USER MOD reduce.3.24.130724 H: found=0, std=0, add=924, rem=0, adj=27 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 115 THR OG1 : rot 117:sc= 1.38 USER MOD Set 1.2: A 138 CYS SG : rot 180:sc= 1.16 USER MOD Set 2.1: A 111 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 142 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 81 GLN : amide:sc= -0.162 X(o=-0.16,f=-0.17) USER MOD Set 3.2: A 122 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: A 76 ASN : amide:sc= 0.23 X(o=0.47,f=0) USER MOD Set 4.2: A 78 THR OG1 : rot 98:sc= 0.242 USER MOD Set 5.1: A 71 GLN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Set 5.2: A 73 SER OG : rot -41:sc= 0 USER MOD Single : A 33 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 42 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 47 LYS NZ :NH3+ 149:sc= 1.27 (180deg=0.0109!) USER MOD Single : A 48 LYS NZ :NH3+ -127:sc=-0.00507 (180deg=-0.0773) USER MOD Single : A 49 THR OG1 : rot 180:sc= 0 USER MOD Single : A 57 SER OG : rot 78:sc= 0.186 USER MOD Single : A 58 SER OG : rot 180:sc= 0 USER MOD Single : A 62 LYS NZ :NH3+ 166:sc= 1.34 (180deg=1.08) USER MOD Single : A 64 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 69 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 72 THR OG1 : rot 99:sc= 0.109 USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 93 CYS SG : rot 180:sc= 0 USER MOD Single : A 97 GLN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 102 SER OG : rot -8:sc= 0.438 USER MOD Single : A 106 MET CE :methyl 173:sc=-0.00134 (180deg=-0.0606) USER MOD Single : A 113 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 118 SER OG : rot 52:sc= 0.11 USER MOD Single : A 119 LYS NZ :NH3+ -143:sc= 1.18 (180deg=-0.033) USER MOD Single : A 120 TYR OH : rot 120:sc= 0 USER MOD Single : A 121 CYS SG : rot 160:sc= -1.98 USER MOD Single : A 125 GLN : amide:sc= 0 X(o=0,f=-0.5) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 130 TYR OH : rot 144:sc= 0.785 USER MOD Single : A 134 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 144 LYS NZ :NH3+ 143:sc= 0.41 (180deg=-0.199!) USER MOD Single : A 145 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 33 -6.429 27.267 3.780 1.00 0.00 N ATOM 2 CA MET A 33 -5.224 26.790 3.085 1.00 0.00 C ATOM 3 C MET A 33 -5.232 25.240 3.080 1.00 0.00 C ATOM 4 O MET A 33 -5.153 24.604 4.138 1.00 0.00 O ATOM 5 CB MET A 33 -3.922 27.342 3.726 1.00 0.00 C ATOM 6 CG MET A 33 -3.702 28.858 3.594 1.00 0.00 C ATOM 7 SD MET A 33 -2.112 29.285 4.332 1.00 0.00 S ATOM 8 CE MET A 33 -2.133 31.080 4.160 1.00 0.00 C ATOM 0 HA MET A 33 -5.240 27.162 2.060 1.00 0.00 H new ATOM 0 HB2 MET A 33 -3.924 27.085 4.785 1.00 0.00 H new ATOM 0 HB3 MET A 33 -3.072 26.830 3.275 1.00 0.00 H new ATOM 0 HG2 MET A 33 -3.721 29.152 2.544 1.00 0.00 H new ATOM 0 HG3 MET A 33 -4.506 29.400 4.091 1.00 0.00 H new ATOM 0 HE1 MET A 33 -1.213 31.496 4.572 1.00 0.00 H new ATOM 0 HE2 MET A 33 -2.210 31.344 3.105 1.00 0.00 H new ATOM 0 HE3 MET A 33 -2.988 31.487 4.699 1.00 0.00 H new ATOM 18 N ARG A 34 -5.318 24.641 1.877 1.00 0.00 N ATOM 19 CA ARG A 34 -5.302 23.159 1.701 1.00 0.00 C ATOM 20 C ARG A 34 -4.713 22.769 0.304 1.00 0.00 C ATOM 21 O ARG A 34 -5.282 23.092 -0.744 1.00 0.00 O ATOM 22 CB ARG A 34 -6.678 22.484 2.025 1.00 0.00 C ATOM 23 CG ARG A 34 -8.022 23.119 1.568 1.00 0.00 C ATOM 24 CD ARG A 34 -8.177 23.282 0.047 1.00 0.00 C ATOM 25 NE ARG A 34 -9.573 23.632 -0.327 1.00 0.00 N ATOM 26 CZ ARG A 34 -10.000 23.817 -1.578 1.00 0.00 C ATOM 27 NH1 ARG A 34 -9.213 23.764 -2.625 1.00 0.00 N ATOM 28 NH2 ARG A 34 -11.262 24.069 -1.774 1.00 0.00 N ATOM 0 H ARG A 34 -5.400 25.157 1.001 1.00 0.00 H new ATOM 0 HA ARG A 34 -4.626 22.746 2.450 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -6.644 21.478 1.606 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -6.731 22.376 3.108 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -8.842 22.504 1.938 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -8.122 24.098 2.036 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -7.499 24.059 -0.307 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -7.888 22.356 -0.450 1.00 0.00 H new ATOM 0 HE ARG A 34 -10.253 23.738 0.426 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -8.218 23.573 -2.506 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -9.596 23.914 -3.559 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -11.901 24.121 -0.981 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -11.612 24.214 -2.721 1.00 0.00 H new ATOM 42 N GLU A 35 -3.566 22.062 0.292 1.00 0.00 N ATOM 43 CA GLU A 35 -2.885 21.633 -0.964 1.00 0.00 C ATOM 44 C GLU A 35 -2.405 20.153 -0.805 1.00 0.00 C ATOM 45 O GLU A 35 -1.296 19.876 -0.336 1.00 0.00 O ATOM 46 CB GLU A 35 -1.776 22.677 -1.286 1.00 0.00 C ATOM 47 CG GLU A 35 -1.103 22.582 -2.681 1.00 0.00 C ATOM 48 CD GLU A 35 -0.048 21.501 -2.839 1.00 0.00 C ATOM 49 OE1 GLU A 35 0.910 21.461 -2.043 1.00 0.00 O ATOM 50 OE2 GLU A 35 -0.158 20.663 -3.755 1.00 0.00 O ATOM 0 H GLU A 35 -3.082 21.770 1.141 1.00 0.00 H new ATOM 0 HA GLU A 35 -3.547 21.619 -1.830 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -2.208 23.673 -1.186 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -0.998 22.589 -0.528 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -1.880 22.415 -3.427 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -0.645 23.545 -2.908 1.00 0.00 H new ATOM 57 N TRP A 36 -3.298 19.215 -1.191 1.00 0.00 N ATOM 58 CA TRP A 36 -3.033 17.747 -1.268 1.00 0.00 C ATOM 59 C TRP A 36 -2.819 17.094 0.132 1.00 0.00 C ATOM 60 O TRP A 36 -1.813 17.367 0.799 1.00 0.00 O ATOM 61 CB TRP A 36 -1.906 17.314 -2.253 1.00 0.00 C ATOM 62 CG TRP A 36 -1.955 17.714 -3.740 1.00 0.00 C ATOM 63 CD1 TRP A 36 -2.808 18.630 -4.402 1.00 0.00 C ATOM 64 CD2 TRP A 36 -1.101 17.243 -4.726 1.00 0.00 C ATOM 65 NE1 TRP A 36 -2.504 18.739 -5.770 1.00 0.00 N ATOM 66 CE2 TRP A 36 -1.455 17.858 -5.952 1.00 0.00 C ATOM 67 CE3 TRP A 36 -0.017 16.331 -4.672 1.00 0.00 C ATOM 68 CZ2 TRP A 36 -0.754 17.531 -7.138 1.00 0.00 C ATOM 69 CZ3 TRP A 36 0.690 16.064 -5.843 1.00 0.00 C ATOM 70 CH2 TRP A 36 0.316 16.638 -7.062 1.00 0.00 C ATOM 0 H TRP A 36 -4.250 19.456 -1.466 1.00 0.00 H new ATOM 0 HA TRP A 36 -3.957 17.360 -1.697 1.00 0.00 H new ATOM 0 HB2 TRP A 36 -0.967 17.694 -1.851 1.00 0.00 H new ATOM 0 HB3 TRP A 36 -1.851 16.226 -2.217 1.00 0.00 H new ATOM 0 HD1 TRP A 36 -3.599 19.180 -3.914 1.00 0.00 H new ATOM 0 HE1 TRP A 36 -2.954 19.332 -6.468 1.00 0.00 H new ATOM 0 HE3 TRP A 36 0.255 15.853 -3.743 1.00 0.00 H new ATOM 0 HZ2 TRP A 36 -1.042 17.965 -8.084 1.00 0.00 H new ATOM 0 HZ3 TRP A 36 1.542 15.402 -5.808 1.00 0.00 H new ATOM 0 HH2 TRP A 36 0.863 16.387 -7.958 1.00 0.00 H new ATOM 81 N LEU A 37 -3.753 16.226 0.568 1.00 0.00 N ATOM 82 CA LEU A 37 -3.734 15.648 1.942 1.00 0.00 C ATOM 83 C LEU A 37 -2.741 14.463 2.087 1.00 0.00 C ATOM 84 O LEU A 37 -2.758 13.519 1.295 1.00 0.00 O ATOM 85 CB LEU A 37 -5.156 15.369 2.513 1.00 0.00 C ATOM 86 CG LEU A 37 -6.196 14.382 1.898 1.00 0.00 C ATOM 87 CD1 LEU A 37 -6.749 14.809 0.525 1.00 0.00 C ATOM 88 CD2 LEU A 37 -5.792 12.895 1.913 1.00 0.00 C ATOM 0 H LEU A 37 -4.533 15.905 -0.005 1.00 0.00 H new ATOM 0 HA LEU A 37 -3.332 16.427 2.590 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -5.005 15.040 3.541 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -5.654 16.337 2.558 1.00 0.00 H new ATOM 0 HG LEU A 37 -7.022 14.462 2.605 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -7.464 14.065 0.173 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -7.246 15.775 0.617 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -5.929 14.889 -0.189 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -6.585 12.298 1.463 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -4.871 12.762 1.345 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -5.634 12.571 2.942 1.00 0.00 H new ATOM 100 N ASP A 38 -1.868 14.545 3.106 1.00 0.00 N ATOM 101 CA ASP A 38 -0.791 13.551 3.365 1.00 0.00 C ATOM 102 C ASP A 38 -1.038 12.679 4.637 1.00 0.00 C ATOM 103 O ASP A 38 -1.633 13.118 5.629 1.00 0.00 O ATOM 104 CB ASP A 38 0.579 14.285 3.366 1.00 0.00 C ATOM 105 CG ASP A 38 0.824 15.373 4.413 1.00 0.00 C ATOM 106 OD1 ASP A 38 0.366 16.516 4.206 1.00 0.00 O ATOM 107 OD2 ASP A 38 1.499 15.092 5.424 1.00 0.00 O ATOM 0 H ASP A 38 -1.883 15.307 3.784 1.00 0.00 H new ATOM 0 HA ASP A 38 -0.791 12.818 2.558 1.00 0.00 H new ATOM 0 HB2 ASP A 38 1.358 13.532 3.482 1.00 0.00 H new ATOM 0 HB3 ASP A 38 0.715 14.735 2.383 1.00 0.00 H new ATOM 112 N ILE A 39 -0.549 11.423 4.577 1.00 0.00 N ATOM 113 CA ILE A 39 -0.578 10.478 5.732 1.00 0.00 C ATOM 114 C ILE A 39 0.916 10.307 6.147 1.00 0.00 C ATOM 115 O ILE A 39 1.588 9.348 5.752 1.00 0.00 O ATOM 116 CB ILE A 39 -1.338 9.134 5.423 1.00 0.00 C ATOM 117 CG1 ILE A 39 -2.791 9.298 4.874 1.00 0.00 C ATOM 118 CG2 ILE A 39 -1.409 8.244 6.693 1.00 0.00 C ATOM 119 CD1 ILE A 39 -2.908 9.531 3.358 1.00 0.00 C ATOM 0 H ILE A 39 -0.124 11.030 3.737 1.00 0.00 H new ATOM 0 HA ILE A 39 -1.163 10.868 6.565 1.00 0.00 H new ATOM 0 HB ILE A 39 -0.748 8.673 4.631 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -3.360 8.404 5.131 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -3.262 10.135 5.389 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -1.938 7.320 6.460 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -0.399 8.010 7.030 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -1.940 8.777 7.482 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -3.959 9.631 3.085 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -2.375 10.442 3.088 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -2.474 8.685 2.825 1.00 0.00 H new ATOM 131 N LEU A 40 1.425 11.292 6.915 1.00 0.00 N ATOM 132 CA LEU A 40 2.865 11.431 7.236 1.00 0.00 C ATOM 133 C LEU A 40 2.999 12.450 8.409 1.00 0.00 C ATOM 134 O LEU A 40 3.382 12.053 9.514 1.00 0.00 O ATOM 135 CB LEU A 40 3.704 11.799 5.965 1.00 0.00 C ATOM 136 CG LEU A 40 5.219 12.053 6.182 1.00 0.00 C ATOM 137 CD1 LEU A 40 5.979 10.782 6.616 1.00 0.00 C ATOM 138 CD2 LEU A 40 5.848 12.676 4.925 1.00 0.00 C ATOM 0 H LEU A 40 0.846 12.020 7.334 1.00 0.00 H new ATOM 0 HA LEU A 40 3.284 10.480 7.566 1.00 0.00 H new ATOM 0 HB2 LEU A 40 3.594 10.993 5.239 1.00 0.00 H new ATOM 0 HB3 LEU A 40 3.270 12.693 5.517 1.00 0.00 H new ATOM 0 HG LEU A 40 5.310 12.762 7.005 1.00 0.00 H new ATOM 0 HD11 LEU A 40 7.034 11.018 6.753 1.00 0.00 H new ATOM 0 HD12 LEU A 40 5.565 10.413 7.554 1.00 0.00 H new ATOM 0 HD13 LEU A 40 5.876 10.016 5.847 1.00 0.00 H new ATOM 0 HD21 LEU A 40 6.911 12.847 5.096 1.00 0.00 H new ATOM 0 HD22 LEU A 40 5.721 11.999 4.081 1.00 0.00 H new ATOM 0 HD23 LEU A 40 5.359 13.625 4.706 1.00 0.00 H new ATOM 150 N GLY A 41 2.747 13.749 8.151 1.00 0.00 N ATOM 151 CA GLY A 41 3.158 14.842 9.057 1.00 0.00 C ATOM 152 C GLY A 41 3.450 16.122 8.253 1.00 0.00 C ATOM 153 O GLY A 41 2.641 17.056 8.260 1.00 0.00 O ATOM 0 H GLY A 41 2.257 14.069 7.316 1.00 0.00 H new ATOM 0 HA2 GLY A 41 2.371 15.034 9.786 1.00 0.00 H new ATOM 0 HA3 GLY A 41 4.045 14.545 9.616 1.00 0.00 H new ATOM 157 N ASN A 42 4.607 16.146 7.562 1.00 0.00 N ATOM 158 CA ASN A 42 5.040 17.298 6.728 1.00 0.00 C ATOM 159 C ASN A 42 4.294 17.297 5.355 1.00 0.00 C ATOM 160 O ASN A 42 3.270 17.977 5.236 1.00 0.00 O ATOM 161 CB ASN A 42 6.600 17.295 6.687 1.00 0.00 C ATOM 162 CG ASN A 42 7.236 18.511 5.982 1.00 0.00 C ATOM 163 OD1 ASN A 42 7.184 19.635 6.479 1.00 0.00 O ATOM 164 ND2 ASN A 42 7.843 18.313 4.820 1.00 0.00 N ATOM 0 H ASN A 42 5.271 15.371 7.563 1.00 0.00 H new ATOM 0 HA ASN A 42 4.754 18.260 7.154 1.00 0.00 H new ATOM 0 HB2 ASN A 42 6.975 17.250 7.709 1.00 0.00 H new ATOM 0 HB3 ASN A 42 6.934 16.387 6.184 1.00 0.00 H new ATOM 0 HD21 ASN A 42 8.273 19.097 4.329 1.00 0.00 H new ATOM 0 HD22 ASN A 42 7.880 17.377 4.417 1.00 0.00 H new ATOM 171 N GLY A 43 4.786 16.550 4.350 1.00 0.00 N ATOM 172 CA GLY A 43 4.163 16.511 3.012 1.00 0.00 C ATOM 173 C GLY A 43 5.119 15.936 1.958 1.00 0.00 C ATOM 174 O GLY A 43 5.776 16.694 1.240 1.00 0.00 O ATOM 0 H GLY A 43 5.616 15.963 4.439 1.00 0.00 H new ATOM 0 HA2 GLY A 43 3.257 15.907 3.050 1.00 0.00 H new ATOM 0 HA3 GLY A 43 3.863 17.518 2.721 1.00 0.00 H new ATOM 178 N LEU A 44 5.151 14.596 1.860 1.00 0.00 N ATOM 179 CA LEU A 44 5.893 13.860 0.798 1.00 0.00 C ATOM 180 C LEU A 44 4.937 12.839 0.102 1.00 0.00 C ATOM 181 O LEU A 44 4.728 12.950 -1.111 1.00 0.00 O ATOM 182 CB LEU A 44 7.188 13.192 1.340 1.00 0.00 C ATOM 183 CG LEU A 44 8.297 14.106 1.938 1.00 0.00 C ATOM 184 CD1 LEU A 44 9.371 13.256 2.642 1.00 0.00 C ATOM 185 CD2 LEU A 44 8.953 15.032 0.893 1.00 0.00 C ATOM 0 H LEU A 44 4.664 13.982 2.513 1.00 0.00 H new ATOM 0 HA LEU A 44 6.230 14.577 0.049 1.00 0.00 H new ATOM 0 HB2 LEU A 44 6.896 12.477 2.109 1.00 0.00 H new ATOM 0 HB3 LEU A 44 7.632 12.620 0.526 1.00 0.00 H new ATOM 0 HG LEU A 44 7.804 14.753 2.664 1.00 0.00 H new ATOM 0 HD11 LEU A 44 10.139 13.910 3.055 1.00 0.00 H new ATOM 0 HD12 LEU A 44 8.911 12.683 3.447 1.00 0.00 H new ATOM 0 HD13 LEU A 44 9.824 12.573 1.923 1.00 0.00 H new ATOM 0 HD21 LEU A 44 9.717 15.642 1.376 1.00 0.00 H new ATOM 0 HD22 LEU A 44 9.412 14.429 0.110 1.00 0.00 H new ATOM 0 HD23 LEU A 44 8.195 15.680 0.454 1.00 0.00 H new ATOM 197 N LEU A 45 4.335 11.881 0.851 1.00 0.00 N ATOM 198 CA LEU A 45 3.236 11.013 0.345 1.00 0.00 C ATOM 199 C LEU A 45 1.887 11.786 0.463 1.00 0.00 C ATOM 200 O LEU A 45 1.265 11.809 1.528 1.00 0.00 O ATOM 201 CB LEU A 45 3.248 9.677 1.143 1.00 0.00 C ATOM 202 CG LEU A 45 2.197 8.609 0.725 1.00 0.00 C ATOM 203 CD1 LEU A 45 2.499 7.956 -0.635 1.00 0.00 C ATOM 204 CD2 LEU A 45 2.083 7.514 1.793 1.00 0.00 C ATOM 0 H LEU A 45 4.594 11.687 1.818 1.00 0.00 H new ATOM 0 HA LEU A 45 3.371 10.763 -0.707 1.00 0.00 H new ATOM 0 HB2 LEU A 45 4.240 9.234 1.051 1.00 0.00 H new ATOM 0 HB3 LEU A 45 3.098 9.908 2.198 1.00 0.00 H new ATOM 0 HG LEU A 45 1.252 9.144 0.629 1.00 0.00 H new ATOM 0 HD11 LEU A 45 1.727 7.221 -0.865 1.00 0.00 H new ATOM 0 HD12 LEU A 45 2.514 8.722 -1.411 1.00 0.00 H new ATOM 0 HD13 LEU A 45 3.470 7.462 -0.594 1.00 0.00 H new ATOM 0 HD21 LEU A 45 1.343 6.777 1.481 1.00 0.00 H new ATOM 0 HD22 LEU A 45 3.050 7.026 1.919 1.00 0.00 H new ATOM 0 HD23 LEU A 45 1.775 7.959 2.739 1.00 0.00 H new ATOM 216 N ARG A 46 1.474 12.422 -0.643 1.00 0.00 N ATOM 217 CA ARG A 46 0.334 13.382 -0.678 1.00 0.00 C ATOM 218 C ARG A 46 -0.772 12.826 -1.629 1.00 0.00 C ATOM 219 O ARG A 46 -0.759 13.106 -2.834 1.00 0.00 O ATOM 220 CB ARG A 46 0.917 14.737 -1.178 1.00 0.00 C ATOM 221 CG ARG A 46 1.742 15.601 -0.185 1.00 0.00 C ATOM 222 CD ARG A 46 2.903 16.425 -0.799 1.00 0.00 C ATOM 223 NE ARG A 46 2.594 17.160 -2.062 1.00 0.00 N ATOM 224 CZ ARG A 46 2.010 18.353 -2.155 1.00 0.00 C ATOM 225 NH1 ARG A 46 1.580 19.044 -1.136 1.00 0.00 N ATOM 226 NH2 ARG A 46 1.848 18.864 -3.338 1.00 0.00 N ATOM 0 H ARG A 46 1.918 12.291 -1.552 1.00 0.00 H new ATOM 0 HA ARG A 46 -0.130 13.522 0.298 1.00 0.00 H new ATOM 0 HB2 ARG A 46 1.550 14.527 -2.040 1.00 0.00 H new ATOM 0 HB3 ARG A 46 0.085 15.345 -1.534 1.00 0.00 H new ATOM 0 HG2 ARG A 46 1.062 16.288 0.318 1.00 0.00 H new ATOM 0 HG3 ARG A 46 2.155 14.944 0.580 1.00 0.00 H new ATOM 0 HD2 ARG A 46 3.241 17.148 -0.056 1.00 0.00 H new ATOM 0 HD3 ARG A 46 3.738 15.751 -0.990 1.00 0.00 H new ATOM 0 HE ARG A 46 2.855 16.705 -2.937 1.00 0.00 H new ATOM 0 HH11 ARG A 46 1.682 18.676 -0.190 1.00 0.00 H new ATOM 0 HH12 ARG A 46 1.142 19.953 -1.285 1.00 0.00 H new ATOM 0 HH21 ARG A 46 2.165 18.353 -4.162 1.00 0.00 H new ATOM 0 HH22 ARG A 46 1.404 19.776 -3.443 1.00 0.00 H new ATOM 240 N LYS A 47 -1.734 12.032 -1.108 1.00 0.00 N ATOM 241 CA LYS A 47 -2.802 11.434 -1.955 1.00 0.00 C ATOM 242 C LYS A 47 -4.014 12.385 -2.224 1.00 0.00 C ATOM 243 O LYS A 47 -4.697 12.827 -1.299 1.00 0.00 O ATOM 244 CB LYS A 47 -3.217 10.003 -1.516 1.00 0.00 C ATOM 245 CG LYS A 47 -4.085 9.820 -0.247 1.00 0.00 C ATOM 246 CD LYS A 47 -4.624 8.379 -0.077 1.00 0.00 C ATOM 247 CE LYS A 47 -5.908 8.079 -0.885 1.00 0.00 C ATOM 248 NZ LYS A 47 -6.367 6.672 -0.710 1.00 0.00 N ATOM 0 H LYS A 47 -1.797 11.790 -0.119 1.00 0.00 H new ATOM 0 HA LYS A 47 -2.335 11.307 -2.932 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -3.754 9.548 -2.348 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -2.303 9.426 -1.373 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -3.495 10.086 0.630 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -4.926 10.513 -0.287 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -3.847 7.676 -0.377 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -4.824 8.201 0.980 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -6.700 8.759 -0.572 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -5.723 8.270 -1.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -7.403 6.633 -0.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -5.941 6.074 -1.446 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -6.078 6.326 0.227 1.00 0.00 H new ATOM 262 N LYS A 48 -4.331 12.631 -3.504 1.00 0.00 N ATOM 263 CA LYS A 48 -5.655 13.176 -3.918 1.00 0.00 C ATOM 264 C LYS A 48 -6.695 12.023 -4.075 1.00 0.00 C ATOM 265 O LYS A 48 -6.376 10.996 -4.680 1.00 0.00 O ATOM 266 CB LYS A 48 -5.500 13.893 -5.288 1.00 0.00 C ATOM 267 CG LYS A 48 -4.732 15.232 -5.279 1.00 0.00 C ATOM 268 CD LYS A 48 -4.652 15.909 -6.667 1.00 0.00 C ATOM 269 CE LYS A 48 -3.606 15.325 -7.645 1.00 0.00 C ATOM 270 NZ LYS A 48 -4.213 14.341 -8.583 1.00 0.00 N ATOM 0 H LYS A 48 -3.693 12.464 -4.282 1.00 0.00 H new ATOM 0 HA LYS A 48 -6.003 13.872 -3.155 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -4.994 13.214 -5.974 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -6.495 14.073 -5.694 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -5.215 15.914 -4.579 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -3.721 15.059 -4.910 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -5.634 15.848 -7.137 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -4.434 16.967 -6.522 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -3.149 16.135 -8.214 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -2.809 14.843 -7.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -3.676 13.451 -8.548 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -5.200 14.162 -8.307 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -4.188 14.722 -9.550 1.00 0.00 H new ATOM 284 N THR A 49 -7.940 12.229 -3.610 1.00 0.00 N ATOM 285 CA THR A 49 -9.087 11.343 -3.968 1.00 0.00 C ATOM 286 C THR A 49 -9.864 12.052 -5.116 1.00 0.00 C ATOM 287 O THR A 49 -10.524 13.073 -4.891 1.00 0.00 O ATOM 288 CB THR A 49 -9.959 11.010 -2.720 1.00 0.00 C ATOM 289 OG1 THR A 49 -9.156 10.411 -1.706 1.00 0.00 O ATOM 290 CG2 THR A 49 -11.111 10.028 -3.011 1.00 0.00 C ATOM 0 H THR A 49 -8.188 12.997 -2.986 1.00 0.00 H new ATOM 0 HA THR A 49 -8.749 10.369 -4.322 1.00 0.00 H new ATOM 0 HB THR A 49 -10.383 11.963 -2.406 1.00 0.00 H new ATOM 0 HG1 THR A 49 -9.713 10.207 -0.926 1.00 0.00 H new ATOM 0 HG21 THR A 49 -11.673 9.845 -2.095 1.00 0.00 H new ATOM 0 HG22 THR A 49 -11.773 10.457 -3.763 1.00 0.00 H new ATOM 0 HG23 THR A 49 -10.703 9.087 -3.381 1.00 0.00 H new ATOM 298 N LEU A 50 -9.773 11.499 -6.343 1.00 0.00 N ATOM 299 CA LEU A 50 -10.411 12.088 -7.556 1.00 0.00 C ATOM 300 C LEU A 50 -11.920 11.702 -7.581 1.00 0.00 C ATOM 301 O LEU A 50 -12.754 12.529 -7.200 1.00 0.00 O ATOM 302 CB LEU A 50 -9.650 11.714 -8.868 1.00 0.00 C ATOM 303 CG LEU A 50 -8.256 12.354 -9.128 1.00 0.00 C ATOM 304 CD1 LEU A 50 -7.137 11.755 -8.256 1.00 0.00 C ATOM 305 CD2 LEU A 50 -7.867 12.208 -10.615 1.00 0.00 C ATOM 0 H LEU A 50 -9.260 10.637 -6.529 1.00 0.00 H new ATOM 0 HA LEU A 50 -10.345 13.175 -7.503 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -9.525 10.631 -8.881 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -10.294 11.971 -9.709 1.00 0.00 H new ATOM 0 HG LEU A 50 -8.353 13.406 -8.858 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -6.192 12.246 -8.488 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -7.376 11.906 -7.203 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -7.050 10.687 -8.458 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -6.889 12.660 -10.781 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -7.827 11.151 -10.879 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -8.609 12.709 -11.236 1.00 0.00 H new ATOM 317 N VAL A 51 -12.254 10.456 -7.980 1.00 0.00 N ATOM 318 CA VAL A 51 -13.619 9.883 -7.838 1.00 0.00 C ATOM 319 C VAL A 51 -13.595 8.874 -6.628 1.00 0.00 C ATOM 320 O VAL A 51 -12.771 7.953 -6.642 1.00 0.00 O ATOM 321 CB VAL A 51 -14.173 9.308 -9.183 1.00 0.00 C ATOM 322 CG1 VAL A 51 -13.349 8.167 -9.794 1.00 0.00 C ATOM 323 CG2 VAL A 51 -15.635 8.835 -9.083 1.00 0.00 C ATOM 0 H VAL A 51 -11.588 9.815 -8.411 1.00 0.00 H new ATOM 0 HA VAL A 51 -14.344 10.663 -7.603 1.00 0.00 H new ATOM 0 HB VAL A 51 -14.100 10.169 -9.847 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -13.815 7.838 -10.723 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -12.338 8.518 -10.000 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -13.308 7.333 -9.094 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -15.959 8.447 -10.049 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -15.712 8.049 -8.332 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -16.270 9.674 -8.797 1.00 0.00 H new ATOM 333 N PRO A 52 -14.470 8.983 -5.586 1.00 0.00 N ATOM 334 CA PRO A 52 -14.485 8.053 -4.424 1.00 0.00 C ATOM 335 C PRO A 52 -15.276 6.731 -4.699 1.00 0.00 C ATOM 336 O PRO A 52 -15.668 6.438 -5.836 1.00 0.00 O ATOM 337 CB PRO A 52 -15.119 8.984 -3.362 1.00 0.00 C ATOM 338 CG PRO A 52 -16.129 9.847 -4.119 1.00 0.00 C ATOM 339 CD PRO A 52 -15.465 10.064 -5.478 1.00 0.00 C ATOM 0 HA PRO A 52 -13.517 7.645 -4.135 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -15.608 8.407 -2.577 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -14.361 9.601 -2.879 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -17.091 9.345 -4.218 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -16.313 10.791 -3.607 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -16.194 10.014 -6.287 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -14.992 11.044 -5.535 1.00 0.00 H new ATOM 347 N GLY A 53 -15.539 5.951 -3.634 1.00 0.00 N ATOM 348 CA GLY A 53 -16.563 4.882 -3.677 1.00 0.00 C ATOM 349 C GLY A 53 -18.043 5.383 -3.731 1.00 0.00 C ATOM 350 O GLY A 53 -18.284 6.568 -3.471 1.00 0.00 O ATOM 0 H GLY A 53 -15.062 6.037 -2.737 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -16.376 4.256 -4.549 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -16.442 4.249 -2.798 1.00 0.00 H new ATOM 354 N PRO A 54 -19.067 4.535 -4.044 1.00 0.00 N ATOM 355 CA PRO A 54 -20.492 4.968 -4.106 1.00 0.00 C ATOM 356 C PRO A 54 -21.129 5.353 -2.720 1.00 0.00 C ATOM 357 O PRO A 54 -20.524 5.036 -1.689 1.00 0.00 O ATOM 358 CB PRO A 54 -21.161 3.742 -4.763 1.00 0.00 C ATOM 359 CG PRO A 54 -20.301 2.539 -4.377 1.00 0.00 C ATOM 360 CD PRO A 54 -18.882 3.101 -4.343 1.00 0.00 C ATOM 0 HA PRO A 54 -20.622 5.899 -4.657 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -22.185 3.620 -4.410 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -21.209 3.857 -5.846 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -20.593 2.132 -3.409 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -20.394 1.731 -5.103 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -18.277 2.610 -3.580 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -18.373 2.955 -5.296 1.00 0.00 H new ATOM 368 N PRO A 55 -22.329 6.007 -2.629 1.00 0.00 N ATOM 369 CA PRO A 55 -22.975 6.346 -1.330 1.00 0.00 C ATOM 370 C PRO A 55 -23.406 5.070 -0.546 1.00 0.00 C ATOM 371 O PRO A 55 -24.278 4.312 -0.985 1.00 0.00 O ATOM 372 CB PRO A 55 -24.138 7.265 -1.754 1.00 0.00 C ATOM 373 CG PRO A 55 -24.447 6.896 -3.207 1.00 0.00 C ATOM 374 CD PRO A 55 -23.091 6.501 -3.794 1.00 0.00 C ATOM 0 HA PRO A 55 -22.315 6.843 -0.619 1.00 0.00 H new ATOM 0 HB2 PRO A 55 -25.010 7.113 -1.117 1.00 0.00 H new ATOM 0 HB3 PRO A 55 -23.859 8.315 -1.667 1.00 0.00 H new ATOM 0 HG2 PRO A 55 -25.160 6.074 -3.265 1.00 0.00 H new ATOM 0 HG3 PRO A 55 -24.884 7.736 -3.746 1.00 0.00 H new ATOM 0 HD2 PRO A 55 -23.196 5.731 -4.558 1.00 0.00 H new ATOM 0 HD3 PRO A 55 -22.596 7.351 -4.264 1.00 0.00 H new ATOM 382 N GLY A 56 -22.687 4.807 0.559 1.00 0.00 N ATOM 383 CA GLY A 56 -22.593 3.454 1.150 1.00 0.00 C ATOM 384 C GLY A 56 -21.360 2.700 0.611 1.00 0.00 C ATOM 385 O GLY A 56 -21.489 1.896 -0.318 1.00 0.00 O ATOM 0 H GLY A 56 -22.158 5.517 1.066 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -22.531 3.531 2.236 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -23.497 2.890 0.922 1.00 0.00 H new ATOM 389 N SER A 57 -20.179 2.980 1.193 1.00 0.00 N ATOM 390 CA SER A 57 -18.901 2.330 0.808 1.00 0.00 C ATOM 391 C SER A 57 -18.080 2.069 2.099 1.00 0.00 C ATOM 392 O SER A 57 -17.674 3.004 2.798 1.00 0.00 O ATOM 393 CB SER A 57 -18.116 3.155 -0.240 1.00 0.00 C ATOM 394 OG SER A 57 -17.834 4.482 0.192 1.00 0.00 O ATOM 0 H SER A 57 -20.078 3.663 1.944 1.00 0.00 H new ATOM 0 HA SER A 57 -19.109 1.379 0.318 1.00 0.00 H new ATOM 0 HB2 SER A 57 -17.179 2.646 -0.467 1.00 0.00 H new ATOM 0 HB3 SER A 57 -18.689 3.195 -1.166 1.00 0.00 H new ATOM 0 HG SER A 57 -17.083 4.468 0.821 1.00 0.00 H new ATOM 400 N SER A 58 -17.846 0.780 2.398 1.00 0.00 N ATOM 401 CA SER A 58 -17.070 0.343 3.586 1.00 0.00 C ATOM 402 C SER A 58 -15.536 0.417 3.341 1.00 0.00 C ATOM 403 O SER A 58 -15.042 0.125 2.246 1.00 0.00 O ATOM 404 CB SER A 58 -17.477 -1.104 3.953 1.00 0.00 C ATOM 405 OG SER A 58 -18.851 -1.182 4.318 1.00 0.00 O ATOM 0 H SER A 58 -18.187 0.007 1.827 1.00 0.00 H new ATOM 0 HA SER A 58 -17.299 1.020 4.409 1.00 0.00 H new ATOM 0 HB2 SER A 58 -17.286 -1.763 3.106 1.00 0.00 H new ATOM 0 HB3 SER A 58 -16.859 -1.459 4.778 1.00 0.00 H new ATOM 0 HG SER A 58 -19.078 -2.109 4.543 1.00 0.00 H new ATOM 411 N ARG A 59 -14.795 0.773 4.402 1.00 0.00 N ATOM 412 CA ARG A 59 -13.306 0.710 4.418 1.00 0.00 C ATOM 413 C ARG A 59 -12.874 -0.681 5.018 1.00 0.00 C ATOM 414 O ARG A 59 -13.139 -0.900 6.208 1.00 0.00 O ATOM 415 CB ARG A 59 -12.757 1.943 5.195 1.00 0.00 C ATOM 416 CG ARG A 59 -12.873 3.272 4.403 1.00 0.00 C ATOM 417 CD ARG A 59 -12.474 4.558 5.151 1.00 0.00 C ATOM 418 NE ARG A 59 -13.545 5.037 6.071 1.00 0.00 N ATOM 419 CZ ARG A 59 -14.533 5.875 5.743 1.00 0.00 C ATOM 420 NH1 ARG A 59 -14.736 6.357 4.543 1.00 0.00 N ATOM 421 NH2 ARG A 59 -15.359 6.238 6.682 1.00 0.00 N ATOM 0 H ARG A 59 -15.199 1.113 5.275 1.00 0.00 H new ATOM 0 HA ARG A 59 -12.877 0.766 3.417 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -13.299 2.041 6.136 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -11.711 1.768 5.446 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -12.254 3.191 3.510 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -13.904 3.379 4.067 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -11.564 4.375 5.722 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -12.245 5.340 4.427 1.00 0.00 H new ATOM 0 HE ARG A 59 -13.522 4.696 7.032 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -14.115 6.096 3.777 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -15.515 6.993 4.374 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -15.240 5.884 7.631 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -16.125 6.877 6.468 1.00 0.00 H new ATOM 435 N PRO A 60 -12.267 -1.650 4.264 1.00 0.00 N ATOM 436 CA PRO A 60 -12.140 -3.068 4.706 1.00 0.00 C ATOM 437 C PRO A 60 -11.109 -3.338 5.849 1.00 0.00 C ATOM 438 O PRO A 60 -10.323 -2.464 6.229 1.00 0.00 O ATOM 439 CB PRO A 60 -11.816 -3.786 3.374 1.00 0.00 C ATOM 440 CG PRO A 60 -11.131 -2.749 2.491 1.00 0.00 C ATOM 441 CD PRO A 60 -11.818 -1.443 2.872 1.00 0.00 C ATOM 0 HA PRO A 60 -13.043 -3.430 5.197 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -11.166 -4.645 3.542 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -12.724 -4.161 2.902 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -10.058 -2.708 2.680 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -11.260 -2.976 1.433 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -11.133 -0.598 2.798 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -12.659 -1.230 2.212 1.00 0.00 H new ATOM 449 N VAL A 61 -11.156 -4.566 6.397 1.00 0.00 N ATOM 450 CA VAL A 61 -10.308 -4.995 7.555 1.00 0.00 C ATOM 451 C VAL A 61 -8.985 -5.696 7.099 1.00 0.00 C ATOM 452 O VAL A 61 -8.893 -6.232 5.987 1.00 0.00 O ATOM 453 CB VAL A 61 -11.130 -5.884 8.559 1.00 0.00 C ATOM 454 CG1 VAL A 61 -12.264 -5.109 9.269 1.00 0.00 C ATOM 455 CG2 VAL A 61 -11.675 -7.216 7.982 1.00 0.00 C ATOM 0 H VAL A 61 -11.779 -5.299 6.058 1.00 0.00 H new ATOM 0 HA VAL A 61 -10.005 -4.092 8.085 1.00 0.00 H new ATOM 0 HB VAL A 61 -10.377 -6.162 9.297 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -12.793 -5.778 9.948 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -11.839 -4.280 9.835 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -12.961 -4.722 8.526 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -12.225 -7.750 8.757 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -12.340 -7.005 7.145 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -10.843 -7.831 7.638 1.00 0.00 H new ATOM 465 N LYS A 62 -7.983 -5.753 8.009 1.00 0.00 N ATOM 466 CA LYS A 62 -6.827 -6.685 7.884 1.00 0.00 C ATOM 467 C LYS A 62 -7.303 -8.162 8.105 1.00 0.00 C ATOM 468 O LYS A 62 -7.717 -8.539 9.208 1.00 0.00 O ATOM 469 CB LYS A 62 -5.710 -6.221 8.864 1.00 0.00 C ATOM 470 CG LYS A 62 -4.427 -7.081 8.779 1.00 0.00 C ATOM 471 CD LYS A 62 -3.190 -6.576 9.552 1.00 0.00 C ATOM 472 CE LYS A 62 -2.508 -5.347 8.915 1.00 0.00 C ATOM 473 NZ LYS A 62 -1.053 -5.327 9.217 1.00 0.00 N ATOM 0 H LYS A 62 -7.949 -5.164 8.841 1.00 0.00 H new ATOM 0 HA LYS A 62 -6.402 -6.663 6.881 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -5.458 -5.182 8.651 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -6.094 -6.253 9.884 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -4.666 -8.082 9.139 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -4.153 -7.177 7.728 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -3.488 -6.326 10.570 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -2.463 -7.385 9.623 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -2.658 -5.362 7.836 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -2.973 -4.435 9.289 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -0.579 -4.641 8.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -0.908 -5.053 10.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -0.652 -6.273 9.057 1.00 0.00 H new ATOM 487 N GLY A 63 -7.287 -8.946 7.017 1.00 0.00 N ATOM 488 CA GLY A 63 -8.128 -10.161 6.904 1.00 0.00 C ATOM 489 C GLY A 63 -8.810 -10.262 5.524 1.00 0.00 C ATOM 490 O GLY A 63 -8.576 -11.232 4.799 1.00 0.00 O ATOM 0 H GLY A 63 -6.704 -8.766 6.200 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -7.513 -11.045 7.070 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -8.888 -10.150 7.685 1.00 0.00 H new ATOM 494 N GLN A 64 -9.645 -9.261 5.171 1.00 0.00 N ATOM 495 CA GLN A 64 -10.299 -9.178 3.841 1.00 0.00 C ATOM 496 C GLN A 64 -9.269 -8.781 2.739 1.00 0.00 C ATOM 497 O GLN A 64 -8.625 -7.728 2.809 1.00 0.00 O ATOM 498 CB GLN A 64 -11.517 -8.223 3.938 1.00 0.00 C ATOM 499 CG GLN A 64 -12.424 -8.214 2.684 1.00 0.00 C ATOM 500 CD GLN A 64 -13.795 -7.553 2.916 1.00 0.00 C ATOM 501 OE1 GLN A 64 -13.894 -6.407 3.348 1.00 0.00 O ATOM 502 NE2 GLN A 64 -14.882 -8.252 2.623 1.00 0.00 N ATOM 0 H GLN A 64 -9.886 -8.490 5.794 1.00 0.00 H new ATOM 0 HA GLN A 64 -10.677 -10.155 3.539 1.00 0.00 H new ATOM 0 HB2 GLN A 64 -12.117 -8.506 4.803 1.00 0.00 H new ATOM 0 HB3 GLN A 64 -11.156 -7.210 4.117 1.00 0.00 H new ATOM 0 HG2 GLN A 64 -11.910 -7.690 1.878 1.00 0.00 H new ATOM 0 HG3 GLN A 64 -12.577 -9.240 2.350 1.00 0.00 H new ATOM 0 HE21 GLN A 64 -14.796 -9.203 2.265 1.00 0.00 H new ATOM 0 HE22 GLN A 64 -15.805 -7.839 2.756 1.00 0.00 H new ATOM 511 N VAL A 65 -9.115 -9.677 1.748 1.00 0.00 N ATOM 512 CA VAL A 65 -8.010 -9.628 0.751 1.00 0.00 C ATOM 513 C VAL A 65 -8.483 -8.751 -0.451 1.00 0.00 C ATOM 514 O VAL A 65 -9.390 -9.134 -1.199 1.00 0.00 O ATOM 515 CB VAL A 65 -7.606 -11.096 0.356 1.00 0.00 C ATOM 516 CG1 VAL A 65 -6.564 -11.180 -0.778 1.00 0.00 C ATOM 517 CG2 VAL A 65 -7.063 -11.942 1.535 1.00 0.00 C ATOM 0 H VAL A 65 -9.751 -10.462 1.608 1.00 0.00 H new ATOM 0 HA VAL A 65 -7.109 -9.165 1.153 1.00 0.00 H new ATOM 0 HB VAL A 65 -8.556 -11.507 0.014 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -6.340 -12.226 -0.990 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -6.963 -10.706 -1.675 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -5.651 -10.668 -0.472 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -6.808 -12.940 1.179 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -6.174 -11.465 1.946 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -7.825 -12.017 2.310 1.00 0.00 H new ATOM 527 N VAL A 66 -7.846 -7.579 -0.618 1.00 0.00 N ATOM 528 CA VAL A 66 -8.241 -6.578 -1.651 1.00 0.00 C ATOM 529 C VAL A 66 -7.380 -6.738 -2.942 1.00 0.00 C ATOM 530 O VAL A 66 -6.157 -6.915 -2.881 1.00 0.00 O ATOM 531 CB VAL A 66 -8.228 -5.107 -1.109 1.00 0.00 C ATOM 532 CG1 VAL A 66 -9.215 -4.871 0.055 1.00 0.00 C ATOM 533 CG2 VAL A 66 -6.835 -4.557 -0.731 1.00 0.00 C ATOM 0 H VAL A 66 -7.048 -7.291 -0.051 1.00 0.00 H new ATOM 0 HA VAL A 66 -9.278 -6.785 -1.916 1.00 0.00 H new ATOM 0 HB VAL A 66 -8.565 -4.537 -1.975 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -9.153 -3.832 0.380 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -10.230 -5.086 -0.279 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -8.960 -5.527 0.887 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -6.934 -3.534 -0.368 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -6.398 -5.179 0.050 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -6.189 -4.569 -1.609 1.00 0.00 H new ATOM 543 N THR A 67 -8.042 -6.606 -4.103 1.00 0.00 N ATOM 544 CA THR A 67 -7.374 -6.541 -5.432 1.00 0.00 C ATOM 545 C THR A 67 -7.335 -5.047 -5.878 1.00 0.00 C ATOM 546 O THR A 67 -8.356 -4.354 -5.813 1.00 0.00 O ATOM 547 CB THR A 67 -8.120 -7.460 -6.443 1.00 0.00 C ATOM 548 OG1 THR A 67 -8.228 -8.787 -5.931 1.00 0.00 O ATOM 549 CG2 THR A 67 -7.414 -7.566 -7.806 1.00 0.00 C ATOM 0 H THR A 67 -9.058 -6.540 -4.156 1.00 0.00 H new ATOM 0 HA THR A 67 -6.349 -6.909 -5.383 1.00 0.00 H new ATOM 0 HB THR A 67 -9.097 -6.997 -6.582 1.00 0.00 H new ATOM 0 HG1 THR A 67 -8.701 -9.350 -6.579 1.00 0.00 H new ATOM 0 HG21 THR A 67 -7.987 -8.221 -8.462 1.00 0.00 H new ATOM 0 HG22 THR A 67 -7.341 -6.576 -8.256 1.00 0.00 H new ATOM 0 HG23 THR A 67 -6.414 -7.976 -7.667 1.00 0.00 H new ATOM 557 N VAL A 68 -6.156 -4.561 -6.321 1.00 0.00 N ATOM 558 CA VAL A 68 -5.945 -3.120 -6.664 1.00 0.00 C ATOM 559 C VAL A 68 -5.267 -2.962 -8.060 1.00 0.00 C ATOM 560 O VAL A 68 -4.301 -3.662 -8.383 1.00 0.00 O ATOM 561 CB VAL A 68 -5.174 -2.313 -5.560 1.00 0.00 C ATOM 562 CG1 VAL A 68 -5.965 -2.181 -4.242 1.00 0.00 C ATOM 563 CG2 VAL A 68 -3.734 -2.791 -5.263 1.00 0.00 C ATOM 0 H VAL A 68 -5.327 -5.140 -6.453 1.00 0.00 H new ATOM 0 HA VAL A 68 -6.941 -2.679 -6.712 1.00 0.00 H new ATOM 0 HB VAL A 68 -5.077 -1.329 -6.018 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -5.378 -1.613 -3.520 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -6.905 -1.663 -4.432 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -6.172 -3.173 -3.841 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -3.296 -2.164 -4.486 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -3.757 -3.827 -4.924 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -3.133 -2.719 -6.169 1.00 0.00 H new ATOM 573 N HIS A 69 -5.744 -1.971 -8.840 1.00 0.00 N ATOM 574 CA HIS A 69 -5.056 -1.485 -10.065 1.00 0.00 C ATOM 575 C HIS A 69 -4.311 -0.172 -9.704 1.00 0.00 C ATOM 576 O HIS A 69 -4.898 0.913 -9.742 1.00 0.00 O ATOM 577 CB HIS A 69 -6.074 -1.332 -11.238 1.00 0.00 C ATOM 578 CG HIS A 69 -5.625 -0.572 -12.500 1.00 0.00 C ATOM 579 ND1 HIS A 69 -6.406 0.377 -13.133 1.00 0.00 N ATOM 580 CD2 HIS A 69 -4.377 -0.662 -13.153 1.00 0.00 C ATOM 581 CE1 HIS A 69 -5.544 0.781 -14.116 1.00 0.00 C ATOM 582 NE2 HIS A 69 -4.297 0.216 -14.222 1.00 0.00 N ATOM 0 H HIS A 69 -6.617 -1.481 -8.643 1.00 0.00 H new ATOM 0 HA HIS A 69 -4.317 -2.203 -10.420 1.00 0.00 H new ATOM 0 HB2 HIS A 69 -6.381 -2.332 -11.544 1.00 0.00 H new ATOM 0 HB3 HIS A 69 -6.960 -0.832 -10.846 1.00 0.00 H new ATOM 0 HD2 HIS A 69 -3.583 -1.332 -12.856 1.00 0.00 H new ATOM 0 HE1 HIS A 69 -5.846 1.549 -14.813 1.00 0.00 H new ATOM 0 HE2 HIS A 69 -3.542 0.390 -14.885 1.00 0.00 H new ATOM 590 N LEU A 70 -2.995 -0.279 -9.442 1.00 0.00 N ATOM 591 CA LEU A 70 -2.089 0.899 -9.419 1.00 0.00 C ATOM 592 C LEU A 70 -1.653 1.243 -10.874 1.00 0.00 C ATOM 593 O LEU A 70 -1.223 0.371 -11.635 1.00 0.00 O ATOM 594 CB LEU A 70 -0.948 0.732 -8.376 1.00 0.00 C ATOM 595 CG LEU A 70 0.105 -0.406 -8.541 1.00 0.00 C ATOM 596 CD1 LEU A 70 1.278 -0.008 -9.460 1.00 0.00 C ATOM 597 CD2 LEU A 70 0.675 -0.827 -7.170 1.00 0.00 C ATOM 0 H LEU A 70 -2.530 -1.165 -9.243 1.00 0.00 H new ATOM 0 HA LEU A 70 -2.615 1.782 -9.056 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -0.402 1.675 -8.340 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -1.418 0.599 -7.402 1.00 0.00 H new ATOM 0 HG LEU A 70 -0.424 -1.239 -9.005 1.00 0.00 H new ATOM 0 HD11 LEU A 70 1.978 -0.840 -9.537 1.00 0.00 H new ATOM 0 HD12 LEU A 70 0.897 0.238 -10.451 1.00 0.00 H new ATOM 0 HD13 LEU A 70 1.789 0.859 -9.043 1.00 0.00 H new ATOM 0 HD21 LEU A 70 1.408 -1.622 -7.309 1.00 0.00 H new ATOM 0 HD22 LEU A 70 1.155 0.030 -6.697 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -0.134 -1.187 -6.534 1.00 0.00 H new ATOM 609 N GLN A 71 -1.836 2.517 -11.258 1.00 0.00 N ATOM 610 CA GLN A 71 -1.658 2.985 -12.656 1.00 0.00 C ATOM 611 C GLN A 71 -0.486 4.001 -12.645 1.00 0.00 C ATOM 612 O GLN A 71 -0.696 5.207 -12.475 1.00 0.00 O ATOM 613 CB GLN A 71 -3.031 3.544 -13.134 1.00 0.00 C ATOM 614 CG GLN A 71 -3.183 3.868 -14.638 1.00 0.00 C ATOM 615 CD GLN A 71 -2.605 5.213 -15.123 1.00 0.00 C ATOM 616 OE1 GLN A 71 -2.568 6.216 -14.412 1.00 0.00 O ATOM 617 NE2 GLN A 71 -2.185 5.270 -16.374 1.00 0.00 N ATOM 0 H GLN A 71 -2.112 3.257 -10.613 1.00 0.00 H new ATOM 0 HA GLN A 71 -1.385 2.208 -13.370 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -3.801 2.820 -12.866 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -3.239 4.454 -12.571 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -2.707 3.069 -15.207 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -4.245 3.846 -14.884 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -2.217 4.437 -16.961 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -1.829 6.147 -16.753 1.00 0.00 H new ATOM 626 N THR A 72 0.754 3.491 -12.787 1.00 0.00 N ATOM 627 CA THR A 72 1.984 4.304 -12.582 1.00 0.00 C ATOM 628 C THR A 72 2.334 5.039 -13.901 1.00 0.00 C ATOM 629 O THR A 72 2.622 4.393 -14.913 1.00 0.00 O ATOM 630 CB THR A 72 3.164 3.439 -12.046 1.00 0.00 C ATOM 631 OG1 THR A 72 2.752 2.671 -10.917 1.00 0.00 O ATOM 632 CG2 THR A 72 4.393 4.250 -11.601 1.00 0.00 C ATOM 0 H THR A 72 0.937 2.521 -13.043 1.00 0.00 H new ATOM 0 HA THR A 72 1.797 5.053 -11.812 1.00 0.00 H new ATOM 0 HB THR A 72 3.448 2.814 -12.893 1.00 0.00 H new ATOM 0 HG1 THR A 72 2.536 1.759 -11.203 1.00 0.00 H new ATOM 0 HG21 THR A 72 5.167 3.571 -11.242 1.00 0.00 H new ATOM 0 HG22 THR A 72 4.776 4.823 -12.445 1.00 0.00 H new ATOM 0 HG23 THR A 72 4.108 4.932 -10.800 1.00 0.00 H new ATOM 640 N SER A 73 2.289 6.384 -13.860 1.00 0.00 N ATOM 641 CA SER A 73 2.619 7.252 -15.024 1.00 0.00 C ATOM 642 C SER A 73 3.463 8.521 -14.684 1.00 0.00 C ATOM 643 O SER A 73 3.335 9.526 -15.389 1.00 0.00 O ATOM 644 CB SER A 73 1.308 7.570 -15.792 1.00 0.00 C ATOM 645 OG SER A 73 0.793 6.404 -16.425 1.00 0.00 O ATOM 0 H SER A 73 2.024 6.906 -13.025 1.00 0.00 H new ATOM 0 HA SER A 73 3.294 6.694 -15.672 1.00 0.00 H new ATOM 0 HB2 SER A 73 0.566 7.971 -15.102 1.00 0.00 H new ATOM 0 HB3 SER A 73 1.498 8.340 -16.539 1.00 0.00 H new ATOM 0 HG SER A 73 1.531 5.890 -16.814 1.00 0.00 H new ATOM 651 N LEU A 74 4.386 8.478 -13.689 1.00 0.00 N ATOM 652 CA LEU A 74 5.353 9.580 -13.379 1.00 0.00 C ATOM 653 C LEU A 74 4.747 10.997 -13.094 1.00 0.00 C ATOM 654 O LEU A 74 3.574 11.276 -13.364 1.00 0.00 O ATOM 655 CB LEU A 74 6.540 9.575 -14.407 1.00 0.00 C ATOM 656 CG LEU A 74 7.731 8.647 -14.028 1.00 0.00 C ATOM 657 CD1 LEU A 74 8.603 8.291 -15.247 1.00 0.00 C ATOM 658 CD2 LEU A 74 8.622 9.262 -12.929 1.00 0.00 C ATOM 0 H LEU A 74 4.486 7.673 -13.070 1.00 0.00 H new ATOM 0 HA LEU A 74 5.753 9.340 -12.394 1.00 0.00 H new ATOM 0 HB2 LEU A 74 6.157 9.271 -15.381 1.00 0.00 H new ATOM 0 HB3 LEU A 74 6.912 10.594 -14.515 1.00 0.00 H new ATOM 0 HG LEU A 74 7.278 7.734 -13.642 1.00 0.00 H new ATOM 0 HD11 LEU A 74 9.421 7.642 -14.933 1.00 0.00 H new ATOM 0 HD12 LEU A 74 7.996 7.775 -15.991 1.00 0.00 H new ATOM 0 HD13 LEU A 74 9.011 9.204 -15.682 1.00 0.00 H new ATOM 0 HD21 LEU A 74 9.439 8.578 -12.698 1.00 0.00 H new ATOM 0 HD22 LEU A 74 9.030 10.210 -13.280 1.00 0.00 H new ATOM 0 HD23 LEU A 74 8.027 9.433 -12.032 1.00 0.00 H new ATOM 670 N GLU A 75 5.572 11.919 -12.557 1.00 0.00 N ATOM 671 CA GLU A 75 5.205 13.363 -12.447 1.00 0.00 C ATOM 672 C GLU A 75 4.971 14.101 -13.813 1.00 0.00 C ATOM 673 O GLU A 75 3.981 14.830 -13.945 1.00 0.00 O ATOM 674 CB GLU A 75 6.253 14.050 -11.535 1.00 0.00 C ATOM 675 CG GLU A 75 5.843 15.455 -11.032 1.00 0.00 C ATOM 676 CD GLU A 75 6.807 16.052 -10.023 1.00 0.00 C ATOM 677 OE1 GLU A 75 6.626 15.814 -8.810 1.00 0.00 O ATOM 678 OE2 GLU A 75 7.739 16.772 -10.438 1.00 0.00 O ATOM 0 H GLU A 75 6.498 11.699 -12.190 1.00 0.00 H new ATOM 0 HA GLU A 75 4.217 13.431 -11.993 1.00 0.00 H new ATOM 0 HB2 GLU A 75 6.441 13.410 -10.673 1.00 0.00 H new ATOM 0 HB3 GLU A 75 7.193 14.133 -12.081 1.00 0.00 H new ATOM 0 HG2 GLU A 75 5.764 16.127 -11.886 1.00 0.00 H new ATOM 0 HG3 GLU A 75 4.852 15.394 -10.582 1.00 0.00 H new ATOM 685 N ASN A 76 5.847 13.881 -14.818 1.00 0.00 N ATOM 686 CA ASN A 76 5.648 14.379 -16.209 1.00 0.00 C ATOM 687 C ASN A 76 4.500 13.658 -16.993 1.00 0.00 C ATOM 688 O ASN A 76 3.546 14.326 -17.403 1.00 0.00 O ATOM 689 CB ASN A 76 7.007 14.457 -16.970 1.00 0.00 C ATOM 690 CG ASN A 76 7.782 13.144 -17.249 1.00 0.00 C ATOM 691 OD1 ASN A 76 7.557 12.469 -18.252 1.00 0.00 O ATOM 692 ND2 ASN A 76 8.708 12.762 -16.381 1.00 0.00 N ATOM 0 H ASN A 76 6.712 13.355 -14.695 1.00 0.00 H new ATOM 0 HA ASN A 76 5.275 15.400 -16.133 1.00 0.00 H new ATOM 0 HB2 ASN A 76 6.821 14.941 -17.929 1.00 0.00 H new ATOM 0 HB3 ASN A 76 7.666 15.115 -16.403 1.00 0.00 H new ATOM 0 HD21 ASN A 76 9.237 11.905 -16.544 1.00 0.00 H new ATOM 0 HD22 ASN A 76 8.892 13.325 -15.550 1.00 0.00 H new ATOM 699 N GLY A 77 4.598 12.331 -17.200 1.00 0.00 N ATOM 700 CA GLY A 77 3.643 11.561 -18.031 1.00 0.00 C ATOM 701 C GLY A 77 4.369 10.471 -18.846 1.00 0.00 C ATOM 702 O GLY A 77 4.541 10.625 -20.059 1.00 0.00 O ATOM 0 H GLY A 77 5.340 11.759 -16.797 1.00 0.00 H new ATOM 0 HA2 GLY A 77 2.890 11.100 -17.392 1.00 0.00 H new ATOM 0 HA3 GLY A 77 3.118 12.236 -18.707 1.00 0.00 H new ATOM 706 N THR A 78 4.794 9.389 -18.170 1.00 0.00 N ATOM 707 CA THR A 78 5.588 8.286 -18.782 1.00 0.00 C ATOM 708 C THR A 78 5.271 7.012 -17.946 1.00 0.00 C ATOM 709 O THR A 78 5.596 6.949 -16.754 1.00 0.00 O ATOM 710 CB THR A 78 7.112 8.631 -18.810 1.00 0.00 C ATOM 711 OG1 THR A 78 7.343 9.723 -19.696 1.00 0.00 O ATOM 712 CG2 THR A 78 8.034 7.482 -19.260 1.00 0.00 C ATOM 0 H THR A 78 4.600 9.246 -17.179 1.00 0.00 H new ATOM 0 HA THR A 78 5.320 8.126 -19.826 1.00 0.00 H new ATOM 0 HB THR A 78 7.360 8.863 -17.774 1.00 0.00 H new ATOM 0 HG1 THR A 78 7.398 10.555 -19.182 1.00 0.00 H new ATOM 0 HG21 THR A 78 9.070 7.820 -19.246 1.00 0.00 H new ATOM 0 HG22 THR A 78 7.919 6.636 -18.582 1.00 0.00 H new ATOM 0 HG23 THR A 78 7.766 7.175 -20.271 1.00 0.00 H new ATOM 720 N ARG A 79 4.664 5.993 -18.588 1.00 0.00 N ATOM 721 CA ARG A 79 4.185 4.772 -17.881 1.00 0.00 C ATOM 722 C ARG A 79 5.313 3.765 -17.495 1.00 0.00 C ATOM 723 O ARG A 79 5.916 3.117 -18.354 1.00 0.00 O ATOM 724 CB ARG A 79 2.975 4.150 -18.623 1.00 0.00 C ATOM 725 CG ARG A 79 3.235 3.380 -19.939 1.00 0.00 C ATOM 726 CD ARG A 79 1.952 3.074 -20.740 1.00 0.00 C ATOM 727 NE ARG A 79 1.468 4.256 -21.509 1.00 0.00 N ATOM 728 CZ ARG A 79 0.284 4.857 -21.363 1.00 0.00 C ATOM 729 NH1 ARG A 79 -0.564 4.621 -20.391 1.00 0.00 N ATOM 730 NH2 ARG A 79 -0.050 5.753 -22.246 1.00 0.00 N ATOM 0 H ARG A 79 4.491 5.985 -19.593 1.00 0.00 H new ATOM 0 HA ARG A 79 3.820 5.087 -16.903 1.00 0.00 H new ATOM 0 HB2 ARG A 79 2.477 3.469 -17.933 1.00 0.00 H new ATOM 0 HB3 ARG A 79 2.271 4.953 -18.842 1.00 0.00 H new ATOM 0 HG2 ARG A 79 3.913 3.963 -20.563 1.00 0.00 H new ATOM 0 HG3 ARG A 79 3.741 2.443 -19.708 1.00 0.00 H new ATOM 0 HD2 ARG A 79 2.144 2.250 -21.427 1.00 0.00 H new ATOM 0 HD3 ARG A 79 1.170 2.743 -20.056 1.00 0.00 H new ATOM 0 HE ARG A 79 2.099 4.641 -22.211 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -0.338 3.933 -19.673 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -1.450 5.125 -20.353 1.00 0.00 H new ATOM 0 HH21 ARG A 79 0.584 5.973 -23.014 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -0.946 6.235 -22.170 1.00 0.00 H new ATOM 744 N VAL A 80 5.565 3.652 -16.179 1.00 0.00 N ATOM 745 CA VAL A 80 6.601 2.747 -15.602 1.00 0.00 C ATOM 746 C VAL A 80 6.024 1.304 -15.446 1.00 0.00 C ATOM 747 O VAL A 80 6.536 0.379 -16.086 1.00 0.00 O ATOM 748 CB VAL A 80 7.210 3.398 -14.307 1.00 0.00 C ATOM 749 CG1 VAL A 80 8.109 2.462 -13.472 1.00 0.00 C ATOM 750 CG2 VAL A 80 8.019 4.682 -14.612 1.00 0.00 C ATOM 0 H VAL A 80 5.058 4.185 -15.473 1.00 0.00 H new ATOM 0 HA VAL A 80 7.450 2.625 -16.275 1.00 0.00 H new ATOM 0 HB VAL A 80 6.325 3.634 -13.716 1.00 0.00 H new ATOM 0 HG11 VAL A 80 8.482 2.999 -12.600 1.00 0.00 H new ATOM 0 HG12 VAL A 80 7.531 1.598 -13.146 1.00 0.00 H new ATOM 0 HG13 VAL A 80 8.950 2.128 -14.080 1.00 0.00 H new ATOM 0 HG21 VAL A 80 8.417 5.090 -13.683 1.00 0.00 H new ATOM 0 HG22 VAL A 80 8.842 4.442 -15.285 1.00 0.00 H new ATOM 0 HG23 VAL A 80 7.368 5.419 -15.083 1.00 0.00 H new ATOM 760 N GLN A 81 4.995 1.124 -14.595 1.00 0.00 N ATOM 761 CA GLN A 81 4.347 -0.194 -14.360 1.00 0.00 C ATOM 762 C GLN A 81 2.839 0.042 -14.072 1.00 0.00 C ATOM 763 O GLN A 81 2.445 0.402 -12.956 1.00 0.00 O ATOM 764 CB GLN A 81 4.986 -0.996 -13.191 1.00 0.00 C ATOM 765 CG GLN A 81 6.392 -1.580 -13.451 1.00 0.00 C ATOM 766 CD GLN A 81 6.835 -2.526 -12.321 1.00 0.00 C ATOM 767 OE1 GLN A 81 6.953 -2.126 -11.162 1.00 0.00 O ATOM 768 NE2 GLN A 81 7.097 -3.789 -12.623 1.00 0.00 N ATOM 0 H GLN A 81 4.586 1.882 -14.049 1.00 0.00 H new ATOM 0 HA GLN A 81 4.490 -0.796 -15.258 1.00 0.00 H new ATOM 0 HB2 GLN A 81 5.042 -0.344 -12.319 1.00 0.00 H new ATOM 0 HB3 GLN A 81 4.317 -1.817 -12.933 1.00 0.00 H new ATOM 0 HG2 GLN A 81 6.392 -2.120 -14.398 1.00 0.00 H new ATOM 0 HG3 GLN A 81 7.111 -0.767 -13.547 1.00 0.00 H new ATOM 0 HE21 GLN A 81 6.998 -4.115 -13.584 1.00 0.00 H new ATOM 0 HE22 GLN A 81 7.398 -4.436 -11.894 1.00 0.00 H new ATOM 777 N GLU A 82 1.998 -0.229 -15.083 1.00 0.00 N ATOM 778 CA GLU A 82 0.513 -0.245 -14.932 1.00 0.00 C ATOM 779 C GLU A 82 0.034 -1.692 -14.586 1.00 0.00 C ATOM 780 O GLU A 82 -0.229 -2.512 -15.471 1.00 0.00 O ATOM 781 CB GLU A 82 -0.120 0.322 -16.233 1.00 0.00 C ATOM 782 CG GLU A 82 0.078 1.848 -16.436 1.00 0.00 C ATOM 783 CD GLU A 82 -0.335 2.442 -17.773 1.00 0.00 C ATOM 784 OE1 GLU A 82 -0.911 1.768 -18.648 1.00 0.00 O ATOM 785 OE2 GLU A 82 -0.031 3.635 -17.973 1.00 0.00 O ATOM 0 H GLU A 82 2.315 -0.444 -16.028 1.00 0.00 H new ATOM 0 HA GLU A 82 0.189 0.389 -14.106 1.00 0.00 H new ATOM 0 HB2 GLU A 82 0.306 -0.203 -17.088 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -1.188 0.105 -16.226 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -0.477 2.365 -15.653 1.00 0.00 H new ATOM 0 HG3 GLU A 82 1.133 2.073 -16.281 1.00 0.00 H new ATOM 792 N GLU A 83 -0.041 -2.006 -13.281 1.00 0.00 N ATOM 793 CA GLU A 83 -0.267 -3.387 -12.778 1.00 0.00 C ATOM 794 C GLU A 83 -1.775 -3.598 -12.374 1.00 0.00 C ATOM 795 O GLU A 83 -2.178 -3.047 -11.341 1.00 0.00 O ATOM 796 CB GLU A 83 0.754 -3.578 -11.622 1.00 0.00 C ATOM 797 CG GLU A 83 0.791 -4.996 -11.002 1.00 0.00 C ATOM 798 CD GLU A 83 1.871 -5.176 -9.945 1.00 0.00 C ATOM 799 OE1 GLU A 83 1.659 -4.754 -8.789 1.00 0.00 O ATOM 800 OE2 GLU A 83 2.931 -5.752 -10.266 1.00 0.00 O ATOM 0 H GLU A 83 0.053 -1.313 -12.538 1.00 0.00 H new ATOM 0 HA GLU A 83 -0.098 -4.154 -13.534 1.00 0.00 H new ATOM 0 HB2 GLU A 83 1.749 -3.336 -11.994 1.00 0.00 H new ATOM 0 HB3 GLU A 83 0.525 -2.860 -10.834 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -0.180 -5.213 -10.557 1.00 0.00 H new ATOM 0 HG3 GLU A 83 0.948 -5.726 -11.796 1.00 0.00 H new ATOM 807 N PRO A 84 -2.638 -4.355 -13.124 1.00 0.00 N ATOM 808 CA PRO A 84 -4.102 -4.439 -12.851 1.00 0.00 C ATOM 809 C PRO A 84 -4.548 -5.319 -11.647 1.00 0.00 C ATOM 810 O PRO A 84 -5.350 -4.853 -10.835 1.00 0.00 O ATOM 811 CB PRO A 84 -4.682 -4.896 -14.206 1.00 0.00 C ATOM 812 CG PRO A 84 -3.560 -5.687 -14.877 1.00 0.00 C ATOM 813 CD PRO A 84 -2.280 -4.993 -14.408 1.00 0.00 C ATOM 0 HA PRO A 84 -4.483 -3.477 -12.507 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -5.569 -5.513 -14.066 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -4.980 -4.042 -14.815 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -3.577 -6.735 -14.578 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -3.651 -5.664 -15.963 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -1.468 -5.708 -14.280 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -1.943 -4.254 -15.135 1.00 0.00 H new ATOM 821 N GLU A 85 -4.065 -6.571 -11.551 1.00 0.00 N ATOM 822 CA GLU A 85 -4.490 -7.535 -10.497 1.00 0.00 C ATOM 823 C GLU A 85 -3.350 -7.731 -9.451 1.00 0.00 C ATOM 824 O GLU A 85 -2.575 -8.692 -9.519 1.00 0.00 O ATOM 825 CB GLU A 85 -4.968 -8.844 -11.212 1.00 0.00 C ATOM 826 CG GLU A 85 -6.503 -9.051 -11.337 1.00 0.00 C ATOM 827 CD GLU A 85 -7.318 -7.899 -11.902 1.00 0.00 C ATOM 828 OE1 GLU A 85 -7.313 -7.657 -13.124 1.00 0.00 O ATOM 829 OE2 GLU A 85 -7.969 -7.188 -11.109 1.00 0.00 O ATOM 0 H GLU A 85 -3.371 -6.950 -12.195 1.00 0.00 H new ATOM 0 HA GLU A 85 -5.332 -7.163 -9.913 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -4.540 -8.860 -12.214 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -4.552 -9.696 -10.674 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -6.675 -9.926 -11.964 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -6.893 -9.287 -10.347 1.00 0.00 H new ATOM 836 N LEU A 86 -3.289 -6.815 -8.461 1.00 0.00 N ATOM 837 CA LEU A 86 -2.408 -6.961 -7.273 1.00 0.00 C ATOM 838 C LEU A 86 -3.302 -7.400 -6.082 1.00 0.00 C ATOM 839 O LEU A 86 -3.861 -6.567 -5.362 1.00 0.00 O ATOM 840 CB LEU A 86 -1.609 -5.644 -7.043 1.00 0.00 C ATOM 841 CG LEU A 86 -0.692 -5.570 -5.786 1.00 0.00 C ATOM 842 CD1 LEU A 86 0.420 -6.638 -5.750 1.00 0.00 C ATOM 843 CD2 LEU A 86 -0.069 -4.169 -5.671 1.00 0.00 C ATOM 0 H LEU A 86 -3.843 -5.958 -8.458 1.00 0.00 H new ATOM 0 HA LEU A 86 -1.646 -7.729 -7.407 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -0.989 -5.469 -7.922 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -2.323 -4.823 -6.987 1.00 0.00 H new ATOM 0 HG LEU A 86 -1.339 -5.776 -4.933 1.00 0.00 H new ATOM 0 HD11 LEU A 86 1.012 -6.516 -4.843 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -0.029 -7.631 -5.760 1.00 0.00 H new ATOM 0 HD13 LEU A 86 1.064 -6.522 -6.622 1.00 0.00 H new ATOM 0 HD21 LEU A 86 0.571 -4.126 -4.789 1.00 0.00 H new ATOM 0 HD22 LEU A 86 0.525 -3.961 -6.561 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -0.861 -3.425 -5.581 1.00 0.00 H new ATOM 855 N VAL A 87 -3.409 -8.728 -5.892 1.00 0.00 N ATOM 856 CA VAL A 87 -4.164 -9.344 -4.768 1.00 0.00 C ATOM 857 C VAL A 87 -3.203 -9.475 -3.543 1.00 0.00 C ATOM 858 O VAL A 87 -2.076 -9.974 -3.663 1.00 0.00 O ATOM 859 CB VAL A 87 -4.843 -10.668 -5.261 1.00 0.00 C ATOM 860 CG1 VAL A 87 -3.870 -11.842 -5.505 1.00 0.00 C ATOM 861 CG2 VAL A 87 -5.977 -11.141 -4.334 1.00 0.00 C ATOM 0 H VAL A 87 -2.975 -9.412 -6.512 1.00 0.00 H new ATOM 0 HA VAL A 87 -4.993 -8.725 -4.424 1.00 0.00 H new ATOM 0 HB VAL A 87 -5.259 -10.384 -6.228 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -4.430 -12.714 -5.843 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -3.143 -11.560 -6.266 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -3.350 -12.082 -4.578 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -6.408 -12.062 -4.727 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -5.579 -11.324 -3.336 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -6.748 -10.373 -4.281 1.00 0.00 H new ATOM 871 N PHE A 88 -3.653 -8.979 -2.382 1.00 0.00 N ATOM 872 CA PHE A 88 -2.803 -8.855 -1.162 1.00 0.00 C ATOM 873 C PHE A 88 -3.677 -8.788 0.124 1.00 0.00 C ATOM 874 O PHE A 88 -4.772 -8.213 0.126 1.00 0.00 O ATOM 875 CB PHE A 88 -1.777 -7.675 -1.261 1.00 0.00 C ATOM 876 CG PHE A 88 -2.266 -6.226 -1.021 1.00 0.00 C ATOM 877 CD1 PHE A 88 -3.023 -5.549 -1.982 1.00 0.00 C ATOM 878 CD2 PHE A 88 -1.923 -5.565 0.166 1.00 0.00 C ATOM 879 CE1 PHE A 88 -3.442 -4.239 -1.751 1.00 0.00 C ATOM 880 CE2 PHE A 88 -2.344 -4.258 0.390 1.00 0.00 C ATOM 881 CZ PHE A 88 -3.114 -3.600 -0.559 1.00 0.00 C ATOM 0 H PHE A 88 -4.610 -8.651 -2.249 1.00 0.00 H new ATOM 0 HA PHE A 88 -2.199 -9.759 -1.093 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -0.978 -7.874 -0.547 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -1.331 -7.710 -2.255 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -3.284 -6.042 -2.907 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -1.329 -6.073 0.911 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -4.022 -3.719 -2.499 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -2.071 -3.754 1.305 1.00 0.00 H new ATOM 0 HZ PHE A 88 -3.458 -2.593 -0.373 1.00 0.00 H new ATOM 891 N THR A 89 -3.131 -9.307 1.245 1.00 0.00 N ATOM 892 CA THR A 89 -3.732 -9.132 2.600 1.00 0.00 C ATOM 893 C THR A 89 -3.495 -7.663 3.062 1.00 0.00 C ATOM 894 O THR A 89 -2.365 -7.163 3.028 1.00 0.00 O ATOM 895 CB THR A 89 -3.155 -10.161 3.616 1.00 0.00 C ATOM 896 OG1 THR A 89 -3.264 -11.482 3.087 1.00 0.00 O ATOM 897 CG2 THR A 89 -3.880 -10.161 4.978 1.00 0.00 C ATOM 0 H THR A 89 -2.270 -9.855 1.245 1.00 0.00 H new ATOM 0 HA THR A 89 -4.804 -9.323 2.552 1.00 0.00 H new ATOM 0 HB THR A 89 -2.119 -9.862 3.775 1.00 0.00 H new ATOM 0 HG1 THR A 89 -2.897 -12.123 3.731 1.00 0.00 H new ATOM 0 HG21 THR A 89 -3.423 -10.903 5.633 1.00 0.00 H new ATOM 0 HG22 THR A 89 -3.798 -9.174 5.434 1.00 0.00 H new ATOM 0 HG23 THR A 89 -4.932 -10.406 4.830 1.00 0.00 H new ATOM 905 N LEU A 90 -4.588 -6.983 3.453 1.00 0.00 N ATOM 906 CA LEU A 90 -4.655 -5.499 3.506 1.00 0.00 C ATOM 907 C LEU A 90 -3.605 -4.841 4.456 1.00 0.00 C ATOM 908 O LEU A 90 -3.619 -5.072 5.667 1.00 0.00 O ATOM 909 CB LEU A 90 -6.122 -5.131 3.880 1.00 0.00 C ATOM 910 CG LEU A 90 -6.485 -3.624 3.852 1.00 0.00 C ATOM 911 CD1 LEU A 90 -6.622 -3.059 2.428 1.00 0.00 C ATOM 912 CD2 LEU A 90 -7.776 -3.338 4.631 1.00 0.00 C ATOM 0 H LEU A 90 -5.453 -7.440 3.742 1.00 0.00 H new ATOM 0 HA LEU A 90 -4.386 -5.091 2.532 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -6.790 -5.656 3.197 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -6.325 -5.512 4.881 1.00 0.00 H new ATOM 0 HG LEU A 90 -5.647 -3.120 4.334 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -6.877 -2.000 2.480 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -5.678 -3.179 1.896 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -7.408 -3.596 1.898 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -7.998 -2.272 4.589 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -8.600 -3.898 4.188 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -7.649 -3.641 5.670 1.00 0.00 H new ATOM 924 N GLY A 91 -2.704 -4.036 3.867 1.00 0.00 N ATOM 925 CA GLY A 91 -1.634 -3.304 4.592 1.00 0.00 C ATOM 926 C GLY A 91 -0.566 -4.138 5.342 1.00 0.00 C ATOM 927 O GLY A 91 -0.360 -3.906 6.534 1.00 0.00 O ATOM 0 H GLY A 91 -2.693 -3.869 2.861 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -1.118 -2.668 3.873 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -2.112 -2.644 5.316 1.00 0.00 H new ATOM 931 N ASP A 92 0.096 -5.086 4.653 1.00 0.00 N ATOM 932 CA ASP A 92 1.046 -6.060 5.280 1.00 0.00 C ATOM 933 C ASP A 92 2.366 -6.203 4.435 1.00 0.00 C ATOM 934 O ASP A 92 2.564 -5.568 3.387 1.00 0.00 O ATOM 935 CB ASP A 92 0.308 -7.420 5.521 1.00 0.00 C ATOM 936 CG ASP A 92 -0.628 -7.474 6.727 1.00 0.00 C ATOM 937 OD1 ASP A 92 -0.145 -7.451 7.883 1.00 0.00 O ATOM 938 OD2 ASP A 92 -1.862 -7.502 6.534 1.00 0.00 O ATOM 0 H ASP A 92 -0.004 -5.209 3.645 1.00 0.00 H new ATOM 0 HA ASP A 92 1.369 -5.685 6.251 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -0.269 -7.660 4.628 1.00 0.00 H new ATOM 0 HB3 ASP A 92 1.059 -8.202 5.635 1.00 0.00 H new ATOM 943 N CYS A 93 3.291 -7.042 4.951 1.00 0.00 N ATOM 944 CA CYS A 93 4.700 -7.139 4.478 1.00 0.00 C ATOM 945 C CYS A 93 4.912 -7.949 3.156 1.00 0.00 C ATOM 946 O CYS A 93 5.543 -9.010 3.115 1.00 0.00 O ATOM 947 CB CYS A 93 5.505 -7.679 5.683 1.00 0.00 C ATOM 948 SG CYS A 93 5.383 -6.517 7.087 1.00 0.00 S ATOM 0 H CYS A 93 3.083 -7.681 5.718 1.00 0.00 H new ATOM 0 HA CYS A 93 5.056 -6.156 4.169 1.00 0.00 H new ATOM 0 HB2 CYS A 93 5.124 -8.657 5.976 1.00 0.00 H new ATOM 0 HB3 CYS A 93 6.549 -7.814 5.402 1.00 0.00 H new ATOM 0 HG CYS A 93 6.061 -6.981 8.095 1.00 0.00 H new ATOM 954 N ASP A 94 4.397 -7.354 2.070 1.00 0.00 N ATOM 955 CA ASP A 94 4.577 -7.810 0.659 1.00 0.00 C ATOM 956 C ASP A 94 4.558 -6.566 -0.293 1.00 0.00 C ATOM 957 O ASP A 94 5.507 -6.373 -1.063 1.00 0.00 O ATOM 958 CB ASP A 94 3.514 -8.857 0.220 1.00 0.00 C ATOM 959 CG ASP A 94 3.798 -10.292 0.648 1.00 0.00 C ATOM 960 OD1 ASP A 94 4.783 -10.881 0.152 1.00 0.00 O ATOM 961 OD2 ASP A 94 3.024 -10.847 1.457 1.00 0.00 O ATOM 0 H ASP A 94 3.823 -6.514 2.138 1.00 0.00 H new ATOM 0 HA ASP A 94 5.541 -8.314 0.594 1.00 0.00 H new ATOM 0 HB2 ASP A 94 2.546 -8.559 0.624 1.00 0.00 H new ATOM 0 HB3 ASP A 94 3.428 -8.829 -0.866 1.00 0.00 H new ATOM 966 N VAL A 95 3.495 -5.726 -0.233 1.00 0.00 N ATOM 967 CA VAL A 95 3.401 -4.454 -1.006 1.00 0.00 C ATOM 968 C VAL A 95 4.372 -3.345 -0.476 1.00 0.00 C ATOM 969 O VAL A 95 4.893 -3.397 0.644 1.00 0.00 O ATOM 970 CB VAL A 95 1.914 -3.949 -1.114 1.00 0.00 C ATOM 971 CG1 VAL A 95 0.993 -4.929 -1.871 1.00 0.00 C ATOM 972 CG2 VAL A 95 1.266 -3.508 0.220 1.00 0.00 C ATOM 0 H VAL A 95 2.678 -5.907 0.350 1.00 0.00 H new ATOM 0 HA VAL A 95 3.737 -4.680 -2.018 1.00 0.00 H new ATOM 0 HB VAL A 95 2.010 -3.041 -1.710 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -0.017 -4.522 -1.910 1.00 0.00 H new ATOM 0 HG12 VAL A 95 1.367 -5.070 -2.885 1.00 0.00 H new ATOM 0 HG13 VAL A 95 0.978 -5.888 -1.353 1.00 0.00 H new ATOM 0 HG21 VAL A 95 0.243 -3.178 0.036 1.00 0.00 H new ATOM 0 HG22 VAL A 95 1.257 -4.347 0.915 1.00 0.00 H new ATOM 0 HG23 VAL A 95 1.840 -2.687 0.650 1.00 0.00 H new ATOM 982 N ILE A 96 4.561 -2.316 -1.317 1.00 0.00 N ATOM 983 CA ILE A 96 5.360 -1.093 -1.003 1.00 0.00 C ATOM 984 C ILE A 96 4.773 -0.258 0.188 1.00 0.00 C ATOM 985 O ILE A 96 3.567 -0.296 0.461 1.00 0.00 O ATOM 986 CB ILE A 96 5.543 -0.239 -2.316 1.00 0.00 C ATOM 987 CG1 ILE A 96 4.199 0.241 -2.959 1.00 0.00 C ATOM 988 CG2 ILE A 96 6.460 -0.965 -3.339 1.00 0.00 C ATOM 989 CD1 ILE A 96 4.283 1.174 -4.175 1.00 0.00 C ATOM 0 H ILE A 96 4.161 -2.298 -2.255 1.00 0.00 H new ATOM 0 HA ILE A 96 6.342 -1.409 -0.652 1.00 0.00 H new ATOM 0 HB ILE A 96 6.045 0.678 -2.007 1.00 0.00 H new ATOM 0 HG12 ILE A 96 3.633 -0.643 -3.253 1.00 0.00 H new ATOM 0 HG13 ILE A 96 3.620 0.748 -2.187 1.00 0.00 H new ATOM 0 HG21 ILE A 96 6.566 -0.350 -4.233 1.00 0.00 H new ATOM 0 HG22 ILE A 96 7.441 -1.131 -2.894 1.00 0.00 H new ATOM 0 HG23 ILE A 96 6.017 -1.924 -3.608 1.00 0.00 H new ATOM 0 HD11 ILE A 96 3.277 1.423 -4.513 1.00 0.00 H new ATOM 0 HD12 ILE A 96 4.809 2.087 -3.897 1.00 0.00 H new ATOM 0 HD13 ILE A 96 4.823 0.675 -4.980 1.00 0.00 H new ATOM 1001 N GLN A 97 5.641 0.517 0.874 1.00 0.00 N ATOM 1002 CA GLN A 97 5.229 1.448 1.966 1.00 0.00 C ATOM 1003 C GLN A 97 4.224 2.582 1.561 1.00 0.00 C ATOM 1004 O GLN A 97 3.381 2.945 2.386 1.00 0.00 O ATOM 1005 CB GLN A 97 6.519 1.993 2.639 1.00 0.00 C ATOM 1006 CG GLN A 97 6.294 2.826 3.917 1.00 0.00 C ATOM 1007 CD GLN A 97 7.586 3.393 4.530 1.00 0.00 C ATOM 1008 OE1 GLN A 97 8.304 4.179 3.910 1.00 0.00 O ATOM 1009 NE2 GLN A 97 7.897 3.028 5.763 1.00 0.00 N ATOM 0 H GLN A 97 6.645 0.521 0.693 1.00 0.00 H new ATOM 0 HA GLN A 97 4.635 0.873 2.676 1.00 0.00 H new ATOM 0 HB2 GLN A 97 7.165 1.150 2.884 1.00 0.00 H new ATOM 0 HB3 GLN A 97 7.055 2.606 1.915 1.00 0.00 H new ATOM 0 HG2 GLN A 97 5.621 3.652 3.686 1.00 0.00 H new ATOM 0 HG3 GLN A 97 5.794 2.205 4.660 1.00 0.00 H new ATOM 0 HE21 GLN A 97 7.297 2.377 6.269 1.00 0.00 H new ATOM 0 HE22 GLN A 97 8.737 3.398 6.208 1.00 0.00 H new ATOM 1018 N ALA A 98 4.277 3.105 0.317 1.00 0.00 N ATOM 1019 CA ALA A 98 3.215 3.990 -0.242 1.00 0.00 C ATOM 1020 C ALA A 98 1.766 3.407 -0.258 1.00 0.00 C ATOM 1021 O ALA A 98 0.828 4.138 0.073 1.00 0.00 O ATOM 1022 CB ALA A 98 3.635 4.423 -1.657 1.00 0.00 C ATOM 0 H ALA A 98 5.047 2.932 -0.329 1.00 0.00 H new ATOM 0 HA ALA A 98 3.144 4.835 0.443 1.00 0.00 H new ATOM 0 HB1 ALA A 98 2.869 5.072 -2.081 1.00 0.00 H new ATOM 0 HB2 ALA A 98 4.580 4.963 -1.607 1.00 0.00 H new ATOM 0 HB3 ALA A 98 3.754 3.541 -2.287 1.00 0.00 H new ATOM 1028 N LEU A 99 1.593 2.106 -0.588 1.00 0.00 N ATOM 1029 CA LEU A 99 0.307 1.378 -0.413 1.00 0.00 C ATOM 1030 C LEU A 99 -0.136 1.206 1.074 1.00 0.00 C ATOM 1031 O LEU A 99 -1.268 1.573 1.382 1.00 0.00 O ATOM 1032 CB LEU A 99 0.310 0.025 -1.199 1.00 0.00 C ATOM 1033 CG LEU A 99 -0.602 -0.022 -2.459 1.00 0.00 C ATOM 1034 CD1 LEU A 99 -0.335 -1.291 -3.289 1.00 0.00 C ATOM 1035 CD2 LEU A 99 -2.106 0.056 -2.113 1.00 0.00 C ATOM 0 H LEU A 99 2.336 1.530 -0.982 1.00 0.00 H new ATOM 0 HA LEU A 99 -0.460 2.017 -0.851 1.00 0.00 H new ATOM 0 HB2 LEU A 99 1.333 -0.195 -1.504 1.00 0.00 H new ATOM 0 HB3 LEU A 99 0.002 -0.770 -0.520 1.00 0.00 H new ATOM 0 HG LEU A 99 -0.348 0.861 -3.046 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -0.986 -1.298 -4.163 1.00 0.00 H new ATOM 0 HD12 LEU A 99 0.706 -1.302 -3.612 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -0.536 -2.173 -2.680 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -2.693 0.019 -3.031 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -2.377 -0.785 -1.475 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -2.311 0.989 -1.589 1.00 0.00 H new ATOM 1047 N ASP A 100 0.727 0.703 1.984 1.00 0.00 N ATOM 1048 CA ASP A 100 0.425 0.587 3.448 1.00 0.00 C ATOM 1049 C ASP A 100 -0.095 1.882 4.184 1.00 0.00 C ATOM 1050 O ASP A 100 -1.084 1.816 4.921 1.00 0.00 O ATOM 1051 CB ASP A 100 1.709 -0.024 4.074 1.00 0.00 C ATOM 1052 CG ASP A 100 1.652 -0.308 5.575 1.00 0.00 C ATOM 1053 OD1 ASP A 100 0.726 -1.014 6.028 1.00 0.00 O ATOM 1054 OD2 ASP A 100 2.537 0.183 6.306 1.00 0.00 O ATOM 0 H ASP A 100 1.656 0.363 1.735 1.00 0.00 H new ATOM 0 HA ASP A 100 -0.452 -0.047 3.582 1.00 0.00 H new ATOM 0 HB2 ASP A 100 1.934 -0.956 3.556 1.00 0.00 H new ATOM 0 HB3 ASP A 100 2.541 0.655 3.884 1.00 0.00 H new ATOM 1059 N LEU A 101 0.539 3.047 3.959 1.00 0.00 N ATOM 1060 CA LEU A 101 0.051 4.362 4.475 1.00 0.00 C ATOM 1061 C LEU A 101 -1.280 4.890 3.837 1.00 0.00 C ATOM 1062 O LEU A 101 -2.092 5.468 4.565 1.00 0.00 O ATOM 1063 CB LEU A 101 1.195 5.406 4.361 1.00 0.00 C ATOM 1064 CG LEU A 101 2.401 5.226 5.328 1.00 0.00 C ATOM 1065 CD1 LEU A 101 3.627 6.014 4.832 1.00 0.00 C ATOM 1066 CD2 LEU A 101 2.062 5.637 6.776 1.00 0.00 C ATOM 0 H LEU A 101 1.401 3.116 3.418 1.00 0.00 H new ATOM 0 HA LEU A 101 -0.220 4.199 5.518 1.00 0.00 H new ATOM 0 HB2 LEU A 101 1.572 5.388 3.339 1.00 0.00 H new ATOM 0 HB3 LEU A 101 0.770 6.396 4.526 1.00 0.00 H new ATOM 0 HG LEU A 101 2.637 4.162 5.334 1.00 0.00 H new ATOM 0 HD11 LEU A 101 4.456 5.872 5.525 1.00 0.00 H new ATOM 0 HD12 LEU A 101 3.915 5.655 3.844 1.00 0.00 H new ATOM 0 HD13 LEU A 101 3.380 7.074 4.775 1.00 0.00 H new ATOM 0 HD21 LEU A 101 2.937 5.492 7.410 1.00 0.00 H new ATOM 0 HD22 LEU A 101 1.768 6.687 6.797 1.00 0.00 H new ATOM 0 HD23 LEU A 101 1.241 5.023 7.146 1.00 0.00 H new ATOM 1078 N SER A 102 -1.531 4.678 2.527 1.00 0.00 N ATOM 1079 CA SER A 102 -2.872 4.902 1.907 1.00 0.00 C ATOM 1080 C SER A 102 -4.016 3.875 2.236 1.00 0.00 C ATOM 1081 O SER A 102 -5.184 4.228 2.059 1.00 0.00 O ATOM 1082 CB SER A 102 -2.696 5.072 0.379 1.00 0.00 C ATOM 1083 OG SER A 102 -2.200 3.897 -0.252 1.00 0.00 O ATOM 0 H SER A 102 -0.824 4.350 1.869 1.00 0.00 H new ATOM 0 HA SER A 102 -3.243 5.810 2.383 1.00 0.00 H new ATOM 0 HB2 SER A 102 -3.655 5.341 -0.065 1.00 0.00 H new ATOM 0 HB3 SER A 102 -2.012 5.899 0.186 1.00 0.00 H new ATOM 0 HG SER A 102 -1.940 3.244 0.431 1.00 0.00 H new ATOM 1089 N VAL A 103 -3.701 2.651 2.719 1.00 0.00 N ATOM 1090 CA VAL A 103 -4.681 1.589 3.107 1.00 0.00 C ATOM 1091 C VAL A 103 -5.821 2.012 4.113 1.00 0.00 C ATOM 1092 O VAL A 103 -6.965 1.694 3.773 1.00 0.00 O ATOM 1093 CB VAL A 103 -3.891 0.273 3.482 1.00 0.00 C ATOM 1094 CG1 VAL A 103 -4.540 -0.631 4.551 1.00 0.00 C ATOM 1095 CG2 VAL A 103 -3.574 -0.603 2.246 1.00 0.00 C ATOM 0 H VAL A 103 -2.734 2.359 2.857 1.00 0.00 H new ATOM 0 HA VAL A 103 -5.296 1.383 2.231 1.00 0.00 H new ATOM 0 HB VAL A 103 -2.979 0.679 3.919 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -3.907 -1.502 4.724 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -4.651 -0.073 5.481 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -5.520 -0.958 4.204 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -3.031 -1.494 2.561 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -4.504 -0.898 1.761 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -2.963 -0.035 1.544 1.00 0.00 H new ATOM 1105 N PRO A 104 -5.622 2.649 5.312 1.00 0.00 N ATOM 1106 CA PRO A 104 -6.732 2.998 6.254 1.00 0.00 C ATOM 1107 C PRO A 104 -7.941 3.811 5.695 1.00 0.00 C ATOM 1108 O PRO A 104 -9.087 3.482 6.012 1.00 0.00 O ATOM 1109 CB PRO A 104 -6.002 3.708 7.418 1.00 0.00 C ATOM 1110 CG PRO A 104 -4.617 4.073 6.880 1.00 0.00 C ATOM 1111 CD PRO A 104 -4.300 2.972 5.877 1.00 0.00 C ATOM 0 HA PRO A 104 -7.265 2.091 6.539 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -6.545 4.598 7.735 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -5.924 3.055 8.287 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -4.621 5.054 6.405 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -3.877 4.108 7.679 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -3.605 3.313 5.109 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -3.844 2.107 6.358 1.00 0.00 H new ATOM 1119 N LEU A 105 -7.676 4.827 4.854 1.00 0.00 N ATOM 1120 CA LEU A 105 -8.716 5.590 4.111 1.00 0.00 C ATOM 1121 C LEU A 105 -9.123 5.050 2.695 1.00 0.00 C ATOM 1122 O LEU A 105 -9.786 5.790 1.959 1.00 0.00 O ATOM 1123 CB LEU A 105 -8.319 7.101 4.097 1.00 0.00 C ATOM 1124 CG LEU A 105 -7.110 7.572 3.229 1.00 0.00 C ATOM 1125 CD1 LEU A 105 -7.157 9.102 3.032 1.00 0.00 C ATOM 1126 CD2 LEU A 105 -5.739 7.170 3.812 1.00 0.00 C ATOM 0 H LEU A 105 -6.728 5.151 4.664 1.00 0.00 H new ATOM 0 HA LEU A 105 -9.644 5.442 4.663 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -9.193 7.665 3.772 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -8.115 7.394 5.127 1.00 0.00 H new ATOM 0 HG LEU A 105 -7.209 7.062 2.271 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -6.308 9.417 2.425 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -8.084 9.376 2.529 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -7.112 9.595 4.003 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -4.945 7.530 3.157 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -5.621 7.611 4.802 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -5.681 6.084 3.890 1.00 0.00 H new ATOM 1138 N MET A 106 -8.808 3.787 2.311 1.00 0.00 N ATOM 1139 CA MET A 106 -9.276 3.199 1.026 1.00 0.00 C ATOM 1140 C MET A 106 -10.732 2.675 1.171 1.00 0.00 C ATOM 1141 O MET A 106 -10.973 1.590 1.706 1.00 0.00 O ATOM 1142 CB MET A 106 -8.355 2.073 0.474 1.00 0.00 C ATOM 1143 CG MET A 106 -7.016 2.518 -0.141 1.00 0.00 C ATOM 1144 SD MET A 106 -6.547 1.414 -1.496 1.00 0.00 S ATOM 1145 CE MET A 106 -5.786 0.030 -0.624 1.00 0.00 C ATOM 0 H MET A 106 -8.234 3.156 2.870 1.00 0.00 H new ATOM 0 HA MET A 106 -9.239 4.007 0.296 1.00 0.00 H new ATOM 0 HB2 MET A 106 -8.143 1.378 1.286 1.00 0.00 H new ATOM 0 HB3 MET A 106 -8.910 1.519 -0.283 1.00 0.00 H new ATOM 0 HG2 MET A 106 -7.099 3.541 -0.509 1.00 0.00 H new ATOM 0 HG3 MET A 106 -6.239 2.517 0.623 1.00 0.00 H new ATOM 0 HE1 MET A 106 -5.568 -0.770 -1.331 1.00 0.00 H new ATOM 0 HE2 MET A 106 -4.860 0.361 -0.154 1.00 0.00 H new ATOM 0 HE3 MET A 106 -6.470 -0.338 0.141 1.00 0.00 H new ATOM 1155 N ASP A 107 -11.691 3.454 0.645 1.00 0.00 N ATOM 1156 CA ASP A 107 -13.094 3.006 0.435 1.00 0.00 C ATOM 1157 C ASP A 107 -13.227 2.081 -0.818 1.00 0.00 C ATOM 1158 O ASP A 107 -12.459 2.171 -1.786 1.00 0.00 O ATOM 1159 CB ASP A 107 -13.991 4.270 0.310 1.00 0.00 C ATOM 1160 CG ASP A 107 -14.319 4.933 1.644 1.00 0.00 C ATOM 1161 OD1 ASP A 107 -13.486 5.685 2.197 1.00 0.00 O ATOM 1162 OD2 ASP A 107 -15.412 4.679 2.184 1.00 0.00 O ATOM 0 H ASP A 107 -11.524 4.416 0.350 1.00 0.00 H new ATOM 0 HA ASP A 107 -13.417 2.406 1.286 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -13.491 4.996 -0.331 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -14.922 3.995 -0.186 1.00 0.00 H new ATOM 1167 N VAL A 108 -14.243 1.193 -0.790 1.00 0.00 N ATOM 1168 CA VAL A 108 -14.523 0.241 -1.906 1.00 0.00 C ATOM 1169 C VAL A 108 -14.993 1.018 -3.175 1.00 0.00 C ATOM 1170 O VAL A 108 -16.051 1.649 -3.173 1.00 0.00 O ATOM 1171 CB VAL A 108 -15.484 -0.934 -1.505 1.00 0.00 C ATOM 1172 CG1 VAL A 108 -14.795 -1.960 -0.576 1.00 0.00 C ATOM 1173 CG2 VAL A 108 -16.847 -0.517 -0.906 1.00 0.00 C ATOM 0 H VAL A 108 -14.891 1.109 -0.006 1.00 0.00 H new ATOM 0 HA VAL A 108 -13.586 -0.259 -2.151 1.00 0.00 H new ATOM 0 HB VAL A 108 -15.715 -1.398 -2.464 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -15.499 -2.754 -0.326 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -13.931 -2.388 -1.084 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -14.469 -1.462 0.337 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -17.427 -1.408 -0.667 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -16.683 0.064 0.002 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -17.393 0.088 -1.630 1.00 0.00 H new ATOM 1183 N GLY A 109 -14.140 1.017 -4.213 1.00 0.00 N ATOM 1184 CA GLY A 109 -14.303 1.895 -5.394 1.00 0.00 C ATOM 1185 C GLY A 109 -13.556 3.254 -5.427 1.00 0.00 C ATOM 1186 O GLY A 109 -13.871 4.038 -6.326 1.00 0.00 O ATOM 0 H GLY A 109 -13.320 0.412 -4.262 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -13.993 1.328 -6.272 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -15.367 2.101 -5.507 1.00 0.00 H new ATOM 1190 N GLU A 110 -12.573 3.549 -4.540 1.00 0.00 N ATOM 1191 CA GLU A 110 -11.768 4.801 -4.627 1.00 0.00 C ATOM 1192 C GLU A 110 -10.691 4.743 -5.759 1.00 0.00 C ATOM 1193 O GLU A 110 -9.764 3.929 -5.713 1.00 0.00 O ATOM 1194 CB GLU A 110 -11.179 5.209 -3.243 1.00 0.00 C ATOM 1195 CG GLU A 110 -9.995 4.383 -2.651 1.00 0.00 C ATOM 1196 CD GLU A 110 -8.753 5.176 -2.243 1.00 0.00 C ATOM 1197 OE1 GLU A 110 -8.853 6.112 -1.420 1.00 0.00 O ATOM 1198 OE2 GLU A 110 -7.638 4.849 -2.696 1.00 0.00 O ATOM 0 H GLU A 110 -12.317 2.944 -3.760 1.00 0.00 H new ATOM 0 HA GLU A 110 -12.452 5.599 -4.916 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -10.852 6.246 -3.318 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -11.993 5.183 -2.518 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -10.358 3.843 -1.777 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -9.697 3.636 -3.387 1.00 0.00 H new ATOM 1205 N THR A 111 -10.823 5.625 -6.761 1.00 0.00 N ATOM 1206 CA THR A 111 -9.764 5.874 -7.779 1.00 0.00 C ATOM 1207 C THR A 111 -9.049 7.178 -7.332 1.00 0.00 C ATOM 1208 O THR A 111 -9.594 8.279 -7.482 1.00 0.00 O ATOM 1209 CB THR A 111 -10.386 5.943 -9.203 1.00 0.00 C ATOM 1210 OG1 THR A 111 -11.028 4.710 -9.511 1.00 0.00 O ATOM 1211 CG2 THR A 111 -9.355 6.214 -10.317 1.00 0.00 C ATOM 0 H THR A 111 -11.661 6.190 -6.898 1.00 0.00 H new ATOM 0 HA THR A 111 -9.033 5.068 -7.842 1.00 0.00 H new ATOM 0 HB THR A 111 -11.087 6.777 -9.177 1.00 0.00 H new ATOM 0 HG1 THR A 111 -11.419 4.760 -10.408 1.00 0.00 H new ATOM 0 HG21 THR A 111 -9.862 6.248 -11.281 1.00 0.00 H new ATOM 0 HG22 THR A 111 -8.862 7.168 -10.132 1.00 0.00 H new ATOM 0 HG23 THR A 111 -8.611 5.417 -10.326 1.00 0.00 H new ATOM 1219 N ALA A 112 -7.853 7.021 -6.737 1.00 0.00 N ATOM 1220 CA ALA A 112 -7.178 8.109 -5.990 1.00 0.00 C ATOM 1221 C ALA A 112 -5.672 8.138 -6.337 1.00 0.00 C ATOM 1222 O ALA A 112 -4.978 7.133 -6.161 1.00 0.00 O ATOM 1223 CB ALA A 112 -7.387 7.856 -4.484 1.00 0.00 C ATOM 0 H ALA A 112 -7.328 6.147 -6.757 1.00 0.00 H new ATOM 0 HA ALA A 112 -7.600 9.076 -6.264 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -6.899 8.645 -3.911 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -8.454 7.852 -4.260 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -6.956 6.892 -4.214 1.00 0.00 H new ATOM 1229 N MET A 113 -5.161 9.304 -6.786 1.00 0.00 N ATOM 1230 CA MET A 113 -3.720 9.513 -7.089 1.00 0.00 C ATOM 1231 C MET A 113 -2.853 9.481 -5.803 1.00 0.00 C ATOM 1232 O MET A 113 -2.805 10.463 -5.064 1.00 0.00 O ATOM 1233 CB MET A 113 -3.552 10.817 -7.916 1.00 0.00 C ATOM 1234 CG MET A 113 -2.107 11.157 -8.331 1.00 0.00 C ATOM 1235 SD MET A 113 -1.337 9.752 -9.168 1.00 0.00 S ATOM 1236 CE MET A 113 -1.866 9.989 -10.878 1.00 0.00 C ATOM 0 H MET A 113 -5.734 10.132 -6.951 1.00 0.00 H new ATOM 0 HA MET A 113 -3.353 8.687 -7.698 1.00 0.00 H new ATOM 0 HB2 MET A 113 -4.161 10.737 -8.816 1.00 0.00 H new ATOM 0 HB3 MET A 113 -3.950 11.649 -7.335 1.00 0.00 H new ATOM 0 HG2 MET A 113 -2.107 12.025 -8.991 1.00 0.00 H new ATOM 0 HG3 MET A 113 -1.524 11.426 -7.450 1.00 0.00 H new ATOM 0 HE1 MET A 113 -1.460 9.190 -11.499 1.00 0.00 H new ATOM 0 HE2 MET A 113 -2.955 9.969 -10.928 1.00 0.00 H new ATOM 0 HE3 MET A 113 -1.504 10.951 -11.241 1.00 0.00 H new ATOM 1246 N VAL A 114 -2.166 8.347 -5.586 1.00 0.00 N ATOM 1247 CA VAL A 114 -1.257 8.138 -4.423 1.00 0.00 C ATOM 1248 C VAL A 114 0.175 8.409 -4.976 1.00 0.00 C ATOM 1249 O VAL A 114 0.785 7.532 -5.592 1.00 0.00 O ATOM 1250 CB VAL A 114 -1.449 6.711 -3.789 1.00 0.00 C ATOM 1251 CG1 VAL A 114 -0.494 6.440 -2.603 1.00 0.00 C ATOM 1252 CG2 VAL A 114 -2.893 6.427 -3.305 1.00 0.00 C ATOM 0 H VAL A 114 -2.219 7.541 -6.209 1.00 0.00 H new ATOM 0 HA VAL A 114 -1.469 8.811 -3.592 1.00 0.00 H new ATOM 0 HB VAL A 114 -1.214 6.041 -4.616 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -0.677 5.440 -2.210 1.00 0.00 H new ATOM 0 HG12 VAL A 114 0.539 6.513 -2.943 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -0.670 7.176 -1.818 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -2.944 5.424 -2.881 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -3.172 7.157 -2.545 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -3.580 6.500 -4.148 1.00 0.00 H new ATOM 1262 N THR A 115 0.669 9.645 -4.781 1.00 0.00 N ATOM 1263 CA THR A 115 1.917 10.143 -5.423 1.00 0.00 C ATOM 1264 C THR A 115 2.984 10.404 -4.323 1.00 0.00 C ATOM 1265 O THR A 115 2.812 11.261 -3.449 1.00 0.00 O ATOM 1266 CB THR A 115 1.622 11.356 -6.353 1.00 0.00 C ATOM 1267 OG1 THR A 115 2.833 11.813 -6.947 1.00 0.00 O ATOM 1268 CG2 THR A 115 0.902 12.567 -5.736 1.00 0.00 C ATOM 0 H THR A 115 0.221 10.333 -4.176 1.00 0.00 H new ATOM 0 HA THR A 115 2.337 9.389 -6.089 1.00 0.00 H new ATOM 0 HB THR A 115 0.913 10.948 -7.074 1.00 0.00 H new ATOM 0 HG1 THR A 115 2.783 11.702 -7.919 1.00 0.00 H new ATOM 0 HG21 THR A 115 0.763 13.334 -6.497 1.00 0.00 H new ATOM 0 HG22 THR A 115 -0.070 12.256 -5.353 1.00 0.00 H new ATOM 0 HG23 THR A 115 1.502 12.970 -4.920 1.00 0.00 H new ATOM 1276 N ALA A 116 4.080 9.632 -4.395 1.00 0.00 N ATOM 1277 CA ALA A 116 5.129 9.600 -3.351 1.00 0.00 C ATOM 1278 C ALA A 116 6.450 10.262 -3.817 1.00 0.00 C ATOM 1279 O ALA A 116 6.816 10.230 -4.996 1.00 0.00 O ATOM 1280 CB ALA A 116 5.390 8.113 -3.036 1.00 0.00 C ATOM 0 H ALA A 116 4.269 9.008 -5.180 1.00 0.00 H new ATOM 0 HA ALA A 116 4.789 10.160 -2.480 1.00 0.00 H new ATOM 0 HB1 ALA A 116 6.159 8.033 -2.268 1.00 0.00 H new ATOM 0 HB2 ALA A 116 4.471 7.650 -2.678 1.00 0.00 H new ATOM 0 HB3 ALA A 116 5.725 7.603 -3.939 1.00 0.00 H new ATOM 1286 N ASP A 117 7.229 10.730 -2.827 1.00 0.00 N ATOM 1287 CA ASP A 117 8.716 10.802 -2.927 1.00 0.00 C ATOM 1288 C ASP A 117 9.388 9.406 -3.204 1.00 0.00 C ATOM 1289 O ASP A 117 8.872 8.348 -2.811 1.00 0.00 O ATOM 1290 CB ASP A 117 9.157 11.455 -1.584 1.00 0.00 C ATOM 1291 CG ASP A 117 10.650 11.640 -1.319 1.00 0.00 C ATOM 1292 OD1 ASP A 117 11.416 11.989 -2.240 1.00 0.00 O ATOM 1293 OD2 ASP A 117 11.098 11.377 -0.181 1.00 0.00 O ATOM 0 H ASP A 117 6.860 11.069 -1.938 1.00 0.00 H new ATOM 0 HA ASP A 117 9.042 11.390 -3.785 1.00 0.00 H new ATOM 0 HB2 ASP A 117 8.685 12.436 -1.522 1.00 0.00 H new ATOM 0 HB3 ASP A 117 8.748 10.853 -0.773 1.00 0.00 H new ATOM 1298 N SER A 118 10.573 9.426 -3.851 1.00 0.00 N ATOM 1299 CA SER A 118 11.429 8.213 -4.021 1.00 0.00 C ATOM 1300 C SER A 118 12.071 7.742 -2.678 1.00 0.00 C ATOM 1301 O SER A 118 13.242 7.993 -2.383 1.00 0.00 O ATOM 1302 CB SER A 118 12.478 8.451 -5.129 1.00 0.00 C ATOM 1303 OG SER A 118 13.331 9.558 -4.845 1.00 0.00 O ATOM 0 H SER A 118 10.967 10.269 -4.269 1.00 0.00 H new ATOM 0 HA SER A 118 10.788 7.391 -4.339 1.00 0.00 H new ATOM 0 HB2 SER A 118 13.083 7.552 -5.251 1.00 0.00 H new ATOM 0 HB3 SER A 118 11.968 8.623 -6.077 1.00 0.00 H new ATOM 0 HG SER A 118 13.712 9.456 -3.948 1.00 0.00 H new ATOM 1309 N LYS A 119 11.228 7.083 -1.868 1.00 0.00 N ATOM 1310 CA LYS A 119 11.481 6.793 -0.426 1.00 0.00 C ATOM 1311 C LYS A 119 10.435 5.763 0.122 1.00 0.00 C ATOM 1312 O LYS A 119 10.816 4.747 0.710 1.00 0.00 O ATOM 1313 CB LYS A 119 11.498 8.107 0.429 1.00 0.00 C ATOM 1314 CG LYS A 119 12.676 8.256 1.420 1.00 0.00 C ATOM 1315 CD LYS A 119 14.057 8.575 0.788 1.00 0.00 C ATOM 1316 CE LYS A 119 14.359 10.061 0.470 1.00 0.00 C ATOM 1317 NZ LYS A 119 13.575 10.603 -0.675 1.00 0.00 N ATOM 0 H LYS A 119 10.330 6.725 -2.192 1.00 0.00 H new ATOM 0 HA LYS A 119 12.470 6.344 -0.341 1.00 0.00 H new ATOM 0 HB2 LYS A 119 11.511 8.959 -0.251 1.00 0.00 H new ATOM 0 HB3 LYS A 119 10.566 8.163 0.992 1.00 0.00 H new ATOM 0 HG2 LYS A 119 12.431 9.047 2.129 1.00 0.00 H new ATOM 0 HG3 LYS A 119 12.764 7.332 1.991 1.00 0.00 H new ATOM 0 HD2 LYS A 119 14.831 8.209 1.463 1.00 0.00 H new ATOM 0 HD3 LYS A 119 14.146 8.006 -0.137 1.00 0.00 H new ATOM 0 HE2 LYS A 119 14.153 10.661 1.356 1.00 0.00 H new ATOM 0 HE3 LYS A 119 15.422 10.168 0.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 14.168 11.258 -1.223 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 13.267 9.820 -1.287 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 12.741 11.110 -0.316 1.00 0.00 H new ATOM 1331 N TYR A 120 9.129 6.053 -0.072 1.00 0.00 N ATOM 1332 CA TYR A 120 7.990 5.167 0.303 1.00 0.00 C ATOM 1333 C TYR A 120 7.754 4.063 -0.770 1.00 0.00 C ATOM 1334 O TYR A 120 7.704 2.880 -0.422 1.00 0.00 O ATOM 1335 CB TYR A 120 6.674 5.975 0.564 1.00 0.00 C ATOM 1336 CG TYR A 120 6.792 7.183 1.509 1.00 0.00 C ATOM 1337 CD1 TYR A 120 6.648 7.033 2.893 1.00 0.00 C ATOM 1338 CD2 TYR A 120 7.199 8.417 0.990 1.00 0.00 C ATOM 1339 CE1 TYR A 120 6.962 8.089 3.746 1.00 0.00 C ATOM 1340 CE2 TYR A 120 7.533 9.460 1.843 1.00 0.00 C ATOM 1341 CZ TYR A 120 7.425 9.293 3.222 1.00 0.00 C ATOM 1342 OH TYR A 120 7.842 10.298 4.052 1.00 0.00 O ATOM 0 H TYR A 120 8.825 6.926 -0.502 1.00 0.00 H new ATOM 0 HA TYR A 120 8.266 4.681 1.239 1.00 0.00 H new ATOM 0 HB2 TYR A 120 6.293 6.327 -0.395 1.00 0.00 H new ATOM 0 HB3 TYR A 120 5.929 5.292 0.973 1.00 0.00 H new ATOM 0 HD1 TYR A 120 6.293 6.098 3.300 1.00 0.00 H new ATOM 0 HD2 TYR A 120 7.254 8.559 -0.079 1.00 0.00 H new ATOM 0 HE1 TYR A 120 6.846 7.974 4.814 1.00 0.00 H new ATOM 0 HE2 TYR A 120 7.876 10.400 1.438 1.00 0.00 H new ATOM 0 HH TYR A 120 8.781 10.507 3.866 1.00 0.00 H new ATOM 1352 N CYS A 121 7.634 4.431 -2.068 1.00 0.00 N ATOM 1353 CA CYS A 121 7.502 3.456 -3.177 1.00 0.00 C ATOM 1354 C CYS A 121 8.742 2.538 -3.374 1.00 0.00 C ATOM 1355 O CYS A 121 8.607 1.321 -3.236 1.00 0.00 O ATOM 1356 CB CYS A 121 7.118 4.188 -4.481 1.00 0.00 C ATOM 1357 SG CYS A 121 5.479 4.955 -4.336 1.00 0.00 S ATOM 0 H CYS A 121 7.626 5.404 -2.374 1.00 0.00 H new ATOM 0 HA CYS A 121 6.699 2.774 -2.896 1.00 0.00 H new ATOM 0 HB2 CYS A 121 7.862 4.952 -4.707 1.00 0.00 H new ATOM 0 HB3 CYS A 121 7.122 3.483 -5.313 1.00 0.00 H new ATOM 0 HG CYS A 121 5.356 5.889 -5.231 1.00 0.00 H new ATOM 1363 N TYR A 122 9.917 3.106 -3.711 1.00 0.00 N ATOM 1364 CA TYR A 122 11.093 2.316 -4.178 1.00 0.00 C ATOM 1365 C TYR A 122 12.396 2.755 -3.458 1.00 0.00 C ATOM 1366 O TYR A 122 13.040 1.904 -2.838 1.00 0.00 O ATOM 1367 CB TYR A 122 11.218 2.339 -5.734 1.00 0.00 C ATOM 1368 CG TYR A 122 10.040 1.691 -6.493 1.00 0.00 C ATOM 1369 CD1 TYR A 122 9.876 0.302 -6.473 1.00 0.00 C ATOM 1370 CD2 TYR A 122 9.083 2.483 -7.141 1.00 0.00 C ATOM 1371 CE1 TYR A 122 8.773 -0.287 -7.089 1.00 0.00 C ATOM 1372 CE2 TYR A 122 7.978 1.893 -7.750 1.00 0.00 C ATOM 1373 CZ TYR A 122 7.827 0.508 -7.730 1.00 0.00 C ATOM 1374 OH TYR A 122 6.746 -0.076 -8.342 1.00 0.00 O ATOM 0 H TYR A 122 10.085 4.111 -3.671 1.00 0.00 H new ATOM 0 HA TYR A 122 10.928 1.275 -3.901 1.00 0.00 H new ATOM 0 HB2 TYR A 122 11.315 3.374 -6.060 1.00 0.00 H new ATOM 0 HB3 TYR A 122 12.138 1.828 -6.017 1.00 0.00 H new ATOM 0 HD1 TYR A 122 10.608 -0.318 -5.977 1.00 0.00 H new ATOM 0 HD2 TYR A 122 9.203 3.556 -7.168 1.00 0.00 H new ATOM 0 HE1 TYR A 122 8.652 -1.360 -7.069 1.00 0.00 H new ATOM 0 HE2 TYR A 122 7.238 2.510 -8.238 1.00 0.00 H new ATOM 0 HH TYR A 122 6.181 0.618 -8.741 1.00 0.00 H new ATOM 1384 N GLY A 123 12.801 4.040 -3.549 1.00 0.00 N ATOM 1385 CA GLY A 123 14.080 4.512 -2.967 1.00 0.00 C ATOM 1386 C GLY A 123 15.318 4.374 -3.902 1.00 0.00 C ATOM 1387 O GLY A 123 15.171 3.857 -5.015 1.00 0.00 O ATOM 0 H GLY A 123 12.264 4.769 -4.018 1.00 0.00 H new ATOM 0 HA2 GLY A 123 13.970 5.560 -2.687 1.00 0.00 H new ATOM 0 HA3 GLY A 123 14.272 3.955 -2.050 1.00 0.00 H new ATOM 1391 N PRO A 124 16.557 4.791 -3.493 1.00 0.00 N ATOM 1392 CA PRO A 124 17.780 4.658 -4.334 1.00 0.00 C ATOM 1393 C PRO A 124 18.230 3.174 -4.506 1.00 0.00 C ATOM 1394 O PRO A 124 18.790 2.558 -3.594 1.00 0.00 O ATOM 1395 CB PRO A 124 18.799 5.555 -3.603 1.00 0.00 C ATOM 1396 CG PRO A 124 18.321 5.631 -2.150 1.00 0.00 C ATOM 1397 CD PRO A 124 16.798 5.529 -2.237 1.00 0.00 C ATOM 0 HA PRO A 124 17.637 4.970 -5.368 1.00 0.00 H new ATOM 0 HB2 PRO A 124 19.803 5.135 -3.663 1.00 0.00 H new ATOM 0 HB3 PRO A 124 18.841 6.547 -4.053 1.00 0.00 H new ATOM 0 HG2 PRO A 124 18.739 4.821 -1.553 1.00 0.00 H new ATOM 0 HG3 PRO A 124 18.629 6.565 -1.680 1.00 0.00 H new ATOM 0 HD2 PRO A 124 16.384 5.000 -1.378 1.00 0.00 H new ATOM 0 HD3 PRO A 124 16.333 6.515 -2.258 1.00 0.00 H new ATOM 1405 N GLN A 125 17.889 2.610 -5.678 1.00 0.00 N ATOM 1406 CA GLN A 125 17.939 1.148 -5.938 1.00 0.00 C ATOM 1407 C GLN A 125 18.027 0.919 -7.477 1.00 0.00 C ATOM 1408 O GLN A 125 19.077 0.482 -7.959 1.00 0.00 O ATOM 1409 CB GLN A 125 16.741 0.427 -5.242 1.00 0.00 C ATOM 1410 CG GLN A 125 16.712 -1.113 -5.382 1.00 0.00 C ATOM 1411 CD GLN A 125 15.522 -1.796 -4.679 1.00 0.00 C ATOM 1412 OE1 GLN A 125 14.495 -1.192 -4.365 1.00 0.00 O ATOM 1413 NE2 GLN A 125 15.631 -3.094 -4.438 1.00 0.00 N ATOM 0 H GLN A 125 17.568 3.153 -6.480 1.00 0.00 H new ATOM 0 HA GLN A 125 18.830 0.699 -5.499 1.00 0.00 H new ATOM 0 HB2 GLN A 125 16.757 0.677 -4.181 1.00 0.00 H new ATOM 0 HB3 GLN A 125 15.813 0.828 -5.650 1.00 0.00 H new ATOM 0 HG2 GLN A 125 16.687 -1.369 -6.441 1.00 0.00 H new ATOM 0 HG3 GLN A 125 17.639 -1.520 -4.977 1.00 0.00 H new ATOM 0 HE21 GLN A 125 16.482 -3.591 -4.699 1.00 0.00 H new ATOM 0 HE22 GLN A 125 14.864 -3.596 -3.991 1.00 0.00 H new ATOM 1422 N GLY A 126 16.936 1.173 -8.232 1.00 0.00 N ATOM 1423 CA GLY A 126 16.863 0.864 -9.676 1.00 0.00 C ATOM 1424 C GLY A 126 16.418 -0.587 -9.937 1.00 0.00 C ATOM 1425 O GLY A 126 17.266 -1.460 -10.144 1.00 0.00 O ATOM 0 H GLY A 126 16.086 1.596 -7.860 1.00 0.00 H new ATOM 0 HA2 GLY A 126 16.165 1.549 -10.158 1.00 0.00 H new ATOM 0 HA3 GLY A 126 17.839 1.031 -10.132 1.00 0.00 H new ATOM 1429 N ARG A 127 15.094 -0.823 -9.928 1.00 0.00 N ATOM 1430 CA ARG A 127 14.506 -2.149 -10.269 1.00 0.00 C ATOM 1431 C ARG A 127 14.198 -2.270 -11.804 1.00 0.00 C ATOM 1432 O ARG A 127 13.896 -1.286 -12.490 1.00 0.00 O ATOM 1433 CB ARG A 127 13.218 -2.369 -9.421 1.00 0.00 C ATOM 1434 CG ARG A 127 13.372 -2.556 -7.891 1.00 0.00 C ATOM 1435 CD ARG A 127 12.015 -2.894 -7.239 1.00 0.00 C ATOM 1436 NE ARG A 127 12.132 -2.963 -5.758 1.00 0.00 N ATOM 1437 CZ ARG A 127 11.122 -3.190 -4.914 1.00 0.00 C ATOM 1438 NH1 ARG A 127 9.893 -3.435 -5.299 1.00 0.00 N ATOM 1439 NH2 ARG A 127 11.369 -3.170 -3.635 1.00 0.00 N ATOM 0 H ARG A 127 14.401 -0.114 -9.688 1.00 0.00 H new ATOM 0 HA ARG A 127 15.233 -2.926 -10.033 1.00 0.00 H new ATOM 0 HB2 ARG A 127 12.560 -1.516 -9.588 1.00 0.00 H new ATOM 0 HB3 ARG A 127 12.707 -3.248 -9.814 1.00 0.00 H new ATOM 0 HG2 ARG A 127 14.086 -3.354 -7.688 1.00 0.00 H new ATOM 0 HG3 ARG A 127 13.776 -1.646 -7.448 1.00 0.00 H new ATOM 0 HD2 ARG A 127 11.279 -2.139 -7.513 1.00 0.00 H new ATOM 0 HD3 ARG A 127 11.652 -3.847 -7.623 1.00 0.00 H new ATOM 0 HE ARG A 127 13.059 -2.826 -5.354 1.00 0.00 H new ATOM 0 HH11 ARG A 127 9.665 -3.460 -6.293 1.00 0.00 H new ATOM 0 HH12 ARG A 127 9.164 -3.601 -4.605 1.00 0.00 H new ATOM 0 HH21 ARG A 127 12.315 -2.984 -3.301 1.00 0.00 H new ATOM 0 HH22 ARG A 127 10.617 -3.340 -2.968 1.00 0.00 H new ATOM 1453 N SER A 128 14.222 -3.514 -12.319 1.00 0.00 N ATOM 1454 CA SER A 128 13.805 -3.824 -13.716 1.00 0.00 C ATOM 1455 C SER A 128 12.246 -3.804 -13.907 1.00 0.00 C ATOM 1456 O SER A 128 11.552 -4.278 -12.999 1.00 0.00 O ATOM 1457 CB SER A 128 14.410 -5.183 -14.144 1.00 0.00 C ATOM 1458 OG SER A 128 13.914 -6.268 -13.365 1.00 0.00 O ATOM 0 H SER A 128 14.527 -4.332 -11.791 1.00 0.00 H new ATOM 0 HA SER A 128 14.191 -3.036 -14.363 1.00 0.00 H new ATOM 0 HB2 SER A 128 14.186 -5.362 -15.196 1.00 0.00 H new ATOM 0 HB3 SER A 128 15.495 -5.140 -14.052 1.00 0.00 H new ATOM 0 HG SER A 128 14.322 -7.104 -13.672 1.00 0.00 H new ATOM 1464 N PRO A 129 11.641 -3.291 -15.023 1.00 0.00 N ATOM 1465 CA PRO A 129 12.355 -2.903 -16.274 1.00 0.00 C ATOM 1466 C PRO A 129 13.016 -1.487 -16.279 1.00 0.00 C ATOM 1467 O PRO A 129 14.229 -1.394 -16.487 1.00 0.00 O ATOM 1468 CB PRO A 129 11.258 -3.100 -17.346 1.00 0.00 C ATOM 1469 CG PRO A 129 9.935 -2.829 -16.626 1.00 0.00 C ATOM 1470 CD PRO A 129 10.174 -3.357 -15.212 1.00 0.00 C ATOM 0 HA PRO A 129 13.247 -3.508 -16.440 1.00 0.00 H new ATOM 0 HB2 PRO A 129 11.398 -2.415 -18.182 1.00 0.00 H new ATOM 0 HB3 PRO A 129 11.284 -4.110 -17.754 1.00 0.00 H new ATOM 0 HG2 PRO A 129 9.693 -1.766 -16.620 1.00 0.00 H new ATOM 0 HG3 PRO A 129 9.104 -3.343 -17.110 1.00 0.00 H new ATOM 0 HD2 PRO A 129 9.653 -2.751 -14.471 1.00 0.00 H new ATOM 0 HD3 PRO A 129 9.807 -4.378 -15.104 1.00 0.00 H new ATOM 1478 N TYR A 130 12.235 -0.408 -16.072 1.00 0.00 N ATOM 1479 CA TYR A 130 12.740 0.992 -16.043 1.00 0.00 C ATOM 1480 C TYR A 130 12.064 1.756 -14.868 1.00 0.00 C ATOM 1481 O TYR A 130 11.282 2.691 -15.062 1.00 0.00 O ATOM 1482 CB TYR A 130 12.636 1.683 -17.440 1.00 0.00 C ATOM 1483 CG TYR A 130 11.272 1.704 -18.170 1.00 0.00 C ATOM 1484 CD1 TYR A 130 10.887 0.619 -18.963 1.00 0.00 C ATOM 1485 CD2 TYR A 130 10.421 2.815 -18.076 1.00 0.00 C ATOM 1486 CE1 TYR A 130 9.667 0.625 -19.631 1.00 0.00 C ATOM 1487 CE2 TYR A 130 9.204 2.825 -18.751 1.00 0.00 C ATOM 1488 CZ TYR A 130 8.824 1.733 -19.525 1.00 0.00 C ATOM 1489 OH TYR A 130 7.635 1.744 -20.204 1.00 0.00 O ATOM 0 H TYR A 130 11.229 -0.477 -15.919 1.00 0.00 H new ATOM 0 HA TYR A 130 13.811 1.001 -15.841 1.00 0.00 H new ATOM 0 HB2 TYR A 130 12.960 2.717 -17.320 1.00 0.00 H new ATOM 0 HB3 TYR A 130 13.355 1.198 -18.101 1.00 0.00 H new ATOM 0 HD1 TYR A 130 11.544 -0.233 -19.058 1.00 0.00 H new ATOM 0 HD2 TYR A 130 10.711 3.666 -17.478 1.00 0.00 H new ATOM 0 HE1 TYR A 130 9.373 -0.224 -20.230 1.00 0.00 H new ATOM 0 HE2 TYR A 130 8.553 3.683 -18.674 1.00 0.00 H new ATOM 0 HH TYR A 130 6.954 2.195 -19.663 1.00 0.00 H new ATOM 1499 N ILE A 131 12.401 1.338 -13.632 1.00 0.00 N ATOM 1500 CA ILE A 131 11.797 1.876 -12.383 1.00 0.00 C ATOM 1501 C ILE A 131 12.884 2.836 -11.790 1.00 0.00 C ATOM 1502 O ILE A 131 13.952 2.333 -11.414 1.00 0.00 O ATOM 1503 CB ILE A 131 11.356 0.721 -11.417 1.00 0.00 C ATOM 1504 CG1 ILE A 131 10.333 -0.277 -12.051 1.00 0.00 C ATOM 1505 CG2 ILE A 131 10.774 1.275 -10.094 1.00 0.00 C ATOM 1506 CD1 ILE A 131 10.265 -1.654 -11.378 1.00 0.00 C ATOM 0 H ILE A 131 13.101 0.616 -13.464 1.00 0.00 H new ATOM 0 HA ILE A 131 10.871 2.424 -12.558 1.00 0.00 H new ATOM 0 HB ILE A 131 12.271 0.164 -11.214 1.00 0.00 H new ATOM 0 HG12 ILE A 131 9.341 0.175 -12.020 1.00 0.00 H new ATOM 0 HG13 ILE A 131 10.588 -0.415 -13.102 1.00 0.00 H new ATOM 0 HG21 ILE A 131 10.480 0.446 -9.451 1.00 0.00 H new ATOM 0 HG22 ILE A 131 11.529 1.877 -9.588 1.00 0.00 H new ATOM 0 HG23 ILE A 131 9.903 1.893 -10.310 1.00 0.00 H new ATOM 0 HD11 ILE A 131 9.528 -2.273 -11.889 1.00 0.00 H new ATOM 0 HD12 ILE A 131 11.242 -2.134 -11.432 1.00 0.00 H new ATOM 0 HD13 ILE A 131 9.977 -1.535 -10.334 1.00 0.00 H new ATOM 1518 N PRO A 132 12.694 4.185 -11.697 1.00 0.00 N ATOM 1519 CA PRO A 132 13.806 5.128 -11.406 1.00 0.00 C ATOM 1520 C PRO A 132 14.300 5.119 -9.918 1.00 0.00 C ATOM 1521 O PRO A 132 13.447 5.104 -9.022 1.00 0.00 O ATOM 1522 CB PRO A 132 13.219 6.488 -11.830 1.00 0.00 C ATOM 1523 CG PRO A 132 11.702 6.336 -11.712 1.00 0.00 C ATOM 1524 CD PRO A 132 11.442 4.874 -12.071 1.00 0.00 C ATOM 0 HA PRO A 132 14.716 4.857 -11.941 1.00 0.00 H new ATOM 0 HB2 PRO A 132 13.584 7.290 -11.188 1.00 0.00 H new ATOM 0 HB3 PRO A 132 13.510 6.739 -12.850 1.00 0.00 H new ATOM 0 HG2 PRO A 132 11.356 6.566 -10.704 1.00 0.00 H new ATOM 0 HG3 PRO A 132 11.180 7.011 -12.390 1.00 0.00 H new ATOM 0 HD2 PRO A 132 10.588 4.475 -11.524 1.00 0.00 H new ATOM 0 HD3 PRO A 132 11.224 4.757 -13.132 1.00 0.00 H new ATOM 1532 N PRO A 133 15.630 5.164 -9.603 1.00 0.00 N ATOM 1533 CA PRO A 133 16.134 5.272 -8.206 1.00 0.00 C ATOM 1534 C PRO A 133 15.782 6.588 -7.442 1.00 0.00 C ATOM 1535 O PRO A 133 15.358 6.517 -6.286 1.00 0.00 O ATOM 1536 CB PRO A 133 17.650 5.031 -8.370 1.00 0.00 C ATOM 1537 CG PRO A 133 17.985 5.447 -9.802 1.00 0.00 C ATOM 1538 CD PRO A 133 16.721 5.119 -10.599 1.00 0.00 C ATOM 0 HA PRO A 133 15.643 4.550 -7.553 1.00 0.00 H new ATOM 0 HB2 PRO A 133 18.219 5.618 -7.649 1.00 0.00 H new ATOM 0 HB3 PRO A 133 17.900 3.984 -8.198 1.00 0.00 H new ATOM 0 HG2 PRO A 133 18.228 6.508 -9.861 1.00 0.00 H new ATOM 0 HG3 PRO A 133 18.848 4.901 -10.183 1.00 0.00 H new ATOM 0 HD2 PRO A 133 16.558 5.842 -11.399 1.00 0.00 H new ATOM 0 HD3 PRO A 133 16.791 4.137 -11.066 1.00 0.00 H new ATOM 1546 N HIS A 134 15.952 7.760 -8.082 1.00 0.00 N ATOM 1547 CA HIS A 134 15.644 9.084 -7.476 1.00 0.00 C ATOM 1548 C HIS A 134 14.722 9.900 -8.429 1.00 0.00 C ATOM 1549 O HIS A 134 15.187 10.710 -9.236 1.00 0.00 O ATOM 1550 CB HIS A 134 16.930 9.818 -6.988 1.00 0.00 C ATOM 1551 CG HIS A 134 18.060 10.068 -7.999 1.00 0.00 C ATOM 1552 ND1 HIS A 134 18.241 11.241 -8.707 1.00 0.00 N ATOM 1553 CD2 HIS A 134 19.076 9.150 -8.329 1.00 0.00 C ATOM 1554 CE1 HIS A 134 19.357 10.911 -9.428 1.00 0.00 C ATOM 1555 NE2 HIS A 134 19.942 9.678 -9.277 1.00 0.00 N ATOM 0 H HIS A 134 16.307 7.823 -9.036 1.00 0.00 H new ATOM 0 HA HIS A 134 15.073 8.947 -6.558 1.00 0.00 H new ATOM 0 HB2 HIS A 134 16.627 10.784 -6.584 1.00 0.00 H new ATOM 0 HB3 HIS A 134 17.346 9.243 -6.161 1.00 0.00 H new ATOM 0 HD2 HIS A 134 19.169 8.163 -7.900 1.00 0.00 H new ATOM 0 HE1 HIS A 134 19.780 11.625 -10.120 1.00 0.00 H new ATOM 0 HE2 HIS A 134 20.764 9.273 -9.725 1.00 0.00 H new ATOM 1563 N ALA A 135 13.398 9.671 -8.313 1.00 0.00 N ATOM 1564 CA ALA A 135 12.359 10.452 -9.033 1.00 0.00 C ATOM 1565 C ALA A 135 10.996 10.233 -8.325 1.00 0.00 C ATOM 1566 O ALA A 135 10.544 9.092 -8.167 1.00 0.00 O ATOM 1567 CB ALA A 135 12.243 10.048 -10.519 1.00 0.00 C ATOM 0 H ALA A 135 13.013 8.938 -7.717 1.00 0.00 H new ATOM 0 HA ALA A 135 12.647 11.503 -9.009 1.00 0.00 H new ATOM 0 HB1 ALA A 135 11.470 10.648 -11.000 1.00 0.00 H new ATOM 0 HB2 ALA A 135 13.197 10.218 -11.018 1.00 0.00 H new ATOM 0 HB3 ALA A 135 11.979 8.993 -10.590 1.00 0.00 H new ATOM 1573 N ALA A 136 10.331 11.336 -7.926 1.00 0.00 N ATOM 1574 CA ALA A 136 9.023 11.284 -7.220 1.00 0.00 C ATOM 1575 C ALA A 136 7.858 10.974 -8.205 1.00 0.00 C ATOM 1576 O ALA A 136 7.430 11.847 -8.966 1.00 0.00 O ATOM 1577 CB ALA A 136 8.814 12.623 -6.488 1.00 0.00 C ATOM 0 H ALA A 136 10.677 12.283 -8.080 1.00 0.00 H new ATOM 0 HA ALA A 136 9.028 10.472 -6.492 1.00 0.00 H new ATOM 0 HB1 ALA A 136 7.859 12.605 -5.963 1.00 0.00 H new ATOM 0 HB2 ALA A 136 9.620 12.775 -5.770 1.00 0.00 H new ATOM 0 HB3 ALA A 136 8.815 13.438 -7.212 1.00 0.00 H new ATOM 1583 N LEU A 137 7.400 9.707 -8.209 1.00 0.00 N ATOM 1584 CA LEU A 137 6.510 9.167 -9.274 1.00 0.00 C ATOM 1585 C LEU A 137 5.023 9.056 -8.826 1.00 0.00 C ATOM 1586 O LEU A 137 4.716 8.731 -7.674 1.00 0.00 O ATOM 1587 CB LEU A 137 7.106 7.853 -9.870 1.00 0.00 C ATOM 1588 CG LEU A 137 6.943 6.484 -9.149 1.00 0.00 C ATOM 1589 CD1 LEU A 137 7.538 5.363 -10.029 1.00 0.00 C ATOM 1590 CD2 LEU A 137 7.571 6.419 -7.742 1.00 0.00 C ATOM 0 H LEU A 137 7.630 9.028 -7.483 1.00 0.00 H new ATOM 0 HA LEU A 137 6.478 9.890 -10.089 1.00 0.00 H new ATOM 0 HB2 LEU A 137 6.682 7.738 -10.868 1.00 0.00 H new ATOM 0 HB3 LEU A 137 8.176 8.019 -9.995 1.00 0.00 H new ATOM 0 HG LEU A 137 5.871 6.350 -9.005 1.00 0.00 H new ATOM 0 HD11 LEU A 137 7.424 4.404 -9.523 1.00 0.00 H new ATOM 0 HD12 LEU A 137 7.015 5.334 -10.985 1.00 0.00 H new ATOM 0 HD13 LEU A 137 8.596 5.558 -10.201 1.00 0.00 H new ATOM 0 HD21 LEU A 137 7.409 5.429 -7.316 1.00 0.00 H new ATOM 0 HD22 LEU A 137 8.641 6.613 -7.812 1.00 0.00 H new ATOM 0 HD23 LEU A 137 7.108 7.169 -7.102 1.00 0.00 H new ATOM 1602 N CYS A 138 4.116 9.323 -9.781 1.00 0.00 N ATOM 1603 CA CYS A 138 2.648 9.295 -9.560 1.00 0.00 C ATOM 1604 C CYS A 138 2.044 7.910 -9.907 1.00 0.00 C ATOM 1605 O CYS A 138 2.384 7.327 -10.942 1.00 0.00 O ATOM 1606 CB CYS A 138 2.017 10.384 -10.451 1.00 0.00 C ATOM 1607 SG CYS A 138 2.628 12.038 -9.991 1.00 0.00 S ATOM 0 H CYS A 138 4.376 9.567 -10.737 1.00 0.00 H new ATOM 0 HA CYS A 138 2.438 9.481 -8.507 1.00 0.00 H new ATOM 0 HB2 CYS A 138 2.251 10.184 -11.497 1.00 0.00 H new ATOM 0 HB3 CYS A 138 0.932 10.354 -10.355 1.00 0.00 H new ATOM 0 HG CYS A 138 2.081 12.932 -10.760 1.00 0.00 H new ATOM 1613 N LEU A 139 1.139 7.398 -9.048 1.00 0.00 N ATOM 1614 CA LEU A 139 0.498 6.071 -9.241 1.00 0.00 C ATOM 1615 C LEU A 139 -0.930 6.063 -8.629 1.00 0.00 C ATOM 1616 O LEU A 139 -1.082 6.031 -7.404 1.00 0.00 O ATOM 1617 CB LEU A 139 1.390 4.882 -8.774 1.00 0.00 C ATOM 1618 CG LEU A 139 1.865 4.756 -7.293 1.00 0.00 C ATOM 1619 CD1 LEU A 139 2.276 3.305 -6.974 1.00 0.00 C ATOM 1620 CD2 LEU A 139 3.038 5.693 -6.936 1.00 0.00 C ATOM 0 H LEU A 139 0.831 7.884 -8.206 1.00 0.00 H new ATOM 0 HA LEU A 139 0.388 5.909 -10.313 1.00 0.00 H new ATOM 0 HB2 LEU A 139 0.849 3.966 -9.013 1.00 0.00 H new ATOM 0 HB3 LEU A 139 2.286 4.894 -9.395 1.00 0.00 H new ATOM 0 HG LEU A 139 1.009 5.056 -6.688 1.00 0.00 H new ATOM 0 HD11 LEU A 139 2.604 3.239 -5.937 1.00 0.00 H new ATOM 0 HD12 LEU A 139 1.424 2.643 -7.128 1.00 0.00 H new ATOM 0 HD13 LEU A 139 3.092 3.005 -7.632 1.00 0.00 H new ATOM 0 HD21 LEU A 139 3.313 5.549 -5.891 1.00 0.00 H new ATOM 0 HD22 LEU A 139 3.893 5.464 -7.571 1.00 0.00 H new ATOM 0 HD23 LEU A 139 2.737 6.729 -7.093 1.00 0.00 H new ATOM 1632 N GLU A 140 -1.978 6.082 -9.483 1.00 0.00 N ATOM 1633 CA GLU A 140 -3.395 6.117 -9.022 1.00 0.00 C ATOM 1634 C GLU A 140 -4.006 4.705 -8.755 1.00 0.00 C ATOM 1635 O GLU A 140 -4.125 3.854 -9.644 1.00 0.00 O ATOM 1636 CB GLU A 140 -4.271 7.052 -9.898 1.00 0.00 C ATOM 1637 CG GLU A 140 -4.508 6.690 -11.381 1.00 0.00 C ATOM 1638 CD GLU A 140 -5.322 7.736 -12.125 1.00 0.00 C ATOM 1639 OE1 GLU A 140 -6.566 7.703 -12.037 1.00 0.00 O ATOM 1640 OE2 GLU A 140 -4.716 8.598 -12.796 1.00 0.00 O ATOM 0 H GLU A 140 -1.875 6.074 -10.498 1.00 0.00 H new ATOM 0 HA GLU A 140 -3.388 6.575 -8.033 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -5.247 7.131 -9.419 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -3.821 8.044 -9.870 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -3.545 6.566 -11.877 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -5.022 5.730 -11.437 1.00 0.00 H new ATOM 1647 N VAL A 141 -4.378 4.495 -7.482 1.00 0.00 N ATOM 1648 CA VAL A 141 -4.766 3.176 -6.923 1.00 0.00 C ATOM 1649 C VAL A 141 -6.321 3.092 -6.987 1.00 0.00 C ATOM 1650 O VAL A 141 -7.021 3.831 -6.288 1.00 0.00 O ATOM 1651 CB VAL A 141 -4.222 3.030 -5.457 1.00 0.00 C ATOM 1652 CG1 VAL A 141 -4.607 1.683 -4.799 1.00 0.00 C ATOM 1653 CG2 VAL A 141 -2.684 3.174 -5.334 1.00 0.00 C ATOM 0 H VAL A 141 -4.421 5.247 -6.794 1.00 0.00 H new ATOM 0 HA VAL A 141 -4.334 2.354 -7.494 1.00 0.00 H new ATOM 0 HB VAL A 141 -4.703 3.859 -4.938 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -4.202 1.643 -3.788 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -5.693 1.595 -4.759 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -4.198 0.861 -5.386 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -2.390 3.060 -4.291 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -2.197 2.405 -5.934 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -2.381 4.158 -5.691 1.00 0.00 H new ATOM 1663 N THR A 142 -6.825 2.153 -7.802 1.00 0.00 N ATOM 1664 CA THR A 142 -8.275 1.836 -7.899 1.00 0.00 C ATOM 1665 C THR A 142 -8.546 0.617 -6.972 1.00 0.00 C ATOM 1666 O THR A 142 -7.967 -0.453 -7.180 1.00 0.00 O ATOM 1667 CB THR A 142 -8.659 1.582 -9.388 1.00 0.00 C ATOM 1668 OG1 THR A 142 -8.370 2.740 -10.167 1.00 0.00 O ATOM 1669 CG2 THR A 142 -10.142 1.240 -9.625 1.00 0.00 C ATOM 0 H THR A 142 -6.244 1.585 -8.418 1.00 0.00 H new ATOM 0 HA THR A 142 -8.901 2.664 -7.567 1.00 0.00 H new ATOM 0 HB THR A 142 -8.068 0.715 -9.681 1.00 0.00 H new ATOM 0 HG1 THR A 142 -8.612 2.574 -11.102 1.00 0.00 H new ATOM 0 HG21 THR A 142 -10.313 1.080 -10.690 1.00 0.00 H new ATOM 0 HG22 THR A 142 -10.399 0.334 -9.076 1.00 0.00 H new ATOM 0 HG23 THR A 142 -10.765 2.064 -9.277 1.00 0.00 H new ATOM 1677 N LEU A 143 -9.455 0.766 -5.985 1.00 0.00 N ATOM 1678 CA LEU A 143 -9.918 -0.373 -5.141 1.00 0.00 C ATOM 1679 C LEU A 143 -10.991 -1.160 -5.947 1.00 0.00 C ATOM 1680 O LEU A 143 -12.127 -0.707 -6.111 1.00 0.00 O ATOM 1681 CB LEU A 143 -10.435 0.135 -3.761 1.00 0.00 C ATOM 1682 CG LEU A 143 -10.553 -0.874 -2.575 1.00 0.00 C ATOM 1683 CD1 LEU A 143 -11.399 -2.138 -2.844 1.00 0.00 C ATOM 1684 CD2 LEU A 143 -9.184 -1.282 -1.999 1.00 0.00 C ATOM 0 H LEU A 143 -9.886 1.659 -5.748 1.00 0.00 H new ATOM 0 HA LEU A 143 -9.095 -1.049 -4.911 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -9.777 0.943 -3.441 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -11.421 0.572 -3.920 1.00 0.00 H new ATOM 0 HG LEU A 143 -11.105 -0.295 -1.834 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -11.411 -2.765 -1.952 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -12.419 -1.847 -3.096 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -10.966 -2.696 -3.674 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -9.329 -1.984 -1.178 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -8.587 -1.754 -2.779 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -8.665 -0.397 -1.632 1.00 0.00 H new ATOM 1696 N LYS A 144 -10.587 -2.330 -6.468 1.00 0.00 N ATOM 1697 CA LYS A 144 -11.418 -3.127 -7.414 1.00 0.00 C ATOM 1698 C LYS A 144 -12.492 -3.988 -6.681 1.00 0.00 C ATOM 1699 O LYS A 144 -13.686 -3.763 -6.904 1.00 0.00 O ATOM 1700 CB LYS A 144 -10.515 -3.953 -8.381 1.00 0.00 C ATOM 1701 CG LYS A 144 -9.473 -3.140 -9.192 1.00 0.00 C ATOM 1702 CD LYS A 144 -8.632 -3.996 -10.159 1.00 0.00 C ATOM 1703 CE LYS A 144 -9.223 -4.099 -11.576 1.00 0.00 C ATOM 1704 NZ LYS A 144 -8.329 -4.954 -12.402 1.00 0.00 N ATOM 0 H LYS A 144 -9.685 -2.756 -6.254 1.00 0.00 H new ATOM 0 HA LYS A 144 -11.988 -2.432 -8.031 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -9.986 -4.707 -7.798 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -11.158 -4.485 -9.082 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -9.991 -2.369 -9.761 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -8.805 -2.629 -8.499 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -7.629 -3.574 -10.224 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -8.529 -4.999 -9.745 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -10.225 -4.526 -11.538 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -9.315 -3.108 -12.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -8.902 -5.535 -13.047 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -7.688 -4.352 -12.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -7.771 -5.574 -11.781 1.00 0.00 H new ATOM 1718 N THR A 145 -12.073 -4.955 -5.835 1.00 0.00 N ATOM 1719 CA THR A 145 -13.004 -5.810 -5.048 1.00 0.00 C ATOM 1720 C THR A 145 -12.372 -6.103 -3.659 1.00 0.00 C ATOM 1721 O THR A 145 -11.220 -6.541 -3.564 1.00 0.00 O ATOM 1722 CB THR A 145 -13.383 -7.150 -5.751 1.00 0.00 C ATOM 1723 OG1 THR A 145 -12.222 -7.913 -6.077 1.00 0.00 O ATOM 1724 CG2 THR A 145 -14.246 -6.997 -7.014 1.00 0.00 C ATOM 0 H THR A 145 -11.088 -5.168 -5.676 1.00 0.00 H new ATOM 0 HA THR A 145 -13.935 -5.252 -4.947 1.00 0.00 H new ATOM 0 HB THR A 145 -13.993 -7.672 -5.013 1.00 0.00 H new ATOM 0 HG1 THR A 145 -12.491 -8.748 -6.515 1.00 0.00 H new ATOM 0 HG21 THR A 145 -14.458 -7.981 -7.432 1.00 0.00 H new ATOM 0 HG22 THR A 145 -15.183 -6.503 -6.757 1.00 0.00 H new ATOM 0 HG23 THR A 145 -13.710 -6.398 -7.750 1.00 0.00 H new ATOM 1732 N ALA A 146 -13.176 -5.922 -2.595 1.00 0.00 N ATOM 1733 CA ALA A 146 -12.831 -6.388 -1.228 1.00 0.00 C ATOM 1734 C ALA A 146 -13.545 -7.740 -0.976 1.00 0.00 C ATOM 1735 O ALA A 146 -14.762 -7.787 -0.767 1.00 0.00 O ATOM 1736 CB ALA A 146 -13.229 -5.313 -0.201 1.00 0.00 C ATOM 0 H ALA A 146 -14.079 -5.452 -2.652 1.00 0.00 H new ATOM 0 HA ALA A 146 -11.757 -6.546 -1.126 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -12.975 -5.656 0.802 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -12.692 -4.389 -0.415 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -14.302 -5.131 -0.262 1.00 0.00 H new ATOM 1742 N VAL A 147 -12.769 -8.835 -1.050 1.00 0.00 N ATOM 1743 CA VAL A 147 -13.304 -10.228 -1.017 1.00 0.00 C ATOM 1744 C VAL A 147 -12.381 -11.079 -0.100 1.00 0.00 C ATOM 1745 O VAL A 147 -11.169 -11.176 -0.320 1.00 0.00 O ATOM 1746 CB VAL A 147 -13.499 -10.873 -2.434 1.00 0.00 C ATOM 1747 CG1 VAL A 147 -14.771 -10.346 -3.134 1.00 0.00 C ATOM 1748 CG2 VAL A 147 -12.291 -10.773 -3.397 1.00 0.00 C ATOM 0 H VAL A 147 -11.753 -8.791 -1.134 1.00 0.00 H new ATOM 0 HA VAL A 147 -14.314 -10.197 -0.608 1.00 0.00 H new ATOM 0 HB VAL A 147 -13.604 -11.935 -2.210 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -14.870 -10.817 -4.112 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -15.645 -10.583 -2.527 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -14.697 -9.266 -3.257 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -12.540 -11.252 -4.344 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -12.051 -9.724 -3.573 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -11.430 -11.273 -2.953 1.00 0.00 H new ATOM 1758 N ASP A 148 -12.978 -11.697 0.935 1.00 0.00 N ATOM 1759 CA ASP A 148 -12.220 -12.375 2.020 1.00 0.00 C ATOM 1760 C ASP A 148 -11.699 -13.787 1.593 1.00 0.00 C ATOM 1761 O ASP A 148 -12.463 -14.648 1.135 1.00 0.00 O ATOM 1762 CB ASP A 148 -13.117 -12.388 3.285 1.00 0.00 C ATOM 1763 CG ASP A 148 -12.351 -12.646 4.581 1.00 0.00 C ATOM 1764 OD1 ASP A 148 -11.929 -13.798 4.810 1.00 0.00 O ATOM 1765 OD2 ASP A 148 -12.159 -11.694 5.366 1.00 0.00 O ATOM 0 H ASP A 148 -13.990 -11.745 1.049 1.00 0.00 H new ATOM 0 HA ASP A 148 -11.307 -11.825 2.246 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -13.633 -11.431 3.363 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -13.883 -13.154 3.168 1.00 0.00 H new ATOM 1770 N GLY A 149 -10.375 -13.974 1.721 1.00 0.00 N ATOM 1771 CA GLY A 149 -9.672 -15.146 1.154 1.00 0.00 C ATOM 1772 C GLY A 149 -9.045 -14.896 -0.251 1.00 0.00 C ATOM 1773 O GLY A 149 -9.420 -13.919 -0.915 1.00 0.00 O ATOM 0 H GLY A 149 -9.763 -13.325 2.215 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -8.884 -15.451 1.842 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -10.373 -15.978 1.084 1.00 0.00 H new ATOM 1777 N PRO A 150 -8.112 -15.752 -0.765 1.00 0.00 N ATOM 1778 CA PRO A 150 -7.416 -15.513 -2.058 1.00 0.00 C ATOM 1779 C PRO A 150 -8.328 -15.753 -3.299 1.00 0.00 C ATOM 1780 O PRO A 150 -8.790 -16.872 -3.548 1.00 0.00 O ATOM 1781 CB PRO A 150 -6.218 -16.480 -1.978 1.00 0.00 C ATOM 1782 CG PRO A 150 -6.660 -17.607 -1.041 1.00 0.00 C ATOM 1783 CD PRO A 150 -7.581 -16.921 -0.033 1.00 0.00 C ATOM 0 HA PRO A 150 -7.112 -14.475 -2.195 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -5.961 -16.868 -2.964 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -5.332 -15.975 -1.593 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -7.182 -18.395 -1.585 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -5.806 -18.072 -0.548 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -8.382 -17.585 0.291 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -7.037 -16.617 0.861 1.00 0.00 H new ATOM 1791 N ASP A 151 -8.576 -14.671 -4.058 1.00 0.00 N ATOM 1792 CA ASP A 151 -9.469 -14.691 -5.248 1.00 0.00 C ATOM 1793 C ASP A 151 -8.706 -15.188 -6.520 1.00 0.00 C ATOM 1794 O ASP A 151 -7.696 -14.601 -6.931 1.00 0.00 O ATOM 1795 CB ASP A 151 -10.049 -13.259 -5.382 1.00 0.00 C ATOM 1796 CG ASP A 151 -11.189 -13.119 -6.387 1.00 0.00 C ATOM 1797 OD1 ASP A 151 -12.208 -13.829 -6.243 1.00 0.00 O ATOM 1798 OD2 ASP A 151 -11.074 -12.294 -7.316 1.00 0.00 O ATOM 0 H ASP A 151 -8.167 -13.755 -3.871 1.00 0.00 H new ATOM 0 HA ASP A 151 -10.288 -15.401 -5.134 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -10.404 -12.934 -4.404 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -9.245 -12.582 -5.670 1.00 0.00 H new ATOM 1803 N LEU A 152 -9.189 -16.305 -7.099 1.00 0.00 N ATOM 1804 CA LEU A 152 -8.497 -17.010 -8.213 1.00 0.00 C ATOM 1805 C LEU A 152 -9.538 -17.447 -9.284 1.00 0.00 C ATOM 1806 O LEU A 152 -9.633 -16.795 -10.328 1.00 0.00 O ATOM 1807 CB LEU A 152 -7.580 -18.135 -7.634 1.00 0.00 C ATOM 1808 CG LEU A 152 -6.680 -18.905 -8.642 1.00 0.00 C ATOM 1809 CD1 LEU A 152 -5.581 -18.021 -9.268 1.00 0.00 C ATOM 1810 CD2 LEU A 152 -6.045 -20.137 -7.967 1.00 0.00 C ATOM 0 H LEU A 152 -10.063 -16.747 -6.815 1.00 0.00 H new ATOM 0 HA LEU A 152 -7.814 -16.352 -8.750 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -6.935 -17.689 -6.877 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -8.215 -18.860 -7.125 1.00 0.00 H new ATOM 0 HG LEU A 152 -7.332 -19.226 -9.455 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -4.987 -18.616 -9.962 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -6.043 -17.192 -9.804 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -4.936 -17.630 -8.481 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -5.419 -20.664 -8.687 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -5.435 -19.815 -7.123 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -6.831 -20.804 -7.614 1.00 0.00 H new ATOM 1822 N GLU A 153 -10.301 -18.532 -9.037 1.00 0.00 N ATOM 1823 CA GLU A 153 -11.247 -19.107 -10.032 1.00 0.00 C ATOM 1824 C GLU A 153 -12.636 -18.456 -9.861 1.00 0.00 C ATOM 1825 O GLU A 153 -13.386 -18.258 -10.819 1.00 0.00 O ATOM 1826 CB GLU A 153 -11.275 -20.648 -9.828 1.00 0.00 C ATOM 1827 CG GLU A 153 -11.959 -21.463 -10.958 1.00 0.00 C ATOM 1828 CD GLU A 153 -11.159 -21.583 -12.249 1.00 0.00 C ATOM 1829 OE1 GLU A 153 -11.294 -20.702 -13.124 1.00 0.00 O ATOM 1830 OE2 GLU A 153 -10.409 -22.570 -12.396 1.00 0.00 O ATOM 0 H GLU A 153 -10.284 -19.036 -8.150 1.00 0.00 H new ATOM 0 HA GLU A 153 -10.930 -18.901 -11.054 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -10.249 -21.001 -9.720 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -11.786 -20.863 -8.890 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -12.168 -22.466 -10.585 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -12.919 -21.001 -11.187 1.00 0.00 H new TER 1837 GLU A 153