG A 125 1.117 2.406 -5.777 1.00 0.00 H new ATOM 0 HE ARG A 125 -0.539 3.928 -7.344 1.00 0.00 H new ATOM 0 HH11 ARG A 125 2.571 4.538 -5.788 1.00 0.00 H new ATOM 0 HH12 ARG A 125 3.103 5.674 -7.032 1.00 0.00 H new ATOM 0 HH21 ARG A 125 0.149 5.390 -8.939 1.00 0.00 H new ATOM 0 HH22 ARG A 125 1.737 6.154 -8.809 1.00 0.00 H new ATOM 1968 N LYS A 126 0.172 -0.119 -3.456 1.00 0.00 N ATOM 1969 CA LYS A 126 0.753 -1.328 -4.027 1.00 0.00 C ATOM 1970 C LYS A 126 -0.092 -2.551 -3.685 1.00 0.00 C ATOM 1971 O LYS A 126 -0.323 -3.413 -4.533 1.00 0.00 O ATOM 1972 CB LYS A 126 2.183 -1.523 -3.516 1.00 0.00 C ATOM 1973 CG LYS A 126 3.043 -2.381 -4.428 1.00 0.00 C ATOM 1974 CD LYS A 126 3.846 -1.532 -5.398 1.00 0.00 C ATOM 1975 CE LYS A 126 3.036 -1.185 -6.639 1.00 0.00 C ATOM 1976 NZ LYS A 126 3.891 -0.629 -7.722 1.00 0.00 N ATOM 0 H LYS A 126 0.828 0.452 -2.923 1.00 0.00 H new ATOM 0 HA LYS A 126 0.774 -1.214 -5.111 1.00 0.00 H new ATOM 0 HB2 LYS A 126 2.654 -0.547 -3.399 1.00 0.00 H new ATOM 0 HB3 LYS A 126 2.147 -1.981 -2.527 1.00 0.00 H new ATOM 0 HG2 LYS A 126 3.721 -2.987 -3.826 1.00 0.00 H new ATOM 0 HG3 LYS A 126 2.409 -3.070 -4.985 1.00 0.00 H new ATOM 0 HD2 LYS A 126 4.165 -0.615 -4.902 1.00 0.00 H new ATOM 0 HD3 LYS A 126 4.749 -2.067 -5.690 1.00 0.00 H new ATOM 0 HE2 LYS A 126 2.526 -2.078 -7.001 1.00 0.00 H new ATOM 0 HE3 LYS A 126 2.264 -0.461 -6.378 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 3.613 0.355 -7.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 4.888 -0.656 -7.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 3.771 -1.197 -8.585 1.00 0.00 H new ATOM 1990 N ARG A 127 -0.550 -2.619 -2.440 1.00 0.00 N ATOM 1991 CA ARG A 127 -1.369 -3.737 -1.987 1.00 0.00 C ATOM 1992 C ARG A 127 -2.598 -3.905 -2.875 1.00 0.00 C ATOM 1993 O ARG A 127 -2.810 -4.965 -3.465 1.00 0.00 O ATOM 1994 CB ARG A 127 -1.802 -3.525 -0.536 1.00 0.00 C ATOM 1995 CG ARG A 127 -2.152 -4.814 0.191 1.00 0.00 C ATOM 1996 CD ARG A 127 -1.031 -5.253 1.118 1.00 0.00 C ATOM 1997 NE ARG A 127 -0.723 -6.673 0.972 1.00 0.00 N ATOM 1998 CZ ARG A 127 -0.089 -7.388 1.896 1.00 0.00 C ATOM 1999 NH1 ARG A 127 0.302 -6.817 3.026 1.00 0.00 N ATOM 2000 NH2 ARG A 127 0.153 -8.677 1.688 1.00 0.00 N ATOM 0 H ARG A 127 -0.368 -1.913 -1.727 1.00 0.00 H new ATOM 0 HA ARG A 127 -0.768 -4.644 -2.051 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -1.000 -3.020 0.003 1.00 0.00 H new ATOM 0 HB3 ARG A 127 -2.666 -2.861 -0.517 1.00 0.00 H new ATOM 0 HG2 ARG A 127 -3.067 -4.671 0.767 1.00 0.00 H new ATOM 0 HG3 ARG A 127 -2.353 -5.600 -0.537 1.00 0.00 H new ATOM 0 HD2 ARG A 127 -0.137 -4.665 0.909 1.00 0.00 H new ATOM 0 HD3 ARG A 127 -1.314 -5.048 2.151 1.00 0.00 H new ATOM 0 HE ARG A 127 -1.010 -7.142 0.113 1.00 0.00 H new ATOM 0 HH11 ARG A 127 0.117 -5.827 3.188 1.00 0.00 H new ATOM 0 HH12 ARG A 127 0.788 -7.367 3.734 1.00 0.00 H new ATOM 0 HH21 ARG A 127 -0.148 -9.119 0.819 1.00 0.00 H new ATOM 0 HH22 ARG A 127 0.640 -9.225 2.397 1.00 0.00 H new ATOM 2014 N ILE A 128 -3.405 -2.853 -2.967 1.00 0.00 N ATOM 2015 CA ILE A 128 -4.611 -2.885 -3.782 1.00 0.00 C ATOM 2016 C ILE A 128 -4.273 -3.076 -5.258 1.00 0.00 C ATOM 2017 O ILE A 128 -4.777 -3.992 -5.907 1.00 0.00 O ATOM 2018 CB ILE A 128 -5.435 -1.593 -3.621 1.00 0.00 C ATOM 2019 CG1 ILE A 128 -5.772 -1.360 -2.146 1.00 0.00 C ATOM 2020 CG2 ILE A 128 -6.705 -1.666 -4.455 1.00 0.00 C ATOM 2021 CD1 ILE A 128 -6.611 -0.124 -1.907 1.00 0.00 C ATOM 0 H ILE A 128 -3.244 -1.968 -2.486 1.00 0.00 H new ATOM 0 HA ILE A 128 -5.204 -3.731 -3.434 1.00 0.00 H new ATOM 0 HB ILE A 128 -4.839 -0.752 -3.977 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -6.303 -2.230 -1.761 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -4.845 -1.276 -1.579 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -7.276 -0.746 -4.330 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -6.444 -1.791 -5.506 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -7.307 -2.514 -4.128 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -6.812 -0.021 -0.841 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -6.073 0.755 -2.261 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -7.554 -0.214 -2.447 1.00 0.00 H new ATOM 2033 N LEU A 129 -3.415 -2.207 -5.779 1.00 0.00 N ATOM 2034 CA LEU A 129 -3.006 -2.281 -7.178 1.00 0.00 C ATOM 2035 C LEU A 129 -2.549 -3.691 -7.538 1.00 0.00 C ATOM 2036 O LEU A 129 -2.719 -4.139 -8.671 1.00 0.00 O ATOM 2037 CB LEU A 129 -1.881 -1.281 -7.454 1.00 0.00 C ATOM 2038 CG LEU A 129 -1.651 -0.919 -8.922 1.00 0.00 C ATOM 2039 CD1 LEU A 129 -2.790 -0.056 -9.442 1.00 0.00 C ATOM 2040 CD2 LEU A 129 -0.318 -0.205 -9.092 1.00 0.00 C ATOM 0 H LEU A 129 -2.989 -1.443 -5.255 1.00 0.00 H new ATOM 0 HA LEU A 129 -3.867 -2.030 -7.797 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -2.093 -0.365 -6.903 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -0.953 -1.688 -7.051 1.00 0.00 H new ATOM 0 HG LEU A 129 -1.624 -1.840 -9.505 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -2.610 0.192 -10.488 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -3.729 -0.602 -9.355 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -2.848 0.861 -8.856 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -0.171 0.045 -10.143 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -0.316 0.709 -8.498 1.00 0.00 H new ATOM 0 HD23 LEU A 129 0.489 -0.857 -8.758 1.00 0.00 H new ATOM 2052 N ALA A 130 -1.970 -4.386 -6.564 1.00 0.00 N ATOM 2053 CA ALA A 130 -1.493 -5.747 -6.777 1.00 0.00 C ATOM 2054 C ALA A 130 -2.651 -6.739 -6.791 1.00 0.00 C ATOM 2055 O ALA A 130 -2.741 -7.589 -7.677 1.00 0.00 O ATOM 2056 CB ALA A 130 -0.484 -6.126 -5.703 1.00 0.00 C ATOM 0 H ALA A 130 -1.820 -4.029 -5.620 1.00 0.00 H new ATOM 0 HA ALA A 130 -1.004 -5.786 -7.750 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -0.136 -7.145 -5.874 1.00 0.00 H new ATOM 0 HB2 ALA A 130 0.363 -5.442 -5.742 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -0.956 -6.064 -4.722 1.00 0.00 H new ATOM 2062 N SER A 131 -3.535 -6.625 -5.806 1.00 0.00 N ATOM 2063 CA SER A 131 -4.686 -7.514 -5.703 1.00 0.00 C ATOM 2064 C SER A 131 -5.619 -7.335 -6.896 1.00 0.00 C ATOM 2065 O SER A 131 -6.348 -8.253 -7.272 1.00 0.00 O ATOM 2066 CB SER A 131 -5.446 -7.251 -4.401 1.00 0.00 C ATOM 2067 OG SER A 131 -6.629 -8.028 -4.336 1.00 0.00 O ATOM 0 H SER A 131 -3.476 -5.925 -5.067 1.00 0.00 H new ATOM 0 HA SER A 131 -4.322 -8.541 -5.701 1.00 0.00 H new ATOM 0 HB2 SER A 131 -4.807 -7.484 -3.549 1.00 0.00 H new ATOM 0 HB3 SER A 131 -5.698 -6.193 -4.330 1.00 0.00 H new ATOM 0 HG SER A 131 -6.493 -8.780 -3.723 1.00 0.00 H new ATOM 2073 N LEU A 132 -5.592 -6.146 -7.486 1.00 0.00 N ATOM 2074 CA LEU A 132 -6.436 -5.844 -8.638 1.00 0.00 C ATOM 2075 C LEU A 132 -5.750 -6.252 -9.938 1.00 0.00 C ATOM 2076 O LEU A 132 -6.366 -6.861 -10.812 1.00 0.00 O ATOM 2077 CB LEU A 132 -6.771 -4.351 -8.671 1.00 0.00 C ATOM 2078 CG LEU A 132 -7.696 -3.846 -7.563 1.00 0.00 C ATOM 2079 CD1 LEU A 132 -7.816 -2.331 -7.618 1.00 0.00 C ATOM 2080 CD2 LEU A 132 -9.067 -4.496 -7.675 1.00 0.00 C ATOM 0 H LEU A 132 -4.995 -5.375 -7.187 1.00 0.00 H new ATOM 0 HA LEU A 132 -7.359 -6.416 -8.542 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -5.838 -3.789 -8.623 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -7.231 -4.123 -9.633 1.00 0.00 H new ATOM 0 HG LEU A 132 -7.264 -4.121 -6.601 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -8.478 -1.989 -6.822 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -6.831 -1.883 -7.488 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -8.225 -2.033 -8.583 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -9.712 -4.125 -6.878 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -9.507 -4.252 -8.642 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -8.965 -5.578 -7.585 1.00 0.00 H new ATOM 2092 N GLY A 133 -4.469 -5.913 -10.057 1.00 0.00 N ATOM 2093 CA GLY A 133 -3.721 -6.255 -11.252 1.00 0.00 C ATOM 2094 C GLY A 133 -3.820 -5.187 -12.324 1.00 0.00 C ATOM 2095 O GLY A 133 -4.684 -4.312 -12.259 1.00 0.00 O ATOM 0 H GLY A 133 -3.937 -5.408 -9.348 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -2.674 -6.407 -10.990 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -4.090 -7.200 -11.650 1.00 0.00 H new ATOM 2099 N ASP A 134 -2.935 -5.258 -13.311 1.00 0.00 N ATOM 2100 CA ASP A 134 -2.927 -4.289 -14.401 1.00 0.00 C ATOM 2101 C ASP A 134 -3.188 -4.974 -15.739 1.00 0.00 C ATOM 2102 O ASP A 134 -3.770 -4.382 -16.648 1.00 0.00 O ATOM 2103 CB ASP A 134 -1.588 -3.551 -14.446 1.00 0.00 C ATOM 2104 CG ASP A 134 -1.563 -2.460 -15.498 1.00 0.00 C ATOM 2105 OD1 ASP A 134 -2.354 -1.500 -15.375 1.00 0.00 O ATOM 2106 OD2 ASP A 134 -0.755 -2.565 -16.444 1.00 0.00 O ATOM 0 H ASP A 134 -2.214 -5.976 -13.379 1.00 0.00 H new ATOM 0 HA ASP A 134 -3.725 -3.569 -14.219 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -1.385 -3.114 -13.469 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -0.790 -4.265 -14.648 1.00 0.00 H new ATOM 2111 N ARG A 135 -2.753 -6.225 -15.852 1.00 0.00 N ATOM 2112 CA ARG A 135 -2.938 -6.990 -17.080 1.00 0.00 C ATOM 2113 C ARG A 135 -4.420 -7.224 -17.356 1.00 0.00 C ATOM 2114 O ARG A 135 -4.907 -6.953 -18.455 1.00 0.00 O ATOM 2115 CB ARG A 135 -2.209 -8.332 -16.984 1.00 0.00 C ATOM 2116 CG ARG A 135 -2.692 -9.208 -15.842 1.00 0.00 C ATOM 2117 CD ARG A 135 -1.979 -10.551 -15.829 1.00 0.00 C ATOM 2118 NE ARG A 135 -2.177 -11.288 -17.073 1.00 0.00 N ATOM 2119 CZ ARG A 135 -1.664 -12.492 -17.305 1.00 0.00 C ATOM 2120 NH1 ARG A 135 -0.926 -13.090 -16.380 1.00 0.00 N ATOM 2121 NH2 ARG A 135 -1.888 -13.099 -18.463 1.00 0.00 N ATOM 0 H ARG A 135 -2.270 -6.730 -15.109 1.00 0.00 H new ATOM 0 HA ARG A 135 -2.518 -6.414 -17.905 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -2.335 -8.872 -17.923 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -1.142 -8.148 -16.863 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -2.524 -8.697 -14.894 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -3.767 -9.366 -15.933 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -0.913 -10.394 -15.667 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -2.344 -11.147 -14.993 1.00 0.00 H new ATOM 0 HE ARG A 135 -2.740 -10.855 -17.805 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -0.751 -12.626 -15.489 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -0.533 -14.014 -16.560 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -2.455 -12.642 -19.177 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -1.493 -14.023 -18.639 1.00 0.00 H new TER 2135 ARG A 135