USER MOD reduce.3.24.130724 H: found=0, std=0, add=924, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 923 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 67 THR OG1 : rot 96:sc= 0.142 USER MOD Set 1.2: A 145 THR OG1 : rot 171:sc= 0.14 USER MOD Set 2.1: A 113 MET CE :methyl 150:sc= -0.256 (180deg=0) USER MOD Set 2.2: A 138 CYS SG : rot 180:sc= -0.276 USER MOD Set 3.1: A 102 SER OG : rot -88:sc= 0.41 USER MOD Set 3.2: A 106 MET CE :methyl 160:sc= 0 (180deg=-0.526) USER MOD Set 4.1: A 72 THR OG1 : rot 142:sc= 0.00357 USER MOD Set 4.2: A 122 TYR OH : rot 180:sc= 0 USER MOD Set 5.1: A 71 GLN : amide:sc= -0.714 K(o=-0.16,f=0.58) USER MOD Set 5.2: A 73 SER OG : rot 130:sc= 0.552 USER MOD Single : A 33 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 42 ASN : amide:sc= -0.0523 X(o=-0.052,f=0) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 1.08 (180deg=1.08) USER MOD Single : A 48 LYS NZ :NH3+ -173:sc= 1.23 (180deg=0.737) USER MOD Single : A 49 THR OG1 : rot 180:sc= 0 USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 58 SER OG : rot 180:sc= 0 USER MOD Single : A 62 LYS NZ :NH3+ 174:sc= 1.19 (180deg=1.12) USER MOD Single : A 64 GLN : amide:sc= -0.012 K(o=-0.012,f=-0.83) USER MOD Single : A 69 HIS : no HD1:sc= 0 X(o=0,f=-0.0018) USER MOD Single : A 76 ASN : amide:sc= 0 K(o=0,f=-1.5) USER MOD Single : A 78 THR OG1 : rot -101:sc= 0.0574 USER MOD Single : A 81 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 93 CYS SG : rot 43:sc= -0.0573 USER MOD Single : A 97 GLN : amide:sc= 0 X(o=0,f=0.27) USER MOD Single : A 111 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 THR OG1 : rot 33:sc= 0.277 USER MOD Single : A 118 SER OG : rot 46:sc= 0.147 USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 CYS SG : rot 120:sc= -1.19 USER MOD Single : A 125 GLN : amide:sc= -0.972 K(o=-0.97,f=-0.24) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 130 TYR OH : rot 76:sc= 0.377 USER MOD Single : A 134 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 LYS NZ :NH3+ 126:sc= 1.15 (180deg=-0.195!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 33 -9.365 26.770 1.097 1.00 0.00 N ATOM 2 CA MET A 33 -8.539 26.448 -0.077 1.00 0.00 C ATOM 3 C MET A 33 -7.361 25.557 0.388 1.00 0.00 C ATOM 4 O MET A 33 -6.412 26.044 1.015 1.00 0.00 O ATOM 5 CB MET A 33 -8.041 27.727 -0.800 1.00 0.00 C ATOM 6 CG MET A 33 -9.130 28.559 -1.497 1.00 0.00 C ATOM 7 SD MET A 33 -8.364 29.986 -2.296 1.00 0.00 S ATOM 8 CE MET A 33 -9.815 30.865 -2.909 1.00 0.00 C ATOM 0 HA MET A 33 -9.140 25.907 -0.808 1.00 0.00 H new ATOM 0 HB2 MET A 33 -7.534 28.361 -0.072 1.00 0.00 H new ATOM 0 HB3 MET A 33 -7.298 27.437 -1.543 1.00 0.00 H new ATOM 0 HG2 MET A 33 -9.653 27.951 -2.235 1.00 0.00 H new ATOM 0 HG3 MET A 33 -9.873 28.889 -0.771 1.00 0.00 H new ATOM 0 HE1 MET A 33 -9.500 31.771 -3.427 1.00 0.00 H new ATOM 0 HE2 MET A 33 -10.364 30.224 -3.599 1.00 0.00 H new ATOM 0 HE3 MET A 33 -10.460 31.132 -2.071 1.00 0.00 H new ATOM 18 N ARG A 34 -7.432 24.248 0.075 1.00 0.00 N ATOM 19 CA ARG A 34 -6.354 23.277 0.416 1.00 0.00 C ATOM 20 C ARG A 34 -6.253 22.180 -0.692 1.00 0.00 C ATOM 21 O ARG A 34 -6.951 21.163 -0.637 1.00 0.00 O ATOM 22 CB ARG A 34 -6.618 22.706 1.840 1.00 0.00 C ATOM 23 CG ARG A 34 -5.436 21.899 2.424 1.00 0.00 C ATOM 24 CD ARG A 34 -5.755 21.328 3.813 1.00 0.00 C ATOM 25 NE ARG A 34 -4.592 20.524 4.277 1.00 0.00 N ATOM 26 CZ ARG A 34 -4.628 19.593 5.228 1.00 0.00 C ATOM 27 NH1 ARG A 34 -5.667 19.391 6.001 1.00 0.00 N ATOM 28 NH2 ARG A 34 -3.576 18.844 5.402 1.00 0.00 N ATOM 0 H ARG A 34 -8.224 23.831 -0.415 1.00 0.00 H new ATOM 0 HA ARG A 34 -5.381 23.767 0.443 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -6.849 23.531 2.514 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -7.500 22.066 1.806 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -5.185 21.083 1.746 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -4.557 22.541 2.490 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -5.960 22.136 4.516 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -6.650 20.708 3.770 1.00 0.00 H new ATOM 0 HE ARG A 34 -3.693 20.701 3.829 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -6.504 19.963 5.889 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -5.638 18.662 6.714 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -2.752 18.979 4.817 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -3.577 18.123 6.124 1.00 0.00 H new ATOM 42 N GLU A 35 -5.362 22.384 -1.682 1.00 0.00 N ATOM 43 CA GLU A 35 -5.137 21.410 -2.791 1.00 0.00 C ATOM 44 C GLU A 35 -4.000 20.397 -2.434 1.00 0.00 C ATOM 45 O GLU A 35 -2.931 20.791 -1.950 1.00 0.00 O ATOM 46 CB GLU A 35 -4.831 22.186 -4.115 1.00 0.00 C ATOM 47 CG GLU A 35 -5.624 21.716 -5.363 1.00 0.00 C ATOM 48 CD GLU A 35 -5.387 20.297 -5.852 1.00 0.00 C ATOM 49 OE1 GLU A 35 -6.023 19.364 -5.326 1.00 0.00 O ATOM 50 OE2 GLU A 35 -4.608 20.097 -6.809 1.00 0.00 O ATOM 0 H GLU A 35 -4.778 23.218 -1.744 1.00 0.00 H new ATOM 0 HA GLU A 35 -6.043 20.822 -2.938 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -5.038 23.244 -3.952 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -3.766 22.099 -4.329 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -6.687 21.824 -5.146 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -5.395 22.397 -6.183 1.00 0.00 H new ATOM 57 N TRP A 36 -4.257 19.095 -2.677 1.00 0.00 N ATOM 58 CA TRP A 36 -3.341 17.963 -2.335 1.00 0.00 C ATOM 59 C TRP A 36 -3.388 17.681 -0.809 1.00 0.00 C ATOM 60 O TRP A 36 -2.801 18.431 -0.020 1.00 0.00 O ATOM 61 CB TRP A 36 -1.871 18.036 -2.853 1.00 0.00 C ATOM 62 CG TRP A 36 -1.707 18.138 -4.373 1.00 0.00 C ATOM 63 CD1 TRP A 36 -1.620 19.335 -5.116 1.00 0.00 C ATOM 64 CD2 TRP A 36 -1.634 17.118 -5.304 1.00 0.00 C ATOM 65 NE1 TRP A 36 -1.488 19.086 -6.494 1.00 0.00 N ATOM 66 CE2 TRP A 36 -1.510 17.705 -6.589 1.00 0.00 C ATOM 67 CE3 TRP A 36 -1.727 15.710 -5.166 1.00 0.00 C ATOM 68 CZ2 TRP A 36 -1.481 16.887 -7.744 1.00 0.00 C ATOM 69 CZ3 TRP A 36 -1.702 14.926 -6.319 1.00 0.00 C ATOM 70 CH2 TRP A 36 -1.577 15.504 -7.587 1.00 0.00 C ATOM 0 H TRP A 36 -5.120 18.785 -3.124 1.00 0.00 H new ATOM 0 HA TRP A 36 -3.744 17.125 -2.904 1.00 0.00 H new ATOM 0 HB2 TRP A 36 -1.386 18.898 -2.395 1.00 0.00 H new ATOM 0 HB3 TRP A 36 -1.339 17.150 -2.507 1.00 0.00 H new ATOM 0 HD1 TRP A 36 -1.651 20.322 -4.679 1.00 0.00 H new ATOM 0 HE1 TRP A 36 -1.397 19.766 -7.249 1.00 0.00 H new ATOM 0 HE3 TRP A 36 -1.815 15.255 -4.190 1.00 0.00 H new ATOM 0 HZ2 TRP A 36 -1.386 17.325 -8.727 1.00 0.00 H new ATOM 0 HZ3 TRP A 36 -1.781 13.852 -6.232 1.00 0.00 H new ATOM 0 HH2 TRP A 36 -1.554 14.868 -8.460 1.00 0.00 H new ATOM 81 N LEU A 37 -4.099 16.612 -0.404 1.00 0.00 N ATOM 82 CA LEU A 37 -4.334 16.302 1.030 1.00 0.00 C ATOM 83 C LEU A 37 -3.289 15.249 1.493 1.00 0.00 C ATOM 84 O LEU A 37 -3.465 14.043 1.288 1.00 0.00 O ATOM 85 CB LEU A 37 -5.802 15.830 1.268 1.00 0.00 C ATOM 86 CG LEU A 37 -6.966 16.866 1.216 1.00 0.00 C ATOM 87 CD1 LEU A 37 -6.812 17.998 2.250 1.00 0.00 C ATOM 88 CD2 LEU A 37 -7.260 17.437 -0.186 1.00 0.00 C ATOM 0 H LEU A 37 -4.524 15.944 -1.047 1.00 0.00 H new ATOM 0 HA LEU A 37 -4.205 17.202 1.631 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -6.020 15.059 0.529 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -5.835 15.352 2.247 1.00 0.00 H new ATOM 0 HG LEU A 37 -7.842 16.278 1.489 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -7.653 18.686 2.164 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -6.792 17.574 3.254 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -5.882 18.536 2.065 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -8.084 18.148 -0.124 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -6.372 17.942 -0.567 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -7.532 16.625 -0.860 1.00 0.00 H new ATOM 100 N ASP A 38 -2.202 15.729 2.128 1.00 0.00 N ATOM 101 CA ASP A 38 -1.075 14.866 2.569 1.00 0.00 C ATOM 102 C ASP A 38 -1.395 14.038 3.853 1.00 0.00 C ATOM 103 O ASP A 38 -1.851 14.553 4.882 1.00 0.00 O ATOM 104 CB ASP A 38 0.194 15.734 2.764 1.00 0.00 C ATOM 105 CG ASP A 38 0.886 16.090 1.453 1.00 0.00 C ATOM 106 OD1 ASP A 38 0.514 17.098 0.820 1.00 0.00 O ATOM 107 OD2 ASP A 38 1.790 15.334 1.041 1.00 0.00 O ATOM 0 H ASP A 38 -2.075 16.716 2.351 1.00 0.00 H new ATOM 0 HA ASP A 38 -0.901 14.131 1.784 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -0.078 16.652 3.285 1.00 0.00 H new ATOM 0 HB3 ASP A 38 0.896 15.201 3.405 1.00 0.00 H new ATOM 112 N ILE A 39 -1.116 12.730 3.736 1.00 0.00 N ATOM 113 CA ILE A 39 -1.394 11.710 4.790 1.00 0.00 C ATOM 114 C ILE A 39 -0.067 11.330 5.525 1.00 0.00 C ATOM 115 O ILE A 39 0.443 10.210 5.408 1.00 0.00 O ATOM 116 CB ILE A 39 -2.164 10.490 4.159 1.00 0.00 C ATOM 117 CG1 ILE A 39 -1.470 9.853 2.911 1.00 0.00 C ATOM 118 CG2 ILE A 39 -3.635 10.872 3.853 1.00 0.00 C ATOM 119 CD1 ILE A 39 -1.928 8.443 2.522 1.00 0.00 C ATOM 0 H ILE A 39 -0.685 12.334 2.900 1.00 0.00 H new ATOM 0 HA ILE A 39 -2.053 12.114 5.559 1.00 0.00 H new ATOM 0 HB ILE A 39 -2.144 9.707 4.917 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -1.630 10.512 2.058 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -0.396 9.825 3.095 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -4.150 10.016 3.418 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -4.135 11.165 4.776 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -3.656 11.704 3.149 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -1.375 8.110 1.644 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -1.741 7.758 3.349 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -2.994 8.456 2.296 1.00 0.00 H new ATOM 131 N LEU A 40 0.510 12.298 6.264 1.00 0.00 N ATOM 132 CA LEU A 40 1.911 12.229 6.751 1.00 0.00 C ATOM 133 C LEU A 40 2.132 13.258 7.902 1.00 0.00 C ATOM 134 O LEU A 40 2.541 12.860 8.997 1.00 0.00 O ATOM 135 CB LEU A 40 2.904 12.418 5.555 1.00 0.00 C ATOM 136 CG LEU A 40 4.416 12.339 5.878 1.00 0.00 C ATOM 137 CD1 LEU A 40 4.858 10.944 6.368 1.00 0.00 C ATOM 138 CD2 LEU A 40 5.247 12.759 4.653 1.00 0.00 C ATOM 0 H LEU A 40 0.023 13.150 6.542 1.00 0.00 H new ATOM 0 HA LEU A 40 2.111 11.244 7.172 1.00 0.00 H new ATOM 0 HB2 LEU A 40 2.678 11.661 4.804 1.00 0.00 H new ATOM 0 HB3 LEU A 40 2.705 13.388 5.100 1.00 0.00 H new ATOM 0 HG LEU A 40 4.596 13.032 6.700 1.00 0.00 H new ATOM 0 HD11 LEU A 40 5.928 10.954 6.577 1.00 0.00 H new ATOM 0 HD12 LEU A 40 4.313 10.688 7.276 1.00 0.00 H new ATOM 0 HD13 LEU A 40 4.646 10.203 5.597 1.00 0.00 H new ATOM 0 HD21 LEU A 40 6.308 12.699 4.895 1.00 0.00 H new ATOM 0 HD22 LEU A 40 5.027 12.093 3.818 1.00 0.00 H new ATOM 0 HD23 LEU A 40 4.996 13.783 4.377 1.00 0.00 H new ATOM 150 N GLY A 41 1.930 14.566 7.633 1.00 0.00 N ATOM 151 CA GLY A 41 2.400 15.664 8.510 1.00 0.00 C ATOM 152 C GLY A 41 3.788 16.249 8.143 1.00 0.00 C ATOM 153 O GLY A 41 4.599 16.490 9.042 1.00 0.00 O ATOM 0 H GLY A 41 1.437 14.892 6.802 1.00 0.00 H new ATOM 0 HA2 GLY A 41 1.665 16.469 8.484 1.00 0.00 H new ATOM 0 HA3 GLY A 41 2.437 15.298 9.536 1.00 0.00 H new ATOM 157 N ASN A 42 4.042 16.499 6.842 1.00 0.00 N ATOM 158 CA ASN A 42 5.297 17.117 6.336 1.00 0.00 C ATOM 159 C ASN A 42 4.965 17.653 4.909 1.00 0.00 C ATOM 160 O ASN A 42 4.682 18.847 4.766 1.00 0.00 O ATOM 161 CB ASN A 42 6.524 16.156 6.446 1.00 0.00 C ATOM 162 CG ASN A 42 7.883 16.793 6.099 1.00 0.00 C ATOM 163 OD1 ASN A 42 8.428 17.585 6.866 1.00 0.00 O ATOM 164 ND2 ASN A 42 8.458 16.460 4.953 1.00 0.00 N ATOM 0 H ASN A 42 3.378 16.277 6.101 1.00 0.00 H new ATOM 0 HA ASN A 42 5.627 17.954 6.951 1.00 0.00 H new ATOM 0 HB2 ASN A 42 6.571 15.767 7.463 1.00 0.00 H new ATOM 0 HB3 ASN A 42 6.360 15.304 5.786 1.00 0.00 H new ATOM 0 HD21 ASN A 42 9.361 16.861 4.700 1.00 0.00 H new ATOM 0 HD22 ASN A 42 7.998 15.802 4.324 1.00 0.00 H new ATOM 171 N GLY A 43 4.967 16.779 3.884 1.00 0.00 N ATOM 172 CA GLY A 43 4.468 17.112 2.530 1.00 0.00 C ATOM 173 C GLY A 43 5.104 16.252 1.418 1.00 0.00 C ATOM 174 O GLY A 43 5.698 16.809 0.492 1.00 0.00 O ATOM 0 H GLY A 43 5.313 15.823 3.968 1.00 0.00 H new ATOM 0 HA2 GLY A 43 3.386 16.982 2.507 1.00 0.00 H new ATOM 0 HA3 GLY A 43 4.667 18.164 2.325 1.00 0.00 H new ATOM 178 N LEU A 44 4.963 14.915 1.510 1.00 0.00 N ATOM 179 CA LEU A 44 5.623 13.944 0.588 1.00 0.00 C ATOM 180 C LEU A 44 4.597 12.901 0.048 1.00 0.00 C ATOM 181 O LEU A 44 4.489 12.749 -1.171 1.00 0.00 O ATOM 182 CB LEU A 44 6.843 13.229 1.245 1.00 0.00 C ATOM 183 CG LEU A 44 7.986 14.085 1.860 1.00 0.00 C ATOM 184 CD1 LEU A 44 9.009 13.178 2.572 1.00 0.00 C ATOM 185 CD2 LEU A 44 8.699 14.991 0.837 1.00 0.00 C ATOM 0 H LEU A 44 4.389 14.468 2.225 1.00 0.00 H new ATOM 0 HA LEU A 44 6.008 14.522 -0.252 1.00 0.00 H new ATOM 0 HB2 LEU A 44 6.458 12.582 2.033 1.00 0.00 H new ATOM 0 HB3 LEU A 44 7.289 12.581 0.490 1.00 0.00 H new ATOM 0 HG LEU A 44 7.513 14.751 2.582 1.00 0.00 H new ATOM 0 HD11 LEU A 44 9.804 13.790 2.998 1.00 0.00 H new ATOM 0 HD12 LEU A 44 8.512 12.624 3.368 1.00 0.00 H new ATOM 0 HD13 LEU A 44 9.436 12.478 1.854 1.00 0.00 H new ATOM 0 HD21 LEU A 44 9.484 15.558 1.338 1.00 0.00 H new ATOM 0 HD22 LEU A 44 9.140 14.377 0.052 1.00 0.00 H new ATOM 0 HD23 LEU A 44 7.978 15.680 0.397 1.00 0.00 H new ATOM 197 N LEU A 45 3.866 12.182 0.935 1.00 0.00 N ATOM 198 CA LEU A 45 2.860 11.161 0.544 1.00 0.00 C ATOM 199 C LEU A 45 1.487 11.863 0.316 1.00 0.00 C ATOM 200 O LEU A 45 0.812 12.247 1.276 1.00 0.00 O ATOM 201 CB LEU A 45 2.837 10.076 1.664 1.00 0.00 C ATOM 202 CG LEU A 45 1.994 8.801 1.390 1.00 0.00 C ATOM 203 CD1 LEU A 45 2.526 7.977 0.204 1.00 0.00 C ATOM 204 CD2 LEU A 45 1.921 7.904 2.641 1.00 0.00 C ATOM 0 H LEU A 45 3.957 12.294 1.945 1.00 0.00 H new ATOM 0 HA LEU A 45 3.106 10.664 -0.395 1.00 0.00 H new ATOM 0 HB2 LEU A 45 3.864 9.768 1.859 1.00 0.00 H new ATOM 0 HB3 LEU A 45 2.464 10.539 2.578 1.00 0.00 H new ATOM 0 HG LEU A 45 0.995 9.153 1.132 1.00 0.00 H new ATOM 0 HD11 LEU A 45 1.897 7.098 0.060 1.00 0.00 H new ATOM 0 HD12 LEU A 45 2.509 8.587 -0.699 1.00 0.00 H new ATOM 0 HD13 LEU A 45 3.549 7.661 0.410 1.00 0.00 H new ATOM 0 HD21 LEU A 45 1.325 7.019 2.420 1.00 0.00 H new ATOM 0 HD22 LEU A 45 2.927 7.601 2.930 1.00 0.00 H new ATOM 0 HD23 LEU A 45 1.460 8.457 3.459 1.00 0.00 H new ATOM 216 N ARG A 46 1.123 12.072 -0.962 1.00 0.00 N ATOM 217 CA ARG A 46 0.080 13.066 -1.356 1.00 0.00 C ATOM 218 C ARG A 46 -1.231 12.357 -1.839 1.00 0.00 C ATOM 219 O ARG A 46 -1.406 12.096 -3.034 1.00 0.00 O ATOM 220 CB ARG A 46 0.690 13.983 -2.462 1.00 0.00 C ATOM 221 CG ARG A 46 1.823 14.960 -2.044 1.00 0.00 C ATOM 222 CD ARG A 46 2.647 15.546 -3.214 1.00 0.00 C ATOM 223 NE ARG A 46 3.685 14.582 -3.688 1.00 0.00 N ATOM 224 CZ ARG A 46 4.186 14.507 -4.922 1.00 0.00 C ATOM 225 NH1 ARG A 46 3.899 15.352 -5.878 1.00 0.00 N ATOM 226 NH2 ARG A 46 4.992 13.527 -5.202 1.00 0.00 N ATOM 0 H ARG A 46 1.531 11.569 -1.750 1.00 0.00 H new ATOM 0 HA ARG A 46 -0.208 13.671 -0.497 1.00 0.00 H new ATOM 0 HB2 ARG A 46 1.075 13.342 -3.255 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -0.119 14.572 -2.893 1.00 0.00 H new ATOM 0 HG2 ARG A 46 1.383 15.783 -1.482 1.00 0.00 H new ATOM 0 HG3 ARG A 46 2.501 14.439 -1.368 1.00 0.00 H new ATOM 0 HD2 ARG A 46 1.981 15.800 -4.039 1.00 0.00 H new ATOM 0 HD3 ARG A 46 3.127 16.471 -2.895 1.00 0.00 H new ATOM 0 HE ARG A 46 4.045 13.918 -3.003 1.00 0.00 H new ATOM 0 HH11 ARG A 46 3.257 16.125 -5.700 1.00 0.00 H new ATOM 0 HH12 ARG A 46 4.317 15.238 -6.802 1.00 0.00 H new ATOM 0 HH21 ARG A 46 5.227 12.839 -4.486 1.00 0.00 H new ATOM 0 HH22 ARG A 46 5.390 13.445 -6.138 1.00 0.00 H new ATOM 240 N LYS A 47 -2.182 12.075 -0.923 1.00 0.00 N ATOM 241 CA LYS A 47 -3.488 11.440 -1.281 1.00 0.00 C ATOM 242 C LYS A 47 -4.530 12.514 -1.739 1.00 0.00 C ATOM 243 O LYS A 47 -5.277 13.072 -0.931 1.00 0.00 O ATOM 244 CB LYS A 47 -3.973 10.573 -0.078 1.00 0.00 C ATOM 245 CG LYS A 47 -5.080 9.508 -0.323 1.00 0.00 C ATOM 246 CD LYS A 47 -6.507 10.035 -0.601 1.00 0.00 C ATOM 247 CE LYS A 47 -7.580 8.938 -0.791 1.00 0.00 C ATOM 248 NZ LYS A 47 -8.197 8.478 0.475 1.00 0.00 N ATOM 0 H LYS A 47 -2.079 12.273 0.072 1.00 0.00 H new ATOM 0 HA LYS A 47 -3.364 10.777 -2.138 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -3.103 10.058 0.330 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -4.333 11.252 0.695 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -4.776 8.890 -1.168 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -5.123 8.856 0.549 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -6.808 10.679 0.225 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -6.481 10.657 -1.496 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -8.362 9.318 -1.448 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -7.128 8.084 -1.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -8.905 7.744 0.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -7.462 8.085 1.097 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -8.658 9.281 0.948 1.00 0.00 H new ATOM 262 N LYS A 48 -4.616 12.748 -3.057 1.00 0.00 N ATOM 263 CA LYS A 48 -5.705 13.551 -3.676 1.00 0.00 C ATOM 264 C LYS A 48 -6.781 12.589 -4.267 1.00 0.00 C ATOM 265 O LYS A 48 -6.475 11.748 -5.120 1.00 0.00 O ATOM 266 CB LYS A 48 -5.041 14.467 -4.732 1.00 0.00 C ATOM 267 CG LYS A 48 -6.003 15.361 -5.547 1.00 0.00 C ATOM 268 CD LYS A 48 -5.239 16.305 -6.491 1.00 0.00 C ATOM 269 CE LYS A 48 -6.175 17.038 -7.463 1.00 0.00 C ATOM 270 NZ LYS A 48 -5.379 18.036 -8.223 1.00 0.00 N ATOM 0 H LYS A 48 -3.939 12.391 -3.731 1.00 0.00 H new ATOM 0 HA LYS A 48 -6.230 14.180 -2.957 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -4.319 15.109 -4.227 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -4.480 13.842 -5.427 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -6.679 14.733 -6.128 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -6.620 15.948 -4.866 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -4.686 17.036 -5.901 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -4.505 15.733 -7.058 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -6.643 16.329 -8.145 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -6.978 17.532 -6.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -6.016 18.622 -8.799 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -4.857 18.642 -7.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -4.706 17.543 -8.844 1.00 0.00 H new ATOM 284 N THR A 49 -8.039 12.745 -3.813 1.00 0.00 N ATOM 285 CA THR A 49 -9.159 11.838 -4.190 1.00 0.00 C ATOM 286 C THR A 49 -9.712 12.232 -5.593 1.00 0.00 C ATOM 287 O THR A 49 -10.241 13.332 -5.786 1.00 0.00 O ATOM 288 CB THR A 49 -10.255 11.836 -3.080 1.00 0.00 C ATOM 289 OG1 THR A 49 -9.676 11.557 -1.807 1.00 0.00 O ATOM 290 CG2 THR A 49 -11.369 10.795 -3.287 1.00 0.00 C ATOM 0 H THR A 49 -8.315 13.495 -3.179 1.00 0.00 H new ATOM 0 HA THR A 49 -8.795 10.813 -4.267 1.00 0.00 H new ATOM 0 HB THR A 49 -10.695 12.832 -3.133 1.00 0.00 H new ATOM 0 HG1 THR A 49 -10.376 11.561 -1.121 1.00 0.00 H new ATOM 0 HG21 THR A 49 -12.087 10.863 -2.470 1.00 0.00 H new ATOM 0 HG22 THR A 49 -11.876 10.987 -4.233 1.00 0.00 H new ATOM 0 HG23 THR A 49 -10.934 9.796 -3.305 1.00 0.00 H new ATOM 298 N LEU A 50 -9.585 11.297 -6.552 1.00 0.00 N ATOM 299 CA LEU A 50 -10.097 11.455 -7.939 1.00 0.00 C ATOM 300 C LEU A 50 -11.632 11.168 -7.992 1.00 0.00 C ATOM 301 O LEU A 50 -12.408 12.118 -8.129 1.00 0.00 O ATOM 302 CB LEU A 50 -9.210 10.591 -8.888 1.00 0.00 C ATOM 303 CG LEU A 50 -9.474 10.717 -10.415 1.00 0.00 C ATOM 304 CD1 LEU A 50 -9.117 12.108 -10.979 1.00 0.00 C ATOM 305 CD2 LEU A 50 -8.708 9.622 -11.185 1.00 0.00 C ATOM 0 H LEU A 50 -9.122 10.402 -6.392 1.00 0.00 H new ATOM 0 HA LEU A 50 -10.012 12.482 -8.293 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -8.167 10.848 -8.703 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -9.335 9.545 -8.608 1.00 0.00 H new ATOM 0 HG LEU A 50 -10.547 10.585 -10.555 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -9.324 12.131 -12.049 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -9.715 12.869 -10.477 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -8.059 12.309 -10.810 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -8.903 9.724 -12.253 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -7.639 9.727 -11.000 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -9.040 8.640 -10.847 1.00 0.00 H new ATOM 317 N VAL A 51 -12.059 9.893 -7.849 1.00 0.00 N ATOM 318 CA VAL A 51 -13.496 9.513 -7.725 1.00 0.00 C ATOM 319 C VAL A 51 -13.763 9.252 -6.197 1.00 0.00 C ATOM 320 O VAL A 51 -13.083 8.386 -5.633 1.00 0.00 O ATOM 321 CB VAL A 51 -13.865 8.279 -8.624 1.00 0.00 C ATOM 322 CG1 VAL A 51 -15.362 7.894 -8.532 1.00 0.00 C ATOM 323 CG2 VAL A 51 -13.511 8.462 -10.122 1.00 0.00 C ATOM 0 H VAL A 51 -11.424 9.096 -7.816 1.00 0.00 H new ATOM 0 HA VAL A 51 -14.139 10.315 -8.088 1.00 0.00 H new ATOM 0 HB VAL A 51 -13.249 7.478 -8.215 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -15.557 7.035 -9.174 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -15.610 7.640 -7.501 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -15.975 8.736 -8.855 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -13.797 7.567 -10.675 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -14.049 9.322 -10.521 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -12.438 8.625 -10.225 1.00 0.00 H new ATOM 333 N PRO A 52 -14.724 9.918 -5.487 1.00 0.00 N ATOM 334 CA PRO A 52 -14.961 9.690 -4.033 1.00 0.00 C ATOM 335 C PRO A 52 -15.649 8.335 -3.686 1.00 0.00 C ATOM 336 O PRO A 52 -16.326 7.719 -4.518 1.00 0.00 O ATOM 337 CB PRO A 52 -15.803 10.922 -3.645 1.00 0.00 C ATOM 338 CG PRO A 52 -16.546 11.324 -4.919 1.00 0.00 C ATOM 339 CD PRO A 52 -15.565 10.995 -6.045 1.00 0.00 C ATOM 0 HA PRO A 52 -14.032 9.597 -3.471 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -16.501 10.684 -2.842 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -15.170 11.734 -3.287 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -17.478 10.770 -5.028 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -16.804 12.383 -4.912 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -16.086 10.668 -6.945 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -14.968 11.865 -6.320 1.00 0.00 H new ATOM 347 N GLY A 53 -15.455 7.896 -2.431 1.00 0.00 N ATOM 348 CA GLY A 53 -15.992 6.613 -1.931 1.00 0.00 C ATOM 349 C GLY A 53 -17.465 6.718 -1.461 1.00 0.00 C ATOM 350 O GLY A 53 -17.691 7.457 -0.496 1.00 0.00 O ATOM 0 H GLY A 53 -14.923 8.417 -1.734 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -15.920 5.863 -2.719 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -15.375 6.265 -1.102 1.00 0.00 H new ATOM 354 N PRO A 54 -18.481 6.033 -2.063 1.00 0.00 N ATOM 355 CA PRO A 54 -19.909 6.222 -1.693 1.00 0.00 C ATOM 356 C PRO A 54 -20.301 5.617 -0.298 1.00 0.00 C ATOM 357 O PRO A 54 -19.804 4.530 0.023 1.00 0.00 O ATOM 358 CB PRO A 54 -20.649 5.544 -2.863 1.00 0.00 C ATOM 359 CG PRO A 54 -19.678 4.496 -3.409 1.00 0.00 C ATOM 360 CD PRO A 54 -18.299 5.127 -3.216 1.00 0.00 C ATOM 0 HA PRO A 54 -20.164 7.274 -1.561 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -21.576 5.081 -2.525 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -20.916 6.269 -3.631 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -19.764 3.553 -2.868 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -19.874 4.280 -4.459 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -17.539 4.372 -3.015 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -17.981 5.671 -4.105 1.00 0.00 H new ATOM 368 N PRO A 55 -21.180 6.247 0.542 1.00 0.00 N ATOM 369 CA PRO A 55 -21.528 5.726 1.890 1.00 0.00 C ATOM 370 C PRO A 55 -22.466 4.483 1.823 1.00 0.00 C ATOM 371 O PRO A 55 -23.613 4.572 1.373 1.00 0.00 O ATOM 372 CB PRO A 55 -22.170 6.952 2.569 1.00 0.00 C ATOM 373 CG PRO A 55 -22.746 7.798 1.432 1.00 0.00 C ATOM 374 CD PRO A 55 -21.777 7.571 0.271 1.00 0.00 C ATOM 0 HA PRO A 55 -20.671 5.346 2.446 1.00 0.00 H new ATOM 0 HB2 PRO A 55 -22.951 6.649 3.267 1.00 0.00 H new ATOM 0 HB3 PRO A 55 -21.432 7.514 3.141 1.00 0.00 H new ATOM 0 HG2 PRO A 55 -23.757 7.484 1.174 1.00 0.00 H new ATOM 0 HG3 PRO A 55 -22.800 8.852 1.707 1.00 0.00 H new ATOM 0 HD2 PRO A 55 -22.296 7.584 -0.688 1.00 0.00 H new ATOM 0 HD3 PRO A 55 -21.015 8.350 0.232 1.00 0.00 H new ATOM 382 N GLY A 56 -21.930 3.330 2.244 1.00 0.00 N ATOM 383 CA GLY A 56 -22.620 2.032 2.095 1.00 0.00 C ATOM 384 C GLY A 56 -21.597 0.894 2.216 1.00 0.00 C ATOM 385 O GLY A 56 -21.381 0.370 3.312 1.00 0.00 O ATOM 0 H GLY A 56 -21.017 3.265 2.693 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -23.390 1.927 2.860 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -23.122 1.983 1.129 1.00 0.00 H new ATOM 389 N SER A 57 -20.953 0.549 1.083 1.00 0.00 N ATOM 390 CA SER A 57 -19.832 -0.425 1.054 1.00 0.00 C ATOM 391 C SER A 57 -18.500 0.311 1.377 1.00 0.00 C ATOM 392 O SER A 57 -18.016 1.134 0.591 1.00 0.00 O ATOM 393 CB SER A 57 -19.818 -1.132 -0.319 1.00 0.00 C ATOM 394 OG SER A 57 -18.887 -2.208 -0.314 1.00 0.00 O ATOM 0 H SER A 57 -21.189 0.931 0.167 1.00 0.00 H new ATOM 0 HA SER A 57 -19.959 -1.196 1.814 1.00 0.00 H new ATOM 0 HB2 SER A 57 -20.815 -1.506 -0.552 1.00 0.00 H new ATOM 0 HB3 SER A 57 -19.555 -0.419 -1.100 1.00 0.00 H new ATOM 0 HG SER A 57 -18.890 -2.648 -1.190 1.00 0.00 H new ATOM 400 N SER A 58 -17.962 0.028 2.576 1.00 0.00 N ATOM 401 CA SER A 58 -16.838 0.795 3.180 1.00 0.00 C ATOM 402 C SER A 58 -15.513 -0.026 3.254 1.00 0.00 C ATOM 403 O SER A 58 -15.473 -1.233 2.991 1.00 0.00 O ATOM 404 CB SER A 58 -17.317 1.326 4.558 1.00 0.00 C ATOM 405 OG SER A 58 -17.566 0.279 5.492 1.00 0.00 O ATOM 0 H SER A 58 -18.289 -0.740 3.162 1.00 0.00 H new ATOM 0 HA SER A 58 -16.579 1.639 2.541 1.00 0.00 H new ATOM 0 HB2 SER A 58 -16.563 2.000 4.966 1.00 0.00 H new ATOM 0 HB3 SER A 58 -18.227 1.910 4.422 1.00 0.00 H new ATOM 0 HG SER A 58 -17.863 0.664 6.343 1.00 0.00 H new ATOM 411 N ARG A 59 -14.423 0.668 3.637 1.00 0.00 N ATOM 412 CA ARG A 59 -13.047 0.103 3.742 1.00 0.00 C ATOM 413 C ARG A 59 -12.890 -1.238 4.566 1.00 0.00 C ATOM 414 O ARG A 59 -13.281 -1.248 5.740 1.00 0.00 O ATOM 415 CB ARG A 59 -12.098 1.238 4.219 1.00 0.00 C ATOM 416 CG ARG A 59 -12.331 1.785 5.653 1.00 0.00 C ATOM 417 CD ARG A 59 -11.696 3.157 5.926 1.00 0.00 C ATOM 418 NE ARG A 59 -12.440 4.234 5.212 1.00 0.00 N ATOM 419 CZ ARG A 59 -12.262 5.542 5.386 1.00 0.00 C ATOM 420 NH1 ARG A 59 -11.411 6.049 6.242 1.00 0.00 N ATOM 421 NH2 ARG A 59 -12.967 6.366 4.672 1.00 0.00 N ATOM 0 H ARG A 59 -14.466 1.656 3.888 1.00 0.00 H new ATOM 0 HA ARG A 59 -12.767 -0.240 2.746 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -11.073 0.873 4.156 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -12.184 2.070 3.520 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -13.404 1.854 5.831 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -11.934 1.067 6.370 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -11.697 3.357 6.998 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -10.655 3.152 5.603 1.00 0.00 H new ATOM 0 HE ARG A 59 -13.144 3.944 4.533 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -10.840 5.432 6.820 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -11.319 7.061 6.331 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -13.640 6.007 3.995 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -12.848 7.372 4.788 1.00 0.00 H new ATOM 435 N PRO A 60 -12.352 -2.370 4.015 1.00 0.00 N ATOM 436 CA PRO A 60 -12.366 -3.695 4.700 1.00 0.00 C ATOM 437 C PRO A 60 -11.350 -3.864 5.874 1.00 0.00 C ATOM 438 O PRO A 60 -10.372 -3.120 6.000 1.00 0.00 O ATOM 439 CB PRO A 60 -12.088 -4.666 3.532 1.00 0.00 C ATOM 440 CG PRO A 60 -11.302 -3.860 2.503 1.00 0.00 C ATOM 441 CD PRO A 60 -11.875 -2.451 2.619 1.00 0.00 C ATOM 0 HA PRO A 60 -13.309 -3.865 5.221 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -11.518 -5.532 3.870 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -13.018 -5.043 3.107 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -10.233 -3.875 2.717 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -11.432 -4.262 1.498 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -11.118 -1.695 2.412 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -12.688 -2.291 1.910 1.00 0.00 H new ATOM 449 N VAL A 61 -11.610 -4.883 6.718 1.00 0.00 N ATOM 450 CA VAL A 61 -10.758 -5.228 7.895 1.00 0.00 C ATOM 451 C VAL A 61 -9.542 -6.132 7.501 1.00 0.00 C ATOM 452 O VAL A 61 -9.454 -6.682 6.397 1.00 0.00 O ATOM 453 CB VAL A 61 -11.679 -5.788 9.039 1.00 0.00 C ATOM 454 CG1 VAL A 61 -12.304 -7.177 8.769 1.00 0.00 C ATOM 455 CG2 VAL A 61 -11.037 -5.781 10.444 1.00 0.00 C ATOM 0 H VAL A 61 -12.417 -5.497 6.610 1.00 0.00 H new ATOM 0 HA VAL A 61 -10.275 -4.335 8.292 1.00 0.00 H new ATOM 0 HB VAL A 61 -12.490 -5.059 9.029 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -12.920 -7.470 9.619 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -12.922 -7.130 7.872 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -11.511 -7.911 8.625 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -11.744 -6.184 11.169 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -10.136 -6.395 10.435 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -10.777 -4.759 10.720 1.00 0.00 H new ATOM 465 N LYS A 62 -8.601 -6.260 8.453 1.00 0.00 N ATOM 466 CA LYS A 62 -7.348 -7.047 8.279 1.00 0.00 C ATOM 467 C LYS A 62 -7.590 -8.583 8.084 1.00 0.00 C ATOM 468 O LYS A 62 -8.261 -9.230 8.895 1.00 0.00 O ATOM 469 CB LYS A 62 -6.397 -6.772 9.480 1.00 0.00 C ATOM 470 CG LYS A 62 -4.911 -7.092 9.176 1.00 0.00 C ATOM 471 CD LYS A 62 -4.038 -7.366 10.420 1.00 0.00 C ATOM 472 CE LYS A 62 -2.535 -7.573 10.118 1.00 0.00 C ATOM 473 NZ LYS A 62 -2.274 -8.769 9.266 1.00 0.00 N ATOM 0 H LYS A 62 -8.680 -5.822 9.371 1.00 0.00 H new ATOM 0 HA LYS A 62 -6.882 -6.713 7.352 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -6.483 -5.725 9.769 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -6.721 -7.367 10.334 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -4.868 -7.962 8.521 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -4.480 -6.257 8.624 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -4.144 -6.532 11.113 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -4.419 -8.253 10.927 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -2.144 -6.686 9.620 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -1.992 -7.677 11.057 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -1.266 -8.801 9.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -2.526 -9.631 9.791 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -2.847 -8.710 8.400 1.00 0.00 H new ATOM 487 N GLY A 63 -7.019 -9.132 7.000 1.00 0.00 N ATOM 488 CA GLY A 63 -7.267 -10.530 6.574 1.00 0.00 C ATOM 489 C GLY A 63 -8.373 -10.654 5.506 1.00 0.00 C ATOM 490 O GLY A 63 -9.373 -11.339 5.738 1.00 0.00 O ATOM 0 H GLY A 63 -6.374 -8.627 6.392 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -6.342 -10.952 6.181 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -7.544 -11.124 7.445 1.00 0.00 H new ATOM 494 N GLN A 64 -8.175 -10.002 4.345 1.00 0.00 N ATOM 495 CA GLN A 64 -9.127 -10.045 3.207 1.00 0.00 C ATOM 496 C GLN A 64 -8.310 -9.977 1.893 1.00 0.00 C ATOM 497 O GLN A 64 -7.367 -9.191 1.749 1.00 0.00 O ATOM 498 CB GLN A 64 -10.174 -8.895 3.232 1.00 0.00 C ATOM 499 CG GLN A 64 -11.273 -9.032 4.311 1.00 0.00 C ATOM 500 CD GLN A 64 -12.584 -8.276 4.021 1.00 0.00 C ATOM 501 OE1 GLN A 64 -12.906 -7.885 2.897 1.00 0.00 O ATOM 502 NE2 GLN A 64 -13.389 -8.088 5.051 1.00 0.00 N ATOM 0 H GLN A 64 -7.351 -9.429 4.164 1.00 0.00 H new ATOM 0 HA GLN A 64 -9.694 -10.973 3.282 1.00 0.00 H new ATOM 0 HB2 GLN A 64 -9.651 -7.951 3.386 1.00 0.00 H new ATOM 0 HB3 GLN A 64 -10.652 -8.838 2.254 1.00 0.00 H new ATOM 0 HG2 GLN A 64 -11.504 -10.090 4.437 1.00 0.00 H new ATOM 0 HG3 GLN A 64 -10.872 -8.678 5.261 1.00 0.00 H new ATOM 0 HE21 GLN A 64 -13.116 -8.414 5.978 1.00 0.00 H new ATOM 0 HE22 GLN A 64 -14.284 -7.617 4.919 1.00 0.00 H new ATOM 511 N VAL A 65 -8.742 -10.777 0.903 1.00 0.00 N ATOM 512 CA VAL A 65 -8.128 -10.811 -0.456 1.00 0.00 C ATOM 513 C VAL A 65 -8.679 -9.581 -1.249 1.00 0.00 C ATOM 514 O VAL A 65 -9.832 -9.577 -1.694 1.00 0.00 O ATOM 515 CB VAL A 65 -8.403 -12.201 -1.131 1.00 0.00 C ATOM 516 CG1 VAL A 65 -7.932 -12.298 -2.599 1.00 0.00 C ATOM 517 CG2 VAL A 65 -7.747 -13.380 -0.371 1.00 0.00 C ATOM 0 H VAL A 65 -9.525 -11.421 1.012 1.00 0.00 H new ATOM 0 HA VAL A 65 -7.042 -10.723 -0.426 1.00 0.00 H new ATOM 0 HB VAL A 65 -9.490 -12.275 -1.096 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -8.160 -13.290 -2.989 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -8.447 -11.546 -3.197 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -6.857 -12.127 -2.648 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -7.972 -14.314 -0.885 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -6.667 -13.235 -0.337 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -8.139 -13.421 0.645 1.00 0.00 H new ATOM 527 N VAL A 66 -7.840 -8.537 -1.372 1.00 0.00 N ATOM 528 CA VAL A 66 -8.247 -7.208 -1.910 1.00 0.00 C ATOM 529 C VAL A 66 -7.390 -6.912 -3.179 1.00 0.00 C ATOM 530 O VAL A 66 -6.157 -6.862 -3.113 1.00 0.00 O ATOM 531 CB VAL A 66 -8.185 -6.066 -0.836 1.00 0.00 C ATOM 532 CG1 VAL A 66 -9.220 -6.268 0.295 1.00 0.00 C ATOM 533 CG2 VAL A 66 -6.802 -5.778 -0.200 1.00 0.00 C ATOM 0 H VAL A 66 -6.857 -8.582 -1.103 1.00 0.00 H new ATOM 0 HA VAL A 66 -9.299 -7.240 -2.193 1.00 0.00 H new ATOM 0 HB VAL A 66 -8.425 -5.187 -1.434 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -9.138 -5.452 1.013 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -10.224 -6.279 -0.129 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -9.028 -7.216 0.799 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -6.896 -4.969 0.524 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -6.439 -6.674 0.303 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -6.097 -5.488 -0.979 1.00 0.00 H new ATOM 543 N THR A 67 -8.060 -6.719 -4.330 1.00 0.00 N ATOM 544 CA THR A 67 -7.389 -6.451 -5.636 1.00 0.00 C ATOM 545 C THR A 67 -7.433 -4.922 -5.938 1.00 0.00 C ATOM 546 O THR A 67 -8.427 -4.240 -5.655 1.00 0.00 O ATOM 547 CB THR A 67 -8.031 -7.303 -6.775 1.00 0.00 C ATOM 548 OG1 THR A 67 -8.192 -8.660 -6.370 1.00 0.00 O ATOM 549 CG2 THR A 67 -7.198 -7.342 -8.069 1.00 0.00 C ATOM 0 H THR A 67 -9.078 -6.742 -4.392 1.00 0.00 H new ATOM 0 HA THR A 67 -6.343 -6.751 -5.579 1.00 0.00 H new ATOM 0 HB THR A 67 -8.984 -6.813 -6.972 1.00 0.00 H new ATOM 0 HG1 THR A 67 -9.104 -8.797 -6.039 1.00 0.00 H new ATOM 0 HG21 THR A 67 -7.709 -7.953 -8.813 1.00 0.00 H new ATOM 0 HG22 THR A 67 -7.075 -6.329 -8.454 1.00 0.00 H new ATOM 0 HG23 THR A 67 -6.218 -7.771 -7.858 1.00 0.00 H new ATOM 557 N VAL A 68 -6.341 -4.406 -6.531 1.00 0.00 N ATOM 558 CA VAL A 68 -6.226 -2.979 -6.950 1.00 0.00 C ATOM 559 C VAL A 68 -5.526 -2.896 -8.341 1.00 0.00 C ATOM 560 O VAL A 68 -4.535 -3.589 -8.594 1.00 0.00 O ATOM 561 CB VAL A 68 -5.504 -2.066 -5.893 1.00 0.00 C ATOM 562 CG1 VAL A 68 -6.316 -1.883 -4.592 1.00 0.00 C ATOM 563 CG2 VAL A 68 -4.048 -2.462 -5.546 1.00 0.00 C ATOM 0 H VAL A 68 -5.509 -4.958 -6.737 1.00 0.00 H new ATOM 0 HA VAL A 68 -7.240 -2.585 -7.025 1.00 0.00 H new ATOM 0 HB VAL A 68 -5.445 -1.112 -6.417 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -5.763 -1.243 -3.905 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -7.276 -1.422 -4.824 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -6.483 -2.855 -4.128 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -3.648 -1.766 -4.809 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -4.033 -3.472 -5.137 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -3.437 -2.427 -6.448 1.00 0.00 H new ATOM 573 N HIS A 69 -5.985 -1.966 -9.205 1.00 0.00 N ATOM 574 CA HIS A 69 -5.186 -1.481 -10.365 1.00 0.00 C ATOM 575 C HIS A 69 -4.226 -0.373 -9.856 1.00 0.00 C ATOM 576 O HIS A 69 -4.657 0.742 -9.550 1.00 0.00 O ATOM 577 CB HIS A 69 -6.109 -1.025 -11.535 1.00 0.00 C ATOM 578 CG HIS A 69 -5.457 -0.269 -12.712 1.00 0.00 C ATOM 579 ND1 HIS A 69 -5.945 0.917 -13.227 1.00 0.00 N ATOM 580 CD2 HIS A 69 -4.270 -0.615 -13.391 1.00 0.00 C ATOM 581 CE1 HIS A 69 -4.996 1.177 -14.180 1.00 0.00 C ATOM 582 NE2 HIS A 69 -3.943 0.319 -14.361 1.00 0.00 N ATOM 0 H HIS A 69 -6.905 -1.532 -9.126 1.00 0.00 H new ATOM 0 HA HIS A 69 -4.583 -2.286 -10.786 1.00 0.00 H new ATOM 0 HB2 HIS A 69 -6.602 -1.910 -11.937 1.00 0.00 H new ATOM 0 HB3 HIS A 69 -6.889 -0.387 -11.118 1.00 0.00 H new ATOM 0 HD2 HIS A 69 -3.687 -1.500 -13.181 1.00 0.00 H new ATOM 0 HE1 HIS A 69 -5.078 2.063 -14.792 1.00 0.00 H new ATOM 0 HE2 HIS A 69 -3.158 0.356 -15.011 1.00 0.00 H new ATOM 590 N LEU A 70 -2.925 -0.707 -9.827 1.00 0.00 N ATOM 591 CA LEU A 70 -1.844 0.280 -9.606 1.00 0.00 C ATOM 592 C LEU A 70 -1.317 0.709 -11.000 1.00 0.00 C ATOM 593 O LEU A 70 -0.719 -0.097 -11.722 1.00 0.00 O ATOM 594 CB LEU A 70 -0.738 -0.353 -8.716 1.00 0.00 C ATOM 595 CG LEU A 70 0.312 0.640 -8.144 1.00 0.00 C ATOM 596 CD1 LEU A 70 -0.296 1.539 -7.046 1.00 0.00 C ATOM 597 CD2 LEU A 70 1.554 -0.099 -7.607 1.00 0.00 C ATOM 0 H LEU A 70 -2.590 -1.662 -9.955 1.00 0.00 H new ATOM 0 HA LEU A 70 -2.200 1.165 -9.078 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -1.217 -0.868 -7.883 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -0.215 -1.110 -9.300 1.00 0.00 H new ATOM 0 HG LEU A 70 0.627 1.279 -8.969 1.00 0.00 H new ATOM 0 HD11 LEU A 70 0.467 2.220 -6.670 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -1.122 2.115 -7.463 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -0.663 0.918 -6.229 1.00 0.00 H new ATOM 0 HD21 LEU A 70 2.267 0.626 -7.215 1.00 0.00 H new ATOM 0 HD22 LEU A 70 1.256 -0.782 -6.811 1.00 0.00 H new ATOM 0 HD23 LEU A 70 2.018 -0.665 -8.415 1.00 0.00 H new ATOM 609 N GLN A 71 -1.541 1.983 -11.365 1.00 0.00 N ATOM 610 CA GLN A 71 -1.023 2.551 -12.638 1.00 0.00 C ATOM 611 C GLN A 71 0.335 3.235 -12.320 1.00 0.00 C ATOM 612 O GLN A 71 0.381 4.407 -11.928 1.00 0.00 O ATOM 613 CB GLN A 71 -2.091 3.496 -13.257 1.00 0.00 C ATOM 614 CG GLN A 71 -2.000 3.714 -14.783 1.00 0.00 C ATOM 615 CD GLN A 71 -0.844 4.614 -15.253 1.00 0.00 C ATOM 616 OE1 GLN A 71 -0.700 5.757 -14.818 1.00 0.00 O ATOM 617 NE2 GLN A 71 -0.014 4.130 -16.160 1.00 0.00 N ATOM 0 H GLN A 71 -2.076 2.645 -10.802 1.00 0.00 H new ATOM 0 HA GLN A 71 -0.839 1.789 -13.396 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -3.078 3.097 -13.025 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -2.017 4.466 -12.766 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -1.901 2.742 -15.267 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -2.939 4.147 -15.128 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -0.142 3.182 -16.514 1.00 0.00 H new ATOM 0 HE22 GLN A 71 0.755 4.704 -16.506 1.00 0.00 H new ATOM 626 N THR A 72 1.436 2.464 -12.453 1.00 0.00 N ATOM 627 CA THR A 72 2.779 2.891 -11.976 1.00 0.00 C ATOM 628 C THR A 72 3.427 3.799 -13.060 1.00 0.00 C ATOM 629 O THR A 72 3.671 3.377 -14.195 1.00 0.00 O ATOM 630 CB THR A 72 3.696 1.682 -11.613 1.00 0.00 C ATOM 631 OG1 THR A 72 2.999 0.723 -10.822 1.00 0.00 O ATOM 632 CG2 THR A 72 4.951 2.085 -10.823 1.00 0.00 C ATOM 0 H THR A 72 1.426 1.541 -12.887 1.00 0.00 H new ATOM 0 HA THR A 72 2.659 3.455 -11.051 1.00 0.00 H new ATOM 0 HB THR A 72 3.995 1.263 -12.574 1.00 0.00 H new ATOM 0 HG1 THR A 72 3.267 -0.180 -11.091 1.00 0.00 H new ATOM 0 HG21 THR A 72 5.544 1.197 -10.604 1.00 0.00 H new ATOM 0 HG22 THR A 72 5.546 2.781 -11.415 1.00 0.00 H new ATOM 0 HG23 THR A 72 4.655 2.563 -9.889 1.00 0.00 H new ATOM 640 N SER A 73 3.662 5.054 -12.663 1.00 0.00 N ATOM 641 CA SER A 73 4.167 6.134 -13.548 1.00 0.00 C ATOM 642 C SER A 73 5.108 7.083 -12.757 1.00 0.00 C ATOM 643 O SER A 73 5.235 7.002 -11.533 1.00 0.00 O ATOM 644 CB SER A 73 2.960 6.905 -14.148 1.00 0.00 C ATOM 645 OG SER A 73 2.210 6.085 -15.031 1.00 0.00 O ATOM 0 H SER A 73 3.507 5.363 -11.703 1.00 0.00 H new ATOM 0 HA SER A 73 4.747 5.703 -14.364 1.00 0.00 H new ATOM 0 HB2 SER A 73 2.316 7.260 -13.343 1.00 0.00 H new ATOM 0 HB3 SER A 73 3.318 7.786 -14.682 1.00 0.00 H new ATOM 0 HG SER A 73 1.261 6.129 -14.792 1.00 0.00 H new ATOM 651 N LEU A 74 5.774 8.003 -13.475 1.00 0.00 N ATOM 652 CA LEU A 74 6.539 9.114 -12.854 1.00 0.00 C ATOM 653 C LEU A 74 5.806 10.438 -13.194 1.00 0.00 C ATOM 654 O LEU A 74 5.511 10.721 -14.361 1.00 0.00 O ATOM 655 CB LEU A 74 8.020 9.140 -13.324 1.00 0.00 C ATOM 656 CG LEU A 74 8.950 8.024 -12.761 1.00 0.00 C ATOM 657 CD1 LEU A 74 8.889 6.720 -13.584 1.00 0.00 C ATOM 658 CD2 LEU A 74 10.413 8.503 -12.667 1.00 0.00 C ATOM 0 H LEU A 74 5.802 8.004 -14.495 1.00 0.00 H new ATOM 0 HA LEU A 74 6.579 8.974 -11.774 1.00 0.00 H new ATOM 0 HB2 LEU A 74 8.033 9.078 -14.412 1.00 0.00 H new ATOM 0 HB3 LEU A 74 8.446 10.107 -13.055 1.00 0.00 H new ATOM 0 HG LEU A 74 8.576 7.806 -11.761 1.00 0.00 H new ATOM 0 HD11 LEU A 74 9.558 5.980 -13.144 1.00 0.00 H new ATOM 0 HD12 LEU A 74 7.869 6.335 -13.581 1.00 0.00 H new ATOM 0 HD13 LEU A 74 9.197 6.922 -14.610 1.00 0.00 H new ATOM 0 HD21 LEU A 74 11.034 7.700 -12.270 1.00 0.00 H new ATOM 0 HD22 LEU A 74 10.769 8.781 -13.659 1.00 0.00 H new ATOM 0 HD23 LEU A 74 10.471 9.367 -12.005 1.00 0.00 H new ATOM 670 N GLU A 75 5.568 11.279 -12.168 1.00 0.00 N ATOM 671 CA GLU A 75 5.117 12.695 -12.366 1.00 0.00 C ATOM 672 C GLU A 75 6.070 13.609 -13.215 1.00 0.00 C ATOM 673 O GLU A 75 5.598 14.381 -14.056 1.00 0.00 O ATOM 674 CB GLU A 75 4.712 13.305 -10.994 1.00 0.00 C ATOM 675 CG GLU A 75 5.848 13.615 -9.985 1.00 0.00 C ATOM 676 CD GLU A 75 5.363 13.892 -8.578 1.00 0.00 C ATOM 677 OE1 GLU A 75 5.013 15.044 -8.256 1.00 0.00 O ATOM 678 OE2 GLU A 75 5.342 12.957 -7.755 1.00 0.00 O ATOM 0 H GLU A 75 5.677 11.014 -11.189 1.00 0.00 H new ATOM 0 HA GLU A 75 4.238 12.654 -13.009 1.00 0.00 H new ATOM 0 HB2 GLU A 75 4.169 14.231 -11.185 1.00 0.00 H new ATOM 0 HB3 GLU A 75 4.014 12.619 -10.514 1.00 0.00 H new ATOM 0 HG2 GLU A 75 6.539 12.772 -9.961 1.00 0.00 H new ATOM 0 HG3 GLU A 75 6.411 14.478 -10.341 1.00 0.00 H new ATOM 685 N ASN A 76 7.398 13.457 -13.031 1.00 0.00 N ATOM 686 CA ASN A 76 8.430 13.960 -13.977 1.00 0.00 C ATOM 687 C ASN A 76 8.431 13.286 -15.391 1.00 0.00 C ATOM 688 O ASN A 76 8.475 14.012 -16.388 1.00 0.00 O ATOM 689 CB ASN A 76 9.829 13.949 -13.290 1.00 0.00 C ATOM 690 CG ASN A 76 10.412 12.580 -12.855 1.00 0.00 C ATOM 691 OD1 ASN A 76 9.983 11.992 -11.862 1.00 0.00 O ATOM 692 ND2 ASN A 76 11.395 12.057 -13.573 1.00 0.00 N ATOM 0 H ASN A 76 7.792 12.980 -12.220 1.00 0.00 H new ATOM 0 HA ASN A 76 8.158 14.990 -14.208 1.00 0.00 H new ATOM 0 HB2 ASN A 76 10.540 14.414 -13.972 1.00 0.00 H new ATOM 0 HB3 ASN A 76 9.773 14.585 -12.406 1.00 0.00 H new ATOM 0 HD21 ASN A 76 11.802 11.161 -13.304 1.00 0.00 H new ATOM 0 HD22 ASN A 76 11.745 12.550 -14.394 1.00 0.00 H new ATOM 699 N GLY A 77 8.391 11.937 -15.480 1.00 0.00 N ATOM 700 CA GLY A 77 8.456 11.205 -16.763 1.00 0.00 C ATOM 701 C GLY A 77 7.098 10.600 -17.168 1.00 0.00 C ATOM 702 O GLY A 77 6.153 11.339 -17.460 1.00 0.00 O ATOM 0 H GLY A 77 8.313 11.328 -14.666 1.00 0.00 H new ATOM 0 HA2 GLY A 77 8.797 11.882 -17.547 1.00 0.00 H new ATOM 0 HA3 GLY A 77 9.196 10.409 -16.686 1.00 0.00 H new ATOM 706 N THR A 78 7.037 9.256 -17.243 1.00 0.00 N ATOM 707 CA THR A 78 5.886 8.516 -17.853 1.00 0.00 C ATOM 708 C THR A 78 5.733 7.070 -17.252 1.00 0.00 C ATOM 709 O THR A 78 6.452 6.669 -16.329 1.00 0.00 O ATOM 710 CB THR A 78 5.977 8.604 -19.421 1.00 0.00 C ATOM 711 OG1 THR A 78 4.723 8.259 -20.003 1.00 0.00 O ATOM 712 CG2 THR A 78 7.074 7.752 -20.089 1.00 0.00 C ATOM 0 H THR A 78 7.773 8.645 -16.888 1.00 0.00 H new ATOM 0 HA THR A 78 4.944 8.993 -17.585 1.00 0.00 H new ATOM 0 HB THR A 78 6.253 9.641 -19.610 1.00 0.00 H new ATOM 0 HG1 THR A 78 4.758 7.337 -20.333 1.00 0.00 H new ATOM 0 HG21 THR A 78 7.039 7.895 -21.169 1.00 0.00 H new ATOM 0 HG22 THR A 78 8.051 8.058 -19.714 1.00 0.00 H new ATOM 0 HG23 THR A 78 6.909 6.700 -19.857 1.00 0.00 H new ATOM 720 N ARG A 79 4.769 6.290 -17.789 1.00 0.00 N ATOM 721 CA ARG A 79 4.462 4.905 -17.335 1.00 0.00 C ATOM 722 C ARG A 79 5.620 3.862 -17.478 1.00 0.00 C ATOM 723 O ARG A 79 6.127 3.599 -18.574 1.00 0.00 O ATOM 724 CB ARG A 79 3.134 4.414 -17.981 1.00 0.00 C ATOM 725 CG ARG A 79 3.106 4.249 -19.522 1.00 0.00 C ATOM 726 CD ARG A 79 1.766 3.696 -20.033 1.00 0.00 C ATOM 727 NE ARG A 79 1.730 3.783 -21.516 1.00 0.00 N ATOM 728 CZ ARG A 79 0.656 3.561 -22.275 1.00 0.00 C ATOM 729 NH1 ARG A 79 -0.490 3.113 -21.827 1.00 0.00 N ATOM 730 NH2 ARG A 79 0.745 3.797 -23.552 1.00 0.00 N ATOM 0 H ARG A 79 4.174 6.602 -18.557 1.00 0.00 H new ATOM 0 HA ARG A 79 4.338 4.974 -16.254 1.00 0.00 H new ATOM 0 HB2 ARG A 79 2.878 3.453 -17.535 1.00 0.00 H new ATOM 0 HB3 ARG A 79 2.346 5.114 -17.703 1.00 0.00 H new ATOM 0 HG2 ARG A 79 3.299 5.214 -19.991 1.00 0.00 H new ATOM 0 HG3 ARG A 79 3.911 3.580 -19.827 1.00 0.00 H new ATOM 0 HD2 ARG A 79 1.642 2.661 -19.715 1.00 0.00 H new ATOM 0 HD3 ARG A 79 0.939 4.262 -19.604 1.00 0.00 H new ATOM 0 HE ARG A 79 2.597 4.033 -21.992 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -0.605 2.909 -20.834 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -1.268 2.968 -22.471 1.00 0.00 H new ATOM 0 HH21 ARG A 79 1.620 4.142 -23.947 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -0.060 3.637 -24.158 1.00 0.00 H new ATOM 744 N VAL A 80 5.980 3.253 -16.336 1.00 0.00 N ATOM 745 CA VAL A 80 6.886 2.068 -16.276 1.00 0.00 C ATOM 746 C VAL A 80 6.104 0.716 -16.323 1.00 0.00 C ATOM 747 O VAL A 80 6.472 -0.157 -17.116 1.00 0.00 O ATOM 748 CB VAL A 80 7.935 2.157 -15.111 1.00 0.00 C ATOM 749 CG1 VAL A 80 8.972 3.281 -15.342 1.00 0.00 C ATOM 750 CG2 VAL A 80 7.347 2.282 -13.684 1.00 0.00 C ATOM 0 H VAL A 80 5.656 3.561 -15.419 1.00 0.00 H new ATOM 0 HA VAL A 80 7.483 2.088 -17.188 1.00 0.00 H new ATOM 0 HB VAL A 80 8.424 1.184 -15.150 1.00 0.00 H new ATOM 0 HG11 VAL A 80 9.676 3.303 -14.510 1.00 0.00 H new ATOM 0 HG12 VAL A 80 9.512 3.092 -16.270 1.00 0.00 H new ATOM 0 HG13 VAL A 80 8.460 4.241 -15.409 1.00 0.00 H new ATOM 0 HG21 VAL A 80 8.159 2.336 -12.959 1.00 0.00 H new ATOM 0 HG22 VAL A 80 6.741 3.186 -13.618 1.00 0.00 H new ATOM 0 HG23 VAL A 80 6.726 1.412 -13.469 1.00 0.00 H new ATOM 760 N GLN A 81 5.062 0.533 -15.484 1.00 0.00 N ATOM 761 CA GLN A 81 4.276 -0.729 -15.411 1.00 0.00 C ATOM 762 C GLN A 81 2.804 -0.365 -15.077 1.00 0.00 C ATOM 763 O GLN A 81 2.468 -0.104 -13.916 1.00 0.00 O ATOM 764 CB GLN A 81 4.831 -1.711 -14.334 1.00 0.00 C ATOM 765 CG GLN A 81 6.218 -2.329 -14.617 1.00 0.00 C ATOM 766 CD GLN A 81 6.655 -3.321 -13.526 1.00 0.00 C ATOM 767 OE1 GLN A 81 7.064 -2.930 -12.433 1.00 0.00 O ATOM 768 NE2 GLN A 81 6.586 -4.615 -13.796 1.00 0.00 N ATOM 0 H GLN A 81 4.738 1.252 -14.837 1.00 0.00 H new ATOM 0 HA GLN A 81 4.348 -1.237 -16.373 1.00 0.00 H new ATOM 0 HB2 GLN A 81 4.881 -1.182 -13.382 1.00 0.00 H new ATOM 0 HB3 GLN A 81 4.114 -2.523 -14.210 1.00 0.00 H new ATOM 0 HG2 GLN A 81 6.195 -2.840 -15.580 1.00 0.00 H new ATOM 0 HG3 GLN A 81 6.958 -1.532 -14.696 1.00 0.00 H new ATOM 0 HE21 GLN A 81 6.246 -4.929 -14.705 1.00 0.00 H new ATOM 0 HE22 GLN A 81 6.873 -5.298 -13.095 1.00 0.00 H new ATOM 777 N GLU A 82 1.907 -0.405 -16.081 1.00 0.00 N ATOM 778 CA GLU A 82 0.434 -0.302 -15.846 1.00 0.00 C ATOM 779 C GLU A 82 -0.191 -1.699 -15.498 1.00 0.00 C ATOM 780 O GLU A 82 -0.718 -2.417 -16.351 1.00 0.00 O ATOM 781 CB GLU A 82 -0.229 0.501 -16.998 1.00 0.00 C ATOM 782 CG GLU A 82 -0.164 -0.054 -18.448 1.00 0.00 C ATOM 783 CD GLU A 82 -0.708 0.862 -19.538 1.00 0.00 C ATOM 784 OE1 GLU A 82 -0.747 2.102 -19.370 1.00 0.00 O ATOM 785 OE2 GLU A 82 -1.047 0.347 -20.621 1.00 0.00 O ATOM 0 H GLU A 82 2.165 -0.507 -17.063 1.00 0.00 H new ATOM 0 HA GLU A 82 0.222 0.282 -14.950 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -1.281 0.630 -16.744 1.00 0.00 H new ATOM 0 HB3 GLU A 82 0.221 1.494 -17.007 1.00 0.00 H new ATOM 0 HG2 GLU A 82 0.875 -0.286 -18.681 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -0.716 -0.994 -18.482 1.00 0.00 H new ATOM 792 N GLU A 83 -0.072 -2.089 -14.216 1.00 0.00 N ATOM 793 CA GLU A 83 -0.291 -3.485 -13.748 1.00 0.00 C ATOM 794 C GLU A 83 -1.745 -3.712 -13.185 1.00 0.00 C ATOM 795 O GLU A 83 -2.065 -3.130 -12.140 1.00 0.00 O ATOM 796 CB GLU A 83 0.868 -3.851 -12.771 1.00 0.00 C ATOM 797 CG GLU A 83 1.019 -3.048 -11.446 1.00 0.00 C ATOM 798 CD GLU A 83 2.345 -3.247 -10.733 1.00 0.00 C ATOM 799 OE1 GLU A 83 3.322 -2.547 -11.079 1.00 0.00 O ATOM 800 OE2 GLU A 83 2.412 -4.085 -9.811 1.00 0.00 O ATOM 0 H GLU A 83 0.180 -1.447 -13.465 1.00 0.00 H new ATOM 0 HA GLU A 83 -0.250 -4.183 -14.584 1.00 0.00 H new ATOM 0 HB2 GLU A 83 0.757 -4.903 -12.508 1.00 0.00 H new ATOM 0 HB3 GLU A 83 1.804 -3.757 -13.321 1.00 0.00 H new ATOM 0 HG2 GLU A 83 0.894 -1.987 -11.663 1.00 0.00 H new ATOM 0 HG3 GLU A 83 0.212 -3.332 -10.770 1.00 0.00 H new ATOM 807 N PRO A 84 -2.663 -4.510 -13.822 1.00 0.00 N ATOM 808 CA PRO A 84 -4.102 -4.556 -13.446 1.00 0.00 C ATOM 809 C PRO A 84 -4.449 -5.314 -12.132 1.00 0.00 C ATOM 810 O PRO A 84 -5.004 -4.685 -11.229 1.00 0.00 O ATOM 811 CB PRO A 84 -4.784 -5.104 -14.716 1.00 0.00 C ATOM 812 CG PRO A 84 -3.715 -5.948 -15.409 1.00 0.00 C ATOM 813 CD PRO A 84 -2.402 -5.231 -15.087 1.00 0.00 C ATOM 0 HA PRO A 84 -4.469 -3.569 -13.164 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -5.659 -5.704 -14.466 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -5.126 -4.294 -15.360 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -3.712 -6.972 -15.035 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -3.886 -6.002 -16.484 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -1.582 -5.940 -14.976 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -2.122 -4.542 -15.884 1.00 0.00 H new ATOM 821 N GLU A 85 -4.169 -6.628 -12.012 1.00 0.00 N ATOM 822 CA GLU A 85 -4.652 -7.434 -10.853 1.00 0.00 C ATOM 823 C GLU A 85 -3.539 -7.577 -9.760 1.00 0.00 C ATOM 824 O GLU A 85 -2.951 -8.652 -9.591 1.00 0.00 O ATOM 825 CB GLU A 85 -5.241 -8.802 -11.328 1.00 0.00 C ATOM 826 CG GLU A 85 -6.263 -8.845 -12.502 1.00 0.00 C ATOM 827 CD GLU A 85 -7.473 -7.922 -12.456 1.00 0.00 C ATOM 828 OE1 GLU A 85 -8.117 -7.759 -11.402 1.00 0.00 O ATOM 829 OE2 GLU A 85 -7.796 -7.331 -13.507 1.00 0.00 O ATOM 0 H GLU A 85 -3.619 -7.155 -12.690 1.00 0.00 H new ATOM 0 HA GLU A 85 -5.474 -6.901 -10.374 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -4.400 -9.437 -11.607 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -5.719 -9.266 -10.465 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -5.719 -8.630 -13.421 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -6.631 -9.868 -12.582 1.00 0.00 H new ATOM 836 N LEU A 86 -3.273 -6.488 -9.000 1.00 0.00 N ATOM 837 CA LEU A 86 -2.308 -6.508 -7.866 1.00 0.00 C ATOM 838 C LEU A 86 -3.090 -6.886 -6.576 1.00 0.00 C ATOM 839 O LEU A 86 -3.661 -6.028 -5.896 1.00 0.00 O ATOM 840 CB LEU A 86 -1.550 -5.149 -7.786 1.00 0.00 C ATOM 841 CG LEU A 86 -0.474 -4.995 -6.672 1.00 0.00 C ATOM 842 CD1 LEU A 86 0.698 -5.992 -6.784 1.00 0.00 C ATOM 843 CD2 LEU A 86 0.076 -3.557 -6.653 1.00 0.00 C ATOM 0 H LEU A 86 -3.713 -5.580 -9.150 1.00 0.00 H new ATOM 0 HA LEU A 86 -1.531 -7.260 -8.006 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -1.067 -4.975 -8.748 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -2.289 -4.358 -7.653 1.00 0.00 H new ATOM 0 HG LEU A 86 -0.987 -5.222 -5.737 1.00 0.00 H new ATOM 0 HD11 LEU A 86 1.403 -5.818 -5.971 1.00 0.00 H new ATOM 0 HD12 LEU A 86 0.316 -7.011 -6.721 1.00 0.00 H new ATOM 0 HD13 LEU A 86 1.204 -5.853 -7.739 1.00 0.00 H new ATOM 0 HD21 LEU A 86 0.827 -3.465 -5.869 1.00 0.00 H new ATOM 0 HD22 LEU A 86 0.529 -3.328 -7.618 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -0.738 -2.859 -6.459 1.00 0.00 H new ATOM 855 N VAL A 87 -3.112 -8.200 -6.285 1.00 0.00 N ATOM 856 CA VAL A 87 -3.894 -8.781 -5.164 1.00 0.00 C ATOM 857 C VAL A 87 -2.971 -9.003 -3.927 1.00 0.00 C ATOM 858 O VAL A 87 -1.815 -9.427 -4.044 1.00 0.00 O ATOM 859 CB VAL A 87 -4.680 -10.039 -5.668 1.00 0.00 C ATOM 860 CG1 VAL A 87 -3.810 -11.280 -5.976 1.00 0.00 C ATOM 861 CG2 VAL A 87 -5.821 -10.424 -4.707 1.00 0.00 C ATOM 0 H VAL A 87 -2.589 -8.895 -6.818 1.00 0.00 H new ATOM 0 HA VAL A 87 -4.661 -8.092 -4.812 1.00 0.00 H new ATOM 0 HB VAL A 87 -5.095 -9.720 -6.624 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -4.447 -12.096 -6.317 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -3.088 -11.034 -6.754 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -3.281 -11.586 -5.074 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -6.341 -11.301 -5.093 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -5.408 -10.650 -3.724 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -6.522 -9.594 -4.624 1.00 0.00 H new ATOM 871 N PHE A 88 -3.516 -8.687 -2.743 1.00 0.00 N ATOM 872 CA PHE A 88 -2.757 -8.677 -1.465 1.00 0.00 C ATOM 873 C PHE A 88 -3.717 -8.886 -0.256 1.00 0.00 C ATOM 874 O PHE A 88 -4.902 -8.538 -0.302 1.00 0.00 O ATOM 875 CB PHE A 88 -1.868 -7.399 -1.327 1.00 0.00 C ATOM 876 CG PHE A 88 -2.560 -6.033 -1.111 1.00 0.00 C ATOM 877 CD1 PHE A 88 -3.133 -5.341 -2.185 1.00 0.00 C ATOM 878 CD2 PHE A 88 -2.600 -5.464 0.167 1.00 0.00 C ATOM 879 CE1 PHE A 88 -3.741 -4.105 -1.980 1.00 0.00 C ATOM 880 CE2 PHE A 88 -3.212 -4.231 0.371 1.00 0.00 C ATOM 881 CZ PHE A 88 -3.783 -3.552 -0.702 1.00 0.00 C ATOM 0 H PHE A 88 -4.497 -8.429 -2.635 1.00 0.00 H new ATOM 0 HA PHE A 88 -2.064 -9.518 -1.471 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -1.186 -7.560 -0.492 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -1.258 -7.322 -2.227 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -3.103 -5.768 -3.177 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -2.153 -5.985 1.000 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -4.180 -3.575 -2.812 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -3.244 -3.801 1.361 1.00 0.00 H new ATOM 0 HZ PHE A 88 -4.259 -2.596 -0.543 1.00 0.00 H new ATOM 891 N THR A 89 -3.162 -9.400 0.857 1.00 0.00 N ATOM 892 CA THR A 89 -3.899 -9.513 2.150 1.00 0.00 C ATOM 893 C THR A 89 -3.940 -8.112 2.840 1.00 0.00 C ATOM 894 O THR A 89 -2.908 -7.442 2.954 1.00 0.00 O ATOM 895 CB THR A 89 -3.262 -10.609 3.059 1.00 0.00 C ATOM 896 OG1 THR A 89 -3.085 -11.829 2.340 1.00 0.00 O ATOM 897 CG2 THR A 89 -4.119 -10.944 4.291 1.00 0.00 C ATOM 0 H THR A 89 -2.204 -9.747 0.897 1.00 0.00 H new ATOM 0 HA THR A 89 -4.926 -9.829 1.965 1.00 0.00 H new ATOM 0 HB THR A 89 -2.309 -10.190 3.382 1.00 0.00 H new ATOM 0 HG1 THR A 89 -2.683 -12.501 2.929 1.00 0.00 H new ATOM 0 HG21 THR A 89 -3.621 -11.713 4.882 1.00 0.00 H new ATOM 0 HG22 THR A 89 -4.250 -10.048 4.897 1.00 0.00 H new ATOM 0 HG23 THR A 89 -5.094 -11.309 3.968 1.00 0.00 H new ATOM 905 N LEU A 90 -5.140 -7.686 3.290 1.00 0.00 N ATOM 906 CA LEU A 90 -5.402 -6.296 3.772 1.00 0.00 C ATOM 907 C LEU A 90 -4.516 -5.913 4.995 1.00 0.00 C ATOM 908 O LEU A 90 -4.609 -6.529 6.059 1.00 0.00 O ATOM 909 CB LEU A 90 -6.927 -6.159 4.079 1.00 0.00 C ATOM 910 CG LEU A 90 -7.563 -4.750 4.296 1.00 0.00 C ATOM 911 CD1 LEU A 90 -7.112 -3.987 5.559 1.00 0.00 C ATOM 912 CD2 LEU A 90 -7.456 -3.839 3.063 1.00 0.00 C ATOM 0 H LEU A 90 -5.961 -8.290 3.333 1.00 0.00 H new ATOM 0 HA LEU A 90 -5.126 -5.588 2.990 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -7.465 -6.633 3.258 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -7.130 -6.746 4.975 1.00 0.00 H new ATOM 0 HG LEU A 90 -8.610 -5.001 4.463 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -7.620 -3.023 5.603 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -7.363 -4.570 6.445 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -6.034 -3.828 5.523 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -7.917 -2.876 3.281 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -6.406 -3.690 2.811 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -7.969 -4.304 2.221 1.00 0.00 H new ATOM 924 N GLY A 91 -3.646 -4.908 4.798 1.00 0.00 N ATOM 925 CA GLY A 91 -2.704 -4.427 5.838 1.00 0.00 C ATOM 926 C GLY A 91 -1.545 -5.384 6.186 1.00 0.00 C ATOM 927 O GLY A 91 -1.386 -5.748 7.354 1.00 0.00 O ATOM 0 H GLY A 91 -3.571 -4.402 3.915 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -2.281 -3.478 5.508 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -3.269 -4.224 6.748 1.00 0.00 H new ATOM 931 N ASP A 92 -0.765 -5.794 5.171 1.00 0.00 N ATOM 932 CA ASP A 92 0.313 -6.812 5.312 1.00 0.00 C ATOM 933 C ASP A 92 1.426 -6.566 4.244 1.00 0.00 C ATOM 934 O ASP A 92 1.181 -6.065 3.135 1.00 0.00 O ATOM 935 CB ASP A 92 -0.262 -8.258 5.215 1.00 0.00 C ATOM 936 CG ASP A 92 -0.971 -8.745 6.477 1.00 0.00 C ATOM 937 OD1 ASP A 92 -0.278 -9.053 7.475 1.00 0.00 O ATOM 938 OD2 ASP A 92 -2.223 -8.776 6.531 1.00 0.00 O ATOM 0 H ASP A 92 -0.858 -5.432 4.222 1.00 0.00 H new ATOM 0 HA ASP A 92 0.760 -6.710 6.301 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -0.962 -8.302 4.381 1.00 0.00 H new ATOM 0 HB3 ASP A 92 0.553 -8.944 4.984 1.00 0.00 H new ATOM 943 N CYS A 93 2.664 -6.958 4.611 1.00 0.00 N ATOM 944 CA CYS A 93 3.897 -6.648 3.844 1.00 0.00 C ATOM 945 C CYS A 93 4.067 -7.495 2.545 1.00 0.00 C ATOM 946 O CYS A 93 4.788 -8.495 2.488 1.00 0.00 O ATOM 947 CB CYS A 93 5.105 -6.756 4.803 1.00 0.00 C ATOM 948 SG CYS A 93 5.306 -8.442 5.482 1.00 0.00 S ATOM 0 H CYS A 93 2.841 -7.503 5.455 1.00 0.00 H new ATOM 0 HA CYS A 93 3.823 -5.628 3.466 1.00 0.00 H new ATOM 0 HB2 CYS A 93 6.013 -6.470 4.273 1.00 0.00 H new ATOM 0 HB3 CYS A 93 4.979 -6.049 5.623 1.00 0.00 H new ATOM 0 HG CYS A 93 5.138 -9.315 4.533 1.00 0.00 H new ATOM 954 N ASP A 94 3.373 -7.022 1.501 1.00 0.00 N ATOM 955 CA ASP A 94 3.412 -7.583 0.123 1.00 0.00 C ATOM 956 C ASP A 94 3.642 -6.420 -0.901 1.00 0.00 C ATOM 957 O ASP A 94 4.660 -6.400 -1.605 1.00 0.00 O ATOM 958 CB ASP A 94 2.106 -8.407 -0.072 1.00 0.00 C ATOM 959 CG ASP A 94 1.989 -9.109 -1.419 1.00 0.00 C ATOM 960 OD1 ASP A 94 2.522 -10.230 -1.563 1.00 0.00 O ATOM 961 OD2 ASP A 94 1.368 -8.537 -2.339 1.00 0.00 O ATOM 0 H ASP A 94 2.750 -6.218 1.582 1.00 0.00 H new ATOM 0 HA ASP A 94 4.244 -8.266 -0.047 1.00 0.00 H new ATOM 0 HB2 ASP A 94 2.044 -9.155 0.718 1.00 0.00 H new ATOM 0 HB3 ASP A 94 1.251 -7.742 0.051 1.00 0.00 H new ATOM 966 N VAL A 95 2.713 -5.442 -0.941 1.00 0.00 N ATOM 967 CA VAL A 95 2.797 -4.231 -1.809 1.00 0.00 C ATOM 968 C VAL A 95 3.857 -3.187 -1.310 1.00 0.00 C ATOM 969 O VAL A 95 4.427 -3.302 -0.218 1.00 0.00 O ATOM 970 CB VAL A 95 1.361 -3.617 -2.001 1.00 0.00 C ATOM 971 CG1 VAL A 95 0.411 -4.548 -2.785 1.00 0.00 C ATOM 972 CG2 VAL A 95 0.687 -3.112 -0.701 1.00 0.00 C ATOM 0 H VAL A 95 1.870 -5.464 -0.367 1.00 0.00 H new ATOM 0 HA VAL A 95 3.166 -4.538 -2.788 1.00 0.00 H new ATOM 0 HB VAL A 95 1.545 -2.728 -2.605 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -0.564 -4.071 -2.886 1.00 0.00 H new ATOM 0 HG12 VAL A 95 0.825 -4.740 -3.775 1.00 0.00 H new ATOM 0 HG13 VAL A 95 0.300 -5.490 -2.248 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -0.297 -2.707 -0.935 1.00 0.00 H new ATOM 0 HG22 VAL A 95 0.581 -3.940 -0.000 1.00 0.00 H new ATOM 0 HG23 VAL A 95 1.302 -2.333 -0.251 1.00 0.00 H new ATOM 982 N ILE A 96 4.095 -2.151 -2.139 1.00 0.00 N ATOM 983 CA ILE A 96 5.047 -1.034 -1.839 1.00 0.00 C ATOM 984 C ILE A 96 4.651 -0.184 -0.585 1.00 0.00 C ATOM 985 O ILE A 96 3.498 -0.210 -0.149 1.00 0.00 O ATOM 986 CB ILE A 96 5.277 -0.143 -3.116 1.00 0.00 C ATOM 987 CG1 ILE A 96 4.012 0.594 -3.655 1.00 0.00 C ATOM 988 CG2 ILE A 96 5.999 -0.927 -4.237 1.00 0.00 C ATOM 989 CD1 ILE A 96 4.257 1.653 -4.742 1.00 0.00 C ATOM 0 H ILE A 96 3.635 -2.054 -3.044 1.00 0.00 H new ATOM 0 HA ILE A 96 5.996 -1.498 -1.570 1.00 0.00 H new ATOM 0 HB ILE A 96 5.931 0.658 -2.771 1.00 0.00 H new ATOM 0 HG12 ILE A 96 3.324 -0.152 -4.052 1.00 0.00 H new ATOM 0 HG13 ILE A 96 3.511 1.075 -2.815 1.00 0.00 H new ATOM 0 HG21 ILE A 96 6.140 -0.279 -5.102 1.00 0.00 H new ATOM 0 HG22 ILE A 96 6.970 -1.267 -3.876 1.00 0.00 H new ATOM 0 HG23 ILE A 96 5.397 -1.789 -4.524 1.00 0.00 H new ATOM 0 HD11 ILE A 96 3.307 2.097 -5.038 1.00 0.00 H new ATOM 0 HD12 ILE A 96 4.914 2.430 -4.352 1.00 0.00 H new ATOM 0 HD13 ILE A 96 4.724 1.184 -5.608 1.00 0.00 H new ATOM 1001 N GLN A 97 5.614 0.580 -0.024 1.00 0.00 N ATOM 1002 CA GLN A 97 5.376 1.443 1.177 1.00 0.00 C ATOM 1003 C GLN A 97 4.273 2.532 1.004 1.00 0.00 C ATOM 1004 O GLN A 97 3.425 2.661 1.889 1.00 0.00 O ATOM 1005 CB GLN A 97 6.670 2.127 1.693 1.00 0.00 C ATOM 1006 CG GLN A 97 7.822 1.191 2.121 1.00 0.00 C ATOM 1007 CD GLN A 97 9.043 1.964 2.646 1.00 0.00 C ATOM 1008 OE1 GLN A 97 9.902 2.404 1.881 1.00 0.00 O ATOM 1009 NE2 GLN A 97 9.147 2.149 3.954 1.00 0.00 N ATOM 0 H GLN A 97 6.570 0.623 -0.378 1.00 0.00 H new ATOM 0 HA GLN A 97 5.013 0.727 1.915 1.00 0.00 H new ATOM 0 HB2 GLN A 97 7.041 2.789 0.910 1.00 0.00 H new ATOM 0 HB3 GLN A 97 6.407 2.756 2.544 1.00 0.00 H new ATOM 0 HG2 GLN A 97 7.466 0.512 2.895 1.00 0.00 H new ATOM 0 HG3 GLN A 97 8.122 0.577 1.272 1.00 0.00 H new ATOM 0 HE21 GLN A 97 8.431 1.781 4.580 1.00 0.00 H new ATOM 0 HE22 GLN A 97 9.944 2.660 4.335 1.00 0.00 H new ATOM 1018 N ALA A 98 4.261 3.279 -0.120 1.00 0.00 N ATOM 1019 CA ALA A 98 3.157 4.215 -0.467 1.00 0.00 C ATOM 1020 C ALA A 98 1.720 3.608 -0.547 1.00 0.00 C ATOM 1021 O ALA A 98 0.777 4.225 -0.043 1.00 0.00 O ATOM 1022 CB ALA A 98 3.527 4.891 -1.798 1.00 0.00 C ATOM 0 H ALA A 98 5.009 3.255 -0.813 1.00 0.00 H new ATOM 0 HA ALA A 98 3.081 4.917 0.363 1.00 0.00 H new ATOM 0 HB1 ALA A 98 2.738 5.586 -2.085 1.00 0.00 H new ATOM 0 HB2 ALA A 98 4.465 5.434 -1.682 1.00 0.00 H new ATOM 0 HB3 ALA A 98 3.641 4.132 -2.572 1.00 0.00 H new ATOM 1028 N LEU A 99 1.572 2.404 -1.139 1.00 0.00 N ATOM 1029 CA LEU A 99 0.300 1.632 -1.148 1.00 0.00 C ATOM 1030 C LEU A 99 -0.102 1.105 0.271 1.00 0.00 C ATOM 1031 O LEU A 99 -1.201 1.424 0.723 1.00 0.00 O ATOM 1032 CB LEU A 99 0.393 0.498 -2.221 1.00 0.00 C ATOM 1033 CG LEU A 99 -0.882 0.204 -3.056 1.00 0.00 C ATOM 1034 CD1 LEU A 99 -0.607 -0.894 -4.101 1.00 0.00 C ATOM 1035 CD2 LEU A 99 -2.135 -0.162 -2.232 1.00 0.00 C ATOM 0 H LEU A 99 2.333 1.933 -1.628 1.00 0.00 H new ATOM 0 HA LEU A 99 -0.513 2.303 -1.427 1.00 0.00 H new ATOM 0 HB2 LEU A 99 1.198 0.751 -2.911 1.00 0.00 H new ATOM 0 HB3 LEU A 99 0.685 -0.422 -1.715 1.00 0.00 H new ATOM 0 HG LEU A 99 -1.116 1.150 -3.545 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -1.513 -1.085 -4.675 1.00 0.00 H new ATOM 0 HD12 LEU A 99 0.186 -0.566 -4.773 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -0.299 -1.809 -3.595 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -2.971 -0.349 -2.905 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -1.935 -1.058 -1.644 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -2.384 0.662 -1.564 1.00 0.00 H new ATOM 1047 N ASP A 100 0.792 0.361 0.967 1.00 0.00 N ATOM 1048 CA ASP A 100 0.617 -0.113 2.376 1.00 0.00 C ATOM 1049 C ASP A 100 0.179 0.964 3.434 1.00 0.00 C ATOM 1050 O ASP A 100 -0.817 0.766 4.140 1.00 0.00 O ATOM 1051 CB ASP A 100 1.942 -0.845 2.732 1.00 0.00 C ATOM 1052 CG ASP A 100 1.955 -1.553 4.084 1.00 0.00 C ATOM 1053 OD1 ASP A 100 1.460 -2.695 4.175 1.00 0.00 O ATOM 1054 OD2 ASP A 100 2.456 -0.957 5.062 1.00 0.00 O ATOM 0 H ASP A 100 1.679 0.063 0.561 1.00 0.00 H new ATOM 0 HA ASP A 100 -0.246 -0.777 2.425 1.00 0.00 H new ATOM 0 HB2 ASP A 100 2.152 -1.579 1.954 1.00 0.00 H new ATOM 0 HB3 ASP A 100 2.755 -0.119 2.713 1.00 0.00 H new ATOM 1059 N LEU A 101 0.887 2.109 3.492 1.00 0.00 N ATOM 1060 CA LEU A 101 0.474 3.303 4.289 1.00 0.00 C ATOM 1061 C LEU A 101 -0.934 3.893 3.943 1.00 0.00 C ATOM 1062 O LEU A 101 -1.665 4.255 4.870 1.00 0.00 O ATOM 1063 CB LEU A 101 1.567 4.405 4.188 1.00 0.00 C ATOM 1064 CG LEU A 101 2.952 4.087 4.826 1.00 0.00 C ATOM 1065 CD1 LEU A 101 3.998 5.116 4.367 1.00 0.00 C ATOM 1066 CD2 LEU A 101 2.916 4.026 6.368 1.00 0.00 C ATOM 0 H LEU A 101 1.765 2.242 2.990 1.00 0.00 H new ATOM 0 HA LEU A 101 0.374 2.945 5.314 1.00 0.00 H new ATOM 0 HB2 LEU A 101 1.724 4.631 3.133 1.00 0.00 H new ATOM 0 HB3 LEU A 101 1.179 5.311 4.654 1.00 0.00 H new ATOM 0 HG LEU A 101 3.229 3.092 4.479 1.00 0.00 H new ATOM 0 HD11 LEU A 101 4.961 4.882 4.820 1.00 0.00 H new ATOM 0 HD12 LEU A 101 4.090 5.082 3.281 1.00 0.00 H new ATOM 0 HD13 LEU A 101 3.685 6.114 4.674 1.00 0.00 H new ATOM 0 HD21 LEU A 101 3.913 3.801 6.747 1.00 0.00 H new ATOM 0 HD22 LEU A 101 2.587 4.987 6.763 1.00 0.00 H new ATOM 0 HD23 LEU A 101 2.223 3.247 6.685 1.00 0.00 H new ATOM 1078 N SER A 102 -1.323 3.959 2.652 1.00 0.00 N ATOM 1079 CA SER A 102 -2.701 4.346 2.235 1.00 0.00 C ATOM 1080 C SER A 102 -3.799 3.220 2.215 1.00 0.00 C ATOM 1081 O SER A 102 -4.822 3.388 1.542 1.00 0.00 O ATOM 1082 CB SER A 102 -2.579 5.069 0.873 1.00 0.00 C ATOM 1083 OG SER A 102 -2.235 4.176 -0.185 1.00 0.00 O ATOM 0 H SER A 102 -0.702 3.749 1.871 1.00 0.00 H new ATOM 0 HA SER A 102 -3.091 4.995 3.019 1.00 0.00 H new ATOM 0 HB2 SER A 102 -3.524 5.560 0.639 1.00 0.00 H new ATOM 0 HB3 SER A 102 -1.823 5.851 0.946 1.00 0.00 H new ATOM 0 HG SER A 102 -1.260 4.103 -0.247 1.00 0.00 H new ATOM 1089 N VAL A 103 -3.641 2.113 2.974 1.00 0.00 N ATOM 1090 CA VAL A 103 -4.661 1.028 3.082 1.00 0.00 C ATOM 1091 C VAL A 103 -5.898 1.453 3.959 1.00 0.00 C ATOM 1092 O VAL A 103 -6.994 1.317 3.405 1.00 0.00 O ATOM 1093 CB VAL A 103 -4.014 -0.353 3.461 1.00 0.00 C ATOM 1094 CG1 VAL A 103 -5.039 -1.447 3.811 1.00 0.00 C ATOM 1095 CG2 VAL A 103 -3.120 -0.924 2.339 1.00 0.00 C ATOM 0 H VAL A 103 -2.805 1.940 3.532 1.00 0.00 H new ATOM 0 HA VAL A 103 -5.084 0.867 2.090 1.00 0.00 H new ATOM 0 HB VAL A 103 -3.420 -0.113 4.343 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -4.515 -2.370 4.061 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -5.637 -1.126 4.664 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -5.692 -1.621 2.956 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -2.701 -1.878 2.658 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -3.716 -1.072 1.439 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -2.311 -0.225 2.127 1.00 0.00 H new ATOM 1105 N PRO A 104 -5.835 1.926 5.248 1.00 0.00 N ATOM 1106 CA PRO A 104 -7.055 2.287 6.039 1.00 0.00 C ATOM 1107 C PRO A 104 -7.656 3.697 5.707 1.00 0.00 C ATOM 1108 O PRO A 104 -7.745 4.592 6.553 1.00 0.00 O ATOM 1109 CB PRO A 104 -6.531 2.123 7.480 1.00 0.00 C ATOM 1110 CG PRO A 104 -5.049 2.496 7.411 1.00 0.00 C ATOM 1111 CD PRO A 104 -4.597 1.958 6.054 1.00 0.00 C ATOM 0 HA PRO A 104 -7.923 1.666 5.820 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -7.069 2.772 8.171 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -6.664 1.101 7.834 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -4.905 3.574 7.481 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -4.485 2.045 8.228 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -3.843 2.602 5.601 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -4.155 0.966 6.146 1.00 0.00 H new ATOM 1119 N LEU A 105 -8.070 3.848 4.441 1.00 0.00 N ATOM 1120 CA LEU A 105 -8.518 5.123 3.823 1.00 0.00 C ATOM 1121 C LEU A 105 -9.459 4.819 2.615 1.00 0.00 C ATOM 1122 O LEU A 105 -10.516 5.447 2.512 1.00 0.00 O ATOM 1123 CB LEU A 105 -7.339 6.021 3.334 1.00 0.00 C ATOM 1124 CG LEU A 105 -6.415 6.675 4.396 1.00 0.00 C ATOM 1125 CD1 LEU A 105 -5.221 7.356 3.706 1.00 0.00 C ATOM 1126 CD2 LEU A 105 -7.139 7.706 5.285 1.00 0.00 C ATOM 0 H LEU A 105 -8.107 3.064 3.789 1.00 0.00 H new ATOM 0 HA LEU A 105 -9.044 5.676 4.601 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -6.713 5.417 2.677 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -7.762 6.820 2.725 1.00 0.00 H new ATOM 0 HG LEU A 105 -6.078 5.868 5.046 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -4.578 7.812 4.458 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -4.653 6.614 3.145 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -5.585 8.125 3.025 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -6.435 8.124 6.005 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -7.539 8.506 4.662 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -7.955 7.218 5.817 1.00 0.00 H new ATOM 1138 N MET A 106 -9.070 3.899 1.694 1.00 0.00 N ATOM 1139 CA MET A 106 -9.820 3.611 0.447 1.00 0.00 C ATOM 1140 C MET A 106 -11.070 2.745 0.752 1.00 0.00 C ATOM 1141 O MET A 106 -10.980 1.541 1.010 1.00 0.00 O ATOM 1142 CB MET A 106 -8.910 2.917 -0.607 1.00 0.00 C ATOM 1143 CG MET A 106 -7.963 3.847 -1.380 1.00 0.00 C ATOM 1144 SD MET A 106 -6.838 4.706 -0.262 1.00 0.00 S ATOM 1145 CE MET A 106 -5.668 5.391 -1.441 1.00 0.00 C ATOM 0 H MET A 106 -8.226 3.336 1.797 1.00 0.00 H new ATOM 0 HA MET A 106 -10.153 4.560 0.026 1.00 0.00 H new ATOM 0 HB2 MET A 106 -8.313 2.158 -0.102 1.00 0.00 H new ATOM 0 HB3 MET A 106 -9.546 2.397 -1.324 1.00 0.00 H new ATOM 0 HG2 MET A 106 -7.389 3.267 -2.103 1.00 0.00 H new ATOM 0 HG3 MET A 106 -8.545 4.575 -1.945 1.00 0.00 H new ATOM 0 HE1 MET A 106 -5.131 6.220 -0.980 1.00 0.00 H new ATOM 0 HE2 MET A 106 -4.958 4.619 -1.739 1.00 0.00 H new ATOM 0 HE3 MET A 106 -6.204 5.750 -2.319 1.00 0.00 H new ATOM 1155 N ASP A 107 -12.238 3.400 0.670 1.00 0.00 N ATOM 1156 CA ASP A 107 -13.559 2.713 0.652 1.00 0.00 C ATOM 1157 C ASP A 107 -13.858 2.052 -0.740 1.00 0.00 C ATOM 1158 O ASP A 107 -13.133 2.250 -1.727 1.00 0.00 O ATOM 1159 CB ASP A 107 -14.645 3.733 1.102 1.00 0.00 C ATOM 1160 CG ASP A 107 -14.523 4.270 2.531 1.00 0.00 C ATOM 1161 OD1 ASP A 107 -14.427 3.480 3.493 1.00 0.00 O ATOM 1162 OD2 ASP A 107 -14.475 5.502 2.709 1.00 0.00 O ATOM 0 H ASP A 107 -12.304 4.416 0.614 1.00 0.00 H new ATOM 0 HA ASP A 107 -13.558 1.879 1.354 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -14.624 4.580 0.416 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -15.622 3.261 0.996 1.00 0.00 H new ATOM 1167 N VAL A 108 -14.922 1.227 -0.817 1.00 0.00 N ATOM 1168 CA VAL A 108 -15.219 0.407 -2.033 1.00 0.00 C ATOM 1169 C VAL A 108 -15.823 1.346 -3.126 1.00 0.00 C ATOM 1170 O VAL A 108 -16.957 1.818 -3.001 1.00 0.00 O ATOM 1171 CB VAL A 108 -16.100 -0.844 -1.696 1.00 0.00 C ATOM 1172 CG1 VAL A 108 -16.361 -1.748 -2.923 1.00 0.00 C ATOM 1173 CG2 VAL A 108 -15.513 -1.732 -0.571 1.00 0.00 C ATOM 0 H VAL A 108 -15.594 1.104 -0.060 1.00 0.00 H new ATOM 0 HA VAL A 108 -14.301 -0.022 -2.434 1.00 0.00 H new ATOM 0 HB VAL A 108 -17.038 -0.407 -1.353 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -16.976 -2.597 -2.625 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -16.880 -1.176 -3.693 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -15.411 -2.109 -3.317 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -16.176 -2.578 -0.392 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -14.531 -2.098 -0.871 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -15.418 -1.146 0.343 1.00 0.00 H new ATOM 1183 N GLY A 109 -15.007 1.634 -4.156 1.00 0.00 N ATOM 1184 CA GLY A 109 -15.246 2.761 -5.092 1.00 0.00 C ATOM 1185 C GLY A 109 -14.442 4.076 -4.870 1.00 0.00 C ATOM 1186 O GLY A 109 -14.764 5.065 -5.537 1.00 0.00 O ATOM 0 H GLY A 109 -14.165 1.098 -4.367 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -15.036 2.407 -6.102 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -16.307 3.007 -5.054 1.00 0.00 H new ATOM 1190 N GLU A 110 -13.413 4.112 -3.992 1.00 0.00 N ATOM 1191 CA GLU A 110 -12.608 5.332 -3.709 1.00 0.00 C ATOM 1192 C GLU A 110 -11.264 5.275 -4.502 1.00 0.00 C ATOM 1193 O GLU A 110 -10.269 4.672 -4.076 1.00 0.00 O ATOM 1194 CB GLU A 110 -12.451 5.423 -2.165 1.00 0.00 C ATOM 1195 CG GLU A 110 -12.186 6.830 -1.567 1.00 0.00 C ATOM 1196 CD GLU A 110 -10.751 7.183 -1.229 1.00 0.00 C ATOM 1197 OE1 GLU A 110 -9.981 7.540 -2.141 1.00 0.00 O ATOM 1198 OE2 GLU A 110 -10.386 7.170 -0.032 1.00 0.00 O ATOM 0 H GLU A 110 -13.114 3.297 -3.457 1.00 0.00 H new ATOM 0 HA GLU A 110 -13.092 6.248 -4.048 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -13.357 5.026 -1.708 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -11.631 4.769 -1.868 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -12.559 7.572 -2.273 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -12.780 6.928 -0.659 1.00 0.00 H new ATOM 1205 N THR A 111 -11.284 5.896 -5.694 1.00 0.00 N ATOM 1206 CA THR A 111 -10.092 6.030 -6.577 1.00 0.00 C ATOM 1207 C THR A 111 -9.338 7.332 -6.180 1.00 0.00 C ATOM 1208 O THR A 111 -9.951 8.379 -5.945 1.00 0.00 O ATOM 1209 CB THR A 111 -10.522 6.026 -8.075 1.00 0.00 C ATOM 1210 OG1 THR A 111 -11.275 4.852 -8.367 1.00 0.00 O ATOM 1211 CG2 THR A 111 -9.353 6.071 -9.075 1.00 0.00 C ATOM 0 H THR A 111 -12.125 6.323 -6.081 1.00 0.00 H new ATOM 0 HA THR A 111 -9.418 5.183 -6.448 1.00 0.00 H new ATOM 0 HB THR A 111 -11.106 6.938 -8.198 1.00 0.00 H new ATOM 0 HG1 THR A 111 -11.542 4.860 -9.310 1.00 0.00 H new ATOM 0 HG21 THR A 111 -9.744 6.065 -10.092 1.00 0.00 H new ATOM 0 HG22 THR A 111 -8.772 6.979 -8.915 1.00 0.00 H new ATOM 0 HG23 THR A 111 -8.714 5.201 -8.927 1.00 0.00 H new ATOM 1219 N ALA A 112 -8.000 7.242 -6.098 1.00 0.00 N ATOM 1220 CA ALA A 112 -7.143 8.364 -5.647 1.00 0.00 C ATOM 1221 C ALA A 112 -5.684 8.126 -6.085 1.00 0.00 C ATOM 1222 O ALA A 112 -5.152 7.020 -5.928 1.00 0.00 O ATOM 1223 CB ALA A 112 -7.185 8.481 -4.112 1.00 0.00 C ATOM 0 H ALA A 112 -7.480 6.398 -6.339 1.00 0.00 H new ATOM 0 HA ALA A 112 -7.518 9.283 -6.096 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -6.552 9.309 -3.793 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -8.210 8.663 -3.789 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -6.823 7.554 -3.666 1.00 0.00 H new ATOM 1229 N MET A 113 -5.012 9.194 -6.562 1.00 0.00 N ATOM 1230 CA MET A 113 -3.547 9.158 -6.804 1.00 0.00 C ATOM 1231 C MET A 113 -2.789 9.436 -5.473 1.00 0.00 C ATOM 1232 O MET A 113 -3.034 10.446 -4.805 1.00 0.00 O ATOM 1233 CB MET A 113 -3.126 10.039 -8.011 1.00 0.00 C ATOM 1234 CG MET A 113 -2.906 11.538 -7.762 1.00 0.00 C ATOM 1235 SD MET A 113 -2.660 12.393 -9.335 1.00 0.00 S ATOM 1236 CE MET A 113 -0.879 12.218 -9.564 1.00 0.00 C ATOM 0 H MET A 113 -5.452 10.086 -6.787 1.00 0.00 H new ATOM 0 HA MET A 113 -3.250 8.157 -7.117 1.00 0.00 H new ATOM 0 HB2 MET A 113 -2.202 9.628 -8.419 1.00 0.00 H new ATOM 0 HB3 MET A 113 -3.889 9.936 -8.783 1.00 0.00 H new ATOM 0 HG2 MET A 113 -3.765 11.959 -7.240 1.00 0.00 H new ATOM 0 HG3 MET A 113 -2.039 11.685 -7.119 1.00 0.00 H new ATOM 0 HE1 MET A 113 -0.650 12.188 -10.629 1.00 0.00 H new ATOM 0 HE2 MET A 113 -0.368 13.065 -9.107 1.00 0.00 H new ATOM 0 HE3 MET A 113 -0.541 11.294 -9.095 1.00 0.00 H new ATOM 1246 N VAL A 114 -1.895 8.507 -5.106 1.00 0.00 N ATOM 1247 CA VAL A 114 -1.124 8.574 -3.831 1.00 0.00 C ATOM 1248 C VAL A 114 0.360 8.848 -4.212 1.00 0.00 C ATOM 1249 O VAL A 114 1.227 7.975 -4.107 1.00 0.00 O ATOM 1250 CB VAL A 114 -1.307 7.274 -2.974 1.00 0.00 C ATOM 1251 CG1 VAL A 114 -0.645 7.431 -1.586 1.00 0.00 C ATOM 1252 CG2 VAL A 114 -2.767 6.824 -2.755 1.00 0.00 C ATOM 0 H VAL A 114 -1.678 7.687 -5.673 1.00 0.00 H new ATOM 0 HA VAL A 114 -1.492 9.378 -3.194 1.00 0.00 H new ATOM 0 HB VAL A 114 -0.822 6.501 -3.570 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -0.786 6.516 -1.010 1.00 0.00 H new ATOM 0 HG12 VAL A 114 0.421 7.621 -1.711 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -1.103 8.267 -1.057 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -2.781 5.917 -2.151 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -3.317 7.612 -2.240 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -3.235 6.625 -3.719 1.00 0.00 H new ATOM 1262 N THR A 115 0.651 10.077 -4.665 1.00 0.00 N ATOM 1263 CA THR A 115 1.924 10.386 -5.365 1.00 0.00 C ATOM 1264 C THR A 115 3.030 10.694 -4.315 1.00 0.00 C ATOM 1265 O THR A 115 2.934 11.649 -3.544 1.00 0.00 O ATOM 1266 CB THR A 115 1.695 11.428 -6.497 1.00 0.00 C ATOM 1267 OG1 THR A 115 2.912 11.644 -7.197 1.00 0.00 O ATOM 1268 CG2 THR A 115 1.117 12.795 -6.102 1.00 0.00 C ATOM 0 H THR A 115 0.028 10.878 -4.563 1.00 0.00 H new ATOM 0 HA THR A 115 2.307 9.524 -5.912 1.00 0.00 H new ATOM 0 HB THR A 115 0.918 10.967 -7.106 1.00 0.00 H new ATOM 0 HG1 THR A 115 3.433 10.814 -7.212 1.00 0.00 H new ATOM 0 HG21 THR A 115 1.012 13.416 -6.991 1.00 0.00 H new ATOM 0 HG22 THR A 115 0.140 12.657 -5.639 1.00 0.00 H new ATOM 0 HG23 THR A 115 1.788 13.283 -5.395 1.00 0.00 H new ATOM 1276 N ALA A 116 4.036 9.807 -4.261 1.00 0.00 N ATOM 1277 CA ALA A 116 5.039 9.761 -3.170 1.00 0.00 C ATOM 1278 C ALA A 116 6.457 10.140 -3.667 1.00 0.00 C ATOM 1279 O ALA A 116 6.809 9.908 -4.827 1.00 0.00 O ATOM 1280 CB ALA A 116 5.035 8.317 -2.629 1.00 0.00 C ATOM 0 H ALA A 116 4.183 9.094 -4.975 1.00 0.00 H new ATOM 0 HA ALA A 116 4.781 10.485 -2.397 1.00 0.00 H new ATOM 0 HB1 ALA A 116 5.760 8.230 -1.820 1.00 0.00 H new ATOM 0 HB2 ALA A 116 4.041 8.072 -2.254 1.00 0.00 H new ATOM 0 HB3 ALA A 116 5.301 7.628 -3.430 1.00 0.00 H new ATOM 1286 N ASP A 117 7.298 10.646 -2.745 1.00 0.00 N ATOM 1287 CA ASP A 117 8.766 10.841 -2.968 1.00 0.00 C ATOM 1288 C ASP A 117 9.525 9.560 -3.484 1.00 0.00 C ATOM 1289 O ASP A 117 9.164 8.424 -3.142 1.00 0.00 O ATOM 1290 CB ASP A 117 9.284 11.375 -1.597 1.00 0.00 C ATOM 1291 CG ASP A 117 10.721 11.888 -1.469 1.00 0.00 C ATOM 1292 OD1 ASP A 117 11.649 11.337 -2.090 1.00 0.00 O ATOM 1293 OD2 ASP A 117 10.947 12.799 -0.647 1.00 0.00 O ATOM 0 H ASP A 117 6.989 10.936 -1.817 1.00 0.00 H new ATOM 0 HA ASP A 117 8.960 11.539 -3.782 1.00 0.00 H new ATOM 0 HB2 ASP A 117 8.622 12.186 -1.294 1.00 0.00 H new ATOM 0 HB3 ASP A 117 9.160 10.573 -0.869 1.00 0.00 H new ATOM 1298 N SER A 118 10.580 9.765 -4.302 1.00 0.00 N ATOM 1299 CA SER A 118 11.506 8.679 -4.754 1.00 0.00 C ATOM 1300 C SER A 118 12.391 8.120 -3.591 1.00 0.00 C ATOM 1301 O SER A 118 13.546 8.506 -3.383 1.00 0.00 O ATOM 1302 CB SER A 118 12.335 9.197 -5.954 1.00 0.00 C ATOM 1303 OG SER A 118 13.118 10.342 -5.631 1.00 0.00 O ATOM 0 H SER A 118 10.822 10.684 -4.673 1.00 0.00 H new ATOM 0 HA SER A 118 10.918 7.822 -5.083 1.00 0.00 H new ATOM 0 HB2 SER A 118 12.991 8.401 -6.307 1.00 0.00 H new ATOM 0 HB3 SER A 118 11.662 9.443 -6.776 1.00 0.00 H new ATOM 0 HG SER A 118 13.579 10.193 -4.779 1.00 0.00 H new ATOM 1309 N LYS A 119 11.746 7.265 -2.779 1.00 0.00 N ATOM 1310 CA LYS A 119 12.074 7.067 -1.335 1.00 0.00 C ATOM 1311 C LYS A 119 11.169 5.922 -0.764 1.00 0.00 C ATOM 1312 O LYS A 119 11.683 4.900 -0.297 1.00 0.00 O ATOM 1313 CB LYS A 119 11.912 8.416 -0.555 1.00 0.00 C ATOM 1314 CG LYS A 119 12.236 8.417 0.959 1.00 0.00 C ATOM 1315 CD LYS A 119 11.819 9.728 1.674 1.00 0.00 C ATOM 1316 CE LYS A 119 12.597 11.010 1.304 1.00 0.00 C ATOM 1317 NZ LYS A 119 13.934 11.058 1.953 1.00 0.00 N ATOM 0 H LYS A 119 10.973 6.681 -3.098 1.00 0.00 H new ATOM 0 HA LYS A 119 13.114 6.763 -1.215 1.00 0.00 H new ATOM 0 HB2 LYS A 119 12.549 9.159 -1.035 1.00 0.00 H new ATOM 0 HB3 LYS A 119 10.882 8.752 -0.678 1.00 0.00 H new ATOM 0 HG2 LYS A 119 11.729 7.576 1.433 1.00 0.00 H new ATOM 0 HG3 LYS A 119 13.306 8.262 1.095 1.00 0.00 H new ATOM 0 HD2 LYS A 119 10.763 9.903 1.470 1.00 0.00 H new ATOM 0 HD3 LYS A 119 11.915 9.572 2.749 1.00 0.00 H new ATOM 0 HE2 LYS A 119 12.717 11.061 0.222 1.00 0.00 H new ATOM 0 HE3 LYS A 119 12.018 11.884 1.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 14.422 11.934 1.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 13.819 11.035 2.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 14.497 10.238 1.649 1.00 0.00 H new ATOM 1331 N TYR A 120 9.832 6.119 -0.803 1.00 0.00 N ATOM 1332 CA TYR A 120 8.815 5.125 -0.366 1.00 0.00 C ATOM 1333 C TYR A 120 8.691 3.899 -1.326 1.00 0.00 C ATOM 1334 O TYR A 120 8.722 2.755 -0.864 1.00 0.00 O ATOM 1335 CB TYR A 120 7.421 5.817 -0.224 1.00 0.00 C ATOM 1336 CG TYR A 120 7.279 6.947 0.814 1.00 0.00 C ATOM 1337 CD1 TYR A 120 7.584 8.269 0.466 1.00 0.00 C ATOM 1338 CD2 TYR A 120 6.795 6.673 2.097 1.00 0.00 C ATOM 1339 CE1 TYR A 120 7.411 9.298 1.387 1.00 0.00 C ATOM 1340 CE2 TYR A 120 6.615 7.705 3.016 1.00 0.00 C ATOM 1341 CZ TYR A 120 6.923 9.016 2.660 1.00 0.00 C ATOM 1342 OH TYR A 120 6.751 10.030 3.564 1.00 0.00 O ATOM 0 H TYR A 120 9.418 6.987 -1.144 1.00 0.00 H new ATOM 0 HA TYR A 120 9.154 4.741 0.596 1.00 0.00 H new ATOM 0 HB2 TYR A 120 7.148 6.222 -1.198 1.00 0.00 H new ATOM 0 HB3 TYR A 120 6.689 5.047 0.018 1.00 0.00 H new ATOM 0 HD1 TYR A 120 7.956 8.491 -0.523 1.00 0.00 H new ATOM 0 HD2 TYR A 120 6.560 5.657 2.377 1.00 0.00 H new ATOM 0 HE1 TYR A 120 7.655 10.314 1.114 1.00 0.00 H new ATOM 0 HE2 TYR A 120 6.237 7.488 4.004 1.00 0.00 H new ATOM 0 HH TYR A 120 6.402 9.664 4.404 1.00 0.00 H new ATOM 1352 N CYS A 121 8.510 4.143 -2.640 1.00 0.00 N ATOM 1353 CA CYS A 121 7.926 3.164 -3.584 1.00 0.00 C ATOM 1354 C CYS A 121 8.810 1.909 -3.840 1.00 0.00 C ATOM 1355 O CYS A 121 8.552 0.865 -3.233 1.00 0.00 O ATOM 1356 CB CYS A 121 7.525 3.948 -4.858 1.00 0.00 C ATOM 1357 SG CYS A 121 6.468 5.382 -4.466 1.00 0.00 S ATOM 0 H CYS A 121 8.765 5.027 -3.079 1.00 0.00 H new ATOM 0 HA CYS A 121 7.039 2.709 -3.144 1.00 0.00 H new ATOM 0 HB2 CYS A 121 8.423 4.289 -5.373 1.00 0.00 H new ATOM 0 HB3 CYS A 121 6.997 3.284 -5.543 1.00 0.00 H new ATOM 0 HG CYS A 121 7.052 6.473 -4.864 1.00 0.00 H new ATOM 1363 N TYR A 122 9.832 2.005 -4.709 1.00 0.00 N ATOM 1364 CA TYR A 122 10.649 0.835 -5.137 1.00 0.00 C ATOM 1365 C TYR A 122 12.136 1.152 -4.802 1.00 0.00 C ATOM 1366 O TYR A 122 12.937 1.465 -5.692 1.00 0.00 O ATOM 1367 CB TYR A 122 10.409 0.550 -6.652 1.00 0.00 C ATOM 1368 CG TYR A 122 8.970 0.216 -7.100 1.00 0.00 C ATOM 1369 CD1 TYR A 122 8.102 1.250 -7.474 1.00 0.00 C ATOM 1370 CD2 TYR A 122 8.528 -1.107 -7.183 1.00 0.00 C ATOM 1371 CE1 TYR A 122 6.806 0.964 -7.892 1.00 0.00 C ATOM 1372 CE2 TYR A 122 7.239 -1.396 -7.625 1.00 0.00 C ATOM 1373 CZ TYR A 122 6.375 -0.356 -7.975 1.00 0.00 C ATOM 1374 OH TYR A 122 5.098 -0.635 -8.390 1.00 0.00 O ATOM 0 H TYR A 122 10.120 2.885 -5.137 1.00 0.00 H new ATOM 0 HA TYR A 122 10.364 -0.075 -4.608 1.00 0.00 H new ATOM 0 HB2 TYR A 122 10.741 1.423 -7.214 1.00 0.00 H new ATOM 0 HB3 TYR A 122 11.052 -0.280 -6.943 1.00 0.00 H new ATOM 0 HD1 TYR A 122 8.441 2.275 -7.438 1.00 0.00 H new ATOM 0 HD2 TYR A 122 9.191 -1.912 -6.902 1.00 0.00 H new ATOM 0 HE1 TYR A 122 6.134 1.768 -8.152 1.00 0.00 H new ATOM 0 HE2 TYR A 122 6.909 -2.422 -7.697 1.00 0.00 H new ATOM 0 HH TYR A 122 4.959 -1.605 -8.392 1.00 0.00 H new ATOM 1384 N GLY A 123 12.490 1.130 -3.496 1.00 0.00 N ATOM 1385 CA GLY A 123 13.755 1.722 -3.004 1.00 0.00 C ATOM 1386 C GLY A 123 13.851 3.267 -3.214 1.00 0.00 C ATOM 1387 O GLY A 123 12.816 3.940 -3.142 1.00 0.00 O ATOM 0 H GLY A 123 11.917 0.709 -2.765 1.00 0.00 H new ATOM 0 HA2 GLY A 123 13.859 1.502 -1.942 1.00 0.00 H new ATOM 0 HA3 GLY A 123 14.592 1.243 -3.513 1.00 0.00 H new ATOM 1391 N PRO A 124 15.034 3.855 -3.547 1.00 0.00 N ATOM 1392 CA PRO A 124 15.127 5.249 -4.068 1.00 0.00 C ATOM 1393 C PRO A 124 14.978 5.350 -5.628 1.00 0.00 C ATOM 1394 O PRO A 124 15.810 5.964 -6.304 1.00 0.00 O ATOM 1395 CB PRO A 124 16.515 5.634 -3.515 1.00 0.00 C ATOM 1396 CG PRO A 124 17.351 4.350 -3.565 1.00 0.00 C ATOM 1397 CD PRO A 124 16.347 3.216 -3.340 1.00 0.00 C ATOM 0 HA PRO A 124 14.325 5.920 -3.760 1.00 0.00 H new ATOM 0 HB2 PRO A 124 16.971 6.422 -4.115 1.00 0.00 H new ATOM 0 HB3 PRO A 124 16.439 6.013 -2.496 1.00 0.00 H new ATOM 0 HG2 PRO A 124 17.857 4.245 -4.525 1.00 0.00 H new ATOM 0 HG3 PRO A 124 18.124 4.352 -2.796 1.00 0.00 H new ATOM 0 HD2 PRO A 124 16.507 2.397 -4.041 1.00 0.00 H new ATOM 0 HD3 PRO A 124 16.434 2.799 -2.337 1.00 0.00 H new ATOM 1405 N GLN A 125 13.914 4.727 -6.191 1.00 0.00 N ATOM 1406 CA GLN A 125 13.732 4.504 -7.653 1.00 0.00 C ATOM 1407 C GLN A 125 14.915 3.734 -8.325 1.00 0.00 C ATOM 1408 O GLN A 125 15.834 4.354 -8.872 1.00 0.00 O ATOM 1409 CB GLN A 125 13.350 5.796 -8.422 1.00 0.00 C ATOM 1410 CG GLN A 125 11.906 6.302 -8.245 1.00 0.00 C ATOM 1411 CD GLN A 125 11.608 7.579 -9.056 1.00 0.00 C ATOM 1412 OE1 GLN A 125 12.493 8.333 -9.467 1.00 0.00 O ATOM 1413 NE2 GLN A 125 10.342 7.869 -9.280 1.00 0.00 N ATOM 0 H GLN A 125 13.143 4.358 -5.635 1.00 0.00 H new ATOM 0 HA GLN A 125 12.872 3.838 -7.729 1.00 0.00 H new ATOM 0 HB2 GLN A 125 14.030 6.590 -8.113 1.00 0.00 H new ATOM 0 HB3 GLN A 125 13.523 5.624 -9.484 1.00 0.00 H new ATOM 0 HG2 GLN A 125 11.213 5.517 -8.547 1.00 0.00 H new ATOM 0 HG3 GLN A 125 11.723 6.499 -7.189 1.00 0.00 H new ATOM 0 HE21 GLN A 125 9.609 7.247 -8.941 1.00 0.00 H new ATOM 0 HE22 GLN A 125 10.096 8.716 -9.793 1.00 0.00 H new ATOM 1422 N GLY A 126 14.885 2.392 -8.284 1.00 0.00 N ATOM 1423 CA GLY A 126 15.898 1.566 -8.981 1.00 0.00 C ATOM 1424 C GLY A 126 15.963 0.121 -8.475 1.00 0.00 C ATOM 1425 O GLY A 126 16.929 -0.242 -7.799 1.00 0.00 O ATOM 0 H GLY A 126 14.179 1.855 -7.781 1.00 0.00 H new ATOM 0 HA2 GLY A 126 15.677 1.559 -10.048 1.00 0.00 H new ATOM 0 HA3 GLY A 126 16.878 2.029 -8.861 1.00 0.00 H new ATOM 1429 N ARG A 127 14.958 -0.700 -8.839 1.00 0.00 N ATOM 1430 CA ARG A 127 14.956 -2.163 -8.538 1.00 0.00 C ATOM 1431 C ARG A 127 13.956 -2.959 -9.443 1.00 0.00 C ATOM 1432 O ARG A 127 12.960 -3.512 -8.961 1.00 0.00 O ATOM 1433 CB ARG A 127 14.825 -2.468 -7.008 1.00 0.00 C ATOM 1434 CG ARG A 127 13.666 -1.793 -6.213 1.00 0.00 C ATOM 1435 CD ARG A 127 12.688 -2.718 -5.461 1.00 0.00 C ATOM 1436 NE ARG A 127 11.885 -3.485 -6.447 1.00 0.00 N ATOM 1437 CZ ARG A 127 10.764 -4.156 -6.206 1.00 0.00 C ATOM 1438 NH1 ARG A 127 10.208 -4.246 -5.024 1.00 0.00 N ATOM 1439 NH2 ARG A 127 10.190 -4.751 -7.210 1.00 0.00 N ATOM 0 H ARG A 127 14.131 -0.382 -9.344 1.00 0.00 H new ATOM 0 HA ARG A 127 15.942 -2.541 -8.809 1.00 0.00 H new ATOM 0 HB2 ARG A 127 14.722 -3.547 -6.892 1.00 0.00 H new ATOM 0 HB3 ARG A 127 15.763 -2.184 -6.532 1.00 0.00 H new ATOM 0 HG2 ARG A 127 14.108 -1.110 -5.488 1.00 0.00 H new ATOM 0 HG3 ARG A 127 13.088 -1.187 -6.910 1.00 0.00 H new ATOM 0 HD2 ARG A 127 13.239 -3.400 -4.814 1.00 0.00 H new ATOM 0 HD3 ARG A 127 12.032 -2.129 -4.819 1.00 0.00 H new ATOM 0 HE ARG A 127 12.229 -3.498 -7.407 1.00 0.00 H new ATOM 0 HH11 ARG A 127 10.637 -3.785 -4.222 1.00 0.00 H new ATOM 0 HH12 ARG A 127 9.346 -4.777 -4.905 1.00 0.00 H new ATOM 0 HH21 ARG A 127 10.602 -4.692 -8.141 1.00 0.00 H new ATOM 0 HH22 ARG A 127 9.328 -5.276 -7.066 1.00 0.00 H new ATOM 1453 N SER A 128 14.277 -3.057 -10.754 1.00 0.00 N ATOM 1454 CA SER A 128 13.628 -3.988 -11.725 1.00 0.00 C ATOM 1455 C SER A 128 12.132 -3.664 -12.075 1.00 0.00 C ATOM 1456 O SER A 128 11.331 -3.561 -11.140 1.00 0.00 O ATOM 1457 CB SER A 128 13.792 -5.488 -11.360 1.00 0.00 C ATOM 1458 OG SER A 128 15.163 -5.840 -11.202 1.00 0.00 O ATOM 0 H SER A 128 15.006 -2.485 -11.180 1.00 0.00 H new ATOM 0 HA SER A 128 14.196 -3.800 -12.636 1.00 0.00 H new ATOM 0 HB2 SER A 128 13.252 -5.700 -10.437 1.00 0.00 H new ATOM 0 HB3 SER A 128 13.345 -6.104 -12.140 1.00 0.00 H new ATOM 0 HG SER A 128 15.232 -6.790 -10.971 1.00 0.00 H new ATOM 1464 N PRO A 129 11.676 -3.542 -13.361 1.00 0.00 N ATOM 1465 CA PRO A 129 12.501 -3.749 -14.586 1.00 0.00 C ATOM 1466 C PRO A 129 13.352 -2.527 -15.066 1.00 0.00 C ATOM 1467 O PRO A 129 14.513 -2.716 -15.434 1.00 0.00 O ATOM 1468 CB PRO A 129 11.441 -4.201 -15.611 1.00 0.00 C ATOM 1469 CG PRO A 129 10.145 -3.502 -15.194 1.00 0.00 C ATOM 1470 CD PRO A 129 10.234 -3.432 -13.668 1.00 0.00 C ATOM 0 HA PRO A 129 13.301 -4.469 -14.414 1.00 0.00 H new ATOM 0 HB2 PRO A 129 11.730 -3.920 -16.624 1.00 0.00 H new ATOM 0 HB3 PRO A 129 11.323 -5.285 -15.602 1.00 0.00 H new ATOM 0 HG2 PRO A 129 10.068 -2.508 -15.635 1.00 0.00 H new ATOM 0 HG3 PRO A 129 9.268 -4.063 -15.517 1.00 0.00 H new ATOM 0 HD2 PRO A 129 9.821 -2.496 -13.292 1.00 0.00 H new ATOM 0 HD3 PRO A 129 9.669 -4.240 -13.203 1.00 0.00 H new ATOM 1478 N TYR A 130 12.775 -1.307 -15.095 1.00 0.00 N ATOM 1479 CA TYR A 130 13.449 -0.079 -15.574 1.00 0.00 C ATOM 1480 C TYR A 130 12.842 1.098 -14.762 1.00 0.00 C ATOM 1481 O TYR A 130 11.911 1.770 -15.214 1.00 0.00 O ATOM 1482 CB TYR A 130 13.378 0.081 -17.126 1.00 0.00 C ATOM 1483 CG TYR A 130 11.996 0.154 -17.823 1.00 0.00 C ATOM 1484 CD1 TYR A 130 11.283 -1.019 -18.098 1.00 0.00 C ATOM 1485 CD2 TYR A 130 11.433 1.390 -18.169 1.00 0.00 C ATOM 1486 CE1 TYR A 130 10.015 -0.956 -18.672 1.00 0.00 C ATOM 1487 CE2 TYR A 130 10.164 1.452 -18.741 1.00 0.00 C ATOM 1488 CZ TYR A 130 9.455 0.279 -18.989 1.00 0.00 C ATOM 1489 OH TYR A 130 8.204 0.343 -19.546 1.00 0.00 O ATOM 0 H TYR A 130 11.818 -1.144 -14.783 1.00 0.00 H new ATOM 0 HA TYR A 130 14.524 -0.116 -15.396 1.00 0.00 H new ATOM 0 HB2 TYR A 130 13.923 0.988 -17.386 1.00 0.00 H new ATOM 0 HB3 TYR A 130 13.922 -0.755 -17.566 1.00 0.00 H new ATOM 0 HD1 TYR A 130 11.719 -1.979 -17.864 1.00 0.00 H new ATOM 0 HD2 TYR A 130 11.986 2.300 -17.991 1.00 0.00 H new ATOM 0 HE1 TYR A 130 9.467 -1.865 -18.871 1.00 0.00 H new ATOM 0 HE2 TYR A 130 9.730 2.409 -18.992 1.00 0.00 H new ATOM 0 HH TYR A 130 7.529 0.178 -18.855 1.00 0.00 H new ATOM 1499 N ILE A 131 13.354 1.315 -13.537 1.00 0.00 N ATOM 1500 CA ILE A 131 12.787 2.327 -12.598 1.00 0.00 C ATOM 1501 C ILE A 131 13.891 3.437 -12.475 1.00 0.00 C ATOM 1502 O ILE A 131 14.847 3.215 -11.722 1.00 0.00 O ATOM 1503 CB ILE A 131 12.308 1.665 -11.253 1.00 0.00 C ATOM 1504 CG1 ILE A 131 11.292 0.495 -11.470 1.00 0.00 C ATOM 1505 CG2 ILE A 131 11.684 2.733 -10.319 1.00 0.00 C ATOM 1506 CD1 ILE A 131 10.933 -0.335 -10.231 1.00 0.00 C ATOM 0 H ILE A 131 14.158 0.809 -13.165 1.00 0.00 H new ATOM 0 HA ILE A 131 11.868 2.790 -12.957 1.00 0.00 H new ATOM 0 HB ILE A 131 13.196 1.235 -10.789 1.00 0.00 H new ATOM 0 HG12 ILE A 131 10.372 0.913 -11.880 1.00 0.00 H new ATOM 0 HG13 ILE A 131 11.701 -0.177 -12.225 1.00 0.00 H new ATOM 0 HG21 ILE A 131 11.357 2.260 -9.393 1.00 0.00 H new ATOM 0 HG22 ILE A 131 12.427 3.498 -10.094 1.00 0.00 H new ATOM 0 HG23 ILE A 131 10.828 3.193 -10.813 1.00 0.00 H new ATOM 0 HD11 ILE A 131 10.222 -1.114 -10.508 1.00 0.00 H new ATOM 0 HD12 ILE A 131 11.835 -0.794 -9.827 1.00 0.00 H new ATOM 0 HD13 ILE A 131 10.486 0.312 -9.476 1.00 0.00 H new ATOM 1518 N PRO A 132 13.846 4.611 -13.180 1.00 0.00 N ATOM 1519 CA PRO A 132 14.990 5.561 -13.239 1.00 0.00 C ATOM 1520 C PRO A 132 15.139 6.452 -11.958 1.00 0.00 C ATOM 1521 O PRO A 132 14.119 6.991 -11.513 1.00 0.00 O ATOM 1522 CB PRO A 132 14.684 6.383 -14.507 1.00 0.00 C ATOM 1523 CG PRO A 132 13.164 6.335 -14.667 1.00 0.00 C ATOM 1524 CD PRO A 132 12.772 4.958 -14.134 1.00 0.00 C ATOM 0 HA PRO A 132 15.952 5.050 -13.277 1.00 0.00 H new ATOM 0 HB2 PRO A 132 15.036 7.410 -14.404 1.00 0.00 H new ATOM 0 HB3 PRO A 132 15.184 5.961 -15.379 1.00 0.00 H new ATOM 0 HG2 PRO A 132 12.679 7.132 -14.104 1.00 0.00 H new ATOM 0 HG3 PRO A 132 12.870 6.457 -15.709 1.00 0.00 H new ATOM 0 HD2 PRO A 132 11.799 4.984 -13.644 1.00 0.00 H new ATOM 0 HD3 PRO A 132 12.704 4.226 -14.938 1.00 0.00 H new ATOM 1532 N PRO A 133 16.345 6.653 -11.344 1.00 0.00 N ATOM 1533 CA PRO A 133 16.487 7.358 -10.043 1.00 0.00 C ATOM 1534 C PRO A 133 16.223 8.889 -10.085 1.00 0.00 C ATOM 1535 O PRO A 133 16.399 9.542 -11.119 1.00 0.00 O ATOM 1536 CB PRO A 133 17.928 7.001 -9.621 1.00 0.00 C ATOM 1537 CG PRO A 133 18.677 6.749 -10.927 1.00 0.00 C ATOM 1538 CD PRO A 133 17.627 6.108 -11.836 1.00 0.00 C ATOM 0 HA PRO A 133 15.728 7.040 -9.328 1.00 0.00 H new ATOM 0 HB2 PRO A 133 18.385 7.813 -9.055 1.00 0.00 H new ATOM 0 HB3 PRO A 133 17.944 6.118 -8.981 1.00 0.00 H new ATOM 0 HG2 PRO A 133 19.061 7.676 -11.352 1.00 0.00 H new ATOM 0 HG3 PRO A 133 19.531 6.089 -10.777 1.00 0.00 H new ATOM 0 HD2 PRO A 133 17.795 6.365 -12.882 1.00 0.00 H new ATOM 0 HD3 PRO A 133 17.651 5.020 -11.767 1.00 0.00 H new ATOM 1546 N HIS A 134 15.818 9.434 -8.920 1.00 0.00 N ATOM 1547 CA HIS A 134 15.669 10.901 -8.681 1.00 0.00 C ATOM 1548 C HIS A 134 14.311 11.445 -9.212 1.00 0.00 C ATOM 1549 O HIS A 134 13.873 11.096 -10.315 1.00 0.00 O ATOM 1550 CB HIS A 134 16.858 11.817 -9.129 1.00 0.00 C ATOM 1551 CG HIS A 134 18.289 11.453 -8.699 1.00 0.00 C ATOM 1552 ND1 HIS A 134 19.408 11.950 -9.342 1.00 0.00 N ATOM 1553 CD2 HIS A 134 18.697 10.602 -7.648 1.00 0.00 C ATOM 1554 CE1 HIS A 134 20.396 11.343 -8.616 1.00 0.00 C ATOM 1555 NE2 HIS A 134 20.078 10.509 -7.575 1.00 0.00 N ATOM 0 H HIS A 134 15.580 8.870 -8.104 1.00 0.00 H new ATOM 0 HA HIS A 134 15.688 10.967 -7.593 1.00 0.00 H new ATOM 0 HB2 HIS A 134 16.844 11.863 -10.218 1.00 0.00 H new ATOM 0 HB3 HIS A 134 16.652 12.823 -8.765 1.00 0.00 H new ATOM 0 HD2 HIS A 134 18.018 10.088 -6.984 1.00 0.00 H new ATOM 0 HE1 HIS A 134 21.432 11.522 -8.864 1.00 0.00 H new ATOM 0 HE2 HIS A 134 20.676 9.981 -6.940 1.00 0.00 H new ATOM 1563 N ALA A 135 13.666 12.323 -8.411 1.00 0.00 N ATOM 1564 CA ALA A 135 12.363 12.971 -8.733 1.00 0.00 C ATOM 1565 C ALA A 135 11.150 12.000 -8.623 1.00 0.00 C ATOM 1566 O ALA A 135 11.208 10.849 -9.055 1.00 0.00 O ATOM 1567 CB ALA A 135 12.368 13.805 -10.035 1.00 0.00 C ATOM 0 H ALA A 135 14.038 12.610 -7.506 1.00 0.00 H new ATOM 0 HA ALA A 135 12.223 13.709 -7.943 1.00 0.00 H new ATOM 0 HB1 ALA A 135 11.381 14.240 -10.192 1.00 0.00 H new ATOM 0 HB2 ALA A 135 13.107 14.602 -9.954 1.00 0.00 H new ATOM 0 HB3 ALA A 135 12.619 13.162 -10.878 1.00 0.00 H new ATOM 1573 N ALA A 136 10.055 12.483 -8.013 1.00 0.00 N ATOM 1574 CA ALA A 136 9.009 11.622 -7.399 1.00 0.00 C ATOM 1575 C ALA A 136 8.115 10.767 -8.361 1.00 0.00 C ATOM 1576 O ALA A 136 8.179 10.893 -9.588 1.00 0.00 O ATOM 1577 CB ALA A 136 8.210 12.583 -6.496 1.00 0.00 C ATOM 0 H ALA A 136 9.862 13.481 -7.927 1.00 0.00 H new ATOM 0 HA ALA A 136 9.487 10.809 -6.853 1.00 0.00 H new ATOM 0 HB1 ALA A 136 7.411 12.034 -5.998 1.00 0.00 H new ATOM 0 HB2 ALA A 136 8.874 13.016 -5.748 1.00 0.00 H new ATOM 0 HB3 ALA A 136 7.779 13.379 -7.103 1.00 0.00 H new ATOM 1583 N LEU A 137 7.331 9.844 -7.761 1.00 0.00 N ATOM 1584 CA LEU A 137 6.606 8.760 -8.482 1.00 0.00 C ATOM 1585 C LEU A 137 5.064 8.955 -8.345 1.00 0.00 C ATOM 1586 O LEU A 137 4.531 9.009 -7.232 1.00 0.00 O ATOM 1587 CB LEU A 137 7.092 7.382 -7.919 1.00 0.00 C ATOM 1588 CG LEU A 137 6.886 6.146 -8.847 1.00 0.00 C ATOM 1589 CD1 LEU A 137 7.951 5.054 -8.641 1.00 0.00 C ATOM 1590 CD2 LEU A 137 5.497 5.503 -8.694 1.00 0.00 C ATOM 0 H LEU A 137 7.179 9.826 -6.753 1.00 0.00 H new ATOM 0 HA LEU A 137 6.825 8.792 -9.549 1.00 0.00 H new ATOM 0 HB2 LEU A 137 8.154 7.462 -7.687 1.00 0.00 H new ATOM 0 HB3 LEU A 137 6.573 7.194 -6.979 1.00 0.00 H new ATOM 0 HG LEU A 137 6.982 6.553 -9.854 1.00 0.00 H new ATOM 0 HD11 LEU A 137 7.753 4.221 -9.315 1.00 0.00 H new ATOM 0 HD12 LEU A 137 8.939 5.464 -8.852 1.00 0.00 H new ATOM 0 HD13 LEU A 137 7.917 4.702 -7.610 1.00 0.00 H new ATOM 0 HD21 LEU A 137 5.416 4.649 -9.366 1.00 0.00 H new ATOM 0 HD22 LEU A 137 5.362 5.170 -7.665 1.00 0.00 H new ATOM 0 HD23 LEU A 137 4.728 6.234 -8.943 1.00 0.00 H new ATOM 1602 N CYS A 138 4.357 8.998 -9.491 1.00 0.00 N ATOM 1603 CA CYS A 138 2.867 8.994 -9.555 1.00 0.00 C ATOM 1604 C CYS A 138 2.315 7.542 -9.569 1.00 0.00 C ATOM 1605 O CYS A 138 2.605 6.783 -10.497 1.00 0.00 O ATOM 1606 CB CYS A 138 2.442 9.745 -10.838 1.00 0.00 C ATOM 1607 SG CYS A 138 0.643 9.632 -11.131 1.00 0.00 S ATOM 0 H CYS A 138 4.799 9.037 -10.409 1.00 0.00 H new ATOM 0 HA CYS A 138 2.458 9.488 -8.674 1.00 0.00 H new ATOM 0 HB2 CYS A 138 2.731 10.793 -10.758 1.00 0.00 H new ATOM 0 HB3 CYS A 138 2.976 9.332 -11.694 1.00 0.00 H new ATOM 0 HG CYS A 138 0.339 10.279 -12.217 1.00 0.00 H new ATOM 1613 N LEU A 139 1.517 7.156 -8.557 1.00 0.00 N ATOM 1614 CA LEU A 139 0.989 5.766 -8.430 1.00 0.00 C ATOM 1615 C LEU A 139 -0.528 5.829 -8.117 1.00 0.00 C ATOM 1616 O LEU A 139 -0.933 6.283 -7.042 1.00 0.00 O ATOM 1617 CB LEU A 139 1.820 4.930 -7.413 1.00 0.00 C ATOM 1618 CG LEU A 139 1.900 5.446 -5.943 1.00 0.00 C ATOM 1619 CD1 LEU A 139 1.140 4.554 -4.941 1.00 0.00 C ATOM 1620 CD2 LEU A 139 3.348 5.688 -5.483 1.00 0.00 C ATOM 0 H LEU A 139 1.218 7.781 -7.809 1.00 0.00 H new ATOM 0 HA LEU A 139 1.101 5.233 -9.374 1.00 0.00 H new ATOM 0 HB2 LEU A 139 1.408 3.921 -7.392 1.00 0.00 H new ATOM 0 HB3 LEU A 139 2.837 4.851 -7.796 1.00 0.00 H new ATOM 0 HG LEU A 139 1.391 6.410 -5.951 1.00 0.00 H new ATOM 0 HD11 LEU A 139 1.236 4.970 -3.938 1.00 0.00 H new ATOM 0 HD12 LEU A 139 0.086 4.513 -5.217 1.00 0.00 H new ATOM 0 HD13 LEU A 139 1.559 3.548 -4.959 1.00 0.00 H new ATOM 0 HD21 LEU A 139 3.348 6.046 -4.454 1.00 0.00 H new ATOM 0 HD22 LEU A 139 3.909 4.756 -5.543 1.00 0.00 H new ATOM 0 HD23 LEU A 139 3.814 6.434 -6.127 1.00 0.00 H new ATOM 1632 N GLU A 140 -1.363 5.392 -9.078 1.00 0.00 N ATOM 1633 CA GLU A 140 -2.839 5.595 -9.011 1.00 0.00 C ATOM 1634 C GLU A 140 -3.538 4.351 -8.394 1.00 0.00 C ATOM 1635 O GLU A 140 -3.705 3.319 -9.054 1.00 0.00 O ATOM 1636 CB GLU A 140 -3.412 5.976 -10.401 1.00 0.00 C ATOM 1637 CG GLU A 140 -2.847 7.287 -11.011 1.00 0.00 C ATOM 1638 CD GLU A 140 -3.427 7.665 -12.360 1.00 0.00 C ATOM 1639 OE1 GLU A 140 -2.874 7.237 -13.395 1.00 0.00 O ATOM 1640 OE2 GLU A 140 -4.430 8.408 -12.390 1.00 0.00 O ATOM 0 H GLU A 140 -1.050 4.896 -9.912 1.00 0.00 H new ATOM 0 HA GLU A 140 -3.047 6.435 -8.349 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -3.216 5.158 -11.094 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -4.495 6.070 -10.317 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -3.028 8.104 -10.312 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -1.766 7.188 -11.111 1.00 0.00 H new ATOM 1647 N VAL A 141 -3.945 4.474 -7.116 1.00 0.00 N ATOM 1648 CA VAL A 141 -4.564 3.362 -6.338 1.00 0.00 C ATOM 1649 C VAL A 141 -6.091 3.358 -6.659 1.00 0.00 C ATOM 1650 O VAL A 141 -6.861 4.168 -6.131 1.00 0.00 O ATOM 1651 CB VAL A 141 -4.249 3.475 -4.803 1.00 0.00 C ATOM 1652 CG1 VAL A 141 -4.830 2.292 -3.988 1.00 0.00 C ATOM 1653 CG2 VAL A 141 -2.738 3.573 -4.480 1.00 0.00 C ATOM 0 H VAL A 141 -3.858 5.342 -6.587 1.00 0.00 H new ATOM 0 HA VAL A 141 -4.137 2.403 -6.632 1.00 0.00 H new ATOM 0 HB VAL A 141 -4.732 4.407 -4.510 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -4.583 2.420 -2.934 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -5.913 2.266 -4.106 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -4.403 1.357 -4.349 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -2.601 3.648 -3.401 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -2.228 2.683 -4.850 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -2.320 4.457 -4.961 1.00 0.00 H new ATOM 1663 N THR A 142 -6.487 2.428 -7.543 1.00 0.00 N ATOM 1664 CA THR A 142 -7.883 2.287 -8.033 1.00 0.00 C ATOM 1665 C THR A 142 -8.445 0.985 -7.404 1.00 0.00 C ATOM 1666 O THR A 142 -7.891 -0.100 -7.606 1.00 0.00 O ATOM 1667 CB THR A 142 -7.887 2.260 -9.593 1.00 0.00 C ATOM 1668 OG1 THR A 142 -7.253 3.425 -10.116 1.00 0.00 O ATOM 1669 CG2 THR A 142 -9.290 2.182 -10.225 1.00 0.00 C ATOM 0 H THR A 142 -5.848 1.743 -7.946 1.00 0.00 H new ATOM 0 HA THR A 142 -8.515 3.126 -7.742 1.00 0.00 H new ATOM 0 HB THR A 142 -7.348 1.349 -9.852 1.00 0.00 H new ATOM 0 HG1 THR A 142 -7.263 3.391 -11.095 1.00 0.00 H new ATOM 0 HG21 THR A 142 -9.200 2.168 -11.311 1.00 0.00 H new ATOM 0 HG22 THR A 142 -9.790 1.273 -9.890 1.00 0.00 H new ATOM 0 HG23 THR A 142 -9.875 3.050 -9.921 1.00 0.00 H new ATOM 1677 N LEU A 143 -9.555 1.100 -6.649 1.00 0.00 N ATOM 1678 CA LEU A 143 -10.131 -0.043 -5.890 1.00 0.00 C ATOM 1679 C LEU A 143 -10.968 -0.950 -6.839 1.00 0.00 C ATOM 1680 O LEU A 143 -12.087 -0.596 -7.226 1.00 0.00 O ATOM 1681 CB LEU A 143 -10.930 0.504 -4.664 1.00 0.00 C ATOM 1682 CG LEU A 143 -11.255 -0.458 -3.482 1.00 0.00 C ATOM 1683 CD1 LEU A 143 -12.229 -1.603 -3.827 1.00 0.00 C ATOM 1684 CD2 LEU A 143 -9.999 -1.004 -2.773 1.00 0.00 C ATOM 0 H LEU A 143 -10.076 1.971 -6.544 1.00 0.00 H new ATOM 0 HA LEU A 143 -9.342 -0.681 -5.491 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -10.372 1.347 -4.258 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -11.876 0.898 -5.037 1.00 0.00 H new ATOM 0 HG LEU A 143 -11.782 0.187 -2.779 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -12.394 -2.219 -2.943 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -13.179 -1.185 -4.161 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -11.803 -2.216 -4.622 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -10.299 -1.666 -1.961 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -9.390 -1.558 -3.487 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -9.420 -0.174 -2.369 1.00 0.00 H new ATOM 1696 N LYS A 144 -10.408 -2.126 -7.185 1.00 0.00 N ATOM 1697 CA LYS A 144 -11.126 -3.164 -7.979 1.00 0.00 C ATOM 1698 C LYS A 144 -12.126 -3.995 -7.116 1.00 0.00 C ATOM 1699 O LYS A 144 -13.338 -3.876 -7.327 1.00 0.00 O ATOM 1700 CB LYS A 144 -10.099 -4.057 -8.738 1.00 0.00 C ATOM 1701 CG LYS A 144 -9.595 -3.499 -10.083 1.00 0.00 C ATOM 1702 CD LYS A 144 -8.524 -4.422 -10.708 1.00 0.00 C ATOM 1703 CE LYS A 144 -8.315 -4.195 -12.215 1.00 0.00 C ATOM 1704 NZ LYS A 144 -9.115 -5.159 -13.014 1.00 0.00 N ATOM 0 H LYS A 144 -9.456 -2.389 -6.929 1.00 0.00 H new ATOM 0 HA LYS A 144 -11.745 -2.657 -8.720 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -9.239 -4.222 -8.089 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -10.555 -5.031 -8.917 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -10.433 -3.392 -10.772 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -9.177 -2.504 -9.933 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -7.577 -4.266 -10.191 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -8.811 -5.460 -10.542 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -8.600 -3.176 -12.476 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -7.258 -4.303 -12.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -9.706 -4.640 -13.694 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -8.476 -5.798 -13.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -9.723 -5.715 -12.380 1.00 0.00 H new ATOM 1718 N THR A 145 -11.620 -4.849 -6.202 1.00 0.00 N ATOM 1719 CA THR A 145 -12.457 -5.830 -5.456 1.00 0.00 C ATOM 1720 C THR A 145 -12.114 -5.762 -3.940 1.00 0.00 C ATOM 1721 O THR A 145 -10.950 -5.609 -3.550 1.00 0.00 O ATOM 1722 CB THR A 145 -12.328 -7.288 -6.010 1.00 0.00 C ATOM 1723 OG1 THR A 145 -11.051 -7.846 -5.719 1.00 0.00 O ATOM 1724 CG2 THR A 145 -12.593 -7.453 -7.521 1.00 0.00 C ATOM 0 H THR A 145 -10.630 -4.884 -5.957 1.00 0.00 H new ATOM 0 HA THR A 145 -13.501 -5.553 -5.601 1.00 0.00 H new ATOM 0 HB THR A 145 -13.123 -7.823 -5.490 1.00 0.00 H new ATOM 0 HG1 THR A 145 -11.051 -8.799 -5.947 1.00 0.00 H new ATOM 0 HG21 THR A 145 -12.477 -8.501 -7.798 1.00 0.00 H new ATOM 0 HG22 THR A 145 -13.608 -7.127 -7.750 1.00 0.00 H new ATOM 0 HG23 THR A 145 -11.882 -6.848 -8.083 1.00 0.00 H new ATOM 1732 N ALA A 146 -13.147 -5.930 -3.096 1.00 0.00 N ATOM 1733 CA ALA A 146 -12.971 -6.137 -1.638 1.00 0.00 C ATOM 1734 C ALA A 146 -13.810 -7.369 -1.216 1.00 0.00 C ATOM 1735 O ALA A 146 -15.032 -7.289 -1.058 1.00 0.00 O ATOM 1736 CB ALA A 146 -13.344 -4.862 -0.865 1.00 0.00 C ATOM 0 H ALA A 146 -14.122 -5.927 -3.397 1.00 0.00 H new ATOM 0 HA ALA A 146 -11.927 -6.338 -1.398 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -13.209 -5.032 0.203 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -12.703 -4.041 -1.186 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -14.385 -4.608 -1.063 1.00 0.00 H new ATOM 1742 N VAL A 147 -13.121 -8.514 -1.071 1.00 0.00 N ATOM 1743 CA VAL A 147 -13.749 -9.831 -0.753 1.00 0.00 C ATOM 1744 C VAL A 147 -12.908 -10.541 0.352 1.00 0.00 C ATOM 1745 O VAL A 147 -11.685 -10.387 0.424 1.00 0.00 O ATOM 1746 CB VAL A 147 -13.956 -10.740 -2.019 1.00 0.00 C ATOM 1747 CG1 VAL A 147 -15.056 -10.208 -2.964 1.00 0.00 C ATOM 1748 CG2 VAL A 147 -12.676 -11.057 -2.832 1.00 0.00 C ATOM 0 H VAL A 147 -12.107 -8.564 -1.169 1.00 0.00 H new ATOM 0 HA VAL A 147 -14.755 -9.647 -0.377 1.00 0.00 H new ATOM 0 HB VAL A 147 -14.280 -11.685 -1.583 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -15.154 -10.876 -3.820 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -16.004 -10.162 -2.429 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -14.786 -9.211 -3.311 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -12.932 -11.689 -3.682 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -12.234 -10.128 -3.191 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -11.960 -11.577 -2.195 1.00 0.00 H new ATOM 1758 N ASP A 148 -13.566 -11.359 1.195 1.00 0.00 N ATOM 1759 CA ASP A 148 -12.891 -12.139 2.272 1.00 0.00 C ATOM 1760 C ASP A 148 -11.893 -13.255 1.795 1.00 0.00 C ATOM 1761 O ASP A 148 -11.869 -13.655 0.622 1.00 0.00 O ATOM 1762 CB ASP A 148 -13.979 -12.621 3.274 1.00 0.00 C ATOM 1763 CG ASP A 148 -14.970 -13.675 2.775 1.00 0.00 C ATOM 1764 OD1 ASP A 148 -15.962 -13.298 2.114 1.00 0.00 O ATOM 1765 OD2 ASP A 148 -14.758 -14.876 3.046 1.00 0.00 O ATOM 0 H ASP A 148 -14.575 -11.504 1.157 1.00 0.00 H new ATOM 0 HA ASP A 148 -12.197 -11.472 2.784 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -13.475 -13.021 4.154 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -14.548 -11.750 3.600 1.00 0.00 H new ATOM 1770 N GLY A 149 -11.041 -13.714 2.732 1.00 0.00 N ATOM 1771 CA GLY A 149 -9.973 -14.694 2.437 1.00 0.00 C ATOM 1772 C GLY A 149 -10.126 -16.026 3.210 1.00 0.00 C ATOM 1773 O GLY A 149 -9.488 -16.146 4.261 1.00 0.00 O ATOM 0 H GLY A 149 -11.071 -13.420 3.708 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -9.968 -14.903 1.367 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -9.007 -14.251 2.680 1.00 0.00 H new ATOM 1777 N PRO A 150 -10.893 -17.050 2.731 1.00 0.00 N ATOM 1778 CA PRO A 150 -11.020 -18.359 3.422 1.00 0.00 C ATOM 1779 C PRO A 150 -9.801 -19.283 3.127 1.00 0.00 C ATOM 1780 O PRO A 150 -9.527 -19.619 1.969 1.00 0.00 O ATOM 1781 CB PRO A 150 -12.355 -18.888 2.861 1.00 0.00 C ATOM 1782 CG PRO A 150 -12.496 -18.274 1.466 1.00 0.00 C ATOM 1783 CD PRO A 150 -11.788 -16.921 1.564 1.00 0.00 C ATOM 0 HA PRO A 150 -11.022 -18.300 4.510 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -12.353 -19.977 2.810 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -13.189 -18.600 3.501 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -12.037 -18.907 0.706 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -13.544 -18.154 1.190 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -11.226 -16.702 0.656 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -12.502 -16.109 1.701 1.00 0.00 H new ATOM 1791 N ASP A 151 -9.067 -19.660 4.189 1.00 0.00 N ATOM 1792 CA ASP A 151 -7.743 -20.332 4.065 1.00 0.00 C ATOM 1793 C ASP A 151 -7.859 -21.826 3.613 1.00 0.00 C ATOM 1794 O ASP A 151 -8.368 -22.688 4.341 1.00 0.00 O ATOM 1795 CB ASP A 151 -6.981 -20.202 5.411 1.00 0.00 C ATOM 1796 CG ASP A 151 -6.555 -18.781 5.783 1.00 0.00 C ATOM 1797 OD1 ASP A 151 -5.470 -18.344 5.341 1.00 0.00 O ATOM 1798 OD2 ASP A 151 -7.308 -18.098 6.510 1.00 0.00 O ATOM 0 H ASP A 151 -9.364 -19.513 5.154 1.00 0.00 H new ATOM 0 HA ASP A 151 -7.181 -19.832 3.277 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -7.613 -20.595 6.207 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -6.092 -20.832 5.369 1.00 0.00 H new ATOM 1803 N LEU A 152 -7.377 -22.095 2.385 1.00 0.00 N ATOM 1804 CA LEU A 152 -7.466 -23.430 1.739 1.00 0.00 C ATOM 1805 C LEU A 152 -6.122 -24.195 1.911 1.00 0.00 C ATOM 1806 O LEU A 152 -5.051 -23.684 1.564 1.00 0.00 O ATOM 1807 CB LEU A 152 -7.841 -23.216 0.241 1.00 0.00 C ATOM 1808 CG LEU A 152 -8.077 -24.484 -0.629 1.00 0.00 C ATOM 1809 CD1 LEU A 152 -9.293 -25.317 -0.175 1.00 0.00 C ATOM 1810 CD2 LEU A 152 -8.227 -24.103 -2.115 1.00 0.00 C ATOM 0 H LEU A 152 -6.913 -21.395 1.807 1.00 0.00 H new ATOM 0 HA LEU A 152 -8.236 -24.043 2.207 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -8.746 -22.610 0.204 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -7.047 -22.632 -0.224 1.00 0.00 H new ATOM 0 HG LEU A 152 -7.195 -25.111 -0.496 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -9.401 -26.186 -0.824 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -9.144 -25.647 0.853 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -10.194 -24.707 -0.233 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -8.391 -25.004 -2.707 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -9.076 -23.430 -2.234 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -7.319 -23.605 -2.456 1.00 0.00 H new ATOM 1822 N GLU A 153 -6.210 -25.442 2.407 1.00 0.00 N ATOM 1823 CA GLU A 153 -5.038 -26.348 2.553 1.00 0.00 C ATOM 1824 C GLU A 153 -4.665 -27.022 1.207 1.00 0.00 C ATOM 1825 O GLU A 153 -5.411 -27.809 0.616 1.00 0.00 O ATOM 1826 CB GLU A 153 -5.347 -27.355 3.691 1.00 0.00 C ATOM 1827 CG GLU A 153 -4.155 -28.247 4.122 1.00 0.00 C ATOM 1828 CD GLU A 153 -4.469 -29.182 5.279 1.00 0.00 C ATOM 1829 OE1 GLU A 153 -4.907 -30.324 5.025 1.00 0.00 O ATOM 1830 OE2 GLU A 153 -4.256 -28.785 6.443 1.00 0.00 O ATOM 0 H GLU A 153 -7.088 -25.856 2.719 1.00 0.00 H new ATOM 0 HA GLU A 153 -4.149 -25.781 2.830 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -5.698 -26.800 4.561 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -6.166 -27.999 3.372 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -3.830 -28.840 3.267 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -3.318 -27.607 4.402 1.00 0.00 H new TER 1837 GLU A 153