USER MOD reduce.3.24.130724 H: found=0, std=0, add=1082, rem=0, adj=22 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 155:sc= -1.28! USER MOD Set 1.2: A 124 HIS : no HD1:sc= -3.81! C(o=-5.1!,f=-5.7!) USER MOD Set 2.1: A 31 MET CE :methyl 172:sc= -1.61 (180deg=-1.87) USER MOD Set 2.2: A 36 MET CE :methyl -145:sc= -0.297 (180deg=-1.66) USER MOD Set 3.1: A 16 TYR OH : rot -174:sc= 0.234 USER MOD Set 3.2: A 49 SER OG : rot 103:sc= 0.823 USER MOD Set 3.3: A 51 HIS :FLIP no HD1:sc= 0.182 F(o=0.57,f=1.2) USER MOD Single : A 1 VAL N :NH3+ -163:sc= -0.105 (180deg=-0.573) USER MOD Single : A 2 GLN : amide:sc= -0.16 X(o=-0.16,f=-0.16) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 6 GLN : amide:sc= -0.145 K(o=-0.15,f=-1.3) USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 15 GLN : amide:sc= -0.176 X(o=-0.18,f=-0.16) USER MOD Single : A 18 ASN : amide:sc= 0 X(o=0,f=-0.0072) USER MOD Single : A 19 HIS : no HD1:sc= -0.006 X(o=-0.006,f=-0.084) USER MOD Single : A 21 MET CE :methyl 133:sc= -1.16 (180deg=-2.95) USER MOD Single : A 23 ASN : amide:sc= -1.71 K(o=-1.7,f=-8!) USER MOD Single : A 27 ASN : amide:sc= -0.133 X(o=-0.13,f=0) USER MOD Single : A 29 GLN : amide:sc= 0 X(o=0,f=-0.031) USER MOD Single : A 33 SER OG : rot 48:sc= 0.106 USER MOD Single : A 34 ASN : amide:sc= -4.3 K(o=-4.3,f=-5.7!) USER MOD Single : A 39 GLN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 48 ASN : amide:sc= -0.0511 X(o=-0.051,f=0) USER MOD Single : A 53 GLN : amide:sc= 0 X(o=0,f=-0.03) USER MOD Single : A 57 GLN : amide:sc= -0.0888 K(o=-0.089,f=-1.4!) USER MOD Single : A 60 GLN : amide:sc= -0.0975 K(o=-0.097,f=-1.7!) USER MOD Single : A 64 LYS NZ :NH3+ 159:sc= -0.077 (180deg=-0.374) USER MOD Single : A 65 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 70 HIS : no HD1:sc= -0.092 X(o=-0.092,f=0) USER MOD Single : A 74 HIS : no HD1:sc= -0.115 X(o=-0.12,f=-0.23) USER MOD Single : A 76 THR OG1 : rot -160:sc= 0 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 91 THR OG1 : rot 88:sc= 0.69 USER MOD Single : A 92 LYS NZ :NH3+ -140:sc= -0.701 (180deg=-1.46!) USER MOD Single : A 97 ASN : amide:sc= -2.37 X(o=-2.4,f=-2.8!) USER MOD Single : A 99 TYR OH : rot 100:sc= -0.0705 USER MOD Single : A 100 THR OG1 : rot 180:sc= 0.00755 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 102 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 ASN : amide:sc= -0.0163 X(o=-0.016,f=-0.16) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 126 LYS NZ :NH3+ -133:sc= -2.23 (180deg=-3.21!) USER MOD Single : A 131 SER OG : rot 80:sc= -0.7 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 1 7.446 -15.936 7.082 1.00 0.00 N ATOM 2 CA VAL A 1 7.249 -14.716 7.856 1.00 0.00 C ATOM 3 C VAL A 1 8.432 -13.767 7.697 1.00 0.00 C ATOM 4 O VAL A 1 9.501 -13.994 8.262 1.00 0.00 O ATOM 5 CB VAL A 1 7.051 -15.026 9.352 1.00 0.00 C ATOM 6 CG1 VAL A 1 6.720 -13.757 10.121 1.00 0.00 C ATOM 7 CG2 VAL A 1 5.963 -16.073 9.539 1.00 0.00 C ATOM 0 H1 VAL A 1 6.536 -16.427 6.970 1.00 0.00 H new ATOM 0 H2 VAL A 1 7.828 -15.695 6.145 1.00 0.00 H new ATOM 0 H3 VAL A 1 8.115 -16.558 7.579 1.00 0.00 H new ATOM 0 HA VAL A 1 6.349 -14.238 7.469 1.00 0.00 H new ATOM 0 HB VAL A 1 7.983 -15.429 9.749 1.00 0.00 H new ATOM 0 HG11 VAL A 1 6.584 -13.996 11.176 1.00 0.00 H new ATOM 0 HG12 VAL A 1 7.536 -13.043 10.013 1.00 0.00 H new ATOM 0 HG13 VAL A 1 5.802 -13.321 9.726 1.00 0.00 H new ATOM 0 HG21 VAL A 1 5.836 -16.280 10.602 1.00 0.00 H new ATOM 0 HG22 VAL A 1 5.025 -15.700 9.127 1.00 0.00 H new ATOM 0 HG23 VAL A 1 6.247 -16.990 9.022 1.00 0.00 H new ATOM 17 N GLN A 2 8.232 -12.704 6.926 1.00 0.00 N ATOM 18 CA GLN A 2 9.282 -11.721 6.692 1.00 0.00 C ATOM 19 C GLN A 2 8.883 -10.357 7.244 1.00 0.00 C ATOM 20 O GLN A 2 7.718 -9.964 7.177 1.00 0.00 O ATOM 21 CB GLN A 2 9.583 -11.611 5.196 1.00 0.00 C ATOM 22 CG GLN A 2 11.028 -11.247 4.892 1.00 0.00 C ATOM 23 CD GLN A 2 12.003 -12.331 5.304 1.00 0.00 C ATOM 24 OE1 GLN A 2 12.839 -12.129 6.185 1.00 0.00 O ATOM 25 NE2 GLN A 2 11.900 -13.492 4.667 1.00 0.00 N ATOM 0 H GLN A 2 7.352 -12.501 6.452 1.00 0.00 H new ATOM 0 HA GLN A 2 10.180 -12.055 7.212 1.00 0.00 H new ATOM 0 HB2 GLN A 2 9.347 -12.561 4.715 1.00 0.00 H new ATOM 0 HB3 GLN A 2 8.927 -10.860 4.756 1.00 0.00 H new ATOM 0 HG2 GLN A 2 11.133 -11.056 3.824 1.00 0.00 H new ATOM 0 HG3 GLN A 2 11.281 -10.321 5.408 1.00 0.00 H new ATOM 0 HE21 GLN A 2 11.192 -13.615 3.943 1.00 0.00 H new ATOM 0 HE22 GLN A 2 12.529 -14.260 4.902 1.00 0.00 H new ATOM 34 N THR A 3 9.858 -9.637 7.791 1.00 0.00 N ATOM 35 CA THR A 3 9.609 -8.317 8.356 1.00 0.00 C ATOM 36 C THR A 3 10.415 -7.246 7.631 1.00 0.00 C ATOM 37 O THR A 3 11.610 -7.413 7.386 1.00 0.00 O ATOM 38 CB THR A 3 9.954 -8.274 9.857 1.00 0.00 C ATOM 39 OG1 THR A 3 9.358 -9.390 10.529 1.00 0.00 O ATOM 40 CG2 THR A 3 9.468 -6.977 10.487 1.00 0.00 C ATOM 0 H THR A 3 10.828 -9.947 7.854 1.00 0.00 H new ATOM 0 HA THR A 3 8.545 -8.115 8.228 1.00 0.00 H new ATOM 0 HB THR A 3 11.038 -8.325 9.960 1.00 0.00 H new ATOM 0 HG1 THR A 3 9.583 -9.356 11.482 1.00 0.00 H new ATOM 0 HG21 THR A 3 9.723 -6.969 11.547 1.00 0.00 H new ATOM 0 HG22 THR A 3 9.946 -6.131 9.993 1.00 0.00 H new ATOM 0 HG23 THR A 3 8.387 -6.900 10.373 1.00 0.00 H new ATOM 48 N VAL A 4 9.754 -6.145 7.287 1.00 0.00 N ATOM 49 CA VAL A 4 10.411 -5.045 6.591 1.00 0.00 C ATOM 50 C VAL A 4 11.682 -4.616 7.316 1.00 0.00 C ATOM 51 O VAL A 4 12.677 -4.260 6.686 1.00 0.00 O ATOM 52 CB VAL A 4 9.475 -3.830 6.454 1.00 0.00 C ATOM 53 CG1 VAL A 4 10.217 -2.652 5.840 1.00 0.00 C ATOM 54 CG2 VAL A 4 8.252 -4.190 5.625 1.00 0.00 C ATOM 0 H VAL A 4 8.764 -5.991 7.479 1.00 0.00 H new ATOM 0 HA VAL A 4 10.670 -5.409 5.597 1.00 0.00 H new ATOM 0 HB VAL A 4 9.138 -3.539 7.449 1.00 0.00 H new ATOM 0 HG11 VAL A 4 9.540 -1.802 5.751 1.00 0.00 H new ATOM 0 HG12 VAL A 4 11.059 -2.380 6.477 1.00 0.00 H new ATOM 0 HG13 VAL A 4 10.584 -2.929 4.852 1.00 0.00 H new ATOM 0 HG21 VAL A 4 7.602 -3.319 5.539 1.00 0.00 H new ATOM 0 HG22 VAL A 4 8.567 -4.508 4.631 1.00 0.00 H new ATOM 0 HG23 VAL A 4 7.709 -5.001 6.110 1.00 0.00 H new ATOM 64 N GLY A 5 11.640 -4.653 8.644 1.00 0.00 N ATOM 65 CA GLY A 5 12.795 -4.266 9.433 1.00 0.00 C ATOM 66 C GLY A 5 13.986 -5.176 9.204 1.00 0.00 C ATOM 67 O GLY A 5 15.118 -4.709 9.089 1.00 0.00 O ATOM 0 H GLY A 5 10.827 -4.944 9.188 1.00 0.00 H new ATOM 0 HA2 GLY A 5 13.072 -3.241 9.187 1.00 0.00 H new ATOM 0 HA3 GLY A 5 12.530 -4.279 10.490 1.00 0.00 H new ATOM 71 N GLN A 6 13.729 -6.478 9.141 1.00 0.00 N ATOM 72 CA GLN A 6 14.790 -7.456 8.928 1.00 0.00 C ATOM 73 C GLN A 6 15.354 -7.346 7.516 1.00 0.00 C ATOM 74 O GLN A 6 16.570 -7.316 7.324 1.00 0.00 O ATOM 75 CB GLN A 6 14.264 -8.871 9.172 1.00 0.00 C ATOM 76 CG GLN A 6 15.338 -9.851 9.619 1.00 0.00 C ATOM 77 CD GLN A 6 15.889 -9.524 10.993 1.00 0.00 C ATOM 78 OE1 GLN A 6 15.310 -8.730 11.736 1.00 0.00 O ATOM 79 NE2 GLN A 6 17.016 -10.134 11.340 1.00 0.00 N ATOM 0 H GLN A 6 12.796 -6.880 9.234 1.00 0.00 H new ATOM 0 HA GLN A 6 15.591 -7.247 9.637 1.00 0.00 H new ATOM 0 HB2 GLN A 6 13.481 -8.833 9.929 1.00 0.00 H new ATOM 0 HB3 GLN A 6 13.804 -9.242 8.256 1.00 0.00 H new ATOM 0 HG2 GLN A 6 14.924 -10.859 9.628 1.00 0.00 H new ATOM 0 HG3 GLN A 6 16.152 -9.847 8.895 1.00 0.00 H new ATOM 0 HE21 GLN A 6 17.463 -10.785 10.694 1.00 0.00 H new ATOM 0 HE22 GLN A 6 17.434 -9.952 12.252 1.00 0.00 H new ATOM 88 N TRP A 7 14.464 -7.288 6.531 1.00 0.00 N ATOM 89 CA TRP A 7 14.875 -7.183 5.136 1.00 0.00 C ATOM 90 C TRP A 7 15.609 -5.871 4.882 1.00 0.00 C ATOM 91 O TRP A 7 16.652 -5.849 4.224 1.00 0.00 O ATOM 92 CB TRP A 7 13.656 -7.286 4.216 1.00 0.00 C ATOM 93 CG TRP A 7 13.990 -7.097 2.767 1.00 0.00 C ATOM 94 CD1 TRP A 7 14.678 -7.963 1.965 1.00 0.00 C ATOM 95 CD2 TRP A 7 13.651 -5.973 1.948 1.00 0.00 C ATOM 96 NE1 TRP A 7 14.787 -7.445 0.697 1.00 0.00 N ATOM 97 CE2 TRP A 7 14.164 -6.225 0.660 1.00 0.00 C ATOM 98 CE3 TRP A 7 12.962 -4.779 2.176 1.00 0.00 C ATOM 99 CZ2 TRP A 7 14.010 -5.325 -0.391 1.00 0.00 C ATOM 100 CZ3 TRP A 7 12.810 -3.887 1.132 1.00 0.00 C ATOM 101 CH2 TRP A 7 13.332 -4.164 -0.139 1.00 0.00 C ATOM 0 H TRP A 7 13.454 -7.312 6.673 1.00 0.00 H new ATOM 0 HA TRP A 7 15.556 -8.006 4.920 1.00 0.00 H new ATOM 0 HB2 TRP A 7 13.190 -8.262 4.350 1.00 0.00 H new ATOM 0 HB3 TRP A 7 12.921 -6.538 4.513 1.00 0.00 H new ATOM 0 HD1 TRP A 7 15.078 -8.915 2.281 1.00 0.00 H new ATOM 0 HE1 TRP A 7 15.256 -7.895 -0.089 1.00 0.00 H new ATOM 0 HE3 TRP A 7 12.555 -4.557 3.152 1.00 0.00 H new ATOM 0 HZ2 TRP A 7 14.412 -5.536 -1.371 1.00 0.00 H new ATOM 0 HZ3 TRP A 7 12.280 -2.961 1.298 1.00 0.00 H new ATOM 0 HH2 TRP A 7 13.196 -3.447 -0.935 1.00 0.00 H new ATOM 112 N LEU A 8 15.062 -4.780 5.405 1.00 0.00 N ATOM 113 CA LEU A 8 15.667 -3.464 5.236 1.00 0.00 C ATOM 114 C LEU A 8 17.050 -3.413 5.877 1.00 0.00 C ATOM 115 O LEU A 8 18.025 -3.014 5.242 1.00 0.00 O ATOM 116 CB LEU A 8 14.769 -2.386 5.846 1.00 0.00 C ATOM 117 CG LEU A 8 15.099 -0.942 5.464 1.00 0.00 C ATOM 118 CD1 LEU A 8 14.736 -0.679 4.011 1.00 0.00 C ATOM 119 CD2 LEU A 8 14.374 0.031 6.382 1.00 0.00 C ATOM 0 H LEU A 8 14.200 -4.781 5.950 1.00 0.00 H new ATOM 0 HA LEU A 8 15.776 -3.276 4.168 1.00 0.00 H new ATOM 0 HB2 LEU A 8 13.739 -2.592 5.554 1.00 0.00 H new ATOM 0 HB3 LEU A 8 14.816 -2.473 6.931 1.00 0.00 H new ATOM 0 HG LEU A 8 16.172 -0.790 5.582 1.00 0.00 H new ATOM 0 HD11 LEU A 8 14.978 0.353 3.757 1.00 0.00 H new ATOM 0 HD12 LEU A 8 15.301 -1.353 3.367 1.00 0.00 H new ATOM 0 HD13 LEU A 8 13.669 -0.848 3.866 1.00 0.00 H new ATOM 0 HD21 LEU A 8 14.620 1.054 6.096 1.00 0.00 H new ATOM 0 HD22 LEU A 8 13.298 -0.121 6.296 1.00 0.00 H new ATOM 0 HD23 LEU A 8 14.684 -0.142 7.413 1.00 0.00 H new ATOM 131 N GLU A 9 17.127 -3.823 7.140 1.00 0.00 N ATOM 132 CA GLU A 9 18.391 -3.825 7.866 1.00 0.00 C ATOM 133 C GLU A 9 19.367 -4.825 7.256 1.00 0.00 C ATOM 134 O GLU A 9 20.583 -4.656 7.345 1.00 0.00 O ATOM 135 CB GLU A 9 18.157 -4.158 9.341 1.00 0.00 C ATOM 136 CG GLU A 9 17.927 -5.638 9.601 1.00 0.00 C ATOM 137 CD GLU A 9 17.741 -5.949 11.073 1.00 0.00 C ATOM 138 OE1 GLU A 9 16.601 -5.825 11.567 1.00 0.00 O ATOM 139 OE2 GLU A 9 18.736 -6.317 11.732 1.00 0.00 O ATOM 0 H GLU A 9 16.329 -4.158 7.680 1.00 0.00 H new ATOM 0 HA GLU A 9 18.825 -2.828 7.791 1.00 0.00 H new ATOM 0 HB2 GLU A 9 19.018 -3.825 9.921 1.00 0.00 H new ATOM 0 HB3 GLU A 9 17.294 -3.596 9.699 1.00 0.00 H new ATOM 0 HG2 GLU A 9 17.046 -5.967 9.050 1.00 0.00 H new ATOM 0 HG3 GLU A 9 18.774 -6.207 9.217 1.00 0.00 H new ATOM 146 N SER A 10 18.826 -5.869 6.636 1.00 0.00 N ATOM 147 CA SER A 10 19.649 -6.900 6.015 1.00 0.00 C ATOM 148 C SER A 10 20.323 -6.369 4.753 1.00 0.00 C ATOM 149 O SER A 10 21.509 -6.611 4.521 1.00 0.00 O ATOM 150 CB SER A 10 18.797 -8.125 5.674 1.00 0.00 C ATOM 151 OG SER A 10 19.527 -9.050 4.887 1.00 0.00 O ATOM 0 H SER A 10 17.821 -6.023 6.550 1.00 0.00 H new ATOM 0 HA SER A 10 20.423 -7.190 6.726 1.00 0.00 H new ATOM 0 HB2 SER A 10 18.464 -8.608 6.593 1.00 0.00 H new ATOM 0 HB3 SER A 10 17.902 -7.811 5.136 1.00 0.00 H new ATOM 0 HG SER A 10 18.962 -9.824 4.684 1.00 0.00 H new ATOM 157 N ILE A 11 19.561 -5.644 3.942 1.00 0.00 N ATOM 158 CA ILE A 11 20.084 -5.077 2.705 1.00 0.00 C ATOM 159 C ILE A 11 20.881 -3.806 2.977 1.00 0.00 C ATOM 160 O ILE A 11 21.846 -3.505 2.276 1.00 0.00 O ATOM 161 CB ILE A 11 18.954 -4.759 1.710 1.00 0.00 C ATOM 162 CG1 ILE A 11 18.032 -3.678 2.279 1.00 0.00 C ATOM 163 CG2 ILE A 11 18.164 -6.017 1.383 1.00 0.00 C ATOM 164 CD1 ILE A 11 16.889 -3.313 1.359 1.00 0.00 C ATOM 0 H ILE A 11 18.578 -5.435 4.119 1.00 0.00 H new ATOM 0 HA ILE A 11 20.741 -5.828 2.267 1.00 0.00 H new ATOM 0 HB ILE A 11 19.399 -4.383 0.788 1.00 0.00 H new ATOM 0 HG12 ILE A 11 17.626 -4.022 3.230 1.00 0.00 H new ATOM 0 HG13 ILE A 11 18.619 -2.784 2.488 1.00 0.00 H new ATOM 0 HG21 ILE A 11 17.369 -5.774 0.678 1.00 0.00 H new ATOM 0 HG22 ILE A 11 18.828 -6.759 0.939 1.00 0.00 H new ATOM 0 HG23 ILE A 11 17.728 -6.421 2.297 1.00 0.00 H new ATOM 0 HD11 ILE A 11 16.277 -2.542 1.827 1.00 0.00 H new ATOM 0 HD12 ILE A 11 17.287 -2.938 0.416 1.00 0.00 H new ATOM 0 HD13 ILE A 11 16.278 -4.196 1.170 1.00 0.00 H new ATOM 176 N GLY A 12 20.471 -3.064 4.001 1.00 0.00 N ATOM 177 CA GLY A 12 21.158 -1.834 4.349 1.00 0.00 C ATOM 178 C GLY A 12 21.090 -1.531 5.833 1.00 0.00 C ATOM 179 O GLY A 12 21.510 -2.341 6.659 1.00 0.00 O ATOM 0 H GLY A 12 19.675 -3.293 4.596 1.00 0.00 H new ATOM 0 HA2 GLY A 12 22.202 -1.906 4.044 1.00 0.00 H new ATOM 0 HA3 GLY A 12 20.719 -1.006 3.792 1.00 0.00 H new ATOM 183 N LEU A 13 20.559 -0.362 6.171 1.00 0.00 N ATOM 184 CA LEU A 13 20.438 0.048 7.566 1.00 0.00 C ATOM 185 C LEU A 13 19.042 0.591 7.855 1.00 0.00 C ATOM 186 O LEU A 13 18.324 1.036 6.959 1.00 0.00 O ATOM 187 CB LEU A 13 21.489 1.108 7.901 1.00 0.00 C ATOM 188 CG LEU A 13 22.900 0.589 8.182 1.00 0.00 C ATOM 189 CD1 LEU A 13 22.878 -0.435 9.305 1.00 0.00 C ATOM 190 CD2 LEU A 13 23.507 -0.012 6.923 1.00 0.00 C ATOM 0 H LEU A 13 20.205 0.319 5.499 1.00 0.00 H new ATOM 0 HA LEU A 13 20.604 -0.829 8.192 1.00 0.00 H new ATOM 0 HB2 LEU A 13 21.541 1.814 7.072 1.00 0.00 H new ATOM 0 HB3 LEU A 13 21.148 1.666 8.773 1.00 0.00 H new ATOM 0 HG LEU A 13 23.520 1.429 8.496 1.00 0.00 H new ATOM 0 HD11 LEU A 13 23.891 -0.793 9.491 1.00 0.00 H new ATOM 0 HD12 LEU A 13 22.484 0.027 10.211 1.00 0.00 H new ATOM 0 HD13 LEU A 13 22.243 -1.274 9.020 1.00 0.00 H new ATOM 0 HD21 LEU A 13 24.511 -0.376 7.141 1.00 0.00 H new ATOM 0 HD22 LEU A 13 22.887 -0.840 6.580 1.00 0.00 H new ATOM 0 HD23 LEU A 13 23.558 0.749 6.145 1.00 0.00 H new ATOM 202 N PRO A 14 18.647 0.557 9.136 1.00 0.00 N ATOM 203 CA PRO A 14 17.335 1.044 9.573 1.00 0.00 C ATOM 204 C PRO A 14 17.219 2.562 9.476 1.00 0.00 C ATOM 205 O PRO A 14 17.247 3.262 10.487 1.00 0.00 O ATOM 206 CB PRO A 14 17.258 0.596 11.035 1.00 0.00 C ATOM 207 CG PRO A 14 18.679 0.482 11.471 1.00 0.00 C ATOM 208 CD PRO A 14 19.450 0.040 10.257 1.00 0.00 C ATOM 0 HA PRO A 14 16.529 0.656 8.951 1.00 0.00 H new ATOM 0 HB2 PRO A 14 16.714 1.319 11.643 1.00 0.00 H new ATOM 0 HB3 PRO A 14 16.737 -0.357 11.130 1.00 0.00 H new ATOM 0 HG2 PRO A 14 19.051 1.437 11.843 1.00 0.00 H new ATOM 0 HG3 PRO A 14 18.782 -0.239 12.282 1.00 0.00 H new ATOM 0 HD2 PRO A 14 20.460 0.450 10.251 1.00 0.00 H new ATOM 0 HD3 PRO A 14 19.547 -1.045 10.215 1.00 0.00 H new ATOM 216 N GLN A 15 17.087 3.063 8.251 1.00 0.00 N ATOM 217 CA GLN A 15 16.967 4.498 8.023 1.00 0.00 C ATOM 218 C GLN A 15 15.712 4.817 7.217 1.00 0.00 C ATOM 219 O GLN A 15 15.382 5.984 6.999 1.00 0.00 O ATOM 220 CB GLN A 15 18.203 5.025 7.293 1.00 0.00 C ATOM 221 CG GLN A 15 19.438 5.114 8.175 1.00 0.00 C ATOM 222 CD GLN A 15 19.270 6.097 9.317 1.00 0.00 C ATOM 223 OE1 GLN A 15 19.417 5.738 10.486 1.00 0.00 O ATOM 224 NE2 GLN A 15 18.960 7.344 8.985 1.00 0.00 N ATOM 0 H GLN A 15 17.061 2.497 7.403 1.00 0.00 H new ATOM 0 HA GLN A 15 16.890 4.989 8.993 1.00 0.00 H new ATOM 0 HB2 GLN A 15 18.418 4.375 6.445 1.00 0.00 H new ATOM 0 HB3 GLN A 15 17.983 6.013 6.890 1.00 0.00 H new ATOM 0 HG2 GLN A 15 19.662 4.127 8.580 1.00 0.00 H new ATOM 0 HG3 GLN A 15 20.293 5.411 7.568 1.00 0.00 H new ATOM 0 HE21 GLN A 15 18.848 7.598 8.003 1.00 0.00 H new ATOM 0 HE22 GLN A 15 18.834 8.049 9.711 1.00 0.00 H new ATOM 233 N TYR A 16 15.015 3.775 6.779 1.00 0.00 N ATOM 234 CA TYR A 16 13.798 3.944 5.995 1.00 0.00 C ATOM 235 C TYR A 16 12.668 3.084 6.551 1.00 0.00 C ATOM 236 O TYR A 16 11.569 3.050 5.997 1.00 0.00 O ATOM 237 CB TYR A 16 14.055 3.584 4.531 1.00 0.00 C ATOM 238 CG TYR A 16 15.319 4.195 3.969 1.00 0.00 C ATOM 239 CD1 TYR A 16 15.407 5.561 3.733 1.00 0.00 C ATOM 240 CD2 TYR A 16 16.424 3.407 3.675 1.00 0.00 C ATOM 241 CE1 TYR A 16 16.560 6.125 3.219 1.00 0.00 C ATOM 242 CE2 TYR A 16 17.581 3.961 3.163 1.00 0.00 C ATOM 243 CZ TYR A 16 17.644 5.320 2.938 1.00 0.00 C ATOM 244 OH TYR A 16 18.794 5.876 2.426 1.00 0.00 O ATOM 0 H TYR A 16 15.272 2.804 6.954 1.00 0.00 H new ATOM 0 HA TYR A 16 13.498 4.990 6.058 1.00 0.00 H new ATOM 0 HB2 TYR A 16 14.113 2.500 4.437 1.00 0.00 H new ATOM 0 HB3 TYR A 16 13.206 3.911 3.931 1.00 0.00 H new ATOM 0 HD1 TYR A 16 14.560 6.193 3.955 1.00 0.00 H new ATOM 0 HD2 TYR A 16 16.378 2.342 3.850 1.00 0.00 H new ATOM 0 HE1 TYR A 16 16.611 7.189 3.039 1.00 0.00 H new ATOM 0 HE2 TYR A 16 18.431 3.334 2.940 1.00 0.00 H new ATOM 0 HH TYR A 16 19.429 5.165 2.201 1.00 0.00 H new ATOM 254 N GLU A 17 12.946 2.390 7.650 1.00 0.00 N ATOM 255 CA GLU A 17 11.953 1.529 8.282 1.00 0.00 C ATOM 256 C GLU A 17 10.698 2.319 8.640 1.00 0.00 C ATOM 257 O GLU A 17 9.612 2.040 8.135 1.00 0.00 O ATOM 258 CB GLU A 17 12.536 0.879 9.538 1.00 0.00 C ATOM 259 CG GLU A 17 12.081 -0.556 9.747 1.00 0.00 C ATOM 260 CD GLU A 17 12.730 -1.204 10.955 1.00 0.00 C ATOM 261 OE1 GLU A 17 13.977 -1.239 11.010 1.00 0.00 O ATOM 262 OE2 GLU A 17 11.990 -1.675 11.845 1.00 0.00 O ATOM 0 H GLU A 17 13.850 2.407 8.121 1.00 0.00 H new ATOM 0 HA GLU A 17 11.680 0.749 7.571 1.00 0.00 H new ATOM 0 HB2 GLU A 17 13.624 0.901 9.477 1.00 0.00 H new ATOM 0 HB3 GLU A 17 12.253 1.471 10.408 1.00 0.00 H new ATOM 0 HG2 GLU A 17 10.998 -0.576 9.867 1.00 0.00 H new ATOM 0 HG3 GLU A 17 12.314 -1.140 8.857 1.00 0.00 H new ATOM 269 N ASN A 18 10.856 3.305 9.517 1.00 0.00 N ATOM 270 CA ASN A 18 9.736 4.135 9.945 1.00 0.00 C ATOM 271 C ASN A 18 8.952 4.653 8.742 1.00 0.00 C ATOM 272 O ASN A 18 7.728 4.534 8.688 1.00 0.00 O ATOM 273 CB ASN A 18 10.237 5.310 10.785 1.00 0.00 C ATOM 274 CG ASN A 18 9.122 5.978 11.567 1.00 0.00 C ATOM 275 OD1 ASN A 18 8.487 5.356 12.420 1.00 0.00 O ATOM 276 ND2 ASN A 18 8.878 7.251 11.279 1.00 0.00 N ATOM 0 H ASN A 18 11.749 3.549 9.945 1.00 0.00 H new ATOM 0 HA ASN A 18 9.072 3.520 10.552 1.00 0.00 H new ATOM 0 HB2 ASN A 18 11.002 4.958 11.477 1.00 0.00 H new ATOM 0 HB3 ASN A 18 10.710 6.044 10.133 1.00 0.00 H new ATOM 0 HD21 ASN A 18 8.140 7.753 11.772 1.00 0.00 H new ATOM 0 HD22 ASN A 18 9.429 7.727 10.565 1.00 0.00 H new ATOM 283 N HIS A 19 9.667 5.226 7.780 1.00 0.00 N ATOM 284 CA HIS A 19 9.039 5.761 6.577 1.00 0.00 C ATOM 285 C HIS A 19 8.265 4.672 5.838 1.00 0.00 C ATOM 286 O HIS A 19 7.111 4.869 5.456 1.00 0.00 O ATOM 287 CB HIS A 19 10.094 6.369 5.652 1.00 0.00 C ATOM 288 CG HIS A 19 10.307 7.836 5.871 1.00 0.00 C ATOM 289 ND1 HIS A 19 10.196 8.437 7.106 1.00 0.00 N ATOM 290 CD2 HIS A 19 10.629 8.823 5.001 1.00 0.00 C ATOM 291 CE1 HIS A 19 10.438 9.731 6.988 1.00 0.00 C ATOM 292 NE2 HIS A 19 10.704 9.990 5.720 1.00 0.00 N ATOM 0 H HIS A 19 10.681 5.332 7.810 1.00 0.00 H new ATOM 0 HA HIS A 19 8.339 6.540 6.879 1.00 0.00 H new ATOM 0 HB2 HIS A 19 11.039 5.847 5.799 1.00 0.00 H new ATOM 0 HB3 HIS A 19 9.797 6.204 4.616 1.00 0.00 H new ATOM 0 HD2 HIS A 19 10.796 8.712 3.940 1.00 0.00 H new ATOM 0 HE1 HIS A 19 10.421 10.453 7.791 1.00 0.00 H new ATOM 0 HE2 HIS A 19 10.929 10.908 5.337 1.00 0.00 H new ATOM 300 N LEU A 20 8.908 3.528 5.639 1.00 0.00 N ATOM 301 CA LEU A 20 8.281 2.409 4.946 1.00 0.00 C ATOM 302 C LEU A 20 6.944 2.051 5.587 1.00 0.00 C ATOM 303 O LEU A 20 5.891 2.186 4.966 1.00 0.00 O ATOM 304 CB LEU A 20 9.207 1.191 4.957 1.00 0.00 C ATOM 305 CG LEU A 20 9.902 0.863 3.635 1.00 0.00 C ATOM 306 CD1 LEU A 20 11.324 1.399 3.632 1.00 0.00 C ATOM 307 CD2 LEU A 20 9.894 -0.638 3.388 1.00 0.00 C ATOM 0 H LEU A 20 9.864 3.351 5.948 1.00 0.00 H new ATOM 0 HA LEU A 20 8.100 2.710 3.914 1.00 0.00 H new ATOM 0 HB2 LEU A 20 9.972 1.349 5.717 1.00 0.00 H new ATOM 0 HB3 LEU A 20 8.626 0.321 5.265 1.00 0.00 H new ATOM 0 HG LEU A 20 9.353 1.347 2.827 1.00 0.00 H new ATOM 0 HD11 LEU A 20 11.802 1.156 2.683 1.00 0.00 H new ATOM 0 HD12 LEU A 20 11.305 2.481 3.762 1.00 0.00 H new ATOM 0 HD13 LEU A 20 11.886 0.945 4.448 1.00 0.00 H new ATOM 0 HD21 LEU A 20 10.393 -0.854 2.443 1.00 0.00 H new ATOM 0 HD22 LEU A 20 10.419 -1.143 4.199 1.00 0.00 H new ATOM 0 HD23 LEU A 20 8.865 -0.994 3.345 1.00 0.00 H new ATOM 319 N MET A 21 6.995 1.595 6.834 1.00 0.00 N ATOM 320 CA MET A 21 5.788 1.220 7.560 1.00 0.00 C ATOM 321 C MET A 21 4.783 2.368 7.574 1.00 0.00 C ATOM 322 O MET A 21 3.594 2.168 7.329 1.00 0.00 O ATOM 323 CB MET A 21 6.134 0.814 8.995 1.00 0.00 C ATOM 324 CG MET A 21 6.824 1.913 9.787 1.00 0.00 C ATOM 325 SD MET A 21 7.491 1.324 11.356 1.00 0.00 S ATOM 326 CE MET A 21 8.664 0.096 10.785 1.00 0.00 C ATOM 0 H MET A 21 7.859 1.476 7.363 1.00 0.00 H new ATOM 0 HA MET A 21 5.337 0.370 7.048 1.00 0.00 H new ATOM 0 HB2 MET A 21 5.220 0.524 9.512 1.00 0.00 H new ATOM 0 HB3 MET A 21 6.779 -0.064 8.970 1.00 0.00 H new ATOM 0 HG2 MET A 21 7.632 2.334 9.189 1.00 0.00 H new ATOM 0 HG3 MET A 21 6.115 2.718 9.978 1.00 0.00 H new ATOM 0 HE1 MET A 21 9.614 0.232 11.302 1.00 0.00 H new ATOM 0 HE2 MET A 21 8.277 -0.901 10.993 1.00 0.00 H new ATOM 0 HE3 MET A 21 8.816 0.209 9.712 1.00 0.00 H new ATOM 336 N ALA A 22 5.270 3.571 7.862 1.00 0.00 N ATOM 337 CA ALA A 22 4.415 4.750 7.905 1.00 0.00 C ATOM 338 C ALA A 22 3.760 5.004 6.552 1.00 0.00 C ATOM 339 O ALA A 22 2.688 5.602 6.473 1.00 0.00 O ATOM 340 CB ALA A 22 5.217 5.968 8.342 1.00 0.00 C ATOM 0 H ALA A 22 6.252 3.754 8.069 1.00 0.00 H new ATOM 0 HA ALA A 22 3.625 4.568 8.633 1.00 0.00 H new ATOM 0 HB1 ALA A 22 4.566 6.842 8.370 1.00 0.00 H new ATOM 0 HB2 ALA A 22 5.632 5.793 9.335 1.00 0.00 H new ATOM 0 HB3 ALA A 22 6.028 6.142 7.635 1.00 0.00 H new ATOM 346 N ASN A 23 4.413 4.545 5.489 1.00 0.00 N ATOM 347 CA ASN A 23 3.894 4.724 4.137 1.00 0.00 C ATOM 348 C ASN A 23 3.122 3.488 3.684 1.00 0.00 C ATOM 349 O ASN A 23 2.914 3.278 2.490 1.00 0.00 O ATOM 350 CB ASN A 23 5.038 5.010 3.162 1.00 0.00 C ATOM 351 CG ASN A 23 4.584 5.812 1.958 1.00 0.00 C ATOM 352 OD1 ASN A 23 3.472 5.632 1.463 1.00 0.00 O ATOM 353 ND2 ASN A 23 5.446 6.702 1.481 1.00 0.00 N ATOM 0 H ASN A 23 5.302 4.047 5.537 1.00 0.00 H new ATOM 0 HA ASN A 23 3.212 5.575 4.146 1.00 0.00 H new ATOM 0 HB2 ASN A 23 5.827 5.554 3.681 1.00 0.00 H new ATOM 0 HB3 ASN A 23 5.469 4.067 2.826 1.00 0.00 H new ATOM 0 HD21 ASN A 23 5.197 7.271 0.672 1.00 0.00 H new ATOM 0 HD22 ASN A 23 6.358 6.817 1.924 1.00 0.00 H new ATOM 360 N GLY A 24 2.699 2.675 4.647 1.00 0.00 N ATOM 361 CA GLY A 24 1.954 1.471 4.327 1.00 0.00 C ATOM 362 C GLY A 24 2.851 0.257 4.181 1.00 0.00 C ATOM 363 O GLY A 24 2.397 -0.879 4.325 1.00 0.00 O ATOM 0 H GLY A 24 2.859 2.828 5.643 1.00 0.00 H new ATOM 0 HA2 GLY A 24 1.218 1.284 5.109 1.00 0.00 H new ATOM 0 HA3 GLY A 24 1.402 1.625 3.400 1.00 0.00 H new ATOM 367 N PHE A 25 4.125 0.495 3.892 1.00 0.00 N ATOM 368 CA PHE A 25 5.086 -0.588 3.724 1.00 0.00 C ATOM 369 C PHE A 25 5.549 -1.122 5.077 1.00 0.00 C ATOM 370 O PHE A 25 6.702 -0.943 5.466 1.00 0.00 O ATOM 371 CB PHE A 25 6.293 -0.107 2.914 1.00 0.00 C ATOM 372 CG PHE A 25 6.204 -0.440 1.452 1.00 0.00 C ATOM 373 CD1 PHE A 25 6.317 -1.752 1.019 1.00 0.00 C ATOM 374 CD2 PHE A 25 6.009 0.558 0.512 1.00 0.00 C ATOM 375 CE1 PHE A 25 6.237 -2.059 -0.326 1.00 0.00 C ATOM 376 CE2 PHE A 25 5.927 0.256 -0.835 1.00 0.00 C ATOM 377 CZ PHE A 25 6.041 -1.056 -1.254 1.00 0.00 C ATOM 0 H PHE A 25 4.516 1.429 3.769 1.00 0.00 H new ATOM 0 HA PHE A 25 4.592 -1.396 3.184 1.00 0.00 H new ATOM 0 HB2 PHE A 25 6.390 0.973 3.027 1.00 0.00 H new ATOM 0 HB3 PHE A 25 7.198 -0.553 3.326 1.00 0.00 H new ATOM 0 HD1 PHE A 25 6.469 -2.542 1.740 1.00 0.00 H new ATOM 0 HD2 PHE A 25 5.920 1.585 0.835 1.00 0.00 H new ATOM 0 HE1 PHE A 25 6.328 -3.085 -0.651 1.00 0.00 H new ATOM 0 HE2 PHE A 25 5.774 1.044 -1.558 1.00 0.00 H new ATOM 0 HZ PHE A 25 5.977 -1.296 -2.305 1.00 0.00 H new ATOM 387 N ASP A 26 4.638 -1.775 5.790 1.00 0.00 N ATOM 388 CA ASP A 26 4.950 -2.335 7.100 1.00 0.00 C ATOM 389 C ASP A 26 5.108 -3.851 7.019 1.00 0.00 C ATOM 390 O ASP A 26 5.781 -4.459 7.850 1.00 0.00 O ATOM 391 CB ASP A 26 3.855 -1.977 8.106 1.00 0.00 C ATOM 392 CG ASP A 26 2.542 -2.672 7.804 1.00 0.00 C ATOM 393 OD1 ASP A 26 2.209 -2.818 6.610 1.00 0.00 O ATOM 394 OD2 ASP A 26 1.846 -3.067 8.763 1.00 0.00 O ATOM 0 H ASP A 26 3.678 -1.930 5.483 1.00 0.00 H new ATOM 0 HA ASP A 26 5.894 -1.906 7.435 1.00 0.00 H new ATOM 0 HB2 ASP A 26 4.184 -2.249 9.109 1.00 0.00 H new ATOM 0 HB3 ASP A 26 3.701 -0.898 8.102 1.00 0.00 H new ATOM 399 N ASN A 27 4.480 -4.454 6.015 1.00 0.00 N ATOM 400 CA ASN A 27 4.549 -5.898 5.826 1.00 0.00 C ATOM 401 C ASN A 27 5.245 -6.243 4.513 1.00 0.00 C ATOM 402 O ASN A 27 4.812 -5.824 3.440 1.00 0.00 O ATOM 403 CB ASN A 27 3.145 -6.504 5.847 1.00 0.00 C ATOM 404 CG ASN A 27 3.067 -7.754 6.702 1.00 0.00 C ATOM 405 OD1 ASN A 27 2.242 -7.848 7.610 1.00 0.00 O ATOM 406 ND2 ASN A 27 3.929 -8.722 6.414 1.00 0.00 N ATOM 0 H ASN A 27 3.917 -3.964 5.319 1.00 0.00 H new ATOM 0 HA ASN A 27 5.131 -6.319 6.646 1.00 0.00 H new ATOM 0 HB2 ASN A 27 2.439 -5.764 6.224 1.00 0.00 H new ATOM 0 HB3 ASN A 27 2.841 -6.744 4.828 1.00 0.00 H new ATOM 0 HD21 ASN A 27 3.924 -9.587 6.955 1.00 0.00 H new ATOM 0 HD22 ASN A 27 4.596 -8.601 5.652 1.00 0.00 H new ATOM 413 N VAL A 28 6.325 -7.012 4.606 1.00 0.00 N ATOM 414 CA VAL A 28 7.080 -7.416 3.425 1.00 0.00 C ATOM 415 C VAL A 28 6.163 -8.015 2.365 1.00 0.00 C ATOM 416 O VAL A 28 6.460 -7.964 1.172 1.00 0.00 O ATOM 417 CB VAL A 28 8.174 -8.439 3.782 1.00 0.00 C ATOM 418 CG1 VAL A 28 9.087 -8.682 2.589 1.00 0.00 C ATOM 419 CG2 VAL A 28 8.972 -7.968 4.988 1.00 0.00 C ATOM 0 H VAL A 28 6.697 -7.368 5.487 1.00 0.00 H new ATOM 0 HA VAL A 28 7.551 -6.517 3.027 1.00 0.00 H new ATOM 0 HB VAL A 28 7.694 -9.383 4.040 1.00 0.00 H new ATOM 0 HG11 VAL A 28 9.854 -9.408 2.860 1.00 0.00 H new ATOM 0 HG12 VAL A 28 8.501 -9.068 1.755 1.00 0.00 H new ATOM 0 HG13 VAL A 28 9.561 -7.745 2.297 1.00 0.00 H new ATOM 0 HG21 VAL A 28 9.740 -8.704 5.226 1.00 0.00 H new ATOM 0 HG22 VAL A 28 9.443 -7.011 4.762 1.00 0.00 H new ATOM 0 HG23 VAL A 28 8.305 -7.851 5.842 1.00 0.00 H new ATOM 429 N GLN A 29 5.047 -8.586 2.810 1.00 0.00 N ATOM 430 CA GLN A 29 4.086 -9.196 1.899 1.00 0.00 C ATOM 431 C GLN A 29 3.661 -8.211 0.816 1.00 0.00 C ATOM 432 O GLN A 29 3.532 -8.575 -0.353 1.00 0.00 O ATOM 433 CB GLN A 29 2.859 -9.685 2.671 1.00 0.00 C ATOM 434 CG GLN A 29 1.804 -10.332 1.789 1.00 0.00 C ATOM 435 CD GLN A 29 0.663 -10.931 2.588 1.00 0.00 C ATOM 436 OE1 GLN A 29 0.118 -10.292 3.487 1.00 0.00 O ATOM 437 NE2 GLN A 29 0.295 -12.165 2.262 1.00 0.00 N ATOM 0 H GLN A 29 4.787 -8.638 3.795 1.00 0.00 H new ATOM 0 HA GLN A 29 4.568 -10.048 1.420 1.00 0.00 H new ATOM 0 HB2 GLN A 29 3.178 -10.402 3.427 1.00 0.00 H new ATOM 0 HB3 GLN A 29 2.412 -8.842 3.199 1.00 0.00 H new ATOM 0 HG2 GLN A 29 1.407 -9.588 1.098 1.00 0.00 H new ATOM 0 HG3 GLN A 29 2.269 -11.112 1.186 1.00 0.00 H new ATOM 0 HE21 GLN A 29 0.775 -12.658 1.509 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -0.468 -12.619 2.764 1.00 0.00 H new ATOM 446 N ALA A 30 3.446 -6.960 1.212 1.00 0.00 N ATOM 447 CA ALA A 30 3.036 -5.922 0.274 1.00 0.00 C ATOM 448 C ALA A 30 4.069 -5.745 -0.834 1.00 0.00 C ATOM 449 O ALA A 30 3.750 -5.265 -1.921 1.00 0.00 O ATOM 450 CB ALA A 30 2.815 -4.607 1.007 1.00 0.00 C ATOM 0 H ALA A 30 3.549 -6.641 2.175 1.00 0.00 H new ATOM 0 HA ALA A 30 2.098 -6.232 -0.186 1.00 0.00 H new ATOM 0 HB1 ALA A 30 2.509 -3.840 0.295 1.00 0.00 H new ATOM 0 HB2 ALA A 30 2.036 -4.736 1.758 1.00 0.00 H new ATOM 0 HB3 ALA A 30 3.741 -4.301 1.493 1.00 0.00 H new ATOM 456 N MET A 31 5.307 -6.135 -0.551 1.00 0.00 N ATOM 457 CA MET A 31 6.387 -6.021 -1.525 1.00 0.00 C ATOM 458 C MET A 31 6.127 -6.916 -2.732 1.00 0.00 C ATOM 459 O MET A 31 6.593 -6.636 -3.836 1.00 0.00 O ATOM 460 CB MET A 31 7.725 -6.388 -0.881 1.00 0.00 C ATOM 461 CG MET A 31 8.010 -5.628 0.404 1.00 0.00 C ATOM 462 SD MET A 31 8.916 -4.096 0.118 1.00 0.00 S ATOM 463 CE MET A 31 9.667 -3.843 1.724 1.00 0.00 C ATOM 0 H MET A 31 5.588 -6.533 0.345 1.00 0.00 H new ATOM 0 HA MET A 31 6.428 -4.986 -1.865 1.00 0.00 H new ATOM 0 HB2 MET A 31 7.736 -7.458 -0.671 1.00 0.00 H new ATOM 0 HB3 MET A 31 8.527 -6.194 -1.593 1.00 0.00 H new ATOM 0 HG2 MET A 31 7.068 -5.401 0.904 1.00 0.00 H new ATOM 0 HG3 MET A 31 8.583 -6.264 1.078 1.00 0.00 H new ATOM 0 HE1 MET A 31 10.373 -3.014 1.669 1.00 0.00 H new ATOM 0 HE2 MET A 31 8.893 -3.613 2.456 1.00 0.00 H new ATOM 0 HE3 MET A 31 10.194 -4.748 2.026 1.00 0.00 H new ATOM 473 N GLY A 32 5.379 -7.993 -2.515 1.00 0.00 N ATOM 474 CA GLY A 32 5.071 -8.913 -3.595 1.00 0.00 C ATOM 475 C GLY A 32 6.310 -9.362 -4.345 1.00 0.00 C ATOM 476 O GLY A 32 7.363 -9.578 -3.746 1.00 0.00 O ATOM 0 H GLY A 32 4.981 -8.245 -1.611 1.00 0.00 H new ATOM 0 HA2 GLY A 32 4.559 -9.786 -3.190 1.00 0.00 H new ATOM 0 HA3 GLY A 32 4.382 -8.434 -4.291 1.00 0.00 H new ATOM 480 N SER A 33 6.184 -9.503 -5.661 1.00 0.00 N ATOM 481 CA SER A 33 7.300 -9.935 -6.493 1.00 0.00 C ATOM 482 C SER A 33 7.672 -8.855 -7.505 1.00 0.00 C ATOM 483 O SER A 33 7.003 -8.687 -8.524 1.00 0.00 O ATOM 484 CB SER A 33 6.950 -11.233 -7.221 1.00 0.00 C ATOM 485 OG SER A 33 5.644 -11.174 -7.770 1.00 0.00 O ATOM 0 H SER A 33 5.320 -9.324 -6.173 1.00 0.00 H new ATOM 0 HA SER A 33 8.157 -10.112 -5.844 1.00 0.00 H new ATOM 0 HB2 SER A 33 7.674 -11.415 -8.015 1.00 0.00 H new ATOM 0 HB3 SER A 33 7.019 -12.072 -6.529 1.00 0.00 H new ATOM 0 HG SER A 33 5.530 -10.329 -8.253 1.00 0.00 H new ATOM 491 N ASN A 34 8.744 -8.126 -7.215 1.00 0.00 N ATOM 492 CA ASN A 34 9.205 -7.061 -8.099 1.00 0.00 C ATOM 493 C ASN A 34 8.161 -5.955 -8.210 1.00 0.00 C ATOM 494 O ASN A 34 8.043 -5.299 -9.245 1.00 0.00 O ATOM 495 CB ASN A 34 9.520 -7.622 -9.487 1.00 0.00 C ATOM 496 CG ASN A 34 10.152 -8.999 -9.425 1.00 0.00 C ATOM 497 OD1 ASN A 34 9.454 -10.012 -9.367 1.00 0.00 O ATOM 498 ND2 ASN A 34 11.479 -9.042 -9.435 1.00 0.00 N ATOM 0 H ASN A 34 9.310 -8.253 -6.376 1.00 0.00 H new ATOM 0 HA ASN A 34 10.113 -6.636 -7.671 1.00 0.00 H new ATOM 0 HB2 ASN A 34 8.602 -7.673 -10.072 1.00 0.00 H new ATOM 0 HB3 ASN A 34 10.192 -6.940 -10.007 1.00 0.00 H new ATOM 0 HD21 ASN A 34 11.960 -9.940 -9.394 1.00 0.00 H new ATOM 0 HD22 ASN A 34 12.017 -8.177 -9.484 1.00 0.00 H new ATOM 505 N VAL A 35 7.405 -5.751 -7.135 1.00 0.00 N ATOM 506 CA VAL A 35 6.371 -4.724 -7.110 1.00 0.00 C ATOM 507 C VAL A 35 6.971 -3.346 -6.853 1.00 0.00 C ATOM 508 O VAL A 35 6.699 -2.394 -7.583 1.00 0.00 O ATOM 509 CB VAL A 35 5.311 -5.020 -6.032 1.00 0.00 C ATOM 510 CG1 VAL A 35 4.142 -4.055 -6.155 1.00 0.00 C ATOM 511 CG2 VAL A 35 4.837 -6.462 -6.133 1.00 0.00 C ATOM 0 H VAL A 35 7.490 -6.284 -6.270 1.00 0.00 H new ATOM 0 HA VAL A 35 5.893 -4.732 -8.090 1.00 0.00 H new ATOM 0 HB VAL A 35 5.765 -4.880 -5.051 1.00 0.00 H new ATOM 0 HG11 VAL A 35 3.403 -4.279 -5.386 1.00 0.00 H new ATOM 0 HG12 VAL A 35 4.499 -3.033 -6.029 1.00 0.00 H new ATOM 0 HG13 VAL A 35 3.685 -4.161 -7.139 1.00 0.00 H new ATOM 0 HG21 VAL A 35 4.089 -6.654 -5.364 1.00 0.00 H new ATOM 0 HG22 VAL A 35 4.399 -6.633 -7.116 1.00 0.00 H new ATOM 0 HG23 VAL A 35 5.683 -7.134 -5.991 1.00 0.00 H new ATOM 521 N MET A 36 7.791 -3.249 -5.812 1.00 0.00 N ATOM 522 CA MET A 36 8.432 -1.987 -5.459 1.00 0.00 C ATOM 523 C MET A 36 9.134 -1.378 -6.668 1.00 0.00 C ATOM 524 O MET A 36 10.147 -1.897 -7.135 1.00 0.00 O ATOM 525 CB MET A 36 9.437 -2.201 -4.325 1.00 0.00 C ATOM 526 CG MET A 36 9.555 -1.012 -3.386 1.00 0.00 C ATOM 527 SD MET A 36 10.567 -1.370 -1.937 1.00 0.00 S ATOM 528 CE MET A 36 9.616 -0.560 -0.653 1.00 0.00 C ATOM 0 H MET A 36 8.027 -4.029 -5.198 1.00 0.00 H new ATOM 0 HA MET A 36 7.659 -1.296 -5.124 1.00 0.00 H new ATOM 0 HB2 MET A 36 9.143 -3.079 -3.751 1.00 0.00 H new ATOM 0 HB3 MET A 36 10.416 -2.414 -4.754 1.00 0.00 H new ATOM 0 HG2 MET A 36 9.986 -0.169 -3.926 1.00 0.00 H new ATOM 0 HG3 MET A 36 8.559 -0.709 -3.063 1.00 0.00 H new ATOM 0 HE1 MET A 36 10.293 -0.141 0.092 1.00 0.00 H new ATOM 0 HE2 MET A 36 9.019 0.240 -1.092 1.00 0.00 H new ATOM 0 HE3 MET A 36 8.956 -1.285 -0.177 1.00 0.00 H new ATOM 538 N GLU A 37 8.588 -0.275 -7.170 1.00 0.00 N ATOM 539 CA GLU A 37 9.162 0.403 -8.325 1.00 0.00 C ATOM 540 C GLU A 37 9.889 1.678 -7.903 1.00 0.00 C ATOM 541 O GLU A 37 9.818 2.090 -6.745 1.00 0.00 O ATOM 542 CB GLU A 37 8.070 0.739 -9.343 1.00 0.00 C ATOM 543 CG GLU A 37 8.555 0.731 -10.782 1.00 0.00 C ATOM 544 CD GLU A 37 7.471 0.329 -11.762 1.00 0.00 C ATOM 545 OE1 GLU A 37 6.439 1.031 -11.828 1.00 0.00 O ATOM 546 OE2 GLU A 37 7.652 -0.689 -12.463 1.00 0.00 O ATOM 0 H GLU A 37 7.749 0.168 -6.795 1.00 0.00 H new ATOM 0 HA GLU A 37 9.884 -0.271 -8.787 1.00 0.00 H new ATOM 0 HB2 GLU A 37 7.256 0.022 -9.239 1.00 0.00 H new ATOM 0 HB3 GLU A 37 7.660 1.722 -9.112 1.00 0.00 H new ATOM 0 HG2 GLU A 37 8.925 1.723 -11.042 1.00 0.00 H new ATOM 0 HG3 GLU A 37 9.396 0.043 -10.874 1.00 0.00 H new ATOM 553 N ASP A 38 10.585 2.296 -8.851 1.00 0.00 N ATOM 554 CA ASP A 38 11.324 3.524 -8.579 1.00 0.00 C ATOM 555 C ASP A 38 10.392 4.615 -8.060 1.00 0.00 C ATOM 556 O ASP A 38 10.750 5.372 -7.158 1.00 0.00 O ATOM 557 CB ASP A 38 12.039 4.004 -9.841 1.00 0.00 C ATOM 558 CG ASP A 38 11.072 4.442 -10.923 1.00 0.00 C ATOM 559 OD1 ASP A 38 10.379 3.570 -11.490 1.00 0.00 O ATOM 560 OD2 ASP A 38 11.007 5.657 -11.203 1.00 0.00 O ATOM 0 H ASP A 38 10.653 1.967 -9.814 1.00 0.00 H new ATOM 0 HA ASP A 38 12.066 3.310 -7.810 1.00 0.00 H new ATOM 0 HB2 ASP A 38 12.697 4.835 -9.588 1.00 0.00 H new ATOM 0 HB3 ASP A 38 12.670 3.202 -10.225 1.00 0.00 H new ATOM 565 N GLN A 39 9.197 4.688 -8.636 1.00 0.00 N ATOM 566 CA GLN A 39 8.215 5.688 -8.232 1.00 0.00 C ATOM 567 C GLN A 39 7.917 5.588 -6.739 1.00 0.00 C ATOM 568 O GLN A 39 7.835 6.600 -6.044 1.00 0.00 O ATOM 569 CB GLN A 39 6.924 5.519 -9.034 1.00 0.00 C ATOM 570 CG GLN A 39 7.088 5.804 -10.518 1.00 0.00 C ATOM 571 CD GLN A 39 5.882 5.376 -11.332 1.00 0.00 C ATOM 572 OE1 GLN A 39 5.401 4.250 -11.204 1.00 0.00 O ATOM 573 NE2 GLN A 39 5.387 6.275 -12.175 1.00 0.00 N ATOM 0 H GLN A 39 8.885 4.068 -9.383 1.00 0.00 H new ATOM 0 HA GLN A 39 8.634 6.674 -8.435 1.00 0.00 H new ATOM 0 HB2 GLN A 39 6.558 4.500 -8.906 1.00 0.00 H new ATOM 0 HB3 GLN A 39 6.163 6.185 -8.627 1.00 0.00 H new ATOM 0 HG2 GLN A 39 7.259 6.871 -10.662 1.00 0.00 H new ATOM 0 HG3 GLN A 39 7.973 5.287 -10.888 1.00 0.00 H new ATOM 0 HE21 GLN A 39 5.818 7.197 -12.249 1.00 0.00 H new ATOM 0 HE22 GLN A 39 4.576 6.044 -12.749 1.00 0.00 H new ATOM 582 N ASP A 40 7.756 4.361 -6.255 1.00 0.00 N ATOM 583 CA ASP A 40 7.468 4.128 -4.845 1.00 0.00 C ATOM 584 C ASP A 40 8.688 4.439 -3.982 1.00 0.00 C ATOM 585 O ASP A 40 8.619 5.252 -3.060 1.00 0.00 O ATOM 586 CB ASP A 40 7.028 2.680 -4.625 1.00 0.00 C ATOM 587 CG ASP A 40 6.069 2.197 -5.696 1.00 0.00 C ATOM 588 OD1 ASP A 40 4.930 2.707 -5.746 1.00 0.00 O ATOM 589 OD2 ASP A 40 6.458 1.309 -6.483 1.00 0.00 O ATOM 0 H ASP A 40 7.820 3.513 -6.818 1.00 0.00 H new ATOM 0 HA ASP A 40 6.658 4.795 -4.550 1.00 0.00 H new ATOM 0 HB2 ASP A 40 7.906 2.035 -4.610 1.00 0.00 H new ATOM 0 HB3 ASP A 40 6.552 2.592 -3.649 1.00 0.00 H new ATOM 594 N LEU A 41 9.803 3.785 -4.287 1.00 0.00 N ATOM 595 CA LEU A 41 11.039 3.991 -3.540 1.00 0.00 C ATOM 596 C LEU A 41 11.444 5.460 -3.551 1.00 0.00 C ATOM 597 O LEU A 41 12.171 5.923 -2.670 1.00 0.00 O ATOM 598 CB LEU A 41 12.163 3.135 -4.128 1.00 0.00 C ATOM 599 CG LEU A 41 13.196 3.877 -4.976 1.00 0.00 C ATOM 600 CD1 LEU A 41 14.268 4.496 -4.092 1.00 0.00 C ATOM 601 CD2 LEU A 41 13.821 2.937 -5.998 1.00 0.00 C ATOM 0 H LEU A 41 9.877 3.108 -5.046 1.00 0.00 H new ATOM 0 HA LEU A 41 10.864 3.690 -2.507 1.00 0.00 H new ATOM 0 HB2 LEU A 41 12.683 2.640 -3.308 1.00 0.00 H new ATOM 0 HB3 LEU A 41 11.715 2.352 -4.740 1.00 0.00 H new ATOM 0 HG LEU A 41 12.689 4.679 -5.512 1.00 0.00 H new ATOM 0 HD11 LEU A 41 14.994 5.020 -4.713 1.00 0.00 H new ATOM 0 HD12 LEU A 41 13.807 5.201 -3.400 1.00 0.00 H new ATOM 0 HD13 LEU A 41 14.772 3.711 -3.528 1.00 0.00 H new ATOM 0 HD21 LEU A 41 14.554 3.482 -6.593 1.00 0.00 H new ATOM 0 HD22 LEU A 41 14.313 2.113 -5.481 1.00 0.00 H new ATOM 0 HD23 LEU A 41 13.044 2.542 -6.652 1.00 0.00 H new ATOM 613 N LEU A 42 10.969 6.192 -4.553 1.00 0.00 N ATOM 614 CA LEU A 42 11.281 7.612 -4.678 1.00 0.00 C ATOM 615 C LEU A 42 10.212 8.465 -4.002 1.00 0.00 C ATOM 616 O LEU A 42 10.493 9.563 -3.525 1.00 0.00 O ATOM 617 CB LEU A 42 11.402 8.000 -6.153 1.00 0.00 C ATOM 618 CG LEU A 42 11.752 9.461 -6.436 1.00 0.00 C ATOM 619 CD1 LEU A 42 12.981 9.878 -5.645 1.00 0.00 C ATOM 620 CD2 LEU A 42 11.977 9.676 -7.926 1.00 0.00 C ATOM 0 H LEU A 42 10.367 5.826 -5.290 1.00 0.00 H new ATOM 0 HA LEU A 42 12.234 7.795 -4.181 1.00 0.00 H new ATOM 0 HB2 LEU A 42 12.163 7.369 -6.613 1.00 0.00 H new ATOM 0 HB3 LEU A 42 10.458 7.771 -6.647 1.00 0.00 H new ATOM 0 HG LEU A 42 10.914 10.083 -6.121 1.00 0.00 H new ATOM 0 HD11 LEU A 42 13.215 10.921 -5.859 1.00 0.00 H new ATOM 0 HD12 LEU A 42 12.784 9.762 -4.579 1.00 0.00 H new ATOM 0 HD13 LEU A 42 13.826 9.251 -5.929 1.00 0.00 H new ATOM 0 HD21 LEU A 42 12.225 10.721 -8.109 1.00 0.00 H new ATOM 0 HD22 LEU A 42 12.797 9.043 -8.265 1.00 0.00 H new ATOM 0 HD23 LEU A 42 11.070 9.417 -8.472 1.00 0.00 H new ATOM 632 N GLU A 43 8.987 7.950 -3.966 1.00 0.00 N ATOM 633 CA GLU A 43 7.876 8.665 -3.347 1.00 0.00 C ATOM 634 C GLU A 43 7.977 8.613 -1.825 1.00 0.00 C ATOM 635 O GLU A 43 7.634 9.574 -1.136 1.00 0.00 O ATOM 636 CB GLU A 43 6.542 8.072 -3.801 1.00 0.00 C ATOM 637 CG GLU A 43 5.331 8.836 -3.293 1.00 0.00 C ATOM 638 CD GLU A 43 4.052 8.445 -4.007 1.00 0.00 C ATOM 639 OE1 GLU A 43 3.780 7.231 -4.113 1.00 0.00 O ATOM 640 OE2 GLU A 43 3.323 9.353 -4.461 1.00 0.00 O ATOM 0 H GLU A 43 8.739 7.041 -4.358 1.00 0.00 H new ATOM 0 HA GLU A 43 7.927 9.707 -3.662 1.00 0.00 H new ATOM 0 HB2 GLU A 43 6.516 8.050 -4.890 1.00 0.00 H new ATOM 0 HB3 GLU A 43 6.478 7.039 -3.460 1.00 0.00 H new ATOM 0 HG2 GLU A 43 5.215 8.657 -2.224 1.00 0.00 H new ATOM 0 HG3 GLU A 43 5.501 9.905 -3.420 1.00 0.00 H new ATOM 647 N ILE A 44 8.448 7.483 -1.307 1.00 0.00 N ATOM 648 CA ILE A 44 8.594 7.305 0.133 1.00 0.00 C ATOM 649 C ILE A 44 9.470 8.398 0.735 1.00 0.00 C ATOM 650 O ILE A 44 8.975 9.311 1.394 1.00 0.00 O ATOM 651 CB ILE A 44 9.201 5.932 0.471 1.00 0.00 C ATOM 652 CG1 ILE A 44 8.295 4.810 -0.041 1.00 0.00 C ATOM 653 CG2 ILE A 44 9.416 5.803 1.971 1.00 0.00 C ATOM 654 CD1 ILE A 44 9.044 3.544 -0.398 1.00 0.00 C ATOM 0 H ILE A 44 8.735 6.677 -1.863 1.00 0.00 H new ATOM 0 HA ILE A 44 7.594 7.366 0.562 1.00 0.00 H new ATOM 0 HB ILE A 44 10.169 5.847 -0.024 1.00 0.00 H new ATOM 0 HG12 ILE A 44 7.550 4.579 0.721 1.00 0.00 H new ATOM 0 HG13 ILE A 44 7.754 5.163 -0.919 1.00 0.00 H new ATOM 0 HG21 ILE A 44 9.846 4.827 2.194 1.00 0.00 H new ATOM 0 HG22 ILE A 44 10.096 6.585 2.310 1.00 0.00 H new ATOM 0 HG23 ILE A 44 8.461 5.905 2.486 1.00 0.00 H new ATOM 0 HD11 ILE A 44 8.339 2.792 -0.753 1.00 0.00 H new ATOM 0 HD12 ILE A 44 9.770 3.760 -1.182 1.00 0.00 H new ATOM 0 HD13 ILE A 44 9.563 3.167 0.484 1.00 0.00 H new ATOM 666 N GLY A 45 10.775 8.299 0.503 1.00 0.00 N ATOM 667 CA GLY A 45 11.700 9.285 1.029 1.00 0.00 C ATOM 668 C GLY A 45 13.108 8.743 1.174 1.00 0.00 C ATOM 669 O GLY A 45 13.803 9.054 2.141 1.00 0.00 O ATOM 0 H GLY A 45 11.208 7.553 -0.041 1.00 0.00 H new ATOM 0 HA2 GLY A 45 11.715 10.153 0.369 1.00 0.00 H new ATOM 0 HA3 GLY A 45 11.345 9.629 2.000 1.00 0.00 H new ATOM 673 N ILE A 46 13.527 7.927 0.213 1.00 0.00 N ATOM 674 CA ILE A 46 14.861 7.340 0.239 1.00 0.00 C ATOM 675 C ILE A 46 15.896 8.299 -0.336 1.00 0.00 C ATOM 676 O ILE A 46 17.083 7.977 -0.413 1.00 0.00 O ATOM 677 CB ILE A 46 14.909 6.018 -0.552 1.00 0.00 C ATOM 678 CG1 ILE A 46 13.686 5.158 -0.224 1.00 0.00 C ATOM 679 CG2 ILE A 46 16.192 5.262 -0.241 1.00 0.00 C ATOM 680 CD1 ILE A 46 13.593 4.769 1.234 1.00 0.00 C ATOM 0 H ILE A 46 12.963 7.657 -0.593 1.00 0.00 H new ATOM 0 HA ILE A 46 15.097 7.139 1.284 1.00 0.00 H new ATOM 0 HB ILE A 46 14.894 6.248 -1.617 1.00 0.00 H new ATOM 0 HG12 ILE A 46 12.784 5.702 -0.505 1.00 0.00 H new ATOM 0 HG13 ILE A 46 13.715 4.254 -0.832 1.00 0.00 H new ATOM 0 HG21 ILE A 46 16.212 4.331 -0.807 1.00 0.00 H new ATOM 0 HG22 ILE A 46 17.051 5.873 -0.518 1.00 0.00 H new ATOM 0 HG23 ILE A 46 16.234 5.040 0.825 1.00 0.00 H new ATOM 0 HD11 ILE A 46 12.702 4.161 1.392 1.00 0.00 H new ATOM 0 HD12 ILE A 46 14.477 4.197 1.515 1.00 0.00 H new ATOM 0 HD13 ILE A 46 13.532 5.668 1.847 1.00 0.00 H new ATOM 692 N LEU A 47 15.441 9.481 -0.737 1.00 0.00 N ATOM 693 CA LEU A 47 16.328 10.492 -1.304 1.00 0.00 C ATOM 694 C LEU A 47 17.433 10.859 -0.318 1.00 0.00 C ATOM 695 O LEU A 47 18.482 11.371 -0.709 1.00 0.00 O ATOM 696 CB LEU A 47 15.533 11.741 -1.685 1.00 0.00 C ATOM 697 CG LEU A 47 14.733 11.655 -2.986 1.00 0.00 C ATOM 698 CD1 LEU A 47 13.633 12.705 -3.006 1.00 0.00 C ATOM 699 CD2 LEU A 47 15.651 11.819 -4.189 1.00 0.00 C ATOM 0 H LEU A 47 14.463 9.763 -0.680 1.00 0.00 H new ATOM 0 HA LEU A 47 16.788 10.076 -2.200 1.00 0.00 H new ATOM 0 HB2 LEU A 47 14.844 11.971 -0.872 1.00 0.00 H new ATOM 0 HB3 LEU A 47 16.226 12.579 -1.762 1.00 0.00 H new ATOM 0 HG LEU A 47 14.269 10.670 -3.040 1.00 0.00 H new ATOM 0 HD11 LEU A 47 13.074 12.629 -3.939 1.00 0.00 H new ATOM 0 HD12 LEU A 47 12.959 12.542 -2.165 1.00 0.00 H new ATOM 0 HD13 LEU A 47 14.076 13.698 -2.928 1.00 0.00 H new ATOM 0 HD21 LEU A 47 15.065 11.755 -5.106 1.00 0.00 H new ATOM 0 HD22 LEU A 47 16.144 12.790 -4.141 1.00 0.00 H new ATOM 0 HD23 LEU A 47 16.403 11.030 -4.183 1.00 0.00 H new ATOM 711 N ASN A 48 17.190 10.594 0.961 1.00 0.00 N ATOM 712 CA ASN A 48 18.165 10.896 2.003 1.00 0.00 C ATOM 713 C ASN A 48 19.534 10.322 1.650 1.00 0.00 C ATOM 714 O ASN A 48 20.566 10.931 1.933 1.00 0.00 O ATOM 715 CB ASN A 48 17.697 10.337 3.348 1.00 0.00 C ATOM 716 CG ASN A 48 16.506 11.093 3.905 1.00 0.00 C ATOM 717 OD1 ASN A 48 15.451 10.513 4.161 1.00 0.00 O ATOM 718 ND2 ASN A 48 16.672 12.397 4.098 1.00 0.00 N ATOM 0 H ASN A 48 16.327 10.171 1.301 1.00 0.00 H new ATOM 0 HA ASN A 48 18.253 11.980 2.079 1.00 0.00 H new ATOM 0 HB2 ASN A 48 17.434 9.286 3.230 1.00 0.00 H new ATOM 0 HB3 ASN A 48 18.519 10.381 4.063 1.00 0.00 H new ATOM 0 HD21 ASN A 48 15.907 12.959 4.472 1.00 0.00 H new ATOM 0 HD22 ASN A 48 17.564 12.837 3.872 1.00 0.00 H new ATOM 725 N SER A 49 19.534 9.147 1.029 1.00 0.00 N ATOM 726 CA SER A 49 20.776 8.488 0.639 1.00 0.00 C ATOM 727 C SER A 49 20.637 7.835 -0.732 1.00 0.00 C ATOM 728 O SER A 49 19.532 7.687 -1.253 1.00 0.00 O ATOM 729 CB SER A 49 21.168 7.437 1.680 1.00 0.00 C ATOM 730 OG SER A 49 20.678 7.783 2.964 1.00 0.00 O ATOM 0 H SER A 49 18.688 8.631 0.785 1.00 0.00 H new ATOM 0 HA SER A 49 21.559 9.245 0.584 1.00 0.00 H new ATOM 0 HB2 SER A 49 20.773 6.465 1.386 1.00 0.00 H new ATOM 0 HB3 SER A 49 22.253 7.342 1.715 1.00 0.00 H new ATOM 0 HG SER A 49 19.888 7.241 3.170 1.00 0.00 H new ATOM 736 N GLY A 50 21.768 7.444 -1.312 1.00 0.00 N ATOM 737 CA GLY A 50 21.751 6.811 -2.617 1.00 0.00 C ATOM 738 C GLY A 50 21.701 5.299 -2.528 1.00 0.00 C ATOM 739 O GLY A 50 22.701 4.621 -2.769 1.00 0.00 O ATOM 0 H GLY A 50 22.695 7.555 -0.901 1.00 0.00 H new ATOM 0 HA2 GLY A 50 20.888 7.167 -3.179 1.00 0.00 H new ATOM 0 HA3 GLY A 50 22.639 7.110 -3.174 1.00 0.00 H new ATOM 743 N HIS A 51 20.534 4.766 -2.179 1.00 0.00 N ATOM 744 CA HIS A 51 20.357 3.324 -2.057 1.00 0.00 C ATOM 745 C HIS A 51 19.323 2.817 -3.057 1.00 0.00 C ATOM 746 O HIS A 51 18.798 1.713 -2.916 1.00 0.00 O ATOM 747 CB HIS A 51 19.930 2.960 -0.635 1.00 0.00 C ATOM 748 CG HIS A 51 21.018 3.133 0.380 1.00 0.00 C ATOM 749 ND1 HIS A 51 20.984 3.636 1.636 1.00 0.00 N flip ATOM 750 CD2 HIS A 51 22.328 2.769 0.149 1.00 0.00 C flip ATOM 751 CE1 HIS A 51 22.261 3.567 2.136 1.00 0.00 C flip ATOM 752 NE2 HIS A 51 23.052 3.039 1.220 1.00 0.00 N flip ATOM 0 H HIS A 51 19.697 5.312 -1.976 1.00 0.00 H new ATOM 0 HA HIS A 51 21.312 2.846 -2.275 1.00 0.00 H new ATOM 0 HB2 HIS A 51 19.078 3.578 -0.351 1.00 0.00 H new ATOM 0 HB3 HIS A 51 19.592 1.924 -0.620 1.00 0.00 H new ATOM 0 HD2 HIS A 51 22.703 2.332 -0.765 1.00 0.00 H new ATOM 0 HE1 HIS A 51 22.569 3.892 3.119 1.00 0.00 H new ATOM 0 HE2 HIS A 51 24.052 2.869 1.322 1.00 0.00 H new ATOM 760 N ARG A 52 19.036 3.631 -4.067 1.00 0.00 N ATOM 761 CA ARG A 52 18.063 3.265 -5.091 1.00 0.00 C ATOM 762 C ARG A 52 18.406 1.913 -5.709 1.00 0.00 C ATOM 763 O ARG A 52 17.601 0.984 -5.679 1.00 0.00 O ATOM 764 CB ARG A 52 18.009 4.338 -6.180 1.00 0.00 C ATOM 765 CG ARG A 52 17.284 5.604 -5.753 1.00 0.00 C ATOM 766 CD ARG A 52 17.847 6.831 -6.453 1.00 0.00 C ATOM 767 NE ARG A 52 17.765 6.717 -7.906 1.00 0.00 N ATOM 768 CZ ARG A 52 17.893 7.749 -8.733 1.00 0.00 C ATOM 769 NH1 ARG A 52 18.108 8.966 -8.251 1.00 0.00 N ATOM 770 NH2 ARG A 52 17.805 7.566 -10.044 1.00 0.00 N ATOM 0 H ARG A 52 19.463 4.548 -4.199 1.00 0.00 H new ATOM 0 HA ARG A 52 17.085 3.190 -4.617 1.00 0.00 H new ATOM 0 HB2 ARG A 52 19.026 4.594 -6.476 1.00 0.00 H new ATOM 0 HB3 ARG A 52 17.515 3.926 -7.060 1.00 0.00 H new ATOM 0 HG2 ARG A 52 16.222 5.510 -5.979 1.00 0.00 H new ATOM 0 HG3 ARG A 52 17.371 5.728 -4.674 1.00 0.00 H new ATOM 0 HD2 ARG A 52 17.301 7.717 -6.127 1.00 0.00 H new ATOM 0 HD3 ARG A 52 18.887 6.971 -6.158 1.00 0.00 H new ATOM 0 HE ARG A 52 17.600 5.794 -8.309 1.00 0.00 H new ATOM 0 HH11 ARG A 52 18.175 9.111 -7.244 1.00 0.00 H new ATOM 0 HH12 ARG A 52 18.206 9.757 -8.888 1.00 0.00 H new ATOM 0 HH21 ARG A 52 17.639 6.632 -10.419 1.00 0.00 H new ATOM 0 HH22 ARG A 52 17.903 8.359 -10.677 1.00 0.00 H new ATOM 784 N GLN A 53 19.608 1.813 -6.269 1.00 0.00 N ATOM 785 CA GLN A 53 20.057 0.575 -6.896 1.00 0.00 C ATOM 786 C GLN A 53 20.091 -0.567 -5.885 1.00 0.00 C ATOM 787 O GLN A 53 19.803 -1.714 -6.220 1.00 0.00 O ATOM 788 CB GLN A 53 21.442 0.766 -7.515 1.00 0.00 C ATOM 789 CG GLN A 53 21.862 -0.374 -8.429 1.00 0.00 C ATOM 790 CD GLN A 53 22.918 0.043 -9.434 1.00 0.00 C ATOM 791 OE1 GLN A 53 23.848 0.779 -9.104 1.00 0.00 O ATOM 792 NE2 GLN A 53 22.780 -0.427 -10.668 1.00 0.00 N ATOM 0 H GLN A 53 20.287 2.573 -6.301 1.00 0.00 H new ATOM 0 HA GLN A 53 19.348 0.318 -7.683 1.00 0.00 H new ATOM 0 HB2 GLN A 53 21.453 1.697 -8.081 1.00 0.00 H new ATOM 0 HB3 GLN A 53 22.177 0.870 -6.716 1.00 0.00 H new ATOM 0 HG2 GLN A 53 22.245 -1.197 -7.825 1.00 0.00 H new ATOM 0 HG3 GLN A 53 20.988 -0.749 -8.961 1.00 0.00 H new ATOM 0 HE21 GLN A 53 21.993 -1.034 -10.897 1.00 0.00 H new ATOM 0 HE22 GLN A 53 23.461 -0.181 -11.387 1.00 0.00 H new ATOM 801 N ARG A 54 20.445 -0.241 -4.646 1.00 0.00 N ATOM 802 CA ARG A 54 20.519 -1.239 -3.585 1.00 0.00 C ATOM 803 C ARG A 54 19.159 -1.895 -3.361 1.00 0.00 C ATOM 804 O ARG A 54 18.971 -3.075 -3.661 1.00 0.00 O ATOM 805 CB ARG A 54 21.008 -0.599 -2.285 1.00 0.00 C ATOM 806 CG ARG A 54 21.400 -1.609 -1.219 1.00 0.00 C ATOM 807 CD ARG A 54 22.714 -2.295 -1.558 1.00 0.00 C ATOM 808 NE ARG A 54 23.858 -1.406 -1.379 1.00 0.00 N ATOM 809 CZ ARG A 54 25.113 -1.765 -1.626 1.00 0.00 C ATOM 810 NH1 ARG A 54 25.383 -2.987 -2.063 1.00 0.00 N ATOM 811 NH2 ARG A 54 26.101 -0.899 -1.439 1.00 0.00 N ATOM 0 H ARG A 54 20.685 0.706 -4.352 1.00 0.00 H new ATOM 0 HA ARG A 54 21.229 -2.007 -3.892 1.00 0.00 H new ATOM 0 HB2 ARG A 54 21.866 0.037 -2.503 1.00 0.00 H new ATOM 0 HB3 ARG A 54 20.224 0.047 -1.891 1.00 0.00 H new ATOM 0 HG2 ARG A 54 21.488 -1.107 -0.256 1.00 0.00 H new ATOM 0 HG3 ARG A 54 20.613 -2.357 -1.118 1.00 0.00 H new ATOM 0 HD2 ARG A 54 22.837 -3.175 -0.927 1.00 0.00 H new ATOM 0 HD3 ARG A 54 22.685 -2.645 -2.590 1.00 0.00 H new ATOM 0 HE ARG A 54 23.684 -0.458 -1.046 1.00 0.00 H new ATOM 0 HH11 ARG A 54 24.626 -3.655 -2.211 1.00 0.00 H new ATOM 0 HH12 ARG A 54 26.348 -3.260 -2.252 1.00 0.00 H new ATOM 0 HH21 ARG A 54 25.897 0.043 -1.105 1.00 0.00 H new ATOM 0 HH22 ARG A 54 27.064 -1.175 -1.629 1.00 0.00 H new ATOM 825 N ILE A 55 18.215 -1.124 -2.833 1.00 0.00 N ATOM 826 CA ILE A 55 16.874 -1.629 -2.569 1.00 0.00 C ATOM 827 C ILE A 55 16.253 -2.223 -3.829 1.00 0.00 C ATOM 828 O ILE A 55 15.587 -3.258 -3.779 1.00 0.00 O ATOM 829 CB ILE A 55 15.951 -0.522 -2.027 1.00 0.00 C ATOM 830 CG1 ILE A 55 16.509 0.043 -0.719 1.00 0.00 C ATOM 831 CG2 ILE A 55 14.543 -1.061 -1.821 1.00 0.00 C ATOM 832 CD1 ILE A 55 15.685 1.175 -0.150 1.00 0.00 C ATOM 0 H ILE A 55 18.354 -0.146 -2.579 1.00 0.00 H new ATOM 0 HA ILE A 55 16.973 -2.408 -1.813 1.00 0.00 H new ATOM 0 HB ILE A 55 15.907 0.285 -2.759 1.00 0.00 H new ATOM 0 HG12 ILE A 55 16.568 -0.758 0.017 1.00 0.00 H new ATOM 0 HG13 ILE A 55 17.526 0.395 -0.889 1.00 0.00 H new ATOM 0 HG21 ILE A 55 13.902 -0.267 -1.438 1.00 0.00 H new ATOM 0 HG22 ILE A 55 14.148 -1.419 -2.772 1.00 0.00 H new ATOM 0 HG23 ILE A 55 14.569 -1.883 -1.106 1.00 0.00 H new ATOM 0 HD11 ILE A 55 16.140 1.526 0.776 1.00 0.00 H new ATOM 0 HD12 ILE A 55 15.647 1.994 -0.868 1.00 0.00 H new ATOM 0 HD13 ILE A 55 14.674 0.823 0.053 1.00 0.00 H new ATOM 844 N LEU A 56 16.475 -1.561 -4.959 1.00 0.00 N ATOM 845 CA LEU A 56 15.939 -2.023 -6.235 1.00 0.00 C ATOM 846 C LEU A 56 16.434 -3.430 -6.556 1.00 0.00 C ATOM 847 O LEU A 56 15.649 -4.309 -6.906 1.00 0.00 O ATOM 848 CB LEU A 56 16.336 -1.062 -7.356 1.00 0.00 C ATOM 849 CG LEU A 56 15.474 0.193 -7.502 1.00 0.00 C ATOM 850 CD1 LEU A 56 16.025 1.096 -8.595 1.00 0.00 C ATOM 851 CD2 LEU A 56 14.030 -0.185 -7.797 1.00 0.00 C ATOM 0 H LEU A 56 17.023 -0.702 -5.018 1.00 0.00 H new ATOM 0 HA LEU A 56 14.852 -2.049 -6.156 1.00 0.00 H new ATOM 0 HB2 LEU A 56 17.368 -0.752 -7.193 1.00 0.00 H new ATOM 0 HB3 LEU A 56 16.312 -1.607 -8.300 1.00 0.00 H new ATOM 0 HG LEU A 56 15.501 0.741 -6.560 1.00 0.00 H new ATOM 0 HD11 LEU A 56 15.398 1.983 -8.684 1.00 0.00 H new ATOM 0 HD12 LEU A 56 17.043 1.394 -8.342 1.00 0.00 H new ATOM 0 HD13 LEU A 56 16.029 0.558 -9.543 1.00 0.00 H new ATOM 0 HD21 LEU A 56 13.430 0.720 -7.898 1.00 0.00 H new ATOM 0 HD22 LEU A 56 13.985 -0.755 -8.725 1.00 0.00 H new ATOM 0 HD23 LEU A 56 13.638 -0.791 -6.980 1.00 0.00 H new ATOM 863 N GLN A 57 17.743 -3.633 -6.433 1.00 0.00 N ATOM 864 CA GLN A 57 18.342 -4.933 -6.710 1.00 0.00 C ATOM 865 C GLN A 57 17.819 -5.990 -5.742 1.00 0.00 C ATOM 866 O GLN A 57 17.515 -7.114 -6.140 1.00 0.00 O ATOM 867 CB GLN A 57 19.866 -4.846 -6.615 1.00 0.00 C ATOM 868 CG GLN A 57 20.581 -6.071 -7.163 1.00 0.00 C ATOM 869 CD GLN A 57 20.840 -5.976 -8.653 1.00 0.00 C ATOM 870 OE1 GLN A 57 21.042 -4.888 -9.192 1.00 0.00 O ATOM 871 NE2 GLN A 57 20.837 -7.120 -9.329 1.00 0.00 N ATOM 0 H GLN A 57 18.407 -2.915 -6.144 1.00 0.00 H new ATOM 0 HA GLN A 57 18.065 -5.225 -7.723 1.00 0.00 H new ATOM 0 HB2 GLN A 57 20.206 -3.964 -7.158 1.00 0.00 H new ATOM 0 HB3 GLN A 57 20.149 -4.707 -5.572 1.00 0.00 H new ATOM 0 HG2 GLN A 57 21.529 -6.198 -6.640 1.00 0.00 H new ATOM 0 HG3 GLN A 57 19.983 -6.959 -6.958 1.00 0.00 H new ATOM 0 HE21 GLN A 57 20.665 -8.000 -8.842 1.00 0.00 H new ATOM 0 HE22 GLN A 57 21.007 -7.118 -10.335 1.00 0.00 H new ATOM 880 N ALA A 58 17.718 -5.622 -4.469 1.00 0.00 N ATOM 881 CA ALA A 58 17.230 -6.537 -3.446 1.00 0.00 C ATOM 882 C ALA A 58 15.783 -6.939 -3.711 1.00 0.00 C ATOM 883 O ALA A 58 15.463 -8.125 -3.785 1.00 0.00 O ATOM 884 CB ALA A 58 17.360 -5.905 -2.067 1.00 0.00 C ATOM 0 H ALA A 58 17.968 -4.696 -4.122 1.00 0.00 H new ATOM 0 HA ALA A 58 17.841 -7.439 -3.480 1.00 0.00 H new ATOM 0 HB1 ALA A 58 16.992 -6.600 -1.312 1.00 0.00 H new ATOM 0 HB2 ALA A 58 18.407 -5.676 -1.869 1.00 0.00 H new ATOM 0 HB3 ALA A 58 16.774 -4.986 -2.031 1.00 0.00 H new ATOM 890 N ILE A 59 14.915 -5.944 -3.854 1.00 0.00 N ATOM 891 CA ILE A 59 13.503 -6.195 -4.112 1.00 0.00 C ATOM 892 C ILE A 59 13.304 -6.894 -5.453 1.00 0.00 C ATOM 893 O ILE A 59 12.339 -7.634 -5.641 1.00 0.00 O ATOM 894 CB ILE A 59 12.688 -4.888 -4.102 1.00 0.00 C ATOM 895 CG1 ILE A 59 11.190 -5.195 -4.028 1.00 0.00 C ATOM 896 CG2 ILE A 59 13.003 -4.057 -5.336 1.00 0.00 C ATOM 897 CD1 ILE A 59 10.622 -5.098 -2.630 1.00 0.00 C ATOM 0 H ILE A 59 15.165 -4.957 -3.796 1.00 0.00 H new ATOM 0 HA ILE A 59 13.147 -6.843 -3.311 1.00 0.00 H new ATOM 0 HB ILE A 59 12.966 -4.312 -3.220 1.00 0.00 H new ATOM 0 HG12 ILE A 59 10.653 -4.504 -4.678 1.00 0.00 H new ATOM 0 HG13 ILE A 59 11.014 -6.199 -4.414 1.00 0.00 H new ATOM 0 HG21 ILE A 59 12.419 -3.137 -5.314 1.00 0.00 H new ATOM 0 HG22 ILE A 59 14.065 -3.812 -5.349 1.00 0.00 H new ATOM 0 HG23 ILE A 59 12.751 -4.625 -6.231 1.00 0.00 H new ATOM 0 HD11 ILE A 59 9.557 -5.328 -2.653 1.00 0.00 H new ATOM 0 HD12 ILE A 59 11.133 -5.808 -1.980 1.00 0.00 H new ATOM 0 HD13 ILE A 59 10.767 -4.087 -2.248 1.00 0.00 H new ATOM 909 N GLN A 60 14.225 -6.654 -6.380 1.00 0.00 N ATOM 910 CA GLN A 60 14.152 -7.262 -7.704 1.00 0.00 C ATOM 911 C GLN A 60 14.534 -8.737 -7.648 1.00 0.00 C ATOM 912 O GLN A 60 13.949 -9.568 -8.345 1.00 0.00 O ATOM 913 CB GLN A 60 15.070 -6.523 -8.679 1.00 0.00 C ATOM 914 CG GLN A 60 15.015 -7.067 -10.098 1.00 0.00 C ATOM 915 CD GLN A 60 13.821 -6.549 -10.876 1.00 0.00 C ATOM 916 OE1 GLN A 60 13.211 -5.546 -10.505 1.00 0.00 O ATOM 917 NE2 GLN A 60 13.480 -7.233 -11.962 1.00 0.00 N ATOM 0 H GLN A 60 15.030 -6.044 -6.240 1.00 0.00 H new ATOM 0 HA GLN A 60 13.123 -7.185 -8.055 1.00 0.00 H new ATOM 0 HB2 GLN A 60 14.798 -5.468 -8.693 1.00 0.00 H new ATOM 0 HB3 GLN A 60 16.096 -6.583 -8.315 1.00 0.00 H new ATOM 0 HG2 GLN A 60 15.931 -6.796 -10.623 1.00 0.00 H new ATOM 0 HG3 GLN A 60 14.977 -8.156 -10.064 1.00 0.00 H new ATOM 0 HE21 GLN A 60 14.014 -8.059 -12.233 1.00 0.00 H new ATOM 0 HE22 GLN A 60 12.684 -6.932 -12.525 1.00 0.00 H new ATOM 926 N LEU A 61 15.516 -9.057 -6.813 1.00 0.00 N ATOM 927 CA LEU A 61 15.977 -10.434 -6.666 1.00 0.00 C ATOM 928 C LEU A 61 15.197 -11.154 -5.570 1.00 0.00 C ATOM 929 O LEU A 61 15.272 -12.376 -5.442 1.00 0.00 O ATOM 930 CB LEU A 61 17.472 -10.460 -6.343 1.00 0.00 C ATOM 931 CG LEU A 61 17.848 -10.235 -4.879 1.00 0.00 C ATOM 932 CD1 LEU A 61 17.904 -11.559 -4.132 1.00 0.00 C ATOM 933 CD2 LEU A 61 19.179 -9.504 -4.776 1.00 0.00 C ATOM 0 H LEU A 61 16.009 -8.383 -6.227 1.00 0.00 H new ATOM 0 HA LEU A 61 15.806 -10.952 -7.610 1.00 0.00 H new ATOM 0 HB2 LEU A 61 17.874 -11.424 -6.656 1.00 0.00 H new ATOM 0 HB3 LEU A 61 17.966 -9.698 -6.945 1.00 0.00 H new ATOM 0 HG LEU A 61 17.080 -9.614 -4.418 1.00 0.00 H new ATOM 0 HD11 LEU A 61 18.173 -11.378 -3.091 1.00 0.00 H new ATOM 0 HD12 LEU A 61 16.928 -12.043 -4.176 1.00 0.00 H new ATOM 0 HD13 LEU A 61 18.651 -12.206 -4.593 1.00 0.00 H new ATOM 0 HD21 LEU A 61 19.431 -9.352 -3.726 1.00 0.00 H new ATOM 0 HD22 LEU A 61 19.958 -10.098 -5.254 1.00 0.00 H new ATOM 0 HD23 LEU A 61 19.103 -8.537 -5.274 1.00 0.00 H new ATOM 945 N LEU A 62 14.445 -10.389 -4.786 1.00 0.00 N ATOM 946 CA LEU A 62 13.648 -10.955 -3.703 1.00 0.00 C ATOM 947 C LEU A 62 12.831 -12.145 -4.192 1.00 0.00 C ATOM 948 O LEU A 62 12.974 -13.269 -3.709 1.00 0.00 O ATOM 949 CB LEU A 62 12.718 -9.890 -3.118 1.00 0.00 C ATOM 950 CG LEU A 62 13.192 -9.222 -1.826 1.00 0.00 C ATOM 951 CD1 LEU A 62 12.170 -8.204 -1.346 1.00 0.00 C ATOM 952 CD2 LEU A 62 13.451 -10.267 -0.750 1.00 0.00 C ATOM 0 H LEU A 62 14.370 -9.376 -4.880 1.00 0.00 H new ATOM 0 HA LEU A 62 14.330 -11.301 -2.926 1.00 0.00 H new ATOM 0 HB2 LEU A 62 12.567 -9.115 -3.870 1.00 0.00 H new ATOM 0 HB3 LEU A 62 11.746 -10.347 -2.932 1.00 0.00 H new ATOM 0 HG LEU A 62 14.127 -8.700 -2.031 1.00 0.00 H new ATOM 0 HD11 LEU A 62 12.524 -7.739 -0.426 1.00 0.00 H new ATOM 0 HD12 LEU A 62 12.032 -7.439 -2.110 1.00 0.00 H new ATOM 0 HD13 LEU A 62 11.220 -8.704 -1.158 1.00 0.00 H new ATOM 0 HD21 LEU A 62 13.787 -9.774 0.162 1.00 0.00 H new ATOM 0 HD22 LEU A 62 12.532 -10.817 -0.548 1.00 0.00 H new ATOM 0 HD23 LEU A 62 14.220 -10.960 -1.093 1.00 0.00 H new ATOM 964 N PRO A 63 11.955 -11.898 -5.177 1.00 0.00 N ATOM 965 CA PRO A 63 11.100 -12.938 -5.756 1.00 0.00 C ATOM 966 C PRO A 63 11.891 -13.946 -6.582 1.00 0.00 C ATOM 967 O PRO A 63 11.371 -14.994 -6.967 1.00 0.00 O ATOM 968 CB PRO A 63 10.139 -12.151 -6.651 1.00 0.00 C ATOM 969 CG PRO A 63 10.880 -10.906 -6.998 1.00 0.00 C ATOM 970 CD PRO A 63 11.732 -10.583 -5.801 1.00 0.00 C ATOM 0 HA PRO A 63 10.601 -13.529 -4.988 1.00 0.00 H new ATOM 0 HB2 PRO A 63 9.876 -12.717 -7.544 1.00 0.00 H new ATOM 0 HB3 PRO A 63 9.208 -11.926 -6.131 1.00 0.00 H new ATOM 0 HG2 PRO A 63 11.495 -11.053 -7.886 1.00 0.00 H new ATOM 0 HG3 PRO A 63 10.191 -10.090 -7.218 1.00 0.00 H new ATOM 0 HD2 PRO A 63 12.671 -10.111 -6.091 1.00 0.00 H new ATOM 0 HD3 PRO A 63 11.227 -9.896 -5.122 1.00 0.00 H new ATOM 978 N LYS A 64 13.152 -13.624 -6.851 1.00 0.00 N ATOM 979 CA LYS A 64 14.017 -14.502 -7.630 1.00 0.00 C ATOM 980 C LYS A 64 14.342 -15.774 -6.853 1.00 0.00 C ATOM 981 O LYS A 64 14.785 -16.768 -7.429 1.00 0.00 O ATOM 982 CB LYS A 64 15.311 -13.776 -8.004 1.00 0.00 C ATOM 983 CG LYS A 64 15.964 -14.308 -9.268 1.00 0.00 C ATOM 984 CD LYS A 64 15.301 -13.748 -10.515 1.00 0.00 C ATOM 985 CE LYS A 64 15.871 -12.388 -10.887 1.00 0.00 C ATOM 986 NZ LYS A 64 17.288 -12.484 -11.337 1.00 0.00 N ATOM 0 H LYS A 64 13.598 -12.761 -6.541 1.00 0.00 H new ATOM 0 HA LYS A 64 13.486 -14.779 -8.541 1.00 0.00 H new ATOM 0 HB2 LYS A 64 15.098 -12.715 -8.134 1.00 0.00 H new ATOM 0 HB3 LYS A 64 16.017 -13.860 -7.178 1.00 0.00 H new ATOM 0 HG2 LYS A 64 17.022 -14.048 -9.269 1.00 0.00 H new ATOM 0 HG3 LYS A 64 15.903 -15.396 -9.280 1.00 0.00 H new ATOM 0 HD2 LYS A 64 15.440 -14.441 -11.345 1.00 0.00 H new ATOM 0 HD3 LYS A 64 14.227 -13.661 -10.349 1.00 0.00 H new ATOM 0 HE2 LYS A 64 15.267 -11.946 -11.680 1.00 0.00 H new ATOM 0 HE3 LYS A 64 15.807 -11.720 -10.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 17.530 -11.646 -11.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 17.913 -12.534 -10.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 17.411 -13.340 -11.915 1.00 0.00 H new ATOM 1000 N MET A 65 14.118 -15.737 -5.544 1.00 0.00 N ATOM 1001 CA MET A 65 14.385 -16.888 -4.690 1.00 0.00 C ATOM 1002 C MET A 65 13.087 -17.462 -4.130 1.00 0.00 C ATOM 1003 O MET A 65 12.418 -16.828 -3.312 1.00 0.00 O ATOM 1004 CB MET A 65 15.318 -16.494 -3.544 1.00 0.00 C ATOM 1005 CG MET A 65 15.657 -17.647 -2.613 1.00 0.00 C ATOM 1006 SD MET A 65 16.995 -17.248 -1.472 1.00 0.00 S ATOM 1007 CE MET A 65 16.096 -16.388 -0.184 1.00 0.00 C ATOM 0 H MET A 65 13.752 -14.922 -5.051 1.00 0.00 H new ATOM 0 HA MET A 65 14.869 -17.654 -5.296 1.00 0.00 H new ATOM 0 HB2 MET A 65 16.241 -16.090 -3.960 1.00 0.00 H new ATOM 0 HB3 MET A 65 14.853 -15.695 -2.966 1.00 0.00 H new ATOM 0 HG2 MET A 65 14.769 -17.922 -2.044 1.00 0.00 H new ATOM 0 HG3 MET A 65 15.938 -18.517 -3.206 1.00 0.00 H new ATOM 0 HE1 MET A 65 16.789 -16.077 0.598 1.00 0.00 H new ATOM 0 HE2 MET A 65 15.607 -15.510 -0.606 1.00 0.00 H new ATOM 0 HE3 MET A 65 15.344 -17.053 0.241 1.00 0.00 H new ATOM 1017 N ARG A 66 12.735 -18.663 -4.575 1.00 0.00 N ATOM 1018 CA ARG A 66 11.517 -19.321 -4.119 1.00 0.00 C ATOM 1019 C ARG A 66 10.308 -18.405 -4.289 1.00 0.00 C ATOM 1020 O ARG A 66 9.749 -17.888 -3.321 1.00 0.00 O ATOM 1021 CB ARG A 66 11.654 -19.737 -2.653 1.00 0.00 C ATOM 1022 CG ARG A 66 10.513 -20.612 -2.160 1.00 0.00 C ATOM 1023 CD ARG A 66 10.697 -20.993 -0.700 1.00 0.00 C ATOM 1024 NE ARG A 66 9.824 -22.097 -0.307 1.00 0.00 N ATOM 1025 CZ ARG A 66 10.001 -23.351 -0.706 1.00 0.00 C ATOM 1026 NH1 ARG A 66 11.015 -23.660 -1.502 1.00 0.00 N ATOM 1027 NH2 ARG A 66 9.164 -24.301 -0.307 1.00 0.00 N ATOM 0 H ARG A 66 13.277 -19.201 -5.252 1.00 0.00 H new ATOM 0 HA ARG A 66 11.365 -20.212 -4.729 1.00 0.00 H new ATOM 0 HB2 ARG A 66 12.594 -20.273 -2.522 1.00 0.00 H new ATOM 0 HB3 ARG A 66 11.708 -18.842 -2.033 1.00 0.00 H new ATOM 0 HG2 ARG A 66 9.568 -20.083 -2.283 1.00 0.00 H new ATOM 0 HG3 ARG A 66 10.455 -21.514 -2.769 1.00 0.00 H new ATOM 0 HD2 ARG A 66 11.736 -21.273 -0.527 1.00 0.00 H new ATOM 0 HD3 ARG A 66 10.492 -20.127 -0.071 1.00 0.00 H new ATOM 0 HE ARG A 66 9.036 -21.893 0.307 1.00 0.00 H new ATOM 0 HH11 ARG A 66 11.662 -22.934 -1.810 1.00 0.00 H new ATOM 0 HH12 ARG A 66 11.149 -24.624 -1.807 1.00 0.00 H new ATOM 0 HH21 ARG A 66 8.383 -24.068 0.307 1.00 0.00 H new ATOM 0 HH22 ARG A 66 9.301 -25.264 -0.614 1.00 0.00 H new ATOM 1041 N PRO A 67 9.895 -18.196 -5.548 1.00 0.00 N ATOM 1042 CA PRO A 67 8.749 -17.342 -5.874 1.00 0.00 C ATOM 1043 C PRO A 67 7.424 -17.957 -5.437 1.00 0.00 C ATOM 1044 O PRO A 67 6.816 -18.733 -6.174 1.00 0.00 O ATOM 1045 CB PRO A 67 8.810 -17.234 -7.400 1.00 0.00 C ATOM 1046 CG PRO A 67 9.526 -18.465 -7.838 1.00 0.00 C ATOM 1047 CD PRO A 67 10.513 -18.780 -6.751 1.00 0.00 C ATOM 0 HA PRO A 67 8.799 -16.381 -5.362 1.00 0.00 H new ATOM 0 HB2 PRO A 67 7.811 -17.181 -7.833 1.00 0.00 H new ATOM 0 HB3 PRO A 67 9.341 -16.335 -7.712 1.00 0.00 H new ATOM 0 HG2 PRO A 67 8.829 -19.291 -7.983 1.00 0.00 H new ATOM 0 HG3 PRO A 67 10.032 -18.304 -8.790 1.00 0.00 H new ATOM 0 HD2 PRO A 67 10.664 -19.854 -6.644 1.00 0.00 H new ATOM 0 HD3 PRO A 67 11.489 -18.340 -6.955 1.00 0.00 H new ATOM 1055 N ILE A 68 6.982 -17.606 -4.233 1.00 0.00 N ATOM 1056 CA ILE A 68 5.728 -18.123 -3.699 1.00 0.00 C ATOM 1057 C ILE A 68 4.533 -17.555 -4.457 1.00 0.00 C ATOM 1058 O ILE A 68 3.405 -18.020 -4.296 1.00 0.00 O ATOM 1059 CB ILE A 68 5.577 -17.794 -2.202 1.00 0.00 C ATOM 1060 CG1 ILE A 68 5.106 -16.350 -2.020 1.00 0.00 C ATOM 1061 CG2 ILE A 68 6.892 -18.026 -1.473 1.00 0.00 C ATOM 1062 CD1 ILE A 68 6.082 -15.324 -2.553 1.00 0.00 C ATOM 0 H ILE A 68 7.474 -16.966 -3.610 1.00 0.00 H new ATOM 0 HA ILE A 68 5.753 -19.206 -3.824 1.00 0.00 H new ATOM 0 HB ILE A 68 4.826 -18.457 -1.773 1.00 0.00 H new ATOM 0 HG12 ILE A 68 4.147 -16.223 -2.523 1.00 0.00 H new ATOM 0 HG13 ILE A 68 4.937 -16.162 -0.960 1.00 0.00 H new ATOM 0 HG21 ILE A 68 6.769 -17.789 -0.416 1.00 0.00 H new ATOM 0 HG22 ILE A 68 7.187 -19.070 -1.579 1.00 0.00 H new ATOM 0 HG23 ILE A 68 7.663 -17.386 -1.901 1.00 0.00 H new ATOM 0 HD11 ILE A 68 5.683 -14.323 -2.390 1.00 0.00 H new ATOM 0 HD12 ILE A 68 7.035 -15.424 -2.033 1.00 0.00 H new ATOM 0 HD13 ILE A 68 6.233 -15.485 -3.620 1.00 0.00 H new ATOM 1074 N GLY A 69 4.789 -16.547 -5.286 1.00 0.00 N ATOM 1075 CA GLY A 69 3.724 -15.934 -6.058 1.00 0.00 C ATOM 1076 C GLY A 69 2.549 -15.518 -5.196 1.00 0.00 C ATOM 1077 O GLY A 69 2.668 -14.617 -4.364 1.00 0.00 O ATOM 0 H GLY A 69 5.714 -16.145 -5.436 1.00 0.00 H new ATOM 0 HA2 GLY A 69 4.114 -15.061 -6.581 1.00 0.00 H new ATOM 0 HA3 GLY A 69 3.382 -16.635 -6.820 1.00 0.00 H new ATOM 1081 N HIS A 70 1.410 -16.173 -5.394 1.00 0.00 N ATOM 1082 CA HIS A 70 0.206 -15.865 -4.629 1.00 0.00 C ATOM 1083 C HIS A 70 -0.177 -14.398 -4.789 1.00 0.00 C ATOM 1084 O HIS A 70 -0.362 -13.684 -3.803 1.00 0.00 O ATOM 1085 CB HIS A 70 0.420 -16.191 -3.150 1.00 0.00 C ATOM 1086 CG HIS A 70 0.349 -17.654 -2.843 1.00 0.00 C ATOM 1087 ND1 HIS A 70 0.033 -18.148 -1.595 1.00 0.00 N ATOM 1088 CD2 HIS A 70 0.554 -18.736 -3.632 1.00 0.00 C ATOM 1089 CE1 HIS A 70 0.048 -19.468 -1.628 1.00 0.00 C ATOM 1090 NE2 HIS A 70 0.360 -19.851 -2.853 1.00 0.00 N ATOM 0 H HIS A 70 1.295 -16.921 -6.078 1.00 0.00 H new ATOM 0 HA HIS A 70 -0.608 -16.479 -5.014 1.00 0.00 H new ATOM 0 HB2 HIS A 70 1.393 -15.810 -2.840 1.00 0.00 H new ATOM 0 HB3 HIS A 70 -0.331 -15.667 -2.559 1.00 0.00 H new ATOM 0 HD2 HIS A 70 0.820 -18.724 -4.679 1.00 0.00 H new ATOM 0 HE1 HIS A 70 -0.160 -20.123 -0.795 1.00 0.00 H new ATOM 0 HE2 HIS A 70 0.443 -20.817 -3.169 1.00 0.00 H new ATOM 1098 N ASP A 71 -0.296 -13.954 -6.035 1.00 0.00 N ATOM 1099 CA ASP A 71 -0.659 -12.571 -6.324 1.00 0.00 C ATOM 1100 C ASP A 71 -1.967 -12.504 -7.106 1.00 0.00 C ATOM 1101 O ASP A 71 -2.086 -13.082 -8.186 1.00 0.00 O ATOM 1102 CB ASP A 71 0.457 -11.883 -7.111 1.00 0.00 C ATOM 1103 CG ASP A 71 0.666 -12.499 -8.480 1.00 0.00 C ATOM 1104 OD1 ASP A 71 -0.016 -12.070 -9.435 1.00 0.00 O ATOM 1105 OD2 ASP A 71 1.510 -13.411 -8.596 1.00 0.00 O ATOM 0 H ASP A 71 -0.146 -14.532 -6.862 1.00 0.00 H new ATOM 0 HA ASP A 71 -0.798 -12.052 -5.376 1.00 0.00 H new ATOM 0 HB2 ASP A 71 0.219 -10.825 -7.224 1.00 0.00 H new ATOM 0 HB3 ASP A 71 1.386 -11.941 -6.544 1.00 0.00 H new ATOM 1110 N GLY A 72 -2.947 -11.796 -6.553 1.00 0.00 N ATOM 1111 CA GLY A 72 -4.232 -11.668 -7.212 1.00 0.00 C ATOM 1112 C GLY A 72 -4.953 -12.995 -7.341 1.00 0.00 C ATOM 1113 O GLY A 72 -4.714 -13.750 -8.284 1.00 0.00 O ATOM 0 H GLY A 72 -2.873 -11.309 -5.660 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -4.856 -10.972 -6.652 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -4.087 -11.239 -8.204 1.00 0.00 H new ATOM 1117 N ALA A 73 -5.836 -13.282 -6.391 1.00 0.00 N ATOM 1118 CA ALA A 73 -6.593 -14.527 -6.403 1.00 0.00 C ATOM 1119 C ALA A 73 -7.684 -14.517 -5.336 1.00 0.00 C ATOM 1120 O ALA A 73 -7.744 -13.611 -4.504 1.00 0.00 O ATOM 1121 CB ALA A 73 -5.663 -15.713 -6.198 1.00 0.00 C ATOM 0 H ALA A 73 -6.045 -12.669 -5.603 1.00 0.00 H new ATOM 0 HA ALA A 73 -7.074 -14.621 -7.377 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -6.243 -16.636 -6.209 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -4.924 -15.739 -6.999 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -5.155 -15.615 -5.239 1.00 0.00 H new ATOM 1127 N HIS A 74 -8.544 -15.530 -5.366 1.00 0.00 N ATOM 1128 CA HIS A 74 -9.633 -15.637 -4.402 1.00 0.00 C ATOM 1129 C HIS A 74 -10.557 -14.426 -4.488 1.00 0.00 C ATOM 1130 O HIS A 74 -10.558 -13.554 -3.620 1.00 0.00 O ATOM 1131 CB HIS A 74 -9.075 -15.768 -2.985 1.00 0.00 C ATOM 1132 CG HIS A 74 -8.819 -17.184 -2.570 1.00 0.00 C ATOM 1133 ND1 HIS A 74 -9.743 -18.195 -2.734 1.00 0.00 N ATOM 1134 CD2 HIS A 74 -7.734 -17.757 -1.997 1.00 0.00 C ATOM 1135 CE1 HIS A 74 -9.238 -19.328 -2.277 1.00 0.00 C ATOM 1136 NE2 HIS A 74 -8.020 -19.090 -1.826 1.00 0.00 N ATOM 0 H HIS A 74 -8.508 -16.288 -6.047 1.00 0.00 H new ATOM 0 HA HIS A 74 -10.211 -16.529 -4.641 1.00 0.00 H new ATOM 0 HB2 HIS A 74 -8.145 -15.204 -2.916 1.00 0.00 H new ATOM 0 HB3 HIS A 74 -9.775 -15.314 -2.284 1.00 0.00 H new ATOM 0 HD2 HIS A 74 -6.815 -17.259 -1.725 1.00 0.00 H new ATOM 0 HE1 HIS A 74 -9.737 -20.286 -2.273 1.00 0.00 H new ATOM 0 HE2 HIS A 74 -7.393 -19.783 -1.417 1.00 0.00 H new ATOM 1144 N PRO A 75 -11.361 -14.368 -5.560 1.00 0.00 N ATOM 1145 CA PRO A 75 -12.303 -13.268 -5.785 1.00 0.00 C ATOM 1146 C PRO A 75 -13.463 -13.288 -4.795 1.00 0.00 C ATOM 1147 O PRO A 75 -14.167 -14.290 -4.665 1.00 0.00 O ATOM 1148 CB PRO A 75 -12.810 -13.522 -7.207 1.00 0.00 C ATOM 1149 CG PRO A 75 -12.636 -14.986 -7.417 1.00 0.00 C ATOM 1150 CD PRO A 75 -11.411 -15.374 -6.636 1.00 0.00 C ATOM 0 HA PRO A 75 -11.832 -12.294 -5.653 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -13.854 -13.229 -7.313 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -12.242 -12.947 -7.938 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -13.510 -15.537 -7.070 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -12.513 -15.217 -8.475 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -11.492 -16.385 -6.237 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -10.514 -15.346 -7.255 1.00 0.00 H new ATOM 1158 N THR A 76 -13.657 -12.173 -4.097 1.00 0.00 N ATOM 1159 CA THR A 76 -14.731 -12.062 -3.118 1.00 0.00 C ATOM 1160 C THR A 76 -15.164 -10.611 -2.939 1.00 0.00 C ATOM 1161 O THR A 76 -14.607 -9.706 -3.561 1.00 0.00 O ATOM 1162 CB THR A 76 -14.305 -12.630 -1.751 1.00 0.00 C ATOM 1163 OG1 THR A 76 -12.953 -12.258 -1.464 1.00 0.00 O ATOM 1164 CG2 THR A 76 -14.434 -14.146 -1.732 1.00 0.00 C ATOM 0 H THR A 76 -13.084 -11.334 -4.192 1.00 0.00 H new ATOM 0 HA THR A 76 -15.569 -12.644 -3.501 1.00 0.00 H new ATOM 0 HB THR A 76 -14.964 -12.214 -0.989 1.00 0.00 H new ATOM 0 HG1 THR A 76 -12.586 -12.859 -0.782 1.00 0.00 H new ATOM 0 HG21 THR A 76 -14.128 -14.525 -0.757 1.00 0.00 H new ATOM 0 HG22 THR A 76 -15.471 -14.425 -1.921 1.00 0.00 H new ATOM 0 HG23 THR A 76 -13.796 -14.575 -2.505 1.00 0.00 H new ATOM 1172 N SER A 77 -16.161 -10.397 -2.087 1.00 0.00 N ATOM 1173 CA SER A 77 -16.671 -9.056 -1.829 1.00 0.00 C ATOM 1174 C SER A 77 -15.539 -8.108 -1.443 1.00 0.00 C ATOM 1175 O SER A 77 -14.400 -8.532 -1.244 1.00 0.00 O ATOM 1176 CB SER A 77 -17.722 -9.092 -0.717 1.00 0.00 C ATOM 1177 OG SER A 77 -18.753 -10.014 -1.021 1.00 0.00 O ATOM 0 H SER A 77 -16.632 -11.135 -1.564 1.00 0.00 H new ATOM 0 HA SER A 77 -17.133 -8.688 -2.745 1.00 0.00 H new ATOM 0 HB2 SER A 77 -17.249 -9.368 0.226 1.00 0.00 H new ATOM 0 HB3 SER A 77 -18.147 -8.098 -0.582 1.00 0.00 H new ATOM 0 HG SER A 77 -19.411 -10.020 -0.295 1.00 0.00 H new ATOM 1183 N VAL A 78 -15.860 -6.822 -1.341 1.00 0.00 N ATOM 1184 CA VAL A 78 -14.871 -5.814 -0.978 1.00 0.00 C ATOM 1185 C VAL A 78 -14.259 -6.109 0.386 1.00 0.00 C ATOM 1186 O VAL A 78 -13.042 -6.056 0.556 1.00 0.00 O ATOM 1187 CB VAL A 78 -15.491 -4.404 -0.956 1.00 0.00 C ATOM 1188 CG1 VAL A 78 -14.408 -3.347 -0.801 1.00 0.00 C ATOM 1189 CG2 VAL A 78 -16.309 -4.161 -2.216 1.00 0.00 C ATOM 0 H VAL A 78 -16.797 -6.454 -1.505 1.00 0.00 H new ATOM 0 HA VAL A 78 -14.090 -5.849 -1.738 1.00 0.00 H new ATOM 0 HB VAL A 78 -16.160 -4.334 -0.098 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -14.865 -2.357 -0.788 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -13.870 -3.511 0.133 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -13.712 -3.414 -1.637 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -16.739 -3.160 -2.183 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -15.665 -4.250 -3.091 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -17.109 -4.898 -2.278 1.00 0.00 H new ATOM 1199 N ALA A 79 -15.112 -6.423 1.356 1.00 0.00 N ATOM 1200 CA ALA A 79 -14.655 -6.731 2.705 1.00 0.00 C ATOM 1201 C ALA A 79 -13.732 -7.944 2.709 1.00 0.00 C ATOM 1202 O ALA A 79 -12.563 -7.844 3.083 1.00 0.00 O ATOM 1203 CB ALA A 79 -15.844 -6.967 3.625 1.00 0.00 C ATOM 0 H ALA A 79 -16.123 -6.471 1.232 1.00 0.00 H new ATOM 0 HA ALA A 79 -14.089 -5.876 3.073 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -15.487 -7.196 4.629 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -16.464 -6.071 3.656 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -16.434 -7.803 3.250 1.00 0.00 H new ATOM 1209 N GLU A 80 -14.263 -9.088 2.291 1.00 0.00 N ATOM 1210 CA GLU A 80 -13.485 -10.321 2.248 1.00 0.00 C ATOM 1211 C GLU A 80 -12.167 -10.106 1.509 1.00 0.00 C ATOM 1212 O GLU A 80 -11.118 -10.588 1.937 1.00 0.00 O ATOM 1213 CB GLU A 80 -14.287 -11.433 1.570 1.00 0.00 C ATOM 1214 CG GLU A 80 -15.237 -12.157 2.509 1.00 0.00 C ATOM 1215 CD GLU A 80 -14.515 -12.864 3.640 1.00 0.00 C ATOM 1216 OE1 GLU A 80 -14.028 -13.992 3.418 1.00 0.00 O ATOM 1217 OE2 GLU A 80 -14.436 -12.288 4.744 1.00 0.00 O ATOM 0 H GLU A 80 -15.228 -9.187 1.977 1.00 0.00 H new ATOM 0 HA GLU A 80 -13.263 -10.617 3.273 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -14.859 -11.006 0.746 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -13.596 -12.156 1.137 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -15.945 -11.441 2.927 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -15.817 -12.885 1.942 1.00 0.00 H new ATOM 1224 N TRP A 81 -12.229 -9.382 0.398 1.00 0.00 N ATOM 1225 CA TRP A 81 -11.041 -9.104 -0.401 1.00 0.00 C ATOM 1226 C TRP A 81 -9.979 -8.394 0.431 1.00 0.00 C ATOM 1227 O TRP A 81 -8.885 -8.920 0.639 1.00 0.00 O ATOM 1228 CB TRP A 81 -11.408 -8.254 -1.618 1.00 0.00 C ATOM 1229 CG TRP A 81 -10.257 -7.456 -2.153 1.00 0.00 C ATOM 1230 CD1 TRP A 81 -9.000 -7.914 -2.429 1.00 0.00 C ATOM 1231 CD2 TRP A 81 -10.257 -6.061 -2.475 1.00 0.00 C ATOM 1232 NE1 TRP A 81 -8.219 -6.888 -2.903 1.00 0.00 N ATOM 1233 CE2 TRP A 81 -8.966 -5.740 -2.942 1.00 0.00 C ATOM 1234 CE3 TRP A 81 -11.221 -5.051 -2.416 1.00 0.00 C ATOM 1235 CZ2 TRP A 81 -8.619 -4.454 -3.344 1.00 0.00 C ATOM 1236 CZ3 TRP A 81 -10.875 -3.774 -2.817 1.00 0.00 C ATOM 1237 CH2 TRP A 81 -9.583 -3.485 -3.276 1.00 0.00 C ATOM 0 H TRP A 81 -13.089 -8.977 0.029 1.00 0.00 H new ATOM 0 HA TRP A 81 -10.631 -10.055 -0.742 1.00 0.00 H new ATOM 0 HB2 TRP A 81 -11.787 -8.905 -2.406 1.00 0.00 H new ATOM 0 HB3 TRP A 81 -12.217 -7.575 -1.348 1.00 0.00 H new ATOM 0 HD1 TRP A 81 -8.669 -8.933 -2.294 1.00 0.00 H new ATOM 0 HE1 TRP A 81 -7.241 -6.968 -3.181 1.00 0.00 H new ATOM 0 HE3 TRP A 81 -12.219 -5.264 -2.063 1.00 0.00 H new ATOM 0 HZ2 TRP A 81 -7.624 -4.228 -3.697 1.00 0.00 H new ATOM 0 HZ3 TRP A 81 -11.613 -2.986 -2.776 1.00 0.00 H new ATOM 0 HH2 TRP A 81 -9.343 -2.477 -3.582 1.00 0.00 H new ATOM 1248 N LEU A 82 -10.308 -7.197 0.904 1.00 0.00 N ATOM 1249 CA LEU A 82 -9.381 -6.414 1.714 1.00 0.00 C ATOM 1250 C LEU A 82 -8.997 -7.167 2.984 1.00 0.00 C ATOM 1251 O LEU A 82 -7.970 -6.883 3.601 1.00 0.00 O ATOM 1252 CB LEU A 82 -10.004 -5.065 2.077 1.00 0.00 C ATOM 1253 CG LEU A 82 -10.205 -4.086 0.921 1.00 0.00 C ATOM 1254 CD1 LEU A 82 -11.303 -3.086 1.252 1.00 0.00 C ATOM 1255 CD2 LEU A 82 -8.905 -3.365 0.600 1.00 0.00 C ATOM 0 H LEU A 82 -11.209 -6.748 0.741 1.00 0.00 H new ATOM 0 HA LEU A 82 -8.478 -6.245 1.127 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -10.972 -5.248 2.544 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -9.374 -4.586 2.827 1.00 0.00 H new ATOM 0 HG LEU A 82 -10.510 -4.652 0.041 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -11.432 -2.397 0.417 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -12.238 -3.618 1.431 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -11.028 -2.526 2.145 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -9.067 -2.672 -0.226 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -8.570 -2.812 1.477 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -8.145 -4.094 0.318 1.00 0.00 H new ATOM 1267 N ASP A 83 -9.827 -8.131 3.367 1.00 0.00 N ATOM 1268 CA ASP A 83 -9.573 -8.929 4.561 1.00 0.00 C ATOM 1269 C ASP A 83 -8.238 -9.658 4.455 1.00 0.00 C ATOM 1270 O ASP A 83 -7.533 -9.832 5.449 1.00 0.00 O ATOM 1271 CB ASP A 83 -10.703 -9.938 4.777 1.00 0.00 C ATOM 1272 CG ASP A 83 -10.839 -10.355 6.228 1.00 0.00 C ATOM 1273 OD1 ASP A 83 -9.895 -10.978 6.757 1.00 0.00 O ATOM 1274 OD2 ASP A 83 -11.888 -10.056 6.835 1.00 0.00 O ATOM 0 H ASP A 83 -10.681 -8.379 2.868 1.00 0.00 H new ATOM 0 HA ASP A 83 -9.531 -8.254 5.416 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -11.643 -9.504 4.437 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -10.520 -10.821 4.164 1.00 0.00 H new ATOM 1279 N SER A 84 -7.896 -10.081 3.242 1.00 0.00 N ATOM 1280 CA SER A 84 -6.646 -10.795 3.006 1.00 0.00 C ATOM 1281 C SER A 84 -5.485 -9.819 2.843 1.00 0.00 C ATOM 1282 O SER A 84 -4.332 -10.227 2.704 1.00 0.00 O ATOM 1283 CB SER A 84 -6.766 -11.676 1.760 1.00 0.00 C ATOM 1284 OG SER A 84 -7.593 -12.799 2.007 1.00 0.00 O ATOM 0 H SER A 84 -8.466 -9.942 2.408 1.00 0.00 H new ATOM 0 HA SER A 84 -6.447 -11.427 3.872 1.00 0.00 H new ATOM 0 HB2 SER A 84 -7.177 -11.092 0.936 1.00 0.00 H new ATOM 0 HB3 SER A 84 -5.776 -12.011 1.451 1.00 0.00 H new ATOM 0 HG SER A 84 -7.655 -13.345 1.195 1.00 0.00 H new ATOM 1290 N ILE A 85 -5.799 -8.528 2.861 1.00 0.00 N ATOM 1291 CA ILE A 85 -4.783 -7.493 2.718 1.00 0.00 C ATOM 1292 C ILE A 85 -4.763 -6.568 3.929 1.00 0.00 C ATOM 1293 O ILE A 85 -4.377 -5.405 3.828 1.00 0.00 O ATOM 1294 CB ILE A 85 -5.011 -6.652 1.448 1.00 0.00 C ATOM 1295 CG1 ILE A 85 -5.431 -7.551 0.283 1.00 0.00 C ATOM 1296 CG2 ILE A 85 -3.753 -5.873 1.095 1.00 0.00 C ATOM 1297 CD1 ILE A 85 -5.629 -6.804 -1.016 1.00 0.00 C ATOM 0 H ILE A 85 -6.749 -8.174 2.973 1.00 0.00 H new ATOM 0 HA ILE A 85 -3.823 -8.004 2.639 1.00 0.00 H new ATOM 0 HB ILE A 85 -5.814 -5.940 1.641 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -4.674 -8.321 0.138 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -6.358 -8.061 0.544 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -3.930 -5.284 0.195 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -3.494 -5.208 1.919 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -2.932 -6.568 0.918 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -5.926 -7.504 -1.797 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -6.408 -6.052 -0.888 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -4.697 -6.316 -1.301 1.00 0.00 H new ATOM 1309 N GLU A 86 -5.183 -7.095 5.076 1.00 0.00 N ATOM 1310 CA GLU A 86 -5.212 -6.316 6.309 1.00 0.00 C ATOM 1311 C GLU A 86 -5.684 -4.890 6.039 1.00 0.00 C ATOM 1312 O GLU A 86 -5.144 -3.931 6.591 1.00 0.00 O ATOM 1313 CB GLU A 86 -3.828 -6.293 6.957 1.00 0.00 C ATOM 1314 CG GLU A 86 -2.773 -5.594 6.116 1.00 0.00 C ATOM 1315 CD GLU A 86 -1.555 -5.190 6.925 1.00 0.00 C ATOM 1316 OE1 GLU A 86 -1.091 -6.006 7.749 1.00 0.00 O ATOM 1317 OE2 GLU A 86 -1.066 -4.057 6.735 1.00 0.00 O ATOM 0 H GLU A 86 -5.507 -8.057 5.177 1.00 0.00 H new ATOM 0 HA GLU A 86 -5.916 -6.791 6.992 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -3.897 -5.796 7.924 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -3.508 -7.318 7.148 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -2.464 -6.254 5.306 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -3.209 -4.707 5.656 1.00 0.00 H new ATOM 1324 N LEU A 87 -6.693 -4.757 5.184 1.00 0.00 N ATOM 1325 CA LEU A 87 -7.238 -3.449 4.840 1.00 0.00 C ATOM 1326 C LEU A 87 -8.756 -3.438 4.976 1.00 0.00 C ATOM 1327 O LEU A 87 -9.449 -2.720 4.257 1.00 0.00 O ATOM 1328 CB LEU A 87 -6.839 -3.068 3.413 1.00 0.00 C ATOM 1329 CG LEU A 87 -5.454 -2.442 3.246 1.00 0.00 C ATOM 1330 CD1 LEU A 87 -5.171 -2.155 1.780 1.00 0.00 C ATOM 1331 CD2 LEU A 87 -5.342 -1.169 4.072 1.00 0.00 C ATOM 0 H LEU A 87 -7.150 -5.540 4.716 1.00 0.00 H new ATOM 0 HA LEU A 87 -6.825 -2.717 5.534 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -6.888 -3.963 2.793 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -7.580 -2.370 3.024 1.00 0.00 H new ATOM 0 HG LEU A 87 -4.709 -3.152 3.606 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -4.181 -1.710 1.681 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -5.209 -3.085 1.213 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -5.920 -1.464 1.393 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -4.350 -0.737 3.941 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -6.096 -0.454 3.742 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -5.500 -1.403 5.125 1.00 0.00 H new ATOM 1343 N GLY A 88 -9.268 -4.238 5.908 1.00 0.00 N ATOM 1344 CA GLY A 88 -10.702 -4.304 6.123 1.00 0.00 C ATOM 1345 C GLY A 88 -11.309 -2.943 6.401 1.00 0.00 C ATOM 1346 O GLY A 88 -12.459 -2.685 6.046 1.00 0.00 O ATOM 0 H GLY A 88 -8.715 -4.841 6.517 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -11.179 -4.738 5.244 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -10.911 -4.970 6.961 1.00 0.00 H new ATOM 1350 N ASP A 89 -10.535 -2.071 7.038 1.00 0.00 N ATOM 1351 CA ASP A 89 -11.004 -0.728 7.364 1.00 0.00 C ATOM 1352 C ASP A 89 -11.495 -0.006 6.113 1.00 0.00 C ATOM 1353 O ASP A 89 -12.521 0.674 6.139 1.00 0.00 O ATOM 1354 CB ASP A 89 -9.887 0.077 8.030 1.00 0.00 C ATOM 1355 CG ASP A 89 -9.517 -0.465 9.396 1.00 0.00 C ATOM 1356 OD1 ASP A 89 -9.468 -1.703 9.549 1.00 0.00 O ATOM 1357 OD2 ASP A 89 -9.276 0.348 10.313 1.00 0.00 O ATOM 0 H ASP A 89 -9.581 -2.269 7.339 1.00 0.00 H new ATOM 0 HA ASP A 89 -11.839 -0.819 8.059 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -9.006 0.069 7.389 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -10.201 1.116 8.128 1.00 0.00 H new ATOM 1362 N TYR A 90 -10.754 -0.156 5.021 1.00 0.00 N ATOM 1363 CA TYR A 90 -11.111 0.485 3.761 1.00 0.00 C ATOM 1364 C TYR A 90 -12.534 0.122 3.349 1.00 0.00 C ATOM 1365 O TYR A 90 -13.201 0.876 2.640 1.00 0.00 O ATOM 1366 CB TYR A 90 -10.130 0.077 2.661 1.00 0.00 C ATOM 1367 CG TYR A 90 -8.996 1.058 2.466 1.00 0.00 C ATOM 1368 CD1 TYR A 90 -9.249 2.404 2.229 1.00 0.00 C ATOM 1369 CD2 TYR A 90 -7.673 0.640 2.521 1.00 0.00 C ATOM 1370 CE1 TYR A 90 -8.216 3.304 2.050 1.00 0.00 C ATOM 1371 CE2 TYR A 90 -6.634 1.533 2.344 1.00 0.00 C ATOM 1372 CZ TYR A 90 -6.910 2.864 2.109 1.00 0.00 C ATOM 1373 OH TYR A 90 -5.878 3.756 1.931 1.00 0.00 O ATOM 0 H TYR A 90 -9.902 -0.716 4.983 1.00 0.00 H new ATOM 0 HA TYR A 90 -11.058 1.564 3.904 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -9.715 -0.902 2.901 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -10.673 -0.028 1.722 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -10.270 2.752 2.184 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -7.453 -0.401 2.705 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -8.430 4.346 1.865 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -5.611 1.191 2.389 1.00 0.00 H new ATOM 0 HH TYR A 90 -5.075 3.421 2.382 1.00 0.00 H new ATOM 1383 N THR A 91 -12.996 -1.040 3.801 1.00 0.00 N ATOM 1384 CA THR A 91 -14.339 -1.506 3.480 1.00 0.00 C ATOM 1385 C THR A 91 -15.375 -0.420 3.744 1.00 0.00 C ATOM 1386 O THR A 91 -16.395 -0.339 3.058 1.00 0.00 O ATOM 1387 CB THR A 91 -14.708 -2.762 4.293 1.00 0.00 C ATOM 1388 OG1 THR A 91 -13.739 -3.791 4.070 1.00 0.00 O ATOM 1389 CG2 THR A 91 -16.091 -3.267 3.911 1.00 0.00 C ATOM 0 H THR A 91 -12.459 -1.676 4.391 1.00 0.00 H new ATOM 0 HA THR A 91 -14.342 -1.756 2.419 1.00 0.00 H new ATOM 0 HB THR A 91 -14.716 -2.495 5.350 1.00 0.00 H new ATOM 0 HG1 THR A 91 -13.003 -3.691 4.709 1.00 0.00 H new ATOM 0 HG21 THR A 91 -16.329 -4.154 4.498 1.00 0.00 H new ATOM 0 HG22 THR A 91 -16.830 -2.491 4.110 1.00 0.00 H new ATOM 0 HG23 THR A 91 -16.106 -3.519 2.851 1.00 0.00 H new ATOM 1397 N LYS A 92 -15.109 0.414 4.744 1.00 0.00 N ATOM 1398 CA LYS A 92 -16.018 1.497 5.100 1.00 0.00 C ATOM 1399 C LYS A 92 -16.161 2.487 3.948 1.00 0.00 C ATOM 1400 O LYS A 92 -17.266 2.742 3.471 1.00 0.00 O ATOM 1401 CB LYS A 92 -15.515 2.223 6.351 1.00 0.00 C ATOM 1402 CG LYS A 92 -16.440 3.330 6.825 1.00 0.00 C ATOM 1403 CD LYS A 92 -15.664 4.469 7.465 1.00 0.00 C ATOM 1404 CE LYS A 92 -15.140 5.442 6.420 1.00 0.00 C ATOM 1405 NZ LYS A 92 -13.807 5.031 5.900 1.00 0.00 N ATOM 0 H LYS A 92 -14.271 0.360 5.322 1.00 0.00 H new ATOM 0 HA LYS A 92 -16.996 1.064 5.308 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -15.388 1.498 7.155 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -14.532 2.646 6.145 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -17.016 3.710 5.981 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -17.154 2.926 7.543 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -16.307 4.999 8.168 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -14.830 4.065 8.039 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -15.849 5.505 5.594 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -15.069 6.439 6.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -13.206 5.872 5.781 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -13.358 4.377 6.573 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -13.924 4.557 4.982 1.00 0.00 H new ATOM 1419 N ALA A 93 -15.037 3.040 3.507 1.00 0.00 N ATOM 1420 CA ALA A 93 -15.037 3.999 2.408 1.00 0.00 C ATOM 1421 C ALA A 93 -15.616 3.381 1.141 1.00 0.00 C ATOM 1422 O ALA A 93 -16.474 3.975 0.485 1.00 0.00 O ATOM 1423 CB ALA A 93 -13.627 4.508 2.152 1.00 0.00 C ATOM 0 H ALA A 93 -14.114 2.841 3.893 1.00 0.00 H new ATOM 0 HA ALA A 93 -15.669 4.840 2.692 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -13.642 5.223 1.329 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -13.248 4.996 3.050 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -12.979 3.670 1.893 1.00 0.00 H new ATOM 1429 N PHE A 94 -15.144 2.187 0.800 1.00 0.00 N ATOM 1430 CA PHE A 94 -15.615 1.490 -0.391 1.00 0.00 C ATOM 1431 C PHE A 94 -17.131 1.325 -0.362 1.00 0.00 C ATOM 1432 O PHE A 94 -17.814 1.575 -1.356 1.00 0.00 O ATOM 1433 CB PHE A 94 -14.944 0.119 -0.504 1.00 0.00 C ATOM 1434 CG PHE A 94 -13.629 0.152 -1.229 1.00 0.00 C ATOM 1435 CD1 PHE A 94 -12.476 0.564 -0.581 1.00 0.00 C ATOM 1436 CD2 PHE A 94 -13.546 -0.228 -2.559 1.00 0.00 C ATOM 1437 CE1 PHE A 94 -11.265 0.597 -1.246 1.00 0.00 C ATOM 1438 CE2 PHE A 94 -12.337 -0.197 -3.229 1.00 0.00 C ATOM 1439 CZ PHE A 94 -11.196 0.215 -2.572 1.00 0.00 C ATOM 0 H PHE A 94 -14.435 1.682 1.332 1.00 0.00 H new ATOM 0 HA PHE A 94 -15.349 2.091 -1.261 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -14.788 -0.284 0.497 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -15.618 -0.565 -1.021 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -12.524 0.863 0.456 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -14.436 -0.552 -3.078 1.00 0.00 H new ATOM 0 HE1 PHE A 94 -10.373 0.921 -0.730 1.00 0.00 H new ATOM 0 HE2 PHE A 94 -12.286 -0.495 -4.266 1.00 0.00 H new ATOM 0 HZ PHE A 94 -10.250 0.239 -3.093 1.00 0.00 H new ATOM 1449 N LEU A 95 -17.652 0.904 0.785 1.00 0.00 N ATOM 1450 CA LEU A 95 -19.088 0.706 0.946 1.00 0.00 C ATOM 1451 C LEU A 95 -19.845 2.015 0.743 1.00 0.00 C ATOM 1452 O LEU A 95 -20.670 2.132 -0.164 1.00 0.00 O ATOM 1453 CB LEU A 95 -19.392 0.137 2.333 1.00 0.00 C ATOM 1454 CG LEU A 95 -19.310 -1.384 2.468 1.00 0.00 C ATOM 1455 CD1 LEU A 95 -19.319 -1.790 3.934 1.00 0.00 C ATOM 1456 CD2 LEU A 95 -20.457 -2.048 1.721 1.00 0.00 C ATOM 0 H LEU A 95 -17.101 0.693 1.617 1.00 0.00 H new ATOM 0 HA LEU A 95 -19.419 -0.004 0.188 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -18.699 0.583 3.046 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -20.394 0.454 2.622 1.00 0.00 H new ATOM 0 HG LEU A 95 -18.372 -1.720 2.025 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -19.260 -2.876 4.011 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -18.463 -1.343 4.441 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -20.240 -1.442 4.402 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -20.383 -3.130 1.828 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -21.406 -1.707 2.134 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -20.405 -1.783 0.665 1.00 0.00 H new ATOM 1468 N ILE A 96 -19.558 2.995 1.593 1.00 0.00 N ATOM 1469 CA ILE A 96 -20.210 4.296 1.504 1.00 0.00 C ATOM 1470 C ILE A 96 -20.056 4.894 0.110 1.00 0.00 C ATOM 1471 O ILE A 96 -20.887 5.686 -0.332 1.00 0.00 O ATOM 1472 CB ILE A 96 -19.639 5.284 2.539 1.00 0.00 C ATOM 1473 CG1 ILE A 96 -18.174 5.594 2.225 1.00 0.00 C ATOM 1474 CG2 ILE A 96 -19.777 4.716 3.945 1.00 0.00 C ATOM 1475 CD1 ILE A 96 -17.569 6.640 3.136 1.00 0.00 C ATOM 0 H ILE A 96 -18.879 2.913 2.350 1.00 0.00 H new ATOM 0 HA ILE A 96 -21.267 4.134 1.713 1.00 0.00 H new ATOM 0 HB ILE A 96 -20.207 6.213 2.486 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -17.592 4.676 2.303 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -18.096 5.934 1.192 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -19.369 5.425 4.665 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -20.830 4.540 4.165 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -19.231 3.775 4.013 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -16.529 6.809 2.856 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -18.127 7.572 3.041 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -17.615 6.294 4.168 1.00 0.00 H new ATOM 1487 N ASN A 97 -18.988 4.507 -0.580 1.00 0.00 N ATOM 1488 CA ASN A 97 -18.726 5.003 -1.926 1.00 0.00 C ATOM 1489 C ASN A 97 -19.650 4.337 -2.942 1.00 0.00 C ATOM 1490 O ASN A 97 -19.998 4.930 -3.962 1.00 0.00 O ATOM 1491 CB ASN A 97 -17.265 4.754 -2.309 1.00 0.00 C ATOM 1492 CG ASN A 97 -16.378 5.945 -2.005 1.00 0.00 C ATOM 1493 OD1 ASN A 97 -16.663 7.068 -2.419 1.00 0.00 O ATOM 1494 ND2 ASN A 97 -15.291 5.704 -1.279 1.00 0.00 N ATOM 0 H ASN A 97 -18.290 3.851 -0.229 1.00 0.00 H new ATOM 0 HA ASN A 97 -18.919 6.076 -1.934 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -16.895 3.882 -1.771 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -17.205 4.522 -3.372 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -14.655 6.466 -1.045 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -15.093 4.757 -0.956 1.00 0.00 H new ATOM 1501 N GLY A 98 -20.044 3.101 -2.653 1.00 0.00 N ATOM 1502 CA GLY A 98 -20.924 2.375 -3.550 1.00 0.00 C ATOM 1503 C GLY A 98 -20.244 1.180 -4.188 1.00 0.00 C ATOM 1504 O GLY A 98 -20.688 0.685 -5.225 1.00 0.00 O ATOM 0 H GLY A 98 -19.770 2.589 -1.814 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -21.802 2.038 -2.999 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -21.277 3.048 -4.331 1.00 0.00 H new ATOM 1508 N TYR A 99 -19.163 0.717 -3.571 1.00 0.00 N ATOM 1509 CA TYR A 99 -18.418 -0.425 -4.087 1.00 0.00 C ATOM 1510 C TYR A 99 -18.988 -1.735 -3.553 1.00 0.00 C ATOM 1511 O TYR A 99 -18.555 -2.237 -2.514 1.00 0.00 O ATOM 1512 CB TYR A 99 -16.940 -0.308 -3.713 1.00 0.00 C ATOM 1513 CG TYR A 99 -16.196 0.746 -4.501 1.00 0.00 C ATOM 1514 CD1 TYR A 99 -15.716 0.479 -5.777 1.00 0.00 C ATOM 1515 CD2 TYR A 99 -15.975 2.012 -3.970 1.00 0.00 C ATOM 1516 CE1 TYR A 99 -15.035 1.438 -6.501 1.00 0.00 C ATOM 1517 CE2 TYR A 99 -15.298 2.979 -4.687 1.00 0.00 C ATOM 1518 CZ TYR A 99 -14.829 2.687 -5.952 1.00 0.00 C ATOM 1519 OH TYR A 99 -14.153 3.647 -6.670 1.00 0.00 O ATOM 0 H TYR A 99 -18.783 1.115 -2.712 1.00 0.00 H new ATOM 0 HA TYR A 99 -18.512 -0.426 -5.173 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -16.860 -0.079 -2.650 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -16.458 -1.273 -3.868 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -15.878 -0.497 -6.211 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -16.339 2.243 -2.980 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -14.666 1.212 -7.490 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -15.136 3.958 -4.260 1.00 0.00 H new ATOM 0 HH TYR A 99 -14.796 4.264 -7.077 1.00 0.00 H new ATOM 1529 N THR A 100 -19.961 -2.287 -4.271 1.00 0.00 N ATOM 1530 CA THR A 100 -20.592 -3.538 -3.870 1.00 0.00 C ATOM 1531 C THR A 100 -19.987 -4.722 -4.616 1.00 0.00 C ATOM 1532 O THR A 100 -19.708 -5.764 -4.023 1.00 0.00 O ATOM 1533 CB THR A 100 -22.111 -3.508 -4.124 1.00 0.00 C ATOM 1534 OG1 THR A 100 -22.381 -2.953 -5.416 1.00 0.00 O ATOM 1535 CG2 THR A 100 -22.821 -2.689 -3.057 1.00 0.00 C ATOM 0 H THR A 100 -20.329 -1.887 -5.134 1.00 0.00 H new ATOM 0 HA THR A 100 -20.412 -3.654 -2.801 1.00 0.00 H new ATOM 0 HB THR A 100 -22.484 -4.531 -4.083 1.00 0.00 H new ATOM 0 HG1 THR A 100 -23.349 -2.939 -5.570 1.00 0.00 H new ATOM 0 HG21 THR A 100 -23.892 -2.682 -3.257 1.00 0.00 H new ATOM 0 HG22 THR A 100 -22.638 -3.130 -2.077 1.00 0.00 H new ATOM 0 HG23 THR A 100 -22.442 -1.667 -3.071 1.00 0.00 H new ATOM 1543 N SER A 101 -19.785 -4.554 -5.919 1.00 0.00 N ATOM 1544 CA SER A 101 -19.216 -5.610 -6.747 1.00 0.00 C ATOM 1545 C SER A 101 -17.692 -5.553 -6.729 1.00 0.00 C ATOM 1546 O SER A 101 -17.102 -4.593 -6.234 1.00 0.00 O ATOM 1547 CB SER A 101 -19.725 -5.491 -8.185 1.00 0.00 C ATOM 1548 OG SER A 101 -20.882 -6.286 -8.384 1.00 0.00 O ATOM 0 H SER A 101 -20.007 -3.696 -6.424 1.00 0.00 H new ATOM 0 HA SER A 101 -19.531 -6.569 -6.336 1.00 0.00 H new ATOM 0 HB2 SER A 101 -19.953 -4.449 -8.408 1.00 0.00 H new ATOM 0 HB3 SER A 101 -18.943 -5.802 -8.878 1.00 0.00 H new ATOM 0 HG SER A 101 -21.189 -6.191 -9.310 1.00 0.00 H new ATOM 1554 N MET A 102 -17.060 -6.588 -7.274 1.00 0.00 N ATOM 1555 CA MET A 102 -15.604 -6.655 -7.322 1.00 0.00 C ATOM 1556 C MET A 102 -15.088 -6.282 -8.708 1.00 0.00 C ATOM 1557 O MET A 102 -14.132 -5.518 -8.839 1.00 0.00 O ATOM 1558 CB MET A 102 -15.124 -8.058 -6.946 1.00 0.00 C ATOM 1559 CG MET A 102 -13.643 -8.283 -7.203 1.00 0.00 C ATOM 1560 SD MET A 102 -13.038 -9.820 -6.480 1.00 0.00 S ATOM 1561 CE MET A 102 -11.579 -9.237 -5.620 1.00 0.00 C ATOM 0 H MET A 102 -17.533 -7.391 -7.688 1.00 0.00 H new ATOM 0 HA MET A 102 -15.208 -5.939 -6.602 1.00 0.00 H new ATOM 0 HB2 MET A 102 -15.332 -8.233 -5.890 1.00 0.00 H new ATOM 0 HB3 MET A 102 -15.698 -8.793 -7.510 1.00 0.00 H new ATOM 0 HG2 MET A 102 -13.463 -8.296 -8.278 1.00 0.00 H new ATOM 0 HG3 MET A 102 -13.076 -7.446 -6.795 1.00 0.00 H new ATOM 0 HE1 MET A 102 -11.092 -10.075 -5.120 1.00 0.00 H new ATOM 0 HE2 MET A 102 -10.889 -8.790 -6.336 1.00 0.00 H new ATOM 0 HE3 MET A 102 -11.867 -8.491 -4.880 1.00 0.00 H new ATOM 1571 N ASP A 103 -15.727 -6.826 -9.738 1.00 0.00 N ATOM 1572 CA ASP A 103 -15.332 -6.550 -11.114 1.00 0.00 C ATOM 1573 C ASP A 103 -15.282 -5.047 -11.374 1.00 0.00 C ATOM 1574 O ASP A 103 -14.393 -4.556 -12.071 1.00 0.00 O ATOM 1575 CB ASP A 103 -16.304 -7.216 -12.089 1.00 0.00 C ATOM 1576 CG ASP A 103 -15.949 -8.665 -12.360 1.00 0.00 C ATOM 1577 OD1 ASP A 103 -16.247 -9.520 -11.500 1.00 0.00 O ATOM 1578 OD2 ASP A 103 -15.375 -8.945 -13.433 1.00 0.00 O ATOM 0 H ASP A 103 -16.520 -7.460 -9.646 1.00 0.00 H new ATOM 0 HA ASP A 103 -14.334 -6.961 -11.269 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -17.315 -7.162 -11.684 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -16.307 -6.664 -13.029 1.00 0.00 H new ATOM 1583 N LEU A 104 -16.242 -4.323 -10.811 1.00 0.00 N ATOM 1584 CA LEU A 104 -16.309 -2.875 -10.982 1.00 0.00 C ATOM 1585 C LEU A 104 -15.040 -2.207 -10.462 1.00 0.00 C ATOM 1586 O LEU A 104 -14.634 -1.153 -10.957 1.00 0.00 O ATOM 1587 CB LEU A 104 -17.530 -2.312 -10.253 1.00 0.00 C ATOM 1588 CG LEU A 104 -17.338 -1.988 -8.772 1.00 0.00 C ATOM 1589 CD1 LEU A 104 -16.867 -0.553 -8.595 1.00 0.00 C ATOM 1590 CD2 LEU A 104 -18.628 -2.227 -8.002 1.00 0.00 C ATOM 0 H LEU A 104 -16.985 -4.714 -10.232 1.00 0.00 H new ATOM 0 HA LEU A 104 -16.400 -2.663 -12.047 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -17.846 -1.403 -10.765 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -18.345 -3.030 -10.344 1.00 0.00 H new ATOM 0 HG LEU A 104 -16.571 -2.651 -8.372 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -16.736 -0.341 -7.534 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -15.918 -0.415 -9.112 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -17.609 0.128 -9.012 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -18.472 -1.991 -6.949 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -19.415 -1.589 -8.404 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -18.922 -3.272 -8.100 1.00 0.00 H new ATOM 1602 N LEU A 105 -14.416 -2.826 -9.466 1.00 0.00 N ATOM 1603 CA LEU A 105 -13.190 -2.292 -8.881 1.00 0.00 C ATOM 1604 C LEU A 105 -12.104 -2.139 -9.941 1.00 0.00 C ATOM 1605 O LEU A 105 -11.174 -1.348 -9.781 1.00 0.00 O ATOM 1606 CB LEU A 105 -12.699 -3.206 -7.758 1.00 0.00 C ATOM 1607 CG LEU A 105 -13.699 -3.490 -6.637 1.00 0.00 C ATOM 1608 CD1 LEU A 105 -13.178 -4.588 -5.722 1.00 0.00 C ATOM 1609 CD2 LEU A 105 -13.985 -2.223 -5.843 1.00 0.00 C ATOM 0 H LEU A 105 -14.738 -3.698 -9.046 1.00 0.00 H new ATOM 0 HA LEU A 105 -13.410 -1.307 -8.469 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -12.396 -4.157 -8.197 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -11.807 -2.760 -7.318 1.00 0.00 H new ATOM 0 HG LEU A 105 -14.631 -3.832 -7.086 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -13.903 -4.776 -4.930 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -13.025 -5.500 -6.299 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -12.232 -4.275 -5.280 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -14.699 -2.444 -5.049 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -13.059 -1.851 -5.405 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -14.403 -1.465 -6.506 1.00 0.00 H new ATOM 1621 N LYS A 106 -12.229 -2.898 -11.024 1.00 0.00 N ATOM 1622 CA LYS A 106 -11.260 -2.845 -12.112 1.00 0.00 C ATOM 1623 C LYS A 106 -11.740 -1.917 -13.223 1.00 0.00 C ATOM 1624 O LYS A 106 -11.326 -2.046 -14.376 1.00 0.00 O ATOM 1625 CB LYS A 106 -11.017 -4.248 -12.675 1.00 0.00 C ATOM 1626 CG LYS A 106 -9.756 -4.356 -13.514 1.00 0.00 C ATOM 1627 CD LYS A 106 -9.281 -5.795 -13.625 1.00 0.00 C ATOM 1628 CE LYS A 106 -10.236 -6.634 -14.461 1.00 0.00 C ATOM 1629 NZ LYS A 106 -9.612 -7.913 -14.900 1.00 0.00 N ATOM 0 H LYS A 106 -12.993 -3.558 -11.172 1.00 0.00 H new ATOM 0 HA LYS A 106 -10.325 -2.453 -11.713 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -10.956 -4.956 -11.849 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -11.874 -4.540 -13.282 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -9.946 -3.957 -14.510 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -8.969 -3.746 -13.070 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -8.287 -5.818 -14.073 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -9.192 -6.228 -12.629 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -11.134 -6.848 -13.881 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -10.550 -6.064 -15.336 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -10.295 -8.456 -15.467 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -8.770 -7.709 -15.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -9.336 -8.469 -14.066 1.00 0.00 H new ATOM 1643 N LYS A 107 -12.613 -0.980 -12.869 1.00 0.00 N ATOM 1644 CA LYS A 107 -13.148 -0.027 -13.835 1.00 0.00 C ATOM 1645 C LYS A 107 -12.737 1.397 -13.478 1.00 0.00 C ATOM 1646 O LYS A 107 -13.076 2.347 -14.186 1.00 0.00 O ATOM 1647 CB LYS A 107 -14.673 -0.131 -13.893 1.00 0.00 C ATOM 1648 CG LYS A 107 -15.269 0.390 -15.190 1.00 0.00 C ATOM 1649 CD LYS A 107 -16.693 0.882 -14.991 1.00 0.00 C ATOM 1650 CE LYS A 107 -16.722 2.260 -14.347 1.00 0.00 C ATOM 1651 NZ LYS A 107 -16.626 3.347 -15.362 1.00 0.00 N ATOM 0 H LYS A 107 -12.965 -0.860 -11.919 1.00 0.00 H new ATOM 0 HA LYS A 107 -12.737 -0.270 -14.815 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -14.963 -1.174 -13.763 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -15.099 0.425 -13.058 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -14.653 1.203 -15.574 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -15.258 -0.401 -15.940 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -17.204 0.918 -15.953 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -17.239 0.176 -14.366 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -17.644 2.375 -13.777 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -15.897 2.349 -13.640 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -16.649 4.271 -14.885 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -15.735 3.252 -15.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -17.427 3.278 -16.021 1.00 0.00 H new ATOM 1665 N ILE A 108 -12.005 1.540 -12.378 1.00 0.00 N ATOM 1666 CA ILE A 108 -11.547 2.849 -11.931 1.00 0.00 C ATOM 1667 C ILE A 108 -10.051 3.019 -12.169 1.00 0.00 C ATOM 1668 O ILE A 108 -9.324 2.040 -12.338 1.00 0.00 O ATOM 1669 CB ILE A 108 -11.845 3.068 -10.436 1.00 0.00 C ATOM 1670 CG1 ILE A 108 -11.333 1.884 -9.612 1.00 0.00 C ATOM 1671 CG2 ILE A 108 -13.337 3.267 -10.216 1.00 0.00 C ATOM 1672 CD1 ILE A 108 -11.550 2.045 -8.123 1.00 0.00 C ATOM 0 H ILE A 108 -11.717 0.765 -11.780 1.00 0.00 H new ATOM 0 HA ILE A 108 -12.092 3.591 -12.515 1.00 0.00 H new ATOM 0 HB ILE A 108 -11.326 3.968 -10.106 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -11.832 0.975 -9.948 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -10.268 1.752 -9.804 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -13.531 3.420 -9.154 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -13.674 4.139 -10.776 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -13.876 2.384 -10.559 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -11.163 1.169 -7.602 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -11.027 2.935 -7.773 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -12.616 2.147 -7.920 1.00 0.00 H new ATOM 1684 N ALA A 109 -9.597 4.268 -12.181 1.00 0.00 N ATOM 1685 CA ALA A 109 -8.186 4.566 -12.396 1.00 0.00 C ATOM 1686 C ALA A 109 -7.543 5.117 -11.128 1.00 0.00 C ATOM 1687 O ALA A 109 -8.211 5.295 -10.109 1.00 0.00 O ATOM 1688 CB ALA A 109 -8.024 5.552 -13.543 1.00 0.00 C ATOM 0 H ALA A 109 -10.186 5.090 -12.044 1.00 0.00 H new ATOM 0 HA ALA A 109 -7.679 3.637 -12.656 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -6.966 5.766 -13.692 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -8.440 5.122 -14.454 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -8.551 6.476 -13.305 1.00 0.00 H new ATOM 1694 N GLU A 110 -6.242 5.383 -11.197 1.00 0.00 N ATOM 1695 CA GLU A 110 -5.509 5.912 -10.052 1.00 0.00 C ATOM 1696 C GLU A 110 -6.216 7.133 -9.470 1.00 0.00 C ATOM 1697 O GLU A 110 -6.654 7.121 -8.321 1.00 0.00 O ATOM 1698 CB GLU A 110 -4.082 6.282 -10.460 1.00 0.00 C ATOM 1699 CG GLU A 110 -3.060 5.203 -10.143 1.00 0.00 C ATOM 1700 CD GLU A 110 -2.548 5.285 -8.717 1.00 0.00 C ATOM 1701 OE1 GLU A 110 -1.621 6.084 -8.466 1.00 0.00 O ATOM 1702 OE2 GLU A 110 -3.072 4.551 -7.855 1.00 0.00 O ATOM 0 H GLU A 110 -5.674 5.241 -12.033 1.00 0.00 H new ATOM 0 HA GLU A 110 -5.472 5.137 -9.287 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -4.061 6.488 -11.530 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -3.795 7.203 -9.953 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -3.508 4.223 -10.308 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -2.220 5.290 -10.832 1.00 0.00 H new ATOM 1709 N VAL A 111 -6.323 8.186 -10.275 1.00 0.00 N ATOM 1710 CA VAL A 111 -6.977 9.415 -9.841 1.00 0.00 C ATOM 1711 C VAL A 111 -8.348 9.126 -9.239 1.00 0.00 C ATOM 1712 O VAL A 111 -8.699 9.659 -8.187 1.00 0.00 O ATOM 1713 CB VAL A 111 -7.141 10.406 -11.009 1.00 0.00 C ATOM 1714 CG1 VAL A 111 -7.819 9.731 -12.192 1.00 0.00 C ATOM 1715 CG2 VAL A 111 -7.925 11.631 -10.563 1.00 0.00 C ATOM 0 H VAL A 111 -5.966 8.212 -11.230 1.00 0.00 H new ATOM 0 HA VAL A 111 -6.337 9.862 -9.081 1.00 0.00 H new ATOM 0 HB VAL A 111 -6.151 10.732 -11.326 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -7.926 10.447 -13.007 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -7.214 8.888 -12.526 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -8.804 9.373 -11.891 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -8.031 12.320 -11.401 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -8.912 11.325 -10.218 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -7.394 12.127 -9.750 1.00 0.00 H new ATOM 1725 N GLU A 112 -9.117 8.277 -9.913 1.00 0.00 N ATOM 1726 CA GLU A 112 -10.450 7.917 -9.443 1.00 0.00 C ATOM 1727 C GLU A 112 -10.395 7.365 -8.022 1.00 0.00 C ATOM 1728 O GLU A 112 -11.237 7.692 -7.184 1.00 0.00 O ATOM 1729 CB GLU A 112 -11.084 6.885 -10.380 1.00 0.00 C ATOM 1730 CG GLU A 112 -11.227 7.371 -11.812 1.00 0.00 C ATOM 1731 CD GLU A 112 -12.358 8.368 -11.980 1.00 0.00 C ATOM 1732 OE1 GLU A 112 -13.003 8.709 -10.967 1.00 0.00 O ATOM 1733 OE2 GLU A 112 -12.596 8.808 -13.124 1.00 0.00 O ATOM 0 H GLU A 112 -8.841 7.826 -10.785 1.00 0.00 H new ATOM 0 HA GLU A 112 -11.062 8.819 -9.440 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -10.479 5.979 -10.371 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -12.068 6.615 -9.997 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -10.292 7.831 -12.131 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -11.401 6.517 -12.466 1.00 0.00 H new ATOM 1740 N LEU A 113 -9.401 6.524 -7.758 1.00 0.00 N ATOM 1741 CA LEU A 113 -9.236 5.926 -6.439 1.00 0.00 C ATOM 1742 C LEU A 113 -8.811 6.973 -5.414 1.00 0.00 C ATOM 1743 O LEU A 113 -9.220 6.921 -4.254 1.00 0.00 O ATOM 1744 CB LEU A 113 -8.200 4.801 -6.494 1.00 0.00 C ATOM 1745 CG LEU A 113 -7.766 4.222 -5.147 1.00 0.00 C ATOM 1746 CD1 LEU A 113 -8.802 3.235 -4.631 1.00 0.00 C ATOM 1747 CD2 LEU A 113 -6.404 3.554 -5.268 1.00 0.00 C ATOM 0 H LEU A 113 -8.697 6.241 -8.440 1.00 0.00 H new ATOM 0 HA LEU A 113 -10.197 5.514 -6.132 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -8.604 3.991 -7.102 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -7.315 5.174 -7.009 1.00 0.00 H new ATOM 0 HG LEU A 113 -7.685 5.040 -4.431 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -8.476 2.833 -3.672 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -9.758 3.743 -4.505 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -8.916 2.420 -5.346 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -6.111 3.148 -4.300 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -6.458 2.747 -5.999 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -5.666 4.288 -5.592 1.00 0.00 H new ATOM 1759 N ILE A 114 -7.993 7.923 -5.851 1.00 0.00 N ATOM 1760 CA ILE A 114 -7.516 8.985 -4.973 1.00 0.00 C ATOM 1761 C ILE A 114 -8.585 10.053 -4.772 1.00 0.00 C ATOM 1762 O ILE A 114 -8.514 10.849 -3.836 1.00 0.00 O ATOM 1763 CB ILE A 114 -6.243 9.648 -5.531 1.00 0.00 C ATOM 1764 CG1 ILE A 114 -5.172 8.591 -5.812 1.00 0.00 C ATOM 1765 CG2 ILE A 114 -5.720 10.692 -4.556 1.00 0.00 C ATOM 1766 CD1 ILE A 114 -3.979 9.127 -6.570 1.00 0.00 C ATOM 0 H ILE A 114 -7.646 7.980 -6.808 1.00 0.00 H new ATOM 0 HA ILE A 114 -7.284 8.521 -4.014 1.00 0.00 H new ATOM 0 HB ILE A 114 -6.491 10.145 -6.469 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -4.832 8.170 -4.866 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -5.618 7.776 -6.382 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -4.820 11.152 -4.964 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -6.480 11.457 -4.400 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -5.485 10.215 -3.604 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -3.261 8.323 -6.734 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -4.307 9.522 -7.531 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -3.508 9.922 -5.992 1.00 0.00 H new ATOM 1778 N ASN A 115 -9.577 10.062 -5.656 1.00 0.00 N ATOM 1779 CA ASN A 115 -10.664 11.032 -5.574 1.00 0.00 C ATOM 1780 C ASN A 115 -11.902 10.410 -4.936 1.00 0.00 C ATOM 1781 O ASN A 115 -12.776 11.117 -4.432 1.00 0.00 O ATOM 1782 CB ASN A 115 -11.007 11.563 -6.969 1.00 0.00 C ATOM 1783 CG ASN A 115 -10.982 13.078 -7.032 1.00 0.00 C ATOM 1784 OD1 ASN A 115 -10.020 13.712 -6.599 1.00 0.00 O ATOM 1785 ND2 ASN A 115 -12.043 13.665 -7.574 1.00 0.00 N ATOM 0 H ASN A 115 -9.651 9.410 -6.437 1.00 0.00 H new ATOM 0 HA ASN A 115 -10.332 11.860 -4.948 1.00 0.00 H new ATOM 0 HB2 ASN A 115 -10.299 11.160 -7.693 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -11.996 11.206 -7.258 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -12.083 14.682 -7.644 1.00 0.00 H new ATOM 0 HD22 ASN A 115 -12.818 13.099 -7.920 1.00 0.00 H new ATOM 1792 N VAL A 116 -11.970 9.083 -4.961 1.00 0.00 N ATOM 1793 CA VAL A 116 -13.100 8.365 -4.384 1.00 0.00 C ATOM 1794 C VAL A 116 -12.725 7.732 -3.048 1.00 0.00 C ATOM 1795 O VAL A 116 -13.373 7.975 -2.029 1.00 0.00 O ATOM 1796 CB VAL A 116 -13.612 7.266 -5.334 1.00 0.00 C ATOM 1797 CG1 VAL A 116 -14.740 6.480 -4.683 1.00 0.00 C ATOM 1798 CG2 VAL A 116 -14.065 7.872 -6.654 1.00 0.00 C ATOM 0 H VAL A 116 -11.256 8.483 -5.375 1.00 0.00 H new ATOM 0 HA VAL A 116 -13.892 9.097 -4.227 1.00 0.00 H new ATOM 0 HB VAL A 116 -12.793 6.577 -5.539 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -15.089 5.708 -5.369 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -14.377 6.014 -3.767 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -15.563 7.154 -4.446 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -14.424 7.081 -7.313 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -14.869 8.584 -6.470 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -13.227 8.385 -7.125 1.00 0.00 H new ATOM 1808 N LEU A 117 -11.675 6.919 -3.060 1.00 0.00 N ATOM 1809 CA LEU A 117 -11.211 6.251 -1.849 1.00 0.00 C ATOM 1810 C LEU A 117 -10.230 7.132 -1.082 1.00 0.00 C ATOM 1811 O LEU A 117 -10.067 6.990 0.130 1.00 0.00 O ATOM 1812 CB LEU A 117 -10.548 4.917 -2.200 1.00 0.00 C ATOM 1813 CG LEU A 117 -11.491 3.790 -2.620 1.00 0.00 C ATOM 1814 CD1 LEU A 117 -12.578 3.587 -1.576 1.00 0.00 C ATOM 1815 CD2 LEU A 117 -12.105 4.086 -3.981 1.00 0.00 C ATOM 0 H LEU A 117 -11.129 6.706 -3.895 1.00 0.00 H new ATOM 0 HA LEU A 117 -12.077 6.064 -1.214 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -9.837 5.089 -3.008 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -9.974 4.581 -1.336 1.00 0.00 H new ATOM 0 HG LEU A 117 -10.913 2.869 -2.697 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -13.240 2.781 -1.892 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -12.121 3.328 -0.621 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -13.153 4.506 -1.466 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -12.773 3.273 -4.263 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -12.668 5.018 -3.931 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -11.314 4.180 -4.725 1.00 0.00 H new ATOM 1827 N LYS A 118 -9.580 8.045 -1.796 1.00 0.00 N ATOM 1828 CA LYS A 118 -8.617 8.953 -1.184 1.00 0.00 C ATOM 1829 C LYS A 118 -7.422 8.186 -0.628 1.00 0.00 C ATOM 1830 O LYS A 118 -6.955 8.460 0.478 1.00 0.00 O ATOM 1831 CB LYS A 118 -9.284 9.757 -0.064 1.00 0.00 C ATOM 1832 CG LYS A 118 -10.626 10.349 -0.458 1.00 0.00 C ATOM 1833 CD LYS A 118 -11.114 11.359 0.568 1.00 0.00 C ATOM 1834 CE LYS A 118 -10.279 12.630 0.538 1.00 0.00 C ATOM 1835 NZ LYS A 118 -10.967 13.762 1.219 1.00 0.00 N ATOM 0 H LYS A 118 -9.703 8.176 -2.800 1.00 0.00 H new ATOM 0 HA LYS A 118 -8.261 9.637 -1.954 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -9.422 9.111 0.803 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -8.616 10.563 0.241 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -10.540 10.831 -1.432 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -11.361 9.550 -0.561 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -12.158 11.603 0.372 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -11.072 10.918 1.564 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -9.319 12.445 1.020 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -10.069 12.902 -0.496 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -10.366 14.610 1.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -11.871 13.955 0.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -11.145 13.513 2.213 1.00 0.00 H new ATOM 1849 N ILE A 119 -6.930 7.225 -1.404 1.00 0.00 N ATOM 1850 CA ILE A 119 -5.787 6.421 -0.991 1.00 0.00 C ATOM 1851 C ILE A 119 -4.477 7.045 -1.461 1.00 0.00 C ATOM 1852 O ILE A 119 -4.142 6.990 -2.643 1.00 0.00 O ATOM 1853 CB ILE A 119 -5.884 4.983 -1.536 1.00 0.00 C ATOM 1854 CG1 ILE A 119 -7.237 4.368 -1.174 1.00 0.00 C ATOM 1855 CG2 ILE A 119 -4.746 4.134 -0.991 1.00 0.00 C ATOM 1856 CD1 ILE A 119 -7.371 2.919 -1.589 1.00 0.00 C ATOM 0 H ILE A 119 -7.305 6.985 -2.322 1.00 0.00 H new ATOM 0 HA ILE A 119 -5.800 6.389 0.098 1.00 0.00 H new ATOM 0 HB ILE A 119 -5.800 5.014 -2.622 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -7.386 4.445 -0.097 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -8.029 4.948 -1.647 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -4.827 3.121 -1.384 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -3.792 4.566 -1.295 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -4.802 4.106 0.097 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -8.355 2.548 -1.301 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -7.254 2.838 -2.670 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -6.601 2.326 -1.095 1.00 0.00 H new ATOM 1868 N ASN A 120 -3.740 7.633 -0.526 1.00 0.00 N ATOM 1869 CA ASN A 120 -2.464 8.266 -0.844 1.00 0.00 C ATOM 1870 C ASN A 120 -1.297 7.375 -0.432 1.00 0.00 C ATOM 1871 O ASN A 120 -0.231 7.406 -1.048 1.00 0.00 O ATOM 1872 CB ASN A 120 -2.357 9.623 -0.144 1.00 0.00 C ATOM 1873 CG ASN A 120 -0.967 10.221 -0.255 1.00 0.00 C ATOM 1874 OD1 ASN A 120 -0.205 10.230 0.711 1.00 0.00 O ATOM 1875 ND2 ASN A 120 -0.632 10.724 -1.437 1.00 0.00 N ATOM 0 H ASN A 120 -4.003 7.685 0.458 1.00 0.00 H new ATOM 0 HA ASN A 120 -2.419 8.416 -1.923 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -3.082 10.311 -0.578 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -2.618 9.508 0.908 1.00 0.00 H new ATOM 0 HD21 ASN A 120 0.290 11.140 -1.572 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -1.296 10.695 -2.210 1.00 0.00 H new ATOM 1882 N LEU A 121 -1.506 6.580 0.611 1.00 0.00 N ATOM 1883 CA LEU A 121 -0.471 5.678 1.106 1.00 0.00 C ATOM 1884 C LEU A 121 0.035 4.767 -0.008 1.00 0.00 C ATOM 1885 O LEU A 121 -0.751 4.223 -0.783 1.00 0.00 O ATOM 1886 CB LEU A 121 -1.012 4.836 2.263 1.00 0.00 C ATOM 1887 CG LEU A 121 -0.039 4.573 3.414 1.00 0.00 C ATOM 1888 CD1 LEU A 121 0.437 5.884 4.019 1.00 0.00 C ATOM 1889 CD2 LEU A 121 -0.692 3.700 4.475 1.00 0.00 C ATOM 0 H LEU A 121 -2.383 6.541 1.131 1.00 0.00 H new ATOM 0 HA LEU A 121 0.363 6.282 1.463 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -1.895 5.333 2.666 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -1.341 3.876 1.865 1.00 0.00 H new ATOM 0 HG LEU A 121 0.827 4.043 3.019 1.00 0.00 H new ATOM 0 HD11 LEU A 121 1.128 5.678 4.836 1.00 0.00 H new ATOM 0 HD12 LEU A 121 0.944 6.474 3.255 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -0.419 6.441 4.400 1.00 0.00 H new ATOM 0 HD21 LEU A 121 0.014 3.523 5.286 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -1.576 4.203 4.867 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -0.983 2.747 4.033 1.00 0.00 H new ATOM 1901 N ILE A 122 1.352 4.605 -0.080 1.00 0.00 N ATOM 1902 CA ILE A 122 1.961 3.758 -1.097 1.00 0.00 C ATOM 1903 C ILE A 122 1.650 2.287 -0.845 1.00 0.00 C ATOM 1904 O ILE A 122 1.175 1.581 -1.733 1.00 0.00 O ATOM 1905 CB ILE A 122 3.489 3.947 -1.145 1.00 0.00 C ATOM 1906 CG1 ILE A 122 3.835 5.388 -1.524 1.00 0.00 C ATOM 1907 CG2 ILE A 122 4.114 2.970 -2.130 1.00 0.00 C ATOM 1908 CD1 ILE A 122 5.322 5.658 -1.584 1.00 0.00 C ATOM 0 H ILE A 122 2.017 5.049 0.553 1.00 0.00 H new ATOM 0 HA ILE A 122 1.535 4.058 -2.055 1.00 0.00 H new ATOM 0 HB ILE A 122 3.896 3.744 -0.154 1.00 0.00 H new ATOM 0 HG12 ILE A 122 3.393 5.616 -2.494 1.00 0.00 H new ATOM 0 HG13 ILE A 122 3.380 6.064 -0.800 1.00 0.00 H new ATOM 0 HG21 ILE A 122 5.194 3.116 -2.152 1.00 0.00 H new ATOM 0 HG22 ILE A 122 3.893 1.949 -1.820 1.00 0.00 H new ATOM 0 HG23 ILE A 122 3.704 3.144 -3.125 1.00 0.00 H new ATOM 0 HD11 ILE A 122 5.492 6.699 -1.858 1.00 0.00 H new ATOM 0 HD12 ILE A 122 5.767 5.463 -0.608 1.00 0.00 H new ATOM 0 HD13 ILE A 122 5.780 5.007 -2.329 1.00 0.00 H new ATOM 1920 N GLY A 123 1.922 1.830 0.374 1.00 0.00 N ATOM 1921 CA GLY A 123 1.663 0.445 0.722 1.00 0.00 C ATOM 1922 C GLY A 123 0.244 0.021 0.397 1.00 0.00 C ATOM 1923 O GLY A 123 0.023 -1.052 -0.165 1.00 0.00 O ATOM 0 H GLY A 123 2.317 2.394 1.126 1.00 0.00 H new ATOM 0 HA2 GLY A 123 2.362 -0.198 0.187 1.00 0.00 H new ATOM 0 HA3 GLY A 123 1.847 0.300 1.787 1.00 0.00 H new ATOM 1927 N HIS A 124 -0.720 0.864 0.754 1.00 0.00 N ATOM 1928 CA HIS A 124 -2.125 0.570 0.497 1.00 0.00 C ATOM 1929 C HIS A 124 -2.438 0.665 -0.992 1.00 0.00 C ATOM 1930 O HIS A 124 -2.856 -0.312 -1.613 1.00 0.00 O ATOM 1931 CB HIS A 124 -3.020 1.531 1.281 1.00 0.00 C ATOM 1932 CG HIS A 124 -2.865 1.417 2.766 1.00 0.00 C ATOM 1933 ND1 HIS A 124 -3.672 2.088 3.661 1.00 0.00 N ATOM 1934 CD2 HIS A 124 -1.991 0.703 3.513 1.00 0.00 C ATOM 1935 CE1 HIS A 124 -3.299 1.794 4.894 1.00 0.00 C ATOM 1936 NE2 HIS A 124 -2.281 0.954 4.831 1.00 0.00 N ATOM 0 H HIS A 124 -0.554 1.755 1.222 1.00 0.00 H new ATOM 0 HA HIS A 124 -2.323 -0.450 0.826 1.00 0.00 H new ATOM 0 HB2 HIS A 124 -2.795 2.553 0.978 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -4.061 1.342 1.017 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -1.210 0.056 3.141 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -3.749 2.175 5.799 1.00 0.00 H new ATOM 0 HE2 HIS A 124 -1.790 0.556 5.632 1.00 0.00 H new ATOM 1944 N ARG A 125 -2.232 1.850 -1.560 1.00 0.00 N ATOM 1945 CA ARG A 125 -2.494 2.074 -2.977 1.00 0.00 C ATOM 1946 C ARG A 125 -1.806 1.012 -3.831 1.00 0.00 C ATOM 1947 O ARG A 125 -2.296 0.647 -4.900 1.00 0.00 O ATOM 1948 CB ARG A 125 -2.015 3.466 -3.392 1.00 0.00 C ATOM 1949 CG ARG A 125 -0.532 3.528 -3.716 1.00 0.00 C ATOM 1950 CD ARG A 125 -0.274 3.297 -5.197 1.00 0.00 C ATOM 1951 NE ARG A 125 -0.286 4.545 -5.956 1.00 0.00 N ATOM 1952 CZ ARG A 125 0.640 5.489 -5.833 1.00 0.00 C ATOM 1953 NH1 ARG A 125 1.647 5.327 -4.985 1.00 0.00 N ATOM 1954 NH2 ARG A 125 0.561 6.597 -6.558 1.00 0.00 N ATOM 0 H ARG A 125 -1.885 2.669 -1.061 1.00 0.00 H new ATOM 0 HA ARG A 125 -3.570 2.005 -3.138 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -2.583 3.791 -4.264 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -2.233 4.170 -2.589 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -0.135 4.500 -3.424 1.00 0.00 H new ATOM 0 HG3 ARG A 125 0.001 2.778 -3.132 1.00 0.00 H new ATOM 0 HD2 ARG A 125 0.690 2.804 -5.324 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -1.032 2.623 -5.596 1.00 0.00 H new ATOM 0 HE ARG A 125 -1.047 4.700 -6.617 1.00 0.00 H new ATOM 0 HH11 ARG A 125 1.711 4.476 -4.426 1.00 0.00 H new ATOM 0 HH12 ARG A 125 2.357 6.053 -4.892 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -0.212 6.725 -7.211 1.00 0.00 H new ATOM 0 HH22 ARG A 125 1.273 7.321 -6.462 1.00 0.00 H new ATOM 1968 N LYS A 126 -0.668 0.521 -3.352 1.00 0.00 N ATOM 1969 CA LYS A 126 0.087 -0.499 -4.070 1.00 0.00 C ATOM 1970 C LYS A 126 -0.604 -1.856 -3.976 1.00 0.00 C ATOM 1971 O LYS A 126 -0.991 -2.437 -4.989 1.00 0.00 O ATOM 1972 CB LYS A 126 1.508 -0.599 -3.511 1.00 0.00 C ATOM 1973 CG LYS A 126 2.408 -1.535 -4.299 1.00 0.00 C ATOM 1974 CD LYS A 126 2.743 -0.966 -5.667 1.00 0.00 C ATOM 1975 CE LYS A 126 3.969 -0.067 -5.612 1.00 0.00 C ATOM 1976 NZ LYS A 126 5.182 -0.810 -5.173 1.00 0.00 N ATOM 0 H LYS A 126 -0.248 0.813 -2.469 1.00 0.00 H new ATOM 0 HA LYS A 126 0.135 -0.208 -5.119 1.00 0.00 H new ATOM 0 HB2 LYS A 126 1.955 0.395 -3.498 1.00 0.00 H new ATOM 0 HB3 LYS A 126 1.459 -0.940 -2.477 1.00 0.00 H new ATOM 0 HG2 LYS A 126 3.328 -1.711 -3.742 1.00 0.00 H new ATOM 0 HG3 LYS A 126 1.917 -2.501 -4.416 1.00 0.00 H new ATOM 0 HD2 LYS A 126 2.920 -1.782 -6.368 1.00 0.00 H new ATOM 0 HD3 LYS A 126 1.892 -0.400 -6.045 1.00 0.00 H new ATOM 0 HE2 LYS A 126 4.145 0.367 -6.596 1.00 0.00 H new ATOM 0 HE3 LYS A 126 3.782 0.760 -4.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 5.678 -0.263 -4.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 4.902 -1.733 -4.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 5.814 -0.954 -5.986 1.00 0.00 H new ATOM 1990 N ARG A 127 -0.756 -2.353 -2.752 1.00 0.00 N ATOM 1991 CA ARG A 127 -1.401 -3.641 -2.526 1.00 0.00 C ATOM 1992 C ARG A 127 -2.734 -3.718 -3.263 1.00 0.00 C ATOM 1993 O ARG A 127 -3.044 -4.723 -3.903 1.00 0.00 O ATOM 1994 CB ARG A 127 -1.620 -3.869 -1.029 1.00 0.00 C ATOM 1995 CG ARG A 127 -0.342 -4.184 -0.268 1.00 0.00 C ATOM 1996 CD ARG A 127 -0.631 -4.550 1.180 1.00 0.00 C ATOM 1997 NE ARG A 127 -1.386 -3.506 1.867 1.00 0.00 N ATOM 1998 CZ ARG A 127 -1.395 -3.352 3.187 1.00 0.00 C ATOM 1999 NH1 ARG A 127 -0.693 -4.173 3.956 1.00 0.00 N ATOM 2000 NH2 ARG A 127 -2.107 -2.379 3.738 1.00 0.00 N ATOM 0 H ARG A 127 -0.442 -1.884 -1.903 1.00 0.00 H new ATOM 0 HA ARG A 127 -0.746 -4.421 -2.914 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -2.080 -2.980 -0.598 1.00 0.00 H new ATOM 0 HB3 ARG A 127 -2.325 -4.689 -0.894 1.00 0.00 H new ATOM 0 HG2 ARG A 127 0.179 -5.008 -0.755 1.00 0.00 H new ATOM 0 HG3 ARG A 127 0.324 -3.322 -0.300 1.00 0.00 H new ATOM 0 HD2 ARG A 127 -1.191 -5.484 1.213 1.00 0.00 H new ATOM 0 HD3 ARG A 127 0.309 -4.723 1.705 1.00 0.00 H new ATOM 0 HE ARG A 127 -1.937 -2.859 1.303 1.00 0.00 H new ATOM 0 HH11 ARG A 127 -0.146 -4.923 3.535 1.00 0.00 H new ATOM 0 HH12 ARG A 127 -0.700 -4.054 4.969 1.00 0.00 H new ATOM 0 HH21 ARG A 127 -2.649 -1.747 3.149 1.00 0.00 H new ATOM 0 HH22 ARG A 127 -2.113 -2.262 4.751 1.00 0.00 H new ATOM 2014 N ILE A 128 -3.520 -2.651 -3.168 1.00 0.00 N ATOM 2015 CA ILE A 128 -4.819 -2.598 -3.826 1.00 0.00 C ATOM 2016 C ILE A 128 -4.667 -2.568 -5.343 1.00 0.00 C ATOM 2017 O ILE A 128 -5.277 -3.366 -6.056 1.00 0.00 O ATOM 2018 CB ILE A 128 -5.628 -1.366 -3.377 1.00 0.00 C ATOM 2019 CG1 ILE A 128 -5.848 -1.396 -1.864 1.00 0.00 C ATOM 2020 CG2 ILE A 128 -6.960 -1.311 -4.111 1.00 0.00 C ATOM 2021 CD1 ILE A 128 -6.653 -0.225 -1.347 1.00 0.00 C ATOM 0 H ILE A 128 -3.279 -1.811 -2.641 1.00 0.00 H new ATOM 0 HA ILE A 128 -5.356 -3.501 -3.536 1.00 0.00 H new ATOM 0 HB ILE A 128 -5.062 -0.468 -3.624 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -6.357 -2.322 -1.597 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -4.879 -1.409 -1.364 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -7.520 -0.435 -3.783 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -6.782 -1.247 -5.184 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -7.534 -2.212 -3.892 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -6.769 -0.312 -0.267 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -6.135 0.705 -1.582 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -7.636 -0.222 -1.819 1.00 0.00 H new ATOM 2033 N LEU A 129 -3.848 -1.643 -5.831 1.00 0.00 N ATOM 2034 CA LEU A 129 -3.612 -1.509 -7.264 1.00 0.00 C ATOM 2035 C LEU A 129 -3.259 -2.856 -7.886 1.00 0.00 C ATOM 2036 O LEU A 129 -3.800 -3.232 -8.925 1.00 0.00 O ATOM 2037 CB LEU A 129 -2.489 -0.503 -7.525 1.00 0.00 C ATOM 2038 CG LEU A 129 -2.091 -0.306 -8.988 1.00 0.00 C ATOM 2039 CD1 LEU A 129 -3.252 0.269 -9.784 1.00 0.00 C ATOM 2040 CD2 LEU A 129 -0.872 0.598 -9.091 1.00 0.00 C ATOM 0 H LEU A 129 -3.336 -0.975 -5.255 1.00 0.00 H new ATOM 0 HA LEU A 129 -4.530 -1.146 -7.726 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -2.791 0.462 -7.118 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -1.607 -0.821 -6.969 1.00 0.00 H new ATOM 0 HG LEU A 129 -1.835 -1.278 -9.409 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -2.950 0.402 -10.823 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -4.099 -0.415 -9.737 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -3.540 1.232 -9.363 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -0.603 0.727 -10.139 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -1.101 1.569 -8.653 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -0.037 0.146 -8.555 1.00 0.00 H new ATOM 2052 N ALA A 130 -2.349 -3.579 -7.242 1.00 0.00 N ATOM 2053 CA ALA A 130 -1.927 -4.886 -7.729 1.00 0.00 C ATOM 2054 C ALA A 130 -3.039 -5.916 -7.574 1.00 0.00 C ATOM 2055 O ALA A 130 -3.227 -6.777 -8.434 1.00 0.00 O ATOM 2056 CB ALA A 130 -0.675 -5.344 -6.995 1.00 0.00 C ATOM 0 H ALA A 130 -1.890 -3.281 -6.381 1.00 0.00 H new ATOM 0 HA ALA A 130 -1.699 -4.793 -8.791 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -0.371 -6.322 -7.369 1.00 0.00 H new ATOM 0 HB2 ALA A 130 0.128 -4.626 -7.162 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -0.884 -5.413 -5.927 1.00 0.00 H new ATOM 2062 N SER A 131 -3.777 -5.822 -6.471 1.00 0.00 N ATOM 2063 CA SER A 131 -4.870 -6.749 -6.202 1.00 0.00 C ATOM 2064 C SER A 131 -5.874 -6.754 -7.350 1.00 0.00 C ATOM 2065 O SER A 131 -6.294 -7.813 -7.818 1.00 0.00 O ATOM 2066 CB SER A 131 -5.573 -6.375 -4.896 1.00 0.00 C ATOM 2067 OG SER A 131 -5.482 -7.425 -3.949 1.00 0.00 O ATOM 0 H SER A 131 -3.637 -5.114 -5.750 1.00 0.00 H new ATOM 0 HA SER A 131 -4.449 -7.750 -6.107 1.00 0.00 H new ATOM 0 HB2 SER A 131 -5.125 -5.470 -4.485 1.00 0.00 H new ATOM 0 HB3 SER A 131 -6.621 -6.150 -5.095 1.00 0.00 H new ATOM 0 HG SER A 131 -4.601 -7.403 -3.520 1.00 0.00 H new ATOM 2073 N LEU A 132 -6.255 -5.563 -7.799 1.00 0.00 N ATOM 2074 CA LEU A 132 -7.210 -5.428 -8.893 1.00 0.00 C ATOM 2075 C LEU A 132 -6.508 -5.514 -10.244 1.00 0.00 C ATOM 2076 O LEU A 132 -7.112 -5.892 -11.246 1.00 0.00 O ATOM 2077 CB LEU A 132 -7.962 -4.100 -8.779 1.00 0.00 C ATOM 2078 CG LEU A 132 -8.452 -3.724 -7.381 1.00 0.00 C ATOM 2079 CD1 LEU A 132 -8.861 -2.260 -7.334 1.00 0.00 C ATOM 2080 CD2 LEU A 132 -9.611 -4.617 -6.964 1.00 0.00 C ATOM 0 H LEU A 132 -5.917 -4.677 -7.422 1.00 0.00 H new ATOM 0 HA LEU A 132 -7.923 -6.250 -8.823 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -7.310 -3.304 -9.140 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -8.823 -4.134 -9.447 1.00 0.00 H new ATOM 0 HG LEU A 132 -7.633 -3.874 -6.678 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -9.207 -2.011 -6.331 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -8.005 -1.635 -7.588 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -9.664 -2.084 -8.049 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -9.947 -4.335 -5.966 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -10.433 -4.500 -7.670 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -9.285 -5.657 -6.956 1.00 0.00 H new ATOM 2092 N GLY A 133 -5.225 -5.161 -10.262 1.00 0.00 N ATOM 2093 CA GLY A 133 -4.460 -5.207 -11.494 1.00 0.00 C ATOM 2094 C GLY A 133 -3.916 -6.591 -11.787 1.00 0.00 C ATOM 2095 O GLY A 133 -2.804 -6.927 -11.381 1.00 0.00 O ATOM 0 H GLY A 133 -4.703 -4.844 -9.445 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -5.091 -4.885 -12.322 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -3.632 -4.500 -11.431 1.00 0.00 H new ATOM 2099 N ASP A 134 -4.702 -7.396 -12.494 1.00 0.00 N ATOM 2100 CA ASP A 134 -4.294 -8.753 -12.841 1.00 0.00 C ATOM 2101 C ASP A 134 -3.656 -8.790 -14.226 1.00 0.00 C ATOM 2102 O ASP A 134 -4.350 -8.725 -15.242 1.00 0.00 O ATOM 2103 CB ASP A 134 -5.495 -9.698 -12.792 1.00 0.00 C ATOM 2104 CG ASP A 134 -6.457 -9.354 -11.673 1.00 0.00 C ATOM 2105 OD1 ASP A 134 -5.985 -9.038 -10.561 1.00 0.00 O ATOM 2106 OD2 ASP A 134 -7.683 -9.402 -11.909 1.00 0.00 O ATOM 0 H ASP A 134 -5.625 -7.132 -12.838 1.00 0.00 H new ATOM 0 HA ASP A 134 -3.554 -9.082 -12.111 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -6.022 -9.660 -13.745 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -5.143 -10.722 -12.663 1.00 0.00 H new ATOM 2111 N ARG A 135 -2.332 -8.894 -14.260 1.00 0.00 N ATOM 2112 CA ARG A 135 -1.601 -8.938 -15.521 1.00 0.00 C ATOM 2113 C ARG A 135 -1.394 -10.377 -15.980 1.00 0.00 C ATOM 2114 O ARG A 135 -1.277 -11.289 -15.161 1.00 0.00 O ATOM 2115 CB ARG A 135 -0.248 -8.238 -15.375 1.00 0.00 C ATOM 2116 CG ARG A 135 -0.334 -6.880 -14.698 1.00 0.00 C ATOM 2117 CD ARG A 135 0.991 -6.138 -14.766 1.00 0.00 C ATOM 2118 NE ARG A 135 1.215 -5.537 -16.078 1.00 0.00 N ATOM 2119 CZ ARG A 135 2.325 -4.884 -16.407 1.00 0.00 C ATOM 2120 NH1 ARG A 135 3.305 -4.750 -15.526 1.00 0.00 N ATOM 2121 NH2 ARG A 135 2.453 -4.365 -17.621 1.00 0.00 N ATOM 0 H ARG A 135 -1.743 -8.949 -13.429 1.00 0.00 H new ATOM 0 HA ARG A 135 -2.193 -8.417 -16.273 1.00 0.00 H new ATOM 0 HB2 ARG A 135 0.423 -8.878 -14.802 1.00 0.00 H new ATOM 0 HB3 ARG A 135 0.196 -8.114 -16.363 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -1.111 -6.283 -15.175 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -0.626 -7.010 -13.656 1.00 0.00 H new ATOM 0 HD2 ARG A 135 1.010 -5.360 -14.003 1.00 0.00 H new ATOM 0 HD3 ARG A 135 1.804 -6.827 -14.539 1.00 0.00 H new ATOM 0 HE ARG A 135 0.480 -5.623 -16.780 1.00 0.00 H new ATOM 0 HH11 ARG A 135 3.209 -5.149 -14.592 1.00 0.00 H new ATOM 0 HH12 ARG A 135 4.156 -4.248 -15.782 1.00 0.00 H new ATOM 0 HH21 ARG A 135 1.700 -4.467 -18.301 1.00 0.00 H new ATOM 0 HH22 ARG A 135 3.304 -3.864 -17.874 1.00 0.00 H new TER 2135 ARG A 135