USER MOD reduce.3.24.130724 H: found=0, std=0, add=1207, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1202 hydrogens (8 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 NoAdj-H: B 6 PTR HN2 : B 6 PTR N : B 5 PRO C :(H bumps) USER MOD Set 1.1: A 87 TYR OH : rot 120:sc= -2.39 USER MOD Set 1.2: A 90 CYS SG : rot 180:sc= -0.145 USER MOD Set 1.3: A 164 CYS SG : rot 92:sc= 0.195 USER MOD Set 1.4: A 175 HIS : no HD1:sc= -1.91 K(o=-4.2,f=-13!) USER MOD Set 2.1: A 102 CYS SG : rot -128:sc= -0.0113 USER MOD Set 2.2: A 161 SER OG : rot 58:sc= -0.0839 USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 68 GLN : amide:sc= -0.316 X(o=-0.32,f=-0.057) USER MOD Single : A 70 GLN : amide:sc= -0.0832 X(o=-0.083,f=0) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 80 THR OG1 : rot -62:sc= 1.11 USER MOD Single : A 81 CYS SG : rot 176:sc= -4.94! USER MOD Single : A 82 SER OG : rot 180:sc= 0.0124 USER MOD Single : A 84 SER OG : rot 180:sc= 0.058 USER MOD Single : A 86 LYS NZ :NH3+ 156:sc= -0.157 (180deg=-0.811) USER MOD Single : A 96 SER OG : rot -124:sc= 0.374 USER MOD Single : A 99 MET CE :methyl 174:sc= 0 (180deg=-0.0146) USER MOD Single : A 100 GLN : amide:sc= -0.135 K(o=-0.13,f=-2.2!) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 112 SER OG : rot -39:sc= 0.62 USER MOD Single : A 122 HIS : no HD1:sc= 0 X(o=0,f=-0.0079) USER MOD Single : A 124 SER OG : rot 180:sc= -0.61 USER MOD Single : A 135 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 GLN : amide:sc= -0.608 K(o=-0.61,f=-3.5!) USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 SER OG : rot -119:sc= 0.782 USER MOD Single : A 150 CYS SG : rot -118:sc= 0.232! USER MOD Single : A 155 ASN : amide:sc= -0.597 X(o=-0.6,f=-0.67) USER MOD Single : A 156 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 162 TYR OH : rot -140:sc= -4.81! USER MOD Single : A 168 THR OG1 : rot 180:sc= 0.0173 USER MOD Single : A 169 THR OG1 : rot -140:sc= -2.06! USER MOD Single : A 173 MET CE :methyl -112:sc= -3.71! (180deg=-9.41!) USER MOD Single : A 174 CYS SG : rot -98:sc= -14.8! USER MOD Single : A 180 CYS SG : rot 180:sc= 0 USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 SER OG : rot -47:sc= 1.19 USER MOD Single : A 188 SER OG : rot -150:sc= -0.909 USER MOD Single : A 189 HIS : no HD1:sc= -3.06 K(o=-3.1,f=-2.3) USER MOD Single : A 193 CYS SG : rot 93:sc= 1.11 USER MOD Single : A 198 CYS SG : rot 180:sc= -0.052 USER MOD Single : A 202 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 203 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 206 THR OG1 : rot 180:sc= 0 USER MOD Single : B 1 ALA N :NH3+ 157:sc=-0.00515 (180deg=-0.737) USER MOD Single : B 2 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 64 -18.540 10.130 -5.860 1.00 0.00 N ATOM 2 CA SER A 64 -18.121 11.539 -6.076 1.00 0.00 C ATOM 3 C SER A 64 -16.645 11.623 -6.449 1.00 0.00 C ATOM 4 O SER A 64 -15.773 11.572 -5.583 1.00 0.00 O ATOM 5 CB SER A 64 -18.385 12.328 -4.792 1.00 0.00 C ATOM 6 OG SER A 64 -19.726 12.781 -4.738 1.00 0.00 O ATOM 0 HA SER A 64 -18.694 11.960 -6.902 1.00 0.00 H new ATOM 0 HB2 SER A 64 -18.175 11.700 -3.926 1.00 0.00 H new ATOM 0 HB3 SER A 64 -17.708 13.180 -4.740 1.00 0.00 H new ATOM 0 HG SER A 64 -19.869 13.281 -3.907 1.00 0.00 H new ATOM 11 N LYS A 65 -16.372 11.755 -7.743 1.00 0.00 N ATOM 12 CA LYS A 65 -15.005 11.836 -8.230 1.00 0.00 C ATOM 13 C LYS A 65 -14.640 13.265 -8.625 1.00 0.00 C ATOM 14 O LYS A 65 -14.706 13.627 -9.800 1.00 0.00 O ATOM 15 CB LYS A 65 -14.816 10.903 -9.427 1.00 0.00 C ATOM 16 CG LYS A 65 -16.019 10.853 -10.354 1.00 0.00 C ATOM 17 CD LYS A 65 -15.742 10.009 -11.586 1.00 0.00 C ATOM 18 CE LYS A 65 -16.536 8.713 -11.563 1.00 0.00 C ATOM 19 NZ LYS A 65 -17.889 8.880 -12.163 1.00 0.00 N ATOM 0 H LYS A 65 -17.083 11.808 -8.472 1.00 0.00 H new ATOM 0 HA LYS A 65 -14.343 11.527 -7.421 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -13.943 11.226 -9.995 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -14.606 9.897 -9.064 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -16.875 10.444 -9.818 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -16.287 11.865 -10.658 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -15.995 10.576 -12.482 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -14.677 9.784 -11.642 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -15.990 7.943 -12.108 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -16.635 8.366 -10.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -18.398 7.974 -12.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -18.420 9.597 -11.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -17.795 9.186 -13.152 1.00 0.00 H new ATOM 33 N PRO A 66 -14.230 14.094 -7.650 1.00 0.00 N ATOM 34 CA PRO A 66 -13.854 15.488 -7.905 1.00 0.00 C ATOM 35 C PRO A 66 -12.523 15.609 -8.641 1.00 0.00 C ATOM 36 O PRO A 66 -11.511 15.986 -8.051 1.00 0.00 O ATOM 37 CB PRO A 66 -13.745 16.086 -6.503 1.00 0.00 C ATOM 38 CG PRO A 66 -13.411 14.930 -5.627 1.00 0.00 C ATOM 39 CD PRO A 66 -14.125 13.746 -6.221 1.00 0.00 C ATOM 0 HA PRO A 66 -14.577 15.993 -8.546 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -12.972 16.854 -6.458 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -14.680 16.557 -6.199 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -12.335 14.762 -5.595 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -13.736 15.109 -4.602 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -13.565 12.823 -6.072 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -15.106 13.600 -5.769 1.00 0.00 H new ATOM 47 N HIS A 67 -12.535 15.299 -9.934 1.00 0.00 N ATOM 48 CA HIS A 67 -11.331 15.382 -10.757 1.00 0.00 C ATOM 49 C HIS A 67 -10.273 14.387 -10.289 1.00 0.00 C ATOM 50 O HIS A 67 -10.020 13.381 -10.951 1.00 0.00 O ATOM 51 CB HIS A 67 -10.758 16.799 -10.725 1.00 0.00 C ATOM 52 CG HIS A 67 -11.688 17.838 -11.270 1.00 0.00 C ATOM 53 ND1 HIS A 67 -11.921 18.031 -12.613 1.00 0.00 N ATOM 54 CD2 HIS A 67 -12.447 18.760 -10.623 1.00 0.00 C ATOM 55 CE1 HIS A 67 -12.796 19.038 -12.740 1.00 0.00 C ATOM 56 NE2 HIS A 67 -13.148 19.515 -11.561 1.00 0.00 N ATOM 0 H HIS A 67 -13.366 14.987 -10.436 1.00 0.00 H new ATOM 0 HA HIS A 67 -11.611 15.132 -11.780 1.00 0.00 H new ATOM 0 HB2 HIS A 67 -10.504 17.055 -9.696 1.00 0.00 H new ATOM 0 HB3 HIS A 67 -9.830 16.819 -11.297 1.00 0.00 H new ATOM 0 HD2 HIS A 67 -12.499 18.888 -9.552 1.00 0.00 H new ATOM 0 HE1 HIS A 67 -13.165 19.411 -13.684 1.00 0.00 H new ATOM 0 HE2 HIS A 67 -13.799 20.278 -11.375 1.00 0.00 H new ATOM 64 N GLN A 68 -9.651 14.677 -9.147 1.00 0.00 N ATOM 65 CA GLN A 68 -8.615 13.807 -8.592 1.00 0.00 C ATOM 66 C GLN A 68 -9.053 12.344 -8.628 1.00 0.00 C ATOM 67 O GLN A 68 -8.256 11.453 -8.920 1.00 0.00 O ATOM 68 CB GLN A 68 -8.292 14.216 -7.153 1.00 0.00 C ATOM 69 CG GLN A 68 -7.239 15.309 -7.053 1.00 0.00 C ATOM 70 CD GLN A 68 -7.766 16.566 -6.387 1.00 0.00 C ATOM 71 OE1 GLN A 68 -7.535 17.677 -6.863 1.00 0.00 O ATOM 72 NE2 GLN A 68 -8.480 16.395 -5.280 1.00 0.00 N ATOM 0 H GLN A 68 -9.846 15.508 -8.588 1.00 0.00 H new ATOM 0 HA GLN A 68 -7.720 13.916 -9.205 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -9.206 14.558 -6.667 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -7.948 13.340 -6.604 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -6.384 14.935 -6.490 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -6.879 15.555 -8.052 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -8.647 15.455 -4.921 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -8.861 17.204 -4.789 1.00 0.00 H new ATOM 81 N TRP A 69 -10.329 12.112 -8.339 1.00 0.00 N ATOM 82 CA TRP A 69 -10.886 10.766 -8.354 1.00 0.00 C ATOM 83 C TRP A 69 -11.248 10.355 -9.775 1.00 0.00 C ATOM 84 O TRP A 69 -11.168 9.180 -10.135 1.00 0.00 O ATOM 85 CB TRP A 69 -12.117 10.700 -7.451 1.00 0.00 C ATOM 86 CG TRP A 69 -11.913 9.854 -6.233 1.00 0.00 C ATOM 87 CD1 TRP A 69 -10.741 9.659 -5.560 1.00 0.00 C ATOM 88 CD2 TRP A 69 -12.906 9.089 -5.542 1.00 0.00 C ATOM 89 NE1 TRP A 69 -10.945 8.819 -4.493 1.00 0.00 N ATOM 90 CE2 TRP A 69 -12.267 8.455 -4.460 1.00 0.00 C ATOM 91 CE3 TRP A 69 -14.275 8.878 -5.733 1.00 0.00 C ATOM 92 CZ2 TRP A 69 -12.948 7.625 -3.574 1.00 0.00 C ATOM 93 CZ3 TRP A 69 -14.951 8.054 -4.853 1.00 0.00 C ATOM 94 CH2 TRP A 69 -14.287 7.437 -3.785 1.00 0.00 C ATOM 0 H TRP A 69 -10.998 12.841 -8.091 1.00 0.00 H new ATOM 0 HA TRP A 69 -10.135 10.072 -7.977 1.00 0.00 H new ATOM 0 HB2 TRP A 69 -12.387 11.710 -7.142 1.00 0.00 H new ATOM 0 HB3 TRP A 69 -12.957 10.306 -8.022 1.00 0.00 H new ATOM 0 HD1 TRP A 69 -9.793 10.101 -5.828 1.00 0.00 H new ATOM 0 HE1 TRP A 69 -10.230 8.515 -3.832 1.00 0.00 H new ATOM 0 HE3 TRP A 69 -14.795 9.350 -6.553 1.00 0.00 H new ATOM 0 HZ2 TRP A 69 -12.438 7.147 -2.750 1.00 0.00 H new ATOM 0 HZ3 TRP A 69 -16.008 7.883 -4.991 1.00 0.00 H new ATOM 0 HH2 TRP A 69 -14.844 6.799 -3.114 1.00 0.00 H new ATOM 105 N GLN A 70 -11.629 11.338 -10.581 1.00 0.00 N ATOM 106 CA GLN A 70 -11.972 11.095 -11.974 1.00 0.00 C ATOM 107 C GLN A 70 -10.741 10.638 -12.747 1.00 0.00 C ATOM 108 O GLN A 70 -10.845 9.897 -13.725 1.00 0.00 O ATOM 109 CB GLN A 70 -12.552 12.367 -12.599 1.00 0.00 C ATOM 110 CG GLN A 70 -12.728 12.284 -14.105 1.00 0.00 C ATOM 111 CD GLN A 70 -13.673 13.340 -14.644 1.00 0.00 C ATOM 112 OE1 GLN A 70 -13.293 14.161 -15.478 1.00 0.00 O ATOM 113 NE2 GLN A 70 -14.914 13.323 -14.170 1.00 0.00 N ATOM 0 H GLN A 70 -11.708 12.313 -10.292 1.00 0.00 H new ATOM 0 HA GLN A 70 -12.723 10.307 -12.021 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -13.518 12.578 -12.141 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -11.898 13.207 -12.365 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -11.756 12.392 -14.587 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -13.106 11.296 -14.368 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -15.186 12.624 -13.479 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -15.594 14.009 -14.497 1.00 0.00 H new ATOM 122 N ALA A 71 -9.572 11.076 -12.289 1.00 0.00 N ATOM 123 CA ALA A 71 -8.312 10.707 -12.920 1.00 0.00 C ATOM 124 C ALA A 71 -7.809 9.372 -12.387 1.00 0.00 C ATOM 125 O ALA A 71 -7.244 8.569 -13.127 1.00 0.00 O ATOM 126 CB ALA A 71 -7.272 11.790 -12.687 1.00 0.00 C ATOM 0 H ALA A 71 -9.473 11.689 -11.480 1.00 0.00 H new ATOM 0 HA ALA A 71 -8.483 10.605 -13.992 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -6.335 11.503 -13.163 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -7.623 12.729 -13.114 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -7.111 11.916 -11.616 1.00 0.00 H new ATOM 132 N ASP A 72 -8.013 9.147 -11.094 1.00 0.00 N ATOM 133 CA ASP A 72 -7.584 7.911 -10.449 1.00 0.00 C ATOM 134 C ASP A 72 -8.191 6.697 -11.152 1.00 0.00 C ATOM 135 O ASP A 72 -7.485 5.745 -11.486 1.00 0.00 O ATOM 136 CB ASP A 72 -7.976 7.944 -8.962 1.00 0.00 C ATOM 137 CG ASP A 72 -7.960 6.580 -8.287 1.00 0.00 C ATOM 138 OD1 ASP A 72 -7.377 5.635 -8.858 1.00 0.00 O ATOM 139 OD2 ASP A 72 -8.534 6.460 -7.184 1.00 0.00 O ATOM 0 H ASP A 72 -8.475 9.808 -10.469 1.00 0.00 H new ATOM 0 HA ASP A 72 -6.500 7.826 -10.523 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -7.294 8.608 -8.432 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -8.974 8.372 -8.869 1.00 0.00 H new ATOM 144 N GLU A 73 -9.500 6.733 -11.369 1.00 0.00 N ATOM 145 CA GLU A 73 -10.199 5.625 -12.016 1.00 0.00 C ATOM 146 C GLU A 73 -9.474 5.174 -13.284 1.00 0.00 C ATOM 147 O GLU A 73 -9.092 4.011 -13.409 1.00 0.00 O ATOM 148 CB GLU A 73 -11.636 6.028 -12.350 1.00 0.00 C ATOM 149 CG GLU A 73 -12.625 4.877 -12.260 1.00 0.00 C ATOM 150 CD GLU A 73 -13.798 5.184 -11.350 1.00 0.00 C ATOM 151 OE1 GLU A 73 -13.563 5.634 -10.208 1.00 0.00 O ATOM 152 OE2 GLU A 73 -14.953 4.976 -11.780 1.00 0.00 O ATOM 0 H GLU A 73 -10.100 7.515 -11.108 1.00 0.00 H new ATOM 0 HA GLU A 73 -10.214 4.787 -11.319 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -11.950 6.820 -11.671 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -11.664 6.443 -13.358 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -12.996 4.643 -13.258 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -12.110 3.988 -11.895 1.00 0.00 H new ATOM 159 N GLU A 74 -9.295 6.097 -14.224 1.00 0.00 N ATOM 160 CA GLU A 74 -8.627 5.785 -15.484 1.00 0.00 C ATOM 161 C GLU A 74 -7.115 5.707 -15.303 1.00 0.00 C ATOM 162 O GLU A 74 -6.428 4.983 -16.025 1.00 0.00 O ATOM 163 CB GLU A 74 -8.970 6.838 -16.540 1.00 0.00 C ATOM 164 CG GLU A 74 -9.415 6.245 -17.867 1.00 0.00 C ATOM 165 CD GLU A 74 -10.881 6.501 -18.156 1.00 0.00 C ATOM 166 OE1 GLU A 74 -11.208 7.609 -18.631 1.00 0.00 O ATOM 167 OE2 GLU A 74 -11.702 5.594 -17.905 1.00 0.00 O ATOM 0 H GLU A 74 -9.602 7.066 -14.138 1.00 0.00 H new ATOM 0 HA GLU A 74 -8.982 4.810 -15.818 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -9.761 7.482 -16.156 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -8.098 7.470 -16.708 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -8.811 6.667 -18.670 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -9.232 5.171 -17.861 1.00 0.00 H new ATOM 174 N ALA A 75 -6.601 6.462 -14.339 1.00 0.00 N ATOM 175 CA ALA A 75 -5.168 6.487 -14.065 1.00 0.00 C ATOM 176 C ALA A 75 -4.615 5.078 -13.901 1.00 0.00 C ATOM 177 O ALA A 75 -3.842 4.603 -14.734 1.00 0.00 O ATOM 178 CB ALA A 75 -4.885 7.311 -12.819 1.00 0.00 C ATOM 0 H ALA A 75 -7.156 7.066 -13.733 1.00 0.00 H new ATOM 0 HA ALA A 75 -4.669 6.949 -14.917 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -3.812 7.322 -12.626 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -5.237 8.332 -12.970 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -5.403 6.871 -11.967 1.00 0.00 H new ATOM 184 N VAL A 76 -5.009 4.415 -12.820 1.00 0.00 N ATOM 185 CA VAL A 76 -4.557 3.065 -12.544 1.00 0.00 C ATOM 186 C VAL A 76 -4.728 2.168 -13.766 1.00 0.00 C ATOM 187 O VAL A 76 -3.985 1.204 -13.949 1.00 0.00 O ATOM 188 CB VAL A 76 -5.328 2.467 -11.358 1.00 0.00 C ATOM 189 CG1 VAL A 76 -4.796 3.023 -10.046 1.00 0.00 C ATOM 190 CG2 VAL A 76 -6.819 2.733 -11.496 1.00 0.00 C ATOM 0 H VAL A 76 -5.644 4.797 -12.119 1.00 0.00 H new ATOM 0 HA VAL A 76 -3.498 3.118 -12.293 1.00 0.00 H new ATOM 0 HB VAL A 76 -5.179 1.387 -11.358 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -5.352 2.590 -9.215 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -3.740 2.772 -9.946 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -4.914 4.107 -10.036 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -7.346 2.301 -10.645 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -6.996 3.808 -11.524 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -7.185 2.281 -12.418 1.00 0.00 H new ATOM 200 N ARG A 77 -5.699 2.507 -14.608 1.00 0.00 N ATOM 201 CA ARG A 77 -5.942 1.753 -15.830 1.00 0.00 C ATOM 202 C ARG A 77 -4.706 1.772 -16.716 1.00 0.00 C ATOM 203 O ARG A 77 -4.220 0.727 -17.150 1.00 0.00 O ATOM 204 CB ARG A 77 -7.128 2.342 -16.594 1.00 0.00 C ATOM 205 CG ARG A 77 -7.981 1.297 -17.295 1.00 0.00 C ATOM 206 CD ARG A 77 -7.817 1.364 -18.805 1.00 0.00 C ATOM 207 NE ARG A 77 -7.179 0.166 -19.341 1.00 0.00 N ATOM 208 CZ ARG A 77 -6.630 0.102 -20.550 1.00 0.00 C ATOM 209 NH1 ARG A 77 -6.643 1.164 -21.342 1.00 0.00 N ATOM 210 NH2 ARG A 77 -6.069 -1.025 -20.967 1.00 0.00 N ATOM 0 H ARG A 77 -6.328 3.297 -14.466 1.00 0.00 H new ATOM 0 HA ARG A 77 -6.171 0.723 -15.556 1.00 0.00 H new ATOM 0 HB2 ARG A 77 -7.754 2.903 -15.900 1.00 0.00 H new ATOM 0 HB3 ARG A 77 -6.757 3.051 -17.334 1.00 0.00 H new ATOM 0 HG2 ARG A 77 -7.704 0.304 -16.942 1.00 0.00 H new ATOM 0 HG3 ARG A 77 -9.029 1.447 -17.035 1.00 0.00 H new ATOM 0 HD2 ARG A 77 -8.794 1.493 -19.270 1.00 0.00 H new ATOM 0 HD3 ARG A 77 -7.222 2.239 -19.066 1.00 0.00 H new ATOM 0 HE ARG A 77 -7.153 -0.669 -18.755 1.00 0.00 H new ATOM 0 HH11 ARG A 77 -7.075 2.032 -21.024 1.00 0.00 H new ATOM 0 HH12 ARG A 77 -6.221 1.114 -22.269 1.00 0.00 H new ATOM 0 HH21 ARG A 77 -6.058 -1.844 -20.360 1.00 0.00 H new ATOM 0 HH22 ARG A 77 -5.648 -1.072 -21.895 1.00 0.00 H new ATOM 224 N SER A 78 -4.199 2.972 -16.976 1.00 0.00 N ATOM 225 CA SER A 78 -3.011 3.134 -17.800 1.00 0.00 C ATOM 226 C SER A 78 -1.752 3.234 -16.939 1.00 0.00 C ATOM 227 O SER A 78 -0.701 3.666 -17.414 1.00 0.00 O ATOM 228 CB SER A 78 -3.140 4.383 -18.674 1.00 0.00 C ATOM 229 OG SER A 78 -4.401 4.426 -19.320 1.00 0.00 O ATOM 0 H SER A 78 -4.593 3.846 -16.627 1.00 0.00 H new ATOM 0 HA SER A 78 -2.923 2.254 -18.438 1.00 0.00 H new ATOM 0 HB2 SER A 78 -3.012 5.275 -18.060 1.00 0.00 H new ATOM 0 HB3 SER A 78 -2.345 4.392 -19.420 1.00 0.00 H new ATOM 0 HG SER A 78 -4.459 5.234 -19.871 1.00 0.00 H new ATOM 235 N ALA A 79 -1.861 2.841 -15.671 1.00 0.00 N ATOM 236 CA ALA A 79 -0.728 2.895 -14.756 1.00 0.00 C ATOM 237 C ALA A 79 -0.244 4.329 -14.568 1.00 0.00 C ATOM 238 O ALA A 79 0.692 4.769 -15.236 1.00 0.00 O ATOM 239 CB ALA A 79 0.404 2.015 -15.267 1.00 0.00 C ATOM 0 H ALA A 79 -2.722 2.483 -15.257 1.00 0.00 H new ATOM 0 HA ALA A 79 -1.055 2.520 -13.786 1.00 0.00 H new ATOM 0 HB1 ALA A 79 1.244 2.064 -14.574 1.00 0.00 H new ATOM 0 HB2 ALA A 79 0.057 0.984 -15.344 1.00 0.00 H new ATOM 0 HB3 ALA A 79 0.722 2.365 -16.249 1.00 0.00 H new ATOM 245 N THR A 80 -0.886 5.055 -13.657 1.00 0.00 N ATOM 246 CA THR A 80 -0.512 6.438 -13.387 1.00 0.00 C ATOM 247 C THR A 80 -1.461 7.086 -12.382 1.00 0.00 C ATOM 248 O THR A 80 -2.018 8.153 -12.641 1.00 0.00 O ATOM 249 CB THR A 80 -0.503 7.245 -14.687 1.00 0.00 C ATOM 250 OG1 THR A 80 -0.403 8.633 -14.414 1.00 0.00 O ATOM 251 CG2 THR A 80 -1.736 7.030 -15.536 1.00 0.00 C ATOM 0 H THR A 80 -1.665 4.710 -13.096 1.00 0.00 H new ATOM 0 HA THR A 80 0.489 6.434 -12.955 1.00 0.00 H new ATOM 0 HB THR A 80 0.364 6.888 -15.242 1.00 0.00 H new ATOM 0 HG1 THR A 80 -1.188 8.923 -13.904 1.00 0.00 H new ATOM 0 HG21 THR A 80 -1.664 7.632 -16.442 1.00 0.00 H new ATOM 0 HG22 THR A 80 -1.813 5.977 -15.806 1.00 0.00 H new ATOM 0 HG23 THR A 80 -2.621 7.326 -14.973 1.00 0.00 H new ATOM 259 N CYS A 81 -1.626 6.448 -11.227 1.00 0.00 N ATOM 260 CA CYS A 81 -2.491 6.979 -10.178 1.00 0.00 C ATOM 261 C CYS A 81 -1.707 7.178 -8.883 1.00 0.00 C ATOM 262 O CYS A 81 -1.893 6.444 -7.913 1.00 0.00 O ATOM 263 CB CYS A 81 -3.681 6.043 -9.937 1.00 0.00 C ATOM 264 SG CYS A 81 -4.683 6.470 -8.494 1.00 0.00 S ATOM 0 H CYS A 81 -1.173 5.564 -10.994 1.00 0.00 H new ATOM 0 HA CYS A 81 -2.869 7.947 -10.507 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -4.318 6.049 -10.822 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -3.309 5.025 -9.818 1.00 0.00 H new ATOM 0 HG CYS A 81 -5.703 5.668 -8.422 1.00 0.00 H new ATOM 270 N SER A 82 -0.835 8.180 -8.871 1.00 0.00 N ATOM 271 CA SER A 82 -0.025 8.472 -7.693 1.00 0.00 C ATOM 272 C SER A 82 -0.701 9.511 -6.807 1.00 0.00 C ATOM 273 O SER A 82 -1.419 10.384 -7.293 1.00 0.00 O ATOM 274 CB SER A 82 1.362 8.962 -8.113 1.00 0.00 C ATOM 275 OG SER A 82 1.268 9.967 -9.108 1.00 0.00 O ATOM 0 H SER A 82 -0.671 8.803 -9.662 1.00 0.00 H new ATOM 0 HA SER A 82 0.081 7.552 -7.119 1.00 0.00 H new ATOM 0 HB2 SER A 82 1.891 9.354 -7.244 1.00 0.00 H new ATOM 0 HB3 SER A 82 1.948 8.124 -8.492 1.00 0.00 H new ATOM 0 HG SER A 82 2.168 10.265 -9.358 1.00 0.00 H new ATOM 281 N PHE A 83 -0.467 9.407 -5.503 1.00 0.00 N ATOM 282 CA PHE A 83 -1.053 10.337 -4.545 1.00 0.00 C ATOM 283 C PHE A 83 -0.163 10.484 -3.316 1.00 0.00 C ATOM 284 O PHE A 83 0.403 9.506 -2.826 1.00 0.00 O ATOM 285 CB PHE A 83 -2.440 9.857 -4.123 1.00 0.00 C ATOM 286 CG PHE A 83 -3.529 10.240 -5.084 1.00 0.00 C ATOM 287 CD1 PHE A 83 -4.108 11.498 -5.029 1.00 0.00 C ATOM 288 CD2 PHE A 83 -3.976 9.343 -6.039 1.00 0.00 C ATOM 289 CE1 PHE A 83 -5.110 11.854 -5.910 1.00 0.00 C ATOM 290 CE2 PHE A 83 -4.979 9.693 -6.925 1.00 0.00 C ATOM 291 CZ PHE A 83 -5.546 10.951 -6.859 1.00 0.00 C ATOM 0 H PHE A 83 0.124 8.688 -5.086 1.00 0.00 H new ATOM 0 HA PHE A 83 -1.141 11.310 -5.029 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -2.424 8.772 -4.020 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -2.674 10.267 -3.141 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -3.772 12.208 -4.288 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -3.536 8.358 -6.093 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -5.552 12.838 -5.857 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -5.318 8.985 -7.666 1.00 0.00 H new ATOM 0 HZ PHE A 83 -6.329 11.228 -7.549 1.00 0.00 H new ATOM 301 N SER A 84 -0.041 11.711 -2.824 1.00 0.00 N ATOM 302 CA SER A 84 0.779 11.985 -1.650 1.00 0.00 C ATOM 303 C SER A 84 0.376 11.084 -0.488 1.00 0.00 C ATOM 304 O SER A 84 -0.809 10.836 -0.265 1.00 0.00 O ATOM 305 CB SER A 84 0.645 13.453 -1.244 1.00 0.00 C ATOM 306 OG SER A 84 -0.544 14.021 -1.767 1.00 0.00 O ATOM 0 H SER A 84 -0.499 12.532 -3.220 1.00 0.00 H new ATOM 0 HA SER A 84 1.819 11.779 -1.903 1.00 0.00 H new ATOM 0 HB2 SER A 84 0.643 13.534 -0.157 1.00 0.00 H new ATOM 0 HB3 SER A 84 1.508 14.013 -1.604 1.00 0.00 H new ATOM 0 HG SER A 84 -0.607 14.959 -1.492 1.00 0.00 H new ATOM 312 N VAL A 85 1.368 10.588 0.247 1.00 0.00 N ATOM 313 CA VAL A 85 1.106 9.706 1.378 1.00 0.00 C ATOM 314 C VAL A 85 2.197 9.816 2.439 1.00 0.00 C ATOM 315 O VAL A 85 3.309 10.264 2.158 1.00 0.00 O ATOM 316 CB VAL A 85 0.993 8.237 0.930 1.00 0.00 C ATOM 317 CG1 VAL A 85 2.301 7.765 0.312 1.00 0.00 C ATOM 318 CG2 VAL A 85 0.597 7.353 2.102 1.00 0.00 C ATOM 0 H VAL A 85 2.356 10.781 0.080 1.00 0.00 H new ATOM 0 HA VAL A 85 0.157 10.026 1.807 1.00 0.00 H new ATOM 0 HB VAL A 85 0.214 8.165 0.171 1.00 0.00 H new ATOM 0 HG11 VAL A 85 2.202 6.725 0.001 1.00 0.00 H new ATOM 0 HG12 VAL A 85 2.537 8.382 -0.555 1.00 0.00 H new ATOM 0 HG13 VAL A 85 3.102 7.850 1.046 1.00 0.00 H new ATOM 0 HG21 VAL A 85 0.522 6.318 1.768 1.00 0.00 H new ATOM 0 HG22 VAL A 85 1.351 7.427 2.885 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -0.366 7.679 2.494 1.00 0.00 H new ATOM 328 N LYS A 86 1.869 9.399 3.658 1.00 0.00 N ATOM 329 CA LYS A 86 2.816 9.440 4.766 1.00 0.00 C ATOM 330 C LYS A 86 3.155 8.031 5.241 1.00 0.00 C ATOM 331 O LYS A 86 2.901 7.675 6.391 1.00 0.00 O ATOM 332 CB LYS A 86 2.243 10.254 5.928 1.00 0.00 C ATOM 333 CG LYS A 86 2.325 11.757 5.717 1.00 0.00 C ATOM 334 CD LYS A 86 1.568 12.513 6.797 1.00 0.00 C ATOM 335 CE LYS A 86 2.377 12.608 8.081 1.00 0.00 C ATOM 336 NZ LYS A 86 3.686 13.284 7.866 1.00 0.00 N ATOM 0 H LYS A 86 0.951 9.028 3.904 1.00 0.00 H new ATOM 0 HA LYS A 86 3.729 9.918 4.412 1.00 0.00 H new ATOM 0 HB2 LYS A 86 1.201 9.973 6.078 1.00 0.00 H new ATOM 0 HB3 LYS A 86 2.778 9.994 6.841 1.00 0.00 H new ATOM 0 HG2 LYS A 86 3.369 12.069 5.717 1.00 0.00 H new ATOM 0 HG3 LYS A 86 1.916 12.011 4.739 1.00 0.00 H new ATOM 0 HD2 LYS A 86 1.329 13.515 6.441 1.00 0.00 H new ATOM 0 HD3 LYS A 86 0.621 12.012 6.998 1.00 0.00 H new ATOM 0 HE2 LYS A 86 1.805 13.155 8.830 1.00 0.00 H new ATOM 0 HE3 LYS A 86 2.547 11.607 8.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 4.019 13.690 8.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 4.381 12.592 7.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 3.574 14.043 7.163 1.00 0.00 H new ATOM 350 N TYR A 87 3.727 7.232 4.346 1.00 0.00 N ATOM 351 CA TYR A 87 4.097 5.857 4.667 1.00 0.00 C ATOM 352 C TYR A 87 4.849 5.784 5.994 1.00 0.00 C ATOM 353 O TYR A 87 5.916 6.378 6.147 1.00 0.00 O ATOM 354 CB TYR A 87 4.954 5.268 3.545 1.00 0.00 C ATOM 355 CG TYR A 87 5.380 3.840 3.791 1.00 0.00 C ATOM 356 CD1 TYR A 87 4.458 2.876 4.180 1.00 0.00 C ATOM 357 CD2 TYR A 87 6.705 3.455 3.634 1.00 0.00 C ATOM 358 CE1 TYR A 87 4.845 1.569 4.404 1.00 0.00 C ATOM 359 CE2 TYR A 87 7.099 2.149 3.858 1.00 0.00 C ATOM 360 CZ TYR A 87 6.165 1.211 4.241 1.00 0.00 C ATOM 361 OH TYR A 87 6.553 -0.089 4.467 1.00 0.00 O ATOM 0 H TYR A 87 3.945 7.514 3.390 1.00 0.00 H new ATOM 0 HA TYR A 87 3.181 5.274 4.764 1.00 0.00 H new ATOM 0 HB2 TYR A 87 4.395 5.315 2.610 1.00 0.00 H new ATOM 0 HB3 TYR A 87 5.843 5.886 3.416 1.00 0.00 H new ATOM 0 HD1 TYR A 87 3.422 3.153 4.309 1.00 0.00 H new ATOM 0 HD2 TYR A 87 7.439 4.187 3.332 1.00 0.00 H new ATOM 0 HE1 TYR A 87 4.116 0.831 4.706 1.00 0.00 H new ATOM 0 HE2 TYR A 87 8.134 1.865 3.733 1.00 0.00 H new ATOM 0 HH TYR A 87 6.933 -0.464 3.646 1.00 0.00 H new ATOM 371 N LEU A 88 4.282 5.053 6.949 1.00 0.00 N ATOM 372 CA LEU A 88 4.891 4.907 8.267 1.00 0.00 C ATOM 373 C LEU A 88 6.309 4.356 8.161 1.00 0.00 C ATOM 374 O LEU A 88 7.233 4.868 8.794 1.00 0.00 O ATOM 375 CB LEU A 88 4.040 3.985 9.143 1.00 0.00 C ATOM 376 CG LEU A 88 2.898 4.678 9.891 1.00 0.00 C ATOM 377 CD1 LEU A 88 1.993 5.417 8.917 1.00 0.00 C ATOM 378 CD2 LEU A 88 2.101 3.666 10.700 1.00 0.00 C ATOM 0 H LEU A 88 3.401 4.552 6.835 1.00 0.00 H new ATOM 0 HA LEU A 88 4.941 5.895 8.725 1.00 0.00 H new ATOM 0 HB2 LEU A 88 3.620 3.199 8.516 1.00 0.00 H new ATOM 0 HB3 LEU A 88 4.689 3.499 9.871 1.00 0.00 H new ATOM 0 HG LEU A 88 3.328 5.406 10.579 1.00 0.00 H new ATOM 0 HD11 LEU A 88 1.187 5.903 9.467 1.00 0.00 H new ATOM 0 HD12 LEU A 88 2.572 6.169 8.381 1.00 0.00 H new ATOM 0 HD13 LEU A 88 1.570 4.709 8.204 1.00 0.00 H new ATOM 0 HD21 LEU A 88 1.293 4.175 11.225 1.00 0.00 H new ATOM 0 HD22 LEU A 88 1.682 2.915 10.031 1.00 0.00 H new ATOM 0 HD23 LEU A 88 2.756 3.182 11.424 1.00 0.00 H new ATOM 390 N GLY A 89 6.476 3.309 7.360 1.00 0.00 N ATOM 391 CA GLY A 89 7.785 2.703 7.195 1.00 0.00 C ATOM 392 C GLY A 89 7.703 1.212 6.929 1.00 0.00 C ATOM 393 O GLY A 89 6.612 0.655 6.817 1.00 0.00 O ATOM 0 H GLY A 89 5.729 2.869 6.822 1.00 0.00 H new ATOM 0 HA2 GLY A 89 8.306 3.188 6.369 1.00 0.00 H new ATOM 0 HA3 GLY A 89 8.379 2.877 8.092 1.00 0.00 H new ATOM 397 N CYS A 90 8.859 0.562 6.839 1.00 0.00 N ATOM 398 CA CYS A 90 8.908 -0.872 6.578 1.00 0.00 C ATOM 399 C CYS A 90 9.236 -1.657 7.845 1.00 0.00 C ATOM 400 O CYS A 90 10.196 -1.345 8.551 1.00 0.00 O ATOM 401 CB CYS A 90 9.946 -1.183 5.496 1.00 0.00 C ATOM 402 SG CYS A 90 10.051 0.060 4.185 1.00 0.00 S ATOM 0 H CYS A 90 9.772 1.004 6.943 1.00 0.00 H new ATOM 0 HA CYS A 90 7.921 -1.177 6.230 1.00 0.00 H new ATOM 0 HB2 CYS A 90 10.925 -1.282 5.966 1.00 0.00 H new ATOM 0 HB3 CYS A 90 9.708 -2.148 5.048 1.00 0.00 H new ATOM 0 HG CYS A 90 10.957 -0.294 3.323 1.00 0.00 H new ATOM 408 N VAL A 91 8.437 -2.682 8.116 1.00 0.00 N ATOM 409 CA VAL A 91 8.652 -3.544 9.274 1.00 0.00 C ATOM 410 C VAL A 91 8.832 -4.988 8.825 1.00 0.00 C ATOM 411 O VAL A 91 8.682 -5.296 7.645 1.00 0.00 O ATOM 412 CB VAL A 91 7.483 -3.467 10.270 1.00 0.00 C ATOM 413 CG1 VAL A 91 7.511 -2.148 11.025 1.00 0.00 C ATOM 414 CG2 VAL A 91 6.160 -3.653 9.551 1.00 0.00 C ATOM 0 H VAL A 91 7.630 -2.938 7.547 1.00 0.00 H new ATOM 0 HA VAL A 91 9.553 -3.193 9.777 1.00 0.00 H new ATOM 0 HB VAL A 91 7.591 -4.274 10.995 1.00 0.00 H new ATOM 0 HG11 VAL A 91 6.676 -2.112 11.725 1.00 0.00 H new ATOM 0 HG12 VAL A 91 8.449 -2.063 11.574 1.00 0.00 H new ATOM 0 HG13 VAL A 91 7.428 -1.322 10.318 1.00 0.00 H new ATOM 0 HG21 VAL A 91 5.343 -3.596 10.271 1.00 0.00 H new ATOM 0 HG22 VAL A 91 6.039 -2.870 8.802 1.00 0.00 H new ATOM 0 HG23 VAL A 91 6.145 -4.627 9.062 1.00 0.00 H new ATOM 424 N GLU A 92 9.152 -5.874 9.761 1.00 0.00 N ATOM 425 CA GLU A 92 9.367 -7.276 9.424 1.00 0.00 C ATOM 426 C GLU A 92 8.199 -8.148 9.875 1.00 0.00 C ATOM 427 O GLU A 92 7.478 -7.809 10.813 1.00 0.00 O ATOM 428 CB GLU A 92 10.666 -7.781 10.051 1.00 0.00 C ATOM 429 CG GLU A 92 10.976 -7.163 11.405 1.00 0.00 C ATOM 430 CD GLU A 92 12.171 -7.806 12.081 1.00 0.00 C ATOM 431 OE1 GLU A 92 13.293 -7.679 11.549 1.00 0.00 O ATOM 432 OE2 GLU A 92 11.984 -8.439 13.141 1.00 0.00 O ATOM 0 H GLU A 92 9.267 -5.650 10.749 1.00 0.00 H new ATOM 0 HA GLU A 92 9.440 -7.345 8.339 1.00 0.00 H new ATOM 0 HB2 GLU A 92 10.608 -8.864 10.161 1.00 0.00 H new ATOM 0 HB3 GLU A 92 11.492 -7.574 9.370 1.00 0.00 H new ATOM 0 HG2 GLU A 92 11.165 -6.097 11.279 1.00 0.00 H new ATOM 0 HG3 GLU A 92 10.103 -7.258 12.051 1.00 0.00 H new ATOM 439 N VAL A 93 8.026 -9.276 9.193 1.00 0.00 N ATOM 440 CA VAL A 93 6.958 -10.219 9.510 1.00 0.00 C ATOM 441 C VAL A 93 7.305 -11.608 8.989 1.00 0.00 C ATOM 442 O VAL A 93 8.404 -11.828 8.483 1.00 0.00 O ATOM 443 CB VAL A 93 5.610 -9.767 8.917 1.00 0.00 C ATOM 444 CG1 VAL A 93 5.099 -8.534 9.643 1.00 0.00 C ATOM 445 CG2 VAL A 93 5.741 -9.505 7.424 1.00 0.00 C ATOM 0 H VAL A 93 8.616 -9.561 8.412 1.00 0.00 H new ATOM 0 HA VAL A 93 6.861 -10.251 10.595 1.00 0.00 H new ATOM 0 HB VAL A 93 4.884 -10.569 9.055 1.00 0.00 H new ATOM 0 HG11 VAL A 93 4.146 -8.227 9.212 1.00 0.00 H new ATOM 0 HG12 VAL A 93 4.962 -8.764 10.700 1.00 0.00 H new ATOM 0 HG13 VAL A 93 5.822 -7.725 9.539 1.00 0.00 H new ATOM 0 HG21 VAL A 93 4.778 -9.187 7.025 1.00 0.00 H new ATOM 0 HG22 VAL A 93 6.480 -8.722 7.255 1.00 0.00 H new ATOM 0 HG23 VAL A 93 6.059 -10.418 6.921 1.00 0.00 H new ATOM 455 N PHE A 94 6.376 -12.546 9.128 1.00 0.00 N ATOM 456 CA PHE A 94 6.605 -13.911 8.671 1.00 0.00 C ATOM 457 C PHE A 94 5.355 -14.498 8.024 1.00 0.00 C ATOM 458 O PHE A 94 5.225 -15.717 7.903 1.00 0.00 O ATOM 459 CB PHE A 94 7.052 -14.792 9.839 1.00 0.00 C ATOM 460 CG PHE A 94 8.374 -14.390 10.425 1.00 0.00 C ATOM 461 CD1 PHE A 94 9.561 -14.812 9.848 1.00 0.00 C ATOM 462 CD2 PHE A 94 8.431 -13.592 11.557 1.00 0.00 C ATOM 463 CE1 PHE A 94 10.779 -14.444 10.388 1.00 0.00 C ATOM 464 CE2 PHE A 94 9.646 -13.220 12.101 1.00 0.00 C ATOM 465 CZ PHE A 94 10.821 -13.647 11.516 1.00 0.00 C ATOM 0 H PHE A 94 5.462 -12.388 9.551 1.00 0.00 H new ATOM 0 HA PHE A 94 7.394 -13.883 7.919 1.00 0.00 H new ATOM 0 HB2 PHE A 94 6.293 -14.758 10.620 1.00 0.00 H new ATOM 0 HB3 PHE A 94 7.114 -15.826 9.500 1.00 0.00 H new ATOM 0 HD1 PHE A 94 9.534 -15.435 8.967 1.00 0.00 H new ATOM 0 HD2 PHE A 94 7.515 -13.257 12.020 1.00 0.00 H new ATOM 0 HE1 PHE A 94 11.697 -14.779 9.929 1.00 0.00 H new ATOM 0 HE2 PHE A 94 9.676 -12.596 12.982 1.00 0.00 H new ATOM 0 HZ PHE A 94 11.772 -13.359 11.939 1.00 0.00 H new ATOM 475 N GLU A 95 4.439 -13.631 7.599 1.00 0.00 N ATOM 476 CA GLU A 95 3.207 -14.086 6.958 1.00 0.00 C ATOM 477 C GLU A 95 3.137 -13.622 5.508 1.00 0.00 C ATOM 478 O GLU A 95 3.193 -14.432 4.584 1.00 0.00 O ATOM 479 CB GLU A 95 1.978 -13.574 7.714 1.00 0.00 C ATOM 480 CG GLU A 95 2.200 -13.405 9.205 1.00 0.00 C ATOM 481 CD GLU A 95 2.604 -14.698 9.883 1.00 0.00 C ATOM 482 OE1 GLU A 95 3.053 -15.625 9.175 1.00 0.00 O ATOM 483 OE2 GLU A 95 2.471 -14.787 11.122 1.00 0.00 O ATOM 0 H GLU A 95 4.524 -12.618 7.685 1.00 0.00 H new ATOM 0 HA GLU A 95 3.213 -15.176 6.980 1.00 0.00 H new ATOM 0 HB2 GLU A 95 1.676 -12.616 7.291 1.00 0.00 H new ATOM 0 HB3 GLU A 95 1.152 -14.267 7.556 1.00 0.00 H new ATOM 0 HG2 GLU A 95 2.973 -12.655 9.371 1.00 0.00 H new ATOM 0 HG3 GLU A 95 1.286 -13.028 9.664 1.00 0.00 H new ATOM 490 N SER A 96 2.996 -12.313 5.319 1.00 0.00 N ATOM 491 CA SER A 96 2.884 -11.741 3.983 1.00 0.00 C ATOM 492 C SER A 96 1.825 -12.478 3.170 1.00 0.00 C ATOM 493 O SER A 96 1.879 -12.502 1.940 1.00 0.00 O ATOM 494 CB SER A 96 4.230 -11.793 3.253 1.00 0.00 C ATOM 495 OG SER A 96 4.526 -13.110 2.824 1.00 0.00 O ATOM 0 H SER A 96 2.957 -11.629 6.075 1.00 0.00 H new ATOM 0 HA SER A 96 2.585 -10.698 4.090 1.00 0.00 H new ATOM 0 HB2 SER A 96 4.207 -11.123 2.393 1.00 0.00 H new ATOM 0 HB3 SER A 96 5.020 -11.436 3.914 1.00 0.00 H new ATOM 0 HG SER A 96 5.396 -13.383 3.183 1.00 0.00 H new ATOM 501 N ARG A 97 0.868 -13.094 3.864 1.00 0.00 N ATOM 502 CA ARG A 97 -0.195 -13.840 3.200 1.00 0.00 C ATOM 503 C ARG A 97 -1.490 -13.787 4.003 1.00 0.00 C ATOM 504 O ARG A 97 -2.273 -14.737 3.997 1.00 0.00 O ATOM 505 CB ARG A 97 0.225 -15.298 2.996 1.00 0.00 C ATOM 506 CG ARG A 97 1.374 -15.471 2.016 1.00 0.00 C ATOM 507 CD ARG A 97 1.242 -16.764 1.224 1.00 0.00 C ATOM 508 NE ARG A 97 1.248 -17.942 2.088 1.00 0.00 N ATOM 509 CZ ARG A 97 1.263 -19.191 1.631 1.00 0.00 C ATOM 510 NH1 ARG A 97 1.275 -19.421 0.325 1.00 0.00 N ATOM 511 NH2 ARG A 97 1.265 -20.212 2.478 1.00 0.00 N ATOM 0 H ARG A 97 0.809 -13.090 4.882 1.00 0.00 H new ATOM 0 HA ARG A 97 -0.371 -13.376 2.230 1.00 0.00 H new ATOM 0 HB2 ARG A 97 0.513 -15.722 3.958 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -0.633 -15.868 2.640 1.00 0.00 H new ATOM 0 HG2 ARG A 97 1.399 -14.624 1.330 1.00 0.00 H new ATOM 0 HG3 ARG A 97 2.319 -15.470 2.558 1.00 0.00 H new ATOM 0 HD2 ARG A 97 0.317 -16.743 0.648 1.00 0.00 H new ATOM 0 HD3 ARG A 97 2.061 -16.836 0.509 1.00 0.00 H new ATOM 0 HE ARG A 97 1.240 -17.799 3.098 1.00 0.00 H new ATOM 0 HH11 ARG A 97 1.273 -18.640 -0.331 1.00 0.00 H new ATOM 0 HH12 ARG A 97 1.287 -20.379 -0.024 1.00 0.00 H new ATOM 0 HH21 ARG A 97 1.255 -20.041 3.483 1.00 0.00 H new ATOM 0 HH22 ARG A 97 1.276 -21.168 2.124 1.00 0.00 H new ATOM 525 N GLY A 98 -1.714 -12.673 4.690 1.00 0.00 N ATOM 526 CA GLY A 98 -2.919 -12.525 5.483 1.00 0.00 C ATOM 527 C GLY A 98 -3.315 -11.074 5.675 1.00 0.00 C ATOM 528 O GLY A 98 -2.516 -10.263 6.143 1.00 0.00 O ATOM 0 H GLY A 98 -1.084 -11.871 4.712 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -3.736 -13.060 4.999 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -2.767 -12.989 6.458 1.00 0.00 H new ATOM 532 N MET A 99 -4.550 -10.746 5.311 1.00 0.00 N ATOM 533 CA MET A 99 -5.048 -9.382 5.449 1.00 0.00 C ATOM 534 C MET A 99 -4.907 -8.901 6.888 1.00 0.00 C ATOM 535 O MET A 99 -4.646 -7.724 7.137 1.00 0.00 O ATOM 536 CB MET A 99 -6.512 -9.301 5.013 1.00 0.00 C ATOM 537 CG MET A 99 -7.030 -7.877 4.887 1.00 0.00 C ATOM 538 SD MET A 99 -8.218 -7.456 6.177 1.00 0.00 S ATOM 539 CE MET A 99 -7.895 -5.705 6.371 1.00 0.00 C ATOM 0 H MET A 99 -5.223 -11.404 4.919 1.00 0.00 H new ATOM 0 HA MET A 99 -4.451 -8.736 4.805 1.00 0.00 H new ATOM 0 HB2 MET A 99 -6.626 -9.807 4.054 1.00 0.00 H new ATOM 0 HB3 MET A 99 -7.127 -9.841 5.733 1.00 0.00 H new ATOM 0 HG2 MET A 99 -6.190 -7.183 4.931 1.00 0.00 H new ATOM 0 HG3 MET A 99 -7.498 -7.749 3.911 1.00 0.00 H new ATOM 0 HE1 MET A 99 -8.623 -5.275 7.058 1.00 0.00 H new ATOM 0 HE2 MET A 99 -6.891 -5.562 6.770 1.00 0.00 H new ATOM 0 HE3 MET A 99 -7.974 -5.211 5.403 1.00 0.00 H new ATOM 549 N GLN A 100 -5.076 -9.820 7.833 1.00 0.00 N ATOM 550 CA GLN A 100 -4.959 -9.491 9.247 1.00 0.00 C ATOM 551 C GLN A 100 -3.543 -9.031 9.578 1.00 0.00 C ATOM 552 O GLN A 100 -3.331 -8.278 10.530 1.00 0.00 O ATOM 553 CB GLN A 100 -5.330 -10.699 10.106 1.00 0.00 C ATOM 554 CG GLN A 100 -6.826 -10.856 10.318 1.00 0.00 C ATOM 555 CD GLN A 100 -7.229 -12.294 10.581 1.00 0.00 C ATOM 556 OE1 GLN A 100 -6.412 -13.209 10.479 1.00 0.00 O ATOM 557 NE2 GLN A 100 -8.496 -12.500 10.923 1.00 0.00 N ATOM 0 H GLN A 100 -5.294 -10.798 7.644 1.00 0.00 H new ATOM 0 HA GLN A 100 -5.649 -8.676 9.465 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -4.941 -11.602 9.636 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -4.841 -10.609 11.076 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -7.137 -10.236 11.158 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -7.355 -10.489 9.438 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -9.139 -11.712 10.996 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -8.826 -13.446 11.113 1.00 0.00 H new ATOM 566 N VAL A 101 -2.577 -9.484 8.784 1.00 0.00 N ATOM 567 CA VAL A 101 -1.184 -9.107 8.988 1.00 0.00 C ATOM 568 C VAL A 101 -1.003 -7.604 8.815 1.00 0.00 C ATOM 569 O VAL A 101 -0.204 -6.978 9.511 1.00 0.00 O ATOM 570 CB VAL A 101 -0.248 -9.846 8.013 1.00 0.00 C ATOM 571 CG1 VAL A 101 1.205 -9.512 8.313 1.00 0.00 C ATOM 572 CG2 VAL A 101 -0.482 -11.348 8.082 1.00 0.00 C ATOM 0 H VAL A 101 -2.734 -10.111 7.995 1.00 0.00 H new ATOM 0 HA VAL A 101 -0.920 -9.392 10.007 1.00 0.00 H new ATOM 0 HB VAL A 101 -0.473 -9.513 7.000 1.00 0.00 H new ATOM 0 HG11 VAL A 101 1.852 -10.043 7.615 1.00 0.00 H new ATOM 0 HG12 VAL A 101 1.361 -8.438 8.208 1.00 0.00 H new ATOM 0 HG13 VAL A 101 1.445 -9.815 9.332 1.00 0.00 H new ATOM 0 HG21 VAL A 101 0.188 -11.853 7.386 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -0.287 -11.701 9.095 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -1.516 -11.568 7.814 1.00 0.00 H new ATOM 582 N CYS A 102 -1.761 -7.028 7.886 1.00 0.00 N ATOM 583 CA CYS A 102 -1.704 -5.596 7.632 1.00 0.00 C ATOM 584 C CYS A 102 -2.327 -4.824 8.789 1.00 0.00 C ATOM 585 O CYS A 102 -1.872 -3.736 9.141 1.00 0.00 O ATOM 586 CB CYS A 102 -2.428 -5.258 6.327 1.00 0.00 C ATOM 587 SG CYS A 102 -1.719 -6.052 4.865 1.00 0.00 S ATOM 0 H CYS A 102 -2.422 -7.534 7.297 1.00 0.00 H new ATOM 0 HA CYS A 102 -0.658 -5.305 7.540 1.00 0.00 H new ATOM 0 HB2 CYS A 102 -3.474 -5.553 6.417 1.00 0.00 H new ATOM 0 HB3 CYS A 102 -2.413 -4.177 6.184 1.00 0.00 H new ATOM 0 HG CYS A 102 -1.480 -5.154 3.956 1.00 0.00 H new ATOM 593 N GLU A 103 -3.366 -5.403 9.385 1.00 0.00 N ATOM 594 CA GLU A 103 -4.032 -4.783 10.523 1.00 0.00 C ATOM 595 C GLU A 103 -3.076 -4.691 11.705 1.00 0.00 C ATOM 596 O GLU A 103 -3.069 -3.702 12.439 1.00 0.00 O ATOM 597 CB GLU A 103 -5.276 -5.584 10.914 1.00 0.00 C ATOM 598 CG GLU A 103 -6.237 -5.816 9.760 1.00 0.00 C ATOM 599 CD GLU A 103 -7.233 -6.924 10.043 1.00 0.00 C ATOM 600 OE1 GLU A 103 -6.971 -7.739 10.952 1.00 0.00 O ATOM 601 OE2 GLU A 103 -8.273 -6.977 9.355 1.00 0.00 O ATOM 0 H GLU A 103 -3.763 -6.298 9.099 1.00 0.00 H new ATOM 0 HA GLU A 103 -4.340 -3.777 10.239 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -4.965 -6.548 11.317 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -5.800 -5.059 11.712 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -6.777 -4.892 9.550 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -5.669 -6.064 8.863 1.00 0.00 H new ATOM 608 N GLU A 104 -2.257 -5.725 11.870 1.00 0.00 N ATOM 609 CA GLU A 104 -1.273 -5.760 12.944 1.00 0.00 C ATOM 610 C GLU A 104 0.004 -5.044 12.519 1.00 0.00 C ATOM 611 O GLU A 104 0.619 -4.329 13.308 1.00 0.00 O ATOM 612 CB GLU A 104 -0.960 -7.205 13.333 1.00 0.00 C ATOM 613 CG GLU A 104 -0.449 -8.049 12.177 1.00 0.00 C ATOM 614 CD GLU A 104 -0.095 -9.462 12.597 1.00 0.00 C ATOM 615 OE1 GLU A 104 1.054 -9.679 13.038 1.00 0.00 O ATOM 616 OE2 GLU A 104 -0.964 -10.351 12.484 1.00 0.00 O ATOM 0 H GLU A 104 -2.256 -6.551 11.272 1.00 0.00 H new ATOM 0 HA GLU A 104 -1.690 -5.246 13.810 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -0.215 -7.205 14.129 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -1.860 -7.666 13.739 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -1.208 -8.086 11.396 1.00 0.00 H new ATOM 0 HG3 GLU A 104 0.430 -7.572 11.745 1.00 0.00 H new ATOM 623 N ALA A 105 0.389 -5.233 11.260 1.00 0.00 N ATOM 624 CA ALA A 105 1.582 -4.592 10.720 1.00 0.00 C ATOM 625 C ALA A 105 1.471 -3.074 10.821 1.00 0.00 C ATOM 626 O ALA A 105 2.375 -2.405 11.321 1.00 0.00 O ATOM 627 CB ALA A 105 1.803 -5.014 9.275 1.00 0.00 C ATOM 0 H ALA A 105 -0.109 -5.825 10.595 1.00 0.00 H new ATOM 0 HA ALA A 105 2.440 -4.912 11.311 1.00 0.00 H new ATOM 0 HB1 ALA A 105 2.697 -4.527 8.886 1.00 0.00 H new ATOM 0 HB2 ALA A 105 1.929 -6.096 9.227 1.00 0.00 H new ATOM 0 HB3 ALA A 105 0.941 -4.722 8.675 1.00 0.00 H new ATOM 633 N LEU A 106 0.348 -2.541 10.352 1.00 0.00 N ATOM 634 CA LEU A 106 0.101 -1.108 10.402 1.00 0.00 C ATOM 635 C LEU A 106 0.323 -0.575 11.814 1.00 0.00 C ATOM 636 O LEU A 106 0.778 0.553 12.000 1.00 0.00 O ATOM 637 CB LEU A 106 -1.327 -0.806 9.943 1.00 0.00 C ATOM 638 CG LEU A 106 -1.652 0.677 9.757 1.00 0.00 C ATOM 639 CD1 LEU A 106 -0.746 1.293 8.703 1.00 0.00 C ATOM 640 CD2 LEU A 106 -3.113 0.856 9.377 1.00 0.00 C ATOM 0 H LEU A 106 -0.407 -3.083 9.932 1.00 0.00 H new ATOM 0 HA LEU A 106 0.802 -0.611 9.731 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -1.505 -1.321 8.999 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -2.022 -1.225 10.671 1.00 0.00 H new ATOM 0 HG LEU A 106 -1.476 1.191 10.702 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -0.991 2.348 8.584 1.00 0.00 H new ATOM 0 HD12 LEU A 106 0.294 1.195 9.015 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -0.890 0.778 7.753 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -3.328 1.917 9.248 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -3.313 0.329 8.444 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -3.746 0.450 10.166 1.00 0.00 H new ATOM 652 N LYS A 107 0.009 -1.405 12.805 1.00 0.00 N ATOM 653 CA LYS A 107 0.195 -1.033 14.201 1.00 0.00 C ATOM 654 C LYS A 107 1.662 -1.165 14.596 1.00 0.00 C ATOM 655 O LYS A 107 2.218 -0.295 15.264 1.00 0.00 O ATOM 656 CB LYS A 107 -0.675 -1.911 15.105 1.00 0.00 C ATOM 657 CG LYS A 107 -0.376 -1.753 16.588 1.00 0.00 C ATOM 658 CD LYS A 107 0.440 -2.921 17.119 1.00 0.00 C ATOM 659 CE LYS A 107 -0.154 -3.479 18.402 1.00 0.00 C ATOM 660 NZ LYS A 107 0.495 -4.756 18.808 1.00 0.00 N ATOM 0 H LYS A 107 -0.375 -2.339 12.665 1.00 0.00 H new ATOM 0 HA LYS A 107 -0.107 0.007 14.325 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -1.724 -1.671 14.928 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -0.535 -2.955 14.825 1.00 0.00 H new ATOM 0 HG2 LYS A 107 0.168 -0.823 16.754 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -1.311 -1.679 17.143 1.00 0.00 H new ATOM 0 HD2 LYS A 107 0.484 -3.707 16.365 1.00 0.00 H new ATOM 0 HD3 LYS A 107 1.464 -2.597 17.302 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -0.044 -2.746 19.201 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -1.223 -3.643 18.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 0.060 -5.102 19.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 0.368 -5.464 18.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 1.511 -4.595 18.964 1.00 0.00 H new ATOM 674 N VAL A 108 2.284 -2.259 14.169 1.00 0.00 N ATOM 675 CA VAL A 108 3.688 -2.505 14.469 1.00 0.00 C ATOM 676 C VAL A 108 4.560 -1.372 13.946 1.00 0.00 C ATOM 677 O VAL A 108 5.577 -1.031 14.549 1.00 0.00 O ATOM 678 CB VAL A 108 4.174 -3.836 13.865 1.00 0.00 C ATOM 679 CG1 VAL A 108 5.544 -4.203 14.415 1.00 0.00 C ATOM 680 CG2 VAL A 108 3.169 -4.945 14.136 1.00 0.00 C ATOM 0 H VAL A 108 1.837 -2.989 13.614 1.00 0.00 H new ATOM 0 HA VAL A 108 3.775 -2.561 15.554 1.00 0.00 H new ATOM 0 HB VAL A 108 4.262 -3.713 12.786 1.00 0.00 H new ATOM 0 HG11 VAL A 108 5.871 -5.146 13.977 1.00 0.00 H new ATOM 0 HG12 VAL A 108 6.259 -3.419 14.164 1.00 0.00 H new ATOM 0 HG13 VAL A 108 5.485 -4.307 15.498 1.00 0.00 H new ATOM 0 HG21 VAL A 108 3.530 -5.877 13.702 1.00 0.00 H new ATOM 0 HG22 VAL A 108 3.046 -5.070 15.212 1.00 0.00 H new ATOM 0 HG23 VAL A 108 2.210 -4.684 13.689 1.00 0.00 H new ATOM 690 N LEU A 109 4.154 -0.787 12.825 1.00 0.00 N ATOM 691 CA LEU A 109 4.893 0.323 12.238 1.00 0.00 C ATOM 692 C LEU A 109 5.082 1.432 13.266 1.00 0.00 C ATOM 693 O LEU A 109 6.079 2.153 13.243 1.00 0.00 O ATOM 694 CB LEU A 109 4.152 0.868 11.012 1.00 0.00 C ATOM 695 CG LEU A 109 4.787 0.533 9.660 1.00 0.00 C ATOM 696 CD1 LEU A 109 6.266 0.886 9.660 1.00 0.00 C ATOM 697 CD2 LEU A 109 4.585 -0.936 9.322 1.00 0.00 C ATOM 0 H LEU A 109 3.320 -1.062 12.306 1.00 0.00 H new ATOM 0 HA LEU A 109 5.872 -0.040 11.925 1.00 0.00 H new ATOM 0 HB2 LEU A 109 3.133 0.480 11.022 1.00 0.00 H new ATOM 0 HB3 LEU A 109 4.082 1.952 11.103 1.00 0.00 H new ATOM 0 HG LEU A 109 4.294 1.130 8.893 1.00 0.00 H new ATOM 0 HD11 LEU A 109 6.699 0.640 8.690 1.00 0.00 H new ATOM 0 HD12 LEU A 109 6.386 1.952 9.851 1.00 0.00 H new ATOM 0 HD13 LEU A 109 6.775 0.319 10.439 1.00 0.00 H new ATOM 0 HD21 LEU A 109 5.044 -1.154 8.357 1.00 0.00 H new ATOM 0 HD22 LEU A 109 5.048 -1.553 10.092 1.00 0.00 H new ATOM 0 HD23 LEU A 109 3.518 -1.155 9.274 1.00 0.00 H new ATOM 709 N ARG A 110 4.116 1.553 14.169 1.00 0.00 N ATOM 710 CA ARG A 110 4.169 2.560 15.220 1.00 0.00 C ATOM 711 C ARG A 110 4.991 2.057 16.402 1.00 0.00 C ATOM 712 O ARG A 110 5.899 2.739 16.875 1.00 0.00 O ATOM 713 CB ARG A 110 2.755 2.919 15.679 1.00 0.00 C ATOM 714 CG ARG A 110 2.301 4.298 15.230 1.00 0.00 C ATOM 715 CD ARG A 110 1.367 4.214 14.033 1.00 0.00 C ATOM 716 NE ARG A 110 0.082 4.856 14.297 1.00 0.00 N ATOM 717 CZ ARG A 110 -0.067 6.167 14.456 1.00 0.00 C ATOM 718 NH1 ARG A 110 0.985 6.971 14.379 1.00 0.00 N ATOM 719 NH2 ARG A 110 -1.269 6.675 14.692 1.00 0.00 N ATOM 0 H ARG A 110 3.284 0.963 14.194 1.00 0.00 H new ATOM 0 HA ARG A 110 4.648 3.453 14.819 1.00 0.00 H new ATOM 0 HB2 ARG A 110 2.058 2.174 15.296 1.00 0.00 H new ATOM 0 HB3 ARG A 110 2.711 2.868 16.767 1.00 0.00 H new ATOM 0 HG2 ARG A 110 1.795 4.802 16.053 1.00 0.00 H new ATOM 0 HG3 ARG A 110 3.171 4.903 14.973 1.00 0.00 H new ATOM 0 HD2 ARG A 110 1.838 4.687 13.171 1.00 0.00 H new ATOM 0 HD3 ARG A 110 1.203 3.168 13.773 1.00 0.00 H new ATOM 0 HE ARG A 110 -0.747 4.265 14.363 1.00 0.00 H new ATOM 0 HH11 ARG A 110 1.911 6.583 14.197 1.00 0.00 H new ATOM 0 HH12 ARG A 110 0.868 7.977 14.501 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -2.080 6.059 14.752 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -1.382 7.681 14.814 1.00 0.00 H new ATOM 733 N GLN A 111 4.669 0.853 16.868 1.00 0.00 N ATOM 734 CA GLN A 111 5.388 0.247 17.981 1.00 0.00 C ATOM 735 C GLN A 111 6.888 0.213 17.698 1.00 0.00 C ATOM 736 O GLN A 111 7.705 0.198 18.618 1.00 0.00 O ATOM 737 CB GLN A 111 4.871 -1.171 18.234 1.00 0.00 C ATOM 738 CG GLN A 111 3.743 -1.238 19.250 1.00 0.00 C ATOM 739 CD GLN A 111 4.242 -1.208 20.681 1.00 0.00 C ATOM 740 OE1 GLN A 111 4.365 -0.143 21.285 1.00 0.00 O ATOM 741 NE2 GLN A 111 4.533 -2.382 21.231 1.00 0.00 N ATOM 0 H GLN A 111 3.915 0.279 16.491 1.00 0.00 H new ATOM 0 HA GLN A 111 5.216 0.852 18.871 1.00 0.00 H new ATOM 0 HB2 GLN A 111 4.525 -1.595 17.292 1.00 0.00 H new ATOM 0 HB3 GLN A 111 5.697 -1.793 18.580 1.00 0.00 H new ATOM 0 HG2 GLN A 111 3.064 -0.401 19.089 1.00 0.00 H new ATOM 0 HG3 GLN A 111 3.168 -2.150 19.089 1.00 0.00 H new ATOM 0 HE21 GLN A 111 4.416 -3.240 20.693 1.00 0.00 H new ATOM 0 HE22 GLN A 111 4.874 -2.425 22.192 1.00 0.00 H new ATOM 750 N SER A 112 7.239 0.203 16.416 1.00 0.00 N ATOM 751 CA SER A 112 8.636 0.172 16.002 1.00 0.00 C ATOM 752 C SER A 112 9.239 1.570 16.017 1.00 0.00 C ATOM 753 O SER A 112 8.572 2.543 16.370 1.00 0.00 O ATOM 754 CB SER A 112 8.757 -0.419 14.596 1.00 0.00 C ATOM 755 OG SER A 112 8.334 0.510 13.614 1.00 0.00 O ATOM 0 H SER A 112 6.572 0.216 15.644 1.00 0.00 H new ATOM 0 HA SER A 112 9.182 -0.453 16.708 1.00 0.00 H new ATOM 0 HB2 SER A 112 9.791 -0.707 14.407 1.00 0.00 H new ATOM 0 HB3 SER A 112 8.156 -1.326 14.526 1.00 0.00 H new ATOM 0 HG SER A 112 7.545 0.992 13.938 1.00 0.00 H new ATOM 761 N ARG A 113 10.501 1.666 15.613 1.00 0.00 N ATOM 762 CA ARG A 113 11.184 2.950 15.550 1.00 0.00 C ATOM 763 C ARG A 113 10.906 3.666 14.227 1.00 0.00 C ATOM 764 O ARG A 113 11.340 4.800 14.026 1.00 0.00 O ATOM 765 CB ARG A 113 12.691 2.757 15.729 1.00 0.00 C ATOM 766 CG ARG A 113 13.357 2.051 14.560 1.00 0.00 C ATOM 767 CD ARG A 113 13.949 3.045 13.574 1.00 0.00 C ATOM 768 NE ARG A 113 15.215 3.598 14.046 1.00 0.00 N ATOM 769 CZ ARG A 113 15.894 4.539 13.397 1.00 0.00 C ATOM 770 NH1 ARG A 113 15.426 5.027 12.256 1.00 0.00 N ATOM 771 NH2 ARG A 113 17.037 4.993 13.890 1.00 0.00 N ATOM 0 H ARG A 113 11.070 0.870 15.325 1.00 0.00 H new ATOM 0 HA ARG A 113 10.800 3.571 16.360 1.00 0.00 H new ATOM 0 HB2 ARG A 113 13.159 3.731 15.869 1.00 0.00 H new ATOM 0 HB3 ARG A 113 12.870 2.184 16.639 1.00 0.00 H new ATOM 0 HG2 ARG A 113 14.143 1.393 14.931 1.00 0.00 H new ATOM 0 HG3 ARG A 113 12.628 1.421 14.050 1.00 0.00 H new ATOM 0 HD2 ARG A 113 14.104 2.554 12.613 1.00 0.00 H new ATOM 0 HD3 ARG A 113 13.240 3.855 13.407 1.00 0.00 H new ATOM 0 HE ARG A 113 15.600 3.243 14.921 1.00 0.00 H new ATOM 0 HH11 ARG A 113 14.545 4.680 11.876 1.00 0.00 H new ATOM 0 HH12 ARG A 113 15.947 5.749 11.758 1.00 0.00 H new ATOM 0 HH21 ARG A 113 17.397 4.621 14.769 1.00 0.00 H new ATOM 0 HH22 ARG A 113 17.557 5.715 13.391 1.00 0.00 H new ATOM 785 N ARG A 114 10.176 3.004 13.331 1.00 0.00 N ATOM 786 CA ARG A 114 9.839 3.579 12.035 1.00 0.00 C ATOM 787 C ARG A 114 9.295 4.998 12.187 1.00 0.00 C ATOM 788 O ARG A 114 9.138 5.496 13.301 1.00 0.00 O ATOM 789 CB ARG A 114 8.808 2.698 11.330 1.00 0.00 C ATOM 790 CG ARG A 114 9.407 1.455 10.689 1.00 0.00 C ATOM 791 CD ARG A 114 10.342 1.811 9.546 1.00 0.00 C ATOM 792 NE ARG A 114 11.728 1.939 9.989 1.00 0.00 N ATOM 793 CZ ARG A 114 12.491 0.907 10.336 1.00 0.00 C ATOM 794 NH1 ARG A 114 12.004 -0.326 10.297 1.00 0.00 N ATOM 795 NH2 ARG A 114 13.742 1.107 10.726 1.00 0.00 N ATOM 0 H ARG A 114 9.806 2.065 13.482 1.00 0.00 H new ATOM 0 HA ARG A 114 10.748 3.627 11.435 1.00 0.00 H new ATOM 0 HB2 ARG A 114 8.048 2.395 12.050 1.00 0.00 H new ATOM 0 HB3 ARG A 114 8.304 3.286 10.563 1.00 0.00 H new ATOM 0 HG2 ARG A 114 9.951 0.884 11.441 1.00 0.00 H new ATOM 0 HG3 ARG A 114 8.607 0.814 10.319 1.00 0.00 H new ATOM 0 HD2 ARG A 114 10.278 1.044 8.774 1.00 0.00 H new ATOM 0 HD3 ARG A 114 10.019 2.748 9.092 1.00 0.00 H new ATOM 0 HE ARG A 114 12.134 2.874 10.035 1.00 0.00 H new ATOM 0 HH11 ARG A 114 11.041 -0.485 10.000 1.00 0.00 H new ATOM 0 HH12 ARG A 114 12.592 -1.115 10.564 1.00 0.00 H new ATOM 0 HH21 ARG A 114 14.120 2.054 10.760 1.00 0.00 H new ATOM 0 HH22 ARG A 114 14.326 0.314 10.992 1.00 0.00 H new ATOM 809 N ARG A 115 9.004 5.642 11.060 1.00 0.00 N ATOM 810 CA ARG A 115 8.490 7.007 11.074 1.00 0.00 C ATOM 811 C ARG A 115 7.855 7.368 9.731 1.00 0.00 C ATOM 812 O ARG A 115 8.424 7.095 8.676 1.00 0.00 O ATOM 813 CB ARG A 115 9.626 7.985 11.399 1.00 0.00 C ATOM 814 CG ARG A 115 9.269 9.449 11.179 1.00 0.00 C ATOM 815 CD ARG A 115 9.509 10.275 12.433 1.00 0.00 C ATOM 816 NE ARG A 115 10.911 10.663 12.571 1.00 0.00 N ATOM 817 CZ ARG A 115 11.385 11.360 13.598 1.00 0.00 C ATOM 818 NH1 ARG A 115 10.572 11.745 14.573 1.00 0.00 N ATOM 819 NH2 ARG A 115 12.673 11.673 13.652 1.00 0.00 N ATOM 0 H ARG A 115 9.115 5.242 10.129 1.00 0.00 H new ATOM 0 HA ARG A 115 7.720 7.078 11.842 1.00 0.00 H new ATOM 0 HB2 ARG A 115 9.923 7.847 12.439 1.00 0.00 H new ATOM 0 HB3 ARG A 115 10.491 7.737 10.784 1.00 0.00 H new ATOM 0 HG2 ARG A 115 9.864 9.850 10.358 1.00 0.00 H new ATOM 0 HG3 ARG A 115 8.223 9.529 10.884 1.00 0.00 H new ATOM 0 HD2 ARG A 115 8.886 11.169 12.403 1.00 0.00 H new ATOM 0 HD3 ARG A 115 9.203 9.703 13.309 1.00 0.00 H new ATOM 0 HE ARG A 115 11.562 10.383 11.838 1.00 0.00 H new ATOM 0 HH11 ARG A 115 9.581 11.506 14.535 1.00 0.00 H new ATOM 0 HH12 ARG A 115 10.938 12.280 15.361 1.00 0.00 H new ATOM 0 HH21 ARG A 115 13.301 11.379 12.904 1.00 0.00 H new ATOM 0 HH22 ARG A 115 13.035 12.208 14.441 1.00 0.00 H new ATOM 833 N PRO A 116 6.672 8.010 9.753 1.00 0.00 N ATOM 834 CA PRO A 116 5.982 8.423 8.528 1.00 0.00 C ATOM 835 C PRO A 116 6.911 9.154 7.565 1.00 0.00 C ATOM 836 O PRO A 116 7.884 9.782 7.984 1.00 0.00 O ATOM 837 CB PRO A 116 4.889 9.361 9.038 1.00 0.00 C ATOM 838 CG PRO A 116 4.609 8.892 10.424 1.00 0.00 C ATOM 839 CD PRO A 116 5.918 8.386 10.966 1.00 0.00 C ATOM 0 HA PRO A 116 5.600 7.572 7.964 1.00 0.00 H new ATOM 0 HB2 PRO A 116 5.222 10.399 9.030 1.00 0.00 H new ATOM 0 HB3 PRO A 116 3.997 9.307 8.413 1.00 0.00 H new ATOM 0 HG2 PRO A 116 4.220 9.704 11.039 1.00 0.00 H new ATOM 0 HG3 PRO A 116 3.856 8.104 10.424 1.00 0.00 H new ATOM 0 HD2 PRO A 116 6.438 9.153 11.540 1.00 0.00 H new ATOM 0 HD3 PRO A 116 5.775 7.533 11.630 1.00 0.00 H new ATOM 847 N VAL A 117 6.609 9.065 6.275 1.00 0.00 N ATOM 848 CA VAL A 117 7.429 9.707 5.255 1.00 0.00 C ATOM 849 C VAL A 117 6.603 10.661 4.394 1.00 0.00 C ATOM 850 O VAL A 117 5.729 10.234 3.643 1.00 0.00 O ATOM 851 CB VAL A 117 8.115 8.663 4.348 1.00 0.00 C ATOM 852 CG1 VAL A 117 7.098 7.954 3.464 1.00 0.00 C ATOM 853 CG2 VAL A 117 9.200 9.319 3.511 1.00 0.00 C ATOM 0 H VAL A 117 5.804 8.555 5.911 1.00 0.00 H new ATOM 0 HA VAL A 117 8.194 10.279 5.779 1.00 0.00 H new ATOM 0 HB VAL A 117 8.581 7.911 4.985 1.00 0.00 H new ATOM 0 HG11 VAL A 117 7.608 7.224 2.835 1.00 0.00 H new ATOM 0 HG12 VAL A 117 6.365 7.445 4.089 1.00 0.00 H new ATOM 0 HG13 VAL A 117 6.592 8.685 2.833 1.00 0.00 H new ATOM 0 HG21 VAL A 117 9.674 8.569 2.877 1.00 0.00 H new ATOM 0 HG22 VAL A 117 8.758 10.095 2.886 1.00 0.00 H new ATOM 0 HG23 VAL A 117 9.948 9.764 4.168 1.00 0.00 H new ATOM 863 N ARG A 118 6.894 11.954 4.499 1.00 0.00 N ATOM 864 CA ARG A 118 6.186 12.958 3.715 1.00 0.00 C ATOM 865 C ARG A 118 6.544 12.834 2.237 1.00 0.00 C ATOM 866 O ARG A 118 7.145 13.737 1.654 1.00 0.00 O ATOM 867 CB ARG A 118 6.525 14.364 4.216 1.00 0.00 C ATOM 868 CG ARG A 118 5.602 15.444 3.674 1.00 0.00 C ATOM 869 CD ARG A 118 6.370 16.496 2.888 1.00 0.00 C ATOM 870 NE ARG A 118 6.168 17.837 3.429 1.00 0.00 N ATOM 871 CZ ARG A 118 6.700 18.258 4.573 1.00 0.00 C ATOM 872 NH1 ARG A 118 7.463 17.443 5.290 1.00 0.00 N ATOM 873 NH2 ARG A 118 6.471 19.492 5.000 1.00 0.00 N ATOM 0 H ARG A 118 7.613 12.329 5.117 1.00 0.00 H new ATOM 0 HA ARG A 118 5.116 12.789 3.833 1.00 0.00 H new ATOM 0 HB2 ARG A 118 6.480 14.373 5.305 1.00 0.00 H new ATOM 0 HB3 ARG A 118 7.552 14.602 3.937 1.00 0.00 H new ATOM 0 HG2 ARG A 118 4.847 14.990 3.033 1.00 0.00 H new ATOM 0 HG3 ARG A 118 5.074 15.920 4.500 1.00 0.00 H new ATOM 0 HD2 ARG A 118 7.433 16.255 2.902 1.00 0.00 H new ATOM 0 HD3 ARG A 118 6.052 16.474 1.846 1.00 0.00 H new ATOM 0 HE ARG A 118 5.587 18.487 2.900 1.00 0.00 H new ATOM 0 HH11 ARG A 118 7.642 16.493 4.964 1.00 0.00 H new ATOM 0 HH12 ARG A 118 7.871 17.766 6.167 1.00 0.00 H new ATOM 0 HH21 ARG A 118 5.885 20.121 4.451 1.00 0.00 H new ATOM 0 HH22 ARG A 118 6.880 19.812 5.878 1.00 0.00 H new ATOM 887 N GLY A 119 6.181 11.703 1.638 1.00 0.00 N ATOM 888 CA GLY A 119 6.494 11.471 0.240 1.00 0.00 C ATOM 889 C GLY A 119 5.258 11.331 -0.626 1.00 0.00 C ATOM 890 O GLY A 119 4.215 11.918 -0.334 1.00 0.00 O ATOM 0 H GLY A 119 5.676 10.944 2.096 1.00 0.00 H new ATOM 0 HA2 GLY A 119 7.101 12.296 -0.133 1.00 0.00 H new ATOM 0 HA3 GLY A 119 7.097 10.567 0.153 1.00 0.00 H new ATOM 894 N LEU A 120 5.379 10.552 -1.696 1.00 0.00 N ATOM 895 CA LEU A 120 4.273 10.345 -2.623 1.00 0.00 C ATOM 896 C LEU A 120 4.174 8.875 -3.030 1.00 0.00 C ATOM 897 O LEU A 120 5.159 8.272 -3.459 1.00 0.00 O ATOM 898 CB LEU A 120 4.461 11.235 -3.860 1.00 0.00 C ATOM 899 CG LEU A 120 3.654 10.837 -5.100 1.00 0.00 C ATOM 900 CD1 LEU A 120 2.183 11.168 -4.909 1.00 0.00 C ATOM 901 CD2 LEU A 120 4.200 11.533 -6.337 1.00 0.00 C ATOM 0 H LEU A 120 6.234 10.053 -1.943 1.00 0.00 H new ATOM 0 HA LEU A 120 3.342 10.619 -2.126 1.00 0.00 H new ATOM 0 HB2 LEU A 120 4.197 12.258 -3.591 1.00 0.00 H new ATOM 0 HB3 LEU A 120 5.519 11.238 -4.124 1.00 0.00 H new ATOM 0 HG LEU A 120 3.749 9.760 -5.240 1.00 0.00 H new ATOM 0 HD11 LEU A 120 1.626 10.878 -5.800 1.00 0.00 H new ATOM 0 HD12 LEU A 120 1.797 10.624 -4.047 1.00 0.00 H new ATOM 0 HD13 LEU A 120 2.070 12.239 -4.743 1.00 0.00 H new ATOM 0 HD21 LEU A 120 3.615 11.239 -7.208 1.00 0.00 H new ATOM 0 HD22 LEU A 120 4.136 12.613 -6.205 1.00 0.00 H new ATOM 0 HD23 LEU A 120 5.241 11.247 -6.486 1.00 0.00 H new ATOM 913 N LEU A 121 2.980 8.304 -2.892 1.00 0.00 N ATOM 914 CA LEU A 121 2.750 6.911 -3.261 1.00 0.00 C ATOM 915 C LEU A 121 2.609 6.776 -4.773 1.00 0.00 C ATOM 916 O LEU A 121 1.509 6.887 -5.316 1.00 0.00 O ATOM 917 CB LEU A 121 1.494 6.374 -2.570 1.00 0.00 C ATOM 918 CG LEU A 121 1.616 4.952 -2.015 1.00 0.00 C ATOM 919 CD1 LEU A 121 0.261 4.439 -1.548 1.00 0.00 C ATOM 920 CD2 LEU A 121 2.202 4.020 -3.064 1.00 0.00 C ATOM 0 H LEU A 121 2.158 8.785 -2.527 1.00 0.00 H new ATOM 0 HA LEU A 121 3.609 6.325 -2.934 1.00 0.00 H new ATOM 0 HB2 LEU A 121 1.233 7.045 -1.752 1.00 0.00 H new ATOM 0 HB3 LEU A 121 0.668 6.401 -3.280 1.00 0.00 H new ATOM 0 HG LEU A 121 2.288 4.976 -1.157 1.00 0.00 H new ATOM 0 HD11 LEU A 121 0.370 3.427 -1.157 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -0.124 5.091 -0.764 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -0.434 4.431 -2.388 1.00 0.00 H new ATOM 0 HD21 LEU A 121 2.282 3.014 -2.653 1.00 0.00 H new ATOM 0 HD22 LEU A 121 1.553 4.004 -3.940 1.00 0.00 H new ATOM 0 HD23 LEU A 121 3.192 4.374 -3.353 1.00 0.00 H new ATOM 932 N HIS A 122 3.731 6.552 -5.448 1.00 0.00 N ATOM 933 CA HIS A 122 3.735 6.420 -6.899 1.00 0.00 C ATOM 934 C HIS A 122 3.123 5.094 -7.334 1.00 0.00 C ATOM 935 O HIS A 122 3.809 4.074 -7.402 1.00 0.00 O ATOM 936 CB HIS A 122 5.163 6.538 -7.438 1.00 0.00 C ATOM 937 CG HIS A 122 5.349 7.671 -8.398 1.00 0.00 C ATOM 938 ND1 HIS A 122 4.661 7.793 -9.584 1.00 0.00 N ATOM 939 CD2 HIS A 122 6.168 8.752 -8.329 1.00 0.00 C ATOM 940 CE1 HIS A 122 5.073 8.918 -10.185 1.00 0.00 C ATOM 941 NE2 HIS A 122 5.987 9.536 -9.464 1.00 0.00 N ATOM 0 H HIS A 122 4.649 6.458 -5.013 1.00 0.00 H new ATOM 0 HA HIS A 122 3.128 7.227 -7.310 1.00 0.00 H new ATOM 0 HB2 HIS A 122 5.849 6.666 -6.601 1.00 0.00 H new ATOM 0 HB3 HIS A 122 5.434 5.605 -7.933 1.00 0.00 H new ATOM 0 HD2 HIS A 122 6.851 8.969 -7.521 1.00 0.00 H new ATOM 0 HE1 HIS A 122 4.704 9.272 -11.136 1.00 0.00 H new ATOM 0 HE2 HIS A 122 6.463 10.409 -9.691 1.00 0.00 H new ATOM 949 N VAL A 123 1.827 5.116 -7.631 1.00 0.00 N ATOM 950 CA VAL A 123 1.123 3.919 -8.073 1.00 0.00 C ATOM 951 C VAL A 123 0.956 3.920 -9.590 1.00 0.00 C ATOM 952 O VAL A 123 1.051 4.964 -10.233 1.00 0.00 O ATOM 953 CB VAL A 123 -0.265 3.801 -7.416 1.00 0.00 C ATOM 954 CG1 VAL A 123 -0.816 2.394 -7.578 1.00 0.00 C ATOM 955 CG2 VAL A 123 -0.199 4.190 -5.946 1.00 0.00 C ATOM 0 H VAL A 123 1.244 5.951 -7.573 1.00 0.00 H new ATOM 0 HA VAL A 123 1.728 3.064 -7.770 1.00 0.00 H new ATOM 0 HB VAL A 123 -0.942 4.491 -7.919 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -1.797 2.331 -7.107 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -0.907 2.159 -8.638 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -0.140 1.682 -7.105 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -1.190 4.100 -5.501 1.00 0.00 H new ATOM 0 HG22 VAL A 123 0.494 3.529 -5.426 1.00 0.00 H new ATOM 0 HG23 VAL A 123 0.146 5.220 -5.857 1.00 0.00 H new ATOM 965 N SER A 124 0.710 2.743 -10.153 1.00 0.00 N ATOM 966 CA SER A 124 0.537 2.609 -11.593 1.00 0.00 C ATOM 967 C SER A 124 -0.053 1.249 -11.943 1.00 0.00 C ATOM 968 O SER A 124 0.286 0.658 -12.968 1.00 0.00 O ATOM 969 CB SER A 124 1.878 2.797 -12.305 1.00 0.00 C ATOM 970 OG SER A 124 2.897 3.152 -11.387 1.00 0.00 O ATOM 0 H SER A 124 0.626 1.869 -9.634 1.00 0.00 H new ATOM 0 HA SER A 124 -0.156 3.381 -11.927 1.00 0.00 H new ATOM 0 HB2 SER A 124 2.152 1.876 -12.820 1.00 0.00 H new ATOM 0 HB3 SER A 124 1.784 3.572 -13.066 1.00 0.00 H new ATOM 0 HG SER A 124 3.744 3.265 -11.866 1.00 0.00 H new ATOM 976 N GLY A 125 -0.929 0.750 -11.076 1.00 0.00 N ATOM 977 CA GLY A 125 -1.551 -0.544 -11.302 1.00 0.00 C ATOM 978 C GLY A 125 -0.552 -1.603 -11.724 1.00 0.00 C ATOM 979 O GLY A 125 -0.794 -2.360 -12.665 1.00 0.00 O ATOM 0 H GLY A 125 -1.220 1.220 -10.219 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -2.053 -0.866 -10.390 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -2.318 -0.446 -12.071 1.00 0.00 H new ATOM 983 N ASP A 126 0.584 -1.647 -11.039 1.00 0.00 N ATOM 984 CA ASP A 126 1.626 -2.613 -11.359 1.00 0.00 C ATOM 985 C ASP A 126 2.727 -2.608 -10.305 1.00 0.00 C ATOM 986 O ASP A 126 3.204 -3.663 -9.891 1.00 0.00 O ATOM 987 CB ASP A 126 2.223 -2.305 -12.735 1.00 0.00 C ATOM 988 CG ASP A 126 2.292 -3.531 -13.625 1.00 0.00 C ATOM 989 OD1 ASP A 126 2.221 -4.657 -13.090 1.00 0.00 O ATOM 990 OD2 ASP A 126 2.419 -3.363 -14.856 1.00 0.00 O ATOM 0 H ASP A 126 0.806 -1.027 -10.261 1.00 0.00 H new ATOM 0 HA ASP A 126 1.173 -3.604 -11.373 1.00 0.00 H new ATOM 0 HB2 ASP A 126 1.623 -1.538 -13.224 1.00 0.00 H new ATOM 0 HB3 ASP A 126 3.225 -1.894 -12.609 1.00 0.00 H new ATOM 995 N GLY A 127 3.134 -1.418 -9.879 1.00 0.00 N ATOM 996 CA GLY A 127 4.192 -1.314 -8.891 1.00 0.00 C ATOM 997 C GLY A 127 4.075 -0.084 -8.016 1.00 0.00 C ATOM 998 O GLY A 127 4.224 1.042 -8.491 1.00 0.00 O ATOM 0 H GLY A 127 2.753 -0.527 -10.198 1.00 0.00 H new ATOM 0 HA2 GLY A 127 4.179 -2.203 -8.260 1.00 0.00 H new ATOM 0 HA3 GLY A 127 5.155 -1.299 -9.401 1.00 0.00 H new ATOM 1002 N LEU A 128 3.832 -0.301 -6.727 1.00 0.00 N ATOM 1003 CA LEU A 128 3.740 0.797 -5.772 1.00 0.00 C ATOM 1004 C LEU A 128 5.129 1.187 -5.285 1.00 0.00 C ATOM 1005 O LEU A 128 5.850 0.367 -4.716 1.00 0.00 O ATOM 1006 CB LEU A 128 2.867 0.406 -4.578 1.00 0.00 C ATOM 1007 CG LEU A 128 1.682 -0.506 -4.900 1.00 0.00 C ATOM 1008 CD1 LEU A 128 1.403 -1.436 -3.729 1.00 0.00 C ATOM 1009 CD2 LEU A 128 0.451 0.319 -5.237 1.00 0.00 C ATOM 0 H LEU A 128 3.695 -1.226 -6.320 1.00 0.00 H new ATOM 0 HA LEU A 128 3.282 1.648 -6.276 1.00 0.00 H new ATOM 0 HB2 LEU A 128 3.495 -0.091 -3.838 1.00 0.00 H new ATOM 0 HB3 LEU A 128 2.487 1.316 -4.114 1.00 0.00 H new ATOM 0 HG LEU A 128 1.933 -1.112 -5.771 1.00 0.00 H new ATOM 0 HD11 LEU A 128 0.557 -2.080 -3.970 1.00 0.00 H new ATOM 0 HD12 LEU A 128 2.283 -2.049 -3.534 1.00 0.00 H new ATOM 0 HD13 LEU A 128 1.169 -0.846 -2.843 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -0.382 -0.346 -5.463 1.00 0.00 H new ATOM 0 HD22 LEU A 128 0.191 0.949 -4.386 1.00 0.00 H new ATOM 0 HD23 LEU A 128 0.660 0.947 -6.103 1.00 0.00 H new ATOM 1021 N ARG A 129 5.508 2.438 -5.519 1.00 0.00 N ATOM 1022 CA ARG A 129 6.820 2.922 -5.110 1.00 0.00 C ATOM 1023 C ARG A 129 6.710 4.265 -4.397 1.00 0.00 C ATOM 1024 O ARG A 129 6.610 5.312 -5.037 1.00 0.00 O ATOM 1025 CB ARG A 129 7.732 3.054 -6.330 1.00 0.00 C ATOM 1026 CG ARG A 129 7.780 1.799 -7.188 1.00 0.00 C ATOM 1027 CD ARG A 129 9.174 1.555 -7.744 1.00 0.00 C ATOM 1028 NE ARG A 129 9.660 2.692 -8.521 1.00 0.00 N ATOM 1029 CZ ARG A 129 9.320 2.917 -9.786 1.00 0.00 C ATOM 1030 NH1 ARG A 129 8.496 2.086 -10.411 1.00 0.00 N ATOM 1031 NH2 ARG A 129 9.802 3.972 -10.428 1.00 0.00 N ATOM 0 H ARG A 129 4.927 3.133 -5.988 1.00 0.00 H new ATOM 0 HA ARG A 129 7.248 2.200 -4.415 1.00 0.00 H new ATOM 0 HB2 ARG A 129 7.390 3.890 -6.941 1.00 0.00 H new ATOM 0 HB3 ARG A 129 8.741 3.295 -5.996 1.00 0.00 H new ATOM 0 HG2 ARG A 129 7.469 0.939 -6.594 1.00 0.00 H new ATOM 0 HG3 ARG A 129 7.071 1.892 -8.010 1.00 0.00 H new ATOM 0 HD2 ARG A 129 9.862 1.357 -6.922 1.00 0.00 H new ATOM 0 HD3 ARG A 129 9.163 0.665 -8.373 1.00 0.00 H new ATOM 0 HE ARG A 129 10.295 3.349 -8.068 1.00 0.00 H new ATOM 0 HH11 ARG A 129 8.123 1.273 -9.921 1.00 0.00 H new ATOM 0 HH12 ARG A 129 8.236 2.260 -11.382 1.00 0.00 H new ATOM 0 HH21 ARG A 129 10.436 4.614 -9.951 1.00 0.00 H new ATOM 0 HH22 ARG A 129 9.539 4.142 -11.399 1.00 0.00 H new ATOM 1045 N VAL A 130 6.730 4.230 -3.069 1.00 0.00 N ATOM 1046 CA VAL A 130 6.640 5.446 -2.272 1.00 0.00 C ATOM 1047 C VAL A 130 8.009 6.107 -2.133 1.00 0.00 C ATOM 1048 O VAL A 130 8.991 5.456 -1.775 1.00 0.00 O ATOM 1049 CB VAL A 130 6.064 5.162 -0.869 1.00 0.00 C ATOM 1050 CG1 VAL A 130 6.871 4.081 -0.166 1.00 0.00 C ATOM 1051 CG2 VAL A 130 6.021 6.435 -0.034 1.00 0.00 C ATOM 0 H VAL A 130 6.808 3.372 -2.523 1.00 0.00 H new ATOM 0 HA VAL A 130 5.964 6.122 -2.795 1.00 0.00 H new ATOM 0 HB VAL A 130 5.042 4.801 -0.987 1.00 0.00 H new ATOM 0 HG11 VAL A 130 6.448 3.896 0.822 1.00 0.00 H new ATOM 0 HG12 VAL A 130 6.838 3.163 -0.753 1.00 0.00 H new ATOM 0 HG13 VAL A 130 7.905 4.409 -0.062 1.00 0.00 H new ATOM 0 HG21 VAL A 130 5.611 6.210 0.951 1.00 0.00 H new ATOM 0 HG22 VAL A 130 7.030 6.833 0.075 1.00 0.00 H new ATOM 0 HG23 VAL A 130 5.391 7.174 -0.529 1.00 0.00 H new ATOM 1061 N VAL A 131 8.069 7.402 -2.426 1.00 0.00 N ATOM 1062 CA VAL A 131 9.318 8.146 -2.336 1.00 0.00 C ATOM 1063 C VAL A 131 9.114 9.474 -1.613 1.00 0.00 C ATOM 1064 O VAL A 131 8.178 10.218 -1.909 1.00 0.00 O ATOM 1065 CB VAL A 131 9.917 8.406 -3.733 1.00 0.00 C ATOM 1066 CG1 VAL A 131 8.909 9.106 -4.631 1.00 0.00 C ATOM 1067 CG2 VAL A 131 11.203 9.214 -3.627 1.00 0.00 C ATOM 0 H VAL A 131 7.268 7.957 -2.727 1.00 0.00 H new ATOM 0 HA VAL A 131 10.016 7.534 -1.764 1.00 0.00 H new ATOM 0 HB VAL A 131 10.159 7.443 -4.184 1.00 0.00 H new ATOM 0 HG11 VAL A 131 9.353 9.279 -5.611 1.00 0.00 H new ATOM 0 HG12 VAL A 131 8.023 8.481 -4.740 1.00 0.00 H new ATOM 0 HG13 VAL A 131 8.627 10.061 -4.187 1.00 0.00 H new ATOM 0 HG21 VAL A 131 11.608 9.386 -4.624 1.00 0.00 H new ATOM 0 HG22 VAL A 131 10.993 10.172 -3.151 1.00 0.00 H new ATOM 0 HG23 VAL A 131 11.930 8.664 -3.030 1.00 0.00 H new ATOM 1077 N ASP A 132 9.992 9.761 -0.658 1.00 0.00 N ATOM 1078 CA ASP A 132 9.909 10.996 0.113 1.00 0.00 C ATOM 1079 C ASP A 132 10.159 12.210 -0.775 1.00 0.00 C ATOM 1080 O ASP A 132 10.915 12.139 -1.742 1.00 0.00 O ATOM 1081 CB ASP A 132 10.923 10.974 1.259 1.00 0.00 C ATOM 1082 CG ASP A 132 10.645 12.041 2.299 1.00 0.00 C ATOM 1083 OD1 ASP A 132 9.506 12.555 2.332 1.00 0.00 O ATOM 1084 OD2 ASP A 132 11.564 12.364 3.079 1.00 0.00 O ATOM 0 H ASP A 132 10.770 9.154 -0.399 1.00 0.00 H new ATOM 0 HA ASP A 132 8.903 11.070 0.526 1.00 0.00 H new ATOM 0 HB2 ASP A 132 10.907 9.994 1.735 1.00 0.00 H new ATOM 0 HB3 ASP A 132 11.926 11.116 0.856 1.00 0.00 H new ATOM 1089 N ASP A 133 9.517 13.324 -0.438 1.00 0.00 N ATOM 1090 CA ASP A 133 9.671 14.555 -1.205 1.00 0.00 C ATOM 1091 C ASP A 133 10.692 15.486 -0.555 1.00 0.00 C ATOM 1092 O ASP A 133 10.703 16.690 -0.819 1.00 0.00 O ATOM 1093 CB ASP A 133 8.324 15.268 -1.335 1.00 0.00 C ATOM 1094 CG ASP A 133 7.377 14.546 -2.273 1.00 0.00 C ATOM 1095 OD1 ASP A 133 7.857 13.958 -3.265 1.00 0.00 O ATOM 1096 OD2 ASP A 133 6.155 14.564 -2.013 1.00 0.00 O ATOM 0 H ASP A 133 8.886 13.400 0.360 1.00 0.00 H new ATOM 0 HA ASP A 133 10.035 14.289 -2.198 1.00 0.00 H new ATOM 0 HB2 ASP A 133 7.863 15.351 -0.351 1.00 0.00 H new ATOM 0 HB3 ASP A 133 8.487 16.283 -1.697 1.00 0.00 H new ATOM 1101 N GLU A 134 11.550 14.925 0.293 1.00 0.00 N ATOM 1102 CA GLU A 134 12.577 15.707 0.969 1.00 0.00 C ATOM 1103 C GLU A 134 13.957 15.106 0.725 1.00 0.00 C ATOM 1104 O GLU A 134 14.924 15.825 0.474 1.00 0.00 O ATOM 1105 CB GLU A 134 12.293 15.772 2.471 1.00 0.00 C ATOM 1106 CG GLU A 134 13.026 16.898 3.180 1.00 0.00 C ATOM 1107 CD GLU A 134 12.364 17.295 4.484 1.00 0.00 C ATOM 1108 OE1 GLU A 134 11.344 18.014 4.437 1.00 0.00 O ATOM 1109 OE2 GLU A 134 12.863 16.886 5.554 1.00 0.00 O ATOM 0 H GLU A 134 11.553 13.932 0.527 1.00 0.00 H new ATOM 0 HA GLU A 134 12.560 16.718 0.562 1.00 0.00 H new ATOM 0 HB2 GLU A 134 11.221 15.894 2.625 1.00 0.00 H new ATOM 0 HB3 GLU A 134 12.574 14.823 2.927 1.00 0.00 H new ATOM 0 HG2 GLU A 134 14.053 16.590 3.377 1.00 0.00 H new ATOM 0 HG3 GLU A 134 13.074 17.766 2.522 1.00 0.00 H new ATOM 1116 N THR A 135 14.038 13.781 0.793 1.00 0.00 N ATOM 1117 CA THR A 135 15.295 13.078 0.568 1.00 0.00 C ATOM 1118 C THR A 135 15.307 12.424 -0.810 1.00 0.00 C ATOM 1119 O THR A 135 16.365 12.235 -1.411 1.00 0.00 O ATOM 1120 CB THR A 135 15.513 12.019 1.651 1.00 0.00 C ATOM 1121 OG1 THR A 135 14.361 11.208 1.797 1.00 0.00 O ATOM 1122 CG2 THR A 135 15.839 12.607 3.006 1.00 0.00 C ATOM 0 H THR A 135 13.247 13.172 1.002 1.00 0.00 H new ATOM 0 HA THR A 135 16.106 13.805 0.615 1.00 0.00 H new ATOM 0 HB THR A 135 16.368 11.432 1.315 1.00 0.00 H new ATOM 0 HG1 THR A 135 14.520 10.536 2.493 1.00 0.00 H new ATOM 0 HG21 THR A 135 15.981 11.802 3.727 1.00 0.00 H new ATOM 0 HG22 THR A 135 16.753 13.197 2.936 1.00 0.00 H new ATOM 0 HG23 THR A 135 15.018 13.246 3.332 1.00 0.00 H new ATOM 1130 N LYS A 136 14.120 12.086 -1.305 1.00 0.00 N ATOM 1131 CA LYS A 136 13.986 11.456 -2.614 1.00 0.00 C ATOM 1132 C LYS A 136 14.941 10.275 -2.756 1.00 0.00 C ATOM 1133 O LYS A 136 15.670 10.169 -3.742 1.00 0.00 O ATOM 1134 CB LYS A 136 14.248 12.475 -3.724 1.00 0.00 C ATOM 1135 CG LYS A 136 13.412 12.240 -4.972 1.00 0.00 C ATOM 1136 CD LYS A 136 11.966 12.659 -4.765 1.00 0.00 C ATOM 1137 CE LYS A 136 11.106 12.311 -5.970 1.00 0.00 C ATOM 1138 NZ LYS A 136 10.851 13.497 -6.833 1.00 0.00 N ATOM 0 H LYS A 136 13.236 12.238 -0.819 1.00 0.00 H new ATOM 0 HA LYS A 136 12.965 11.084 -2.704 1.00 0.00 H new ATOM 0 HB2 LYS A 136 14.045 13.476 -3.343 1.00 0.00 H new ATOM 0 HB3 LYS A 136 15.304 12.445 -3.993 1.00 0.00 H new ATOM 0 HG2 LYS A 136 13.837 12.799 -5.806 1.00 0.00 H new ATOM 0 HG3 LYS A 136 13.450 11.185 -5.243 1.00 0.00 H new ATOM 0 HD2 LYS A 136 11.567 12.167 -3.878 1.00 0.00 H new ATOM 0 HD3 LYS A 136 11.920 13.733 -4.582 1.00 0.00 H new ATOM 0 HE2 LYS A 136 11.599 11.535 -6.556 1.00 0.00 H new ATOM 0 HE3 LYS A 136 10.156 11.898 -5.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 10.261 13.217 -7.643 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 10.357 14.228 -6.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 11.756 13.876 -7.178 1.00 0.00 H new ATOM 1152 N GLY A 137 14.930 9.389 -1.766 1.00 0.00 N ATOM 1153 CA GLY A 137 15.796 8.225 -1.804 1.00 0.00 C ATOM 1154 C GLY A 137 15.034 6.922 -1.926 1.00 0.00 C ATOM 1155 O GLY A 137 15.589 5.846 -1.708 1.00 0.00 O ATOM 0 H GLY A 137 14.337 9.456 -0.939 1.00 0.00 H new ATOM 0 HA2 GLY A 137 16.483 8.318 -2.645 1.00 0.00 H new ATOM 0 HA3 GLY A 137 16.403 8.201 -0.899 1.00 0.00 H new ATOM 1159 N LEU A 138 13.760 7.028 -2.267 1.00 0.00 N ATOM 1160 CA LEU A 138 12.906 5.865 -2.450 1.00 0.00 C ATOM 1161 C LEU A 138 12.825 5.030 -1.171 1.00 0.00 C ATOM 1162 O LEU A 138 13.772 4.973 -0.388 1.00 0.00 O ATOM 1163 CB LEU A 138 13.439 5.033 -3.621 1.00 0.00 C ATOM 1164 CG LEU A 138 13.063 3.546 -3.623 1.00 0.00 C ATOM 1165 CD1 LEU A 138 11.556 3.376 -3.725 1.00 0.00 C ATOM 1166 CD2 LEU A 138 13.761 2.821 -4.765 1.00 0.00 C ATOM 0 H LEU A 138 13.290 7.919 -2.424 1.00 0.00 H new ATOM 0 HA LEU A 138 11.893 6.197 -2.677 1.00 0.00 H new ATOM 0 HB2 LEU A 138 13.080 5.478 -4.549 1.00 0.00 H new ATOM 0 HB3 LEU A 138 14.526 5.111 -3.630 1.00 0.00 H new ATOM 0 HG LEU A 138 13.395 3.106 -2.682 1.00 0.00 H new ATOM 0 HD11 LEU A 138 11.309 2.314 -3.725 1.00 0.00 H new ATOM 0 HD12 LEU A 138 11.077 3.860 -2.874 1.00 0.00 H new ATOM 0 HD13 LEU A 138 11.200 3.831 -4.649 1.00 0.00 H new ATOM 0 HD21 LEU A 138 13.483 1.767 -4.751 1.00 0.00 H new ATOM 0 HD22 LEU A 138 13.460 3.263 -5.715 1.00 0.00 H new ATOM 0 HD23 LEU A 138 14.841 2.913 -4.648 1.00 0.00 H new ATOM 1178 N ILE A 139 11.681 4.384 -0.967 1.00 0.00 N ATOM 1179 CA ILE A 139 11.476 3.542 0.206 1.00 0.00 C ATOM 1180 C ILE A 139 10.992 2.157 -0.201 1.00 0.00 C ATOM 1181 O ILE A 139 11.567 1.146 0.203 1.00 0.00 O ATOM 1182 CB ILE A 139 10.462 4.164 1.188 1.00 0.00 C ATOM 1183 CG1 ILE A 139 10.621 5.685 1.232 1.00 0.00 C ATOM 1184 CG2 ILE A 139 10.641 3.569 2.576 1.00 0.00 C ATOM 1185 CD1 ILE A 139 9.724 6.358 2.248 1.00 0.00 C ATOM 0 H ILE A 139 10.882 4.428 -1.599 1.00 0.00 H new ATOM 0 HA ILE A 139 12.440 3.460 0.708 1.00 0.00 H new ATOM 0 HB ILE A 139 9.455 3.935 0.839 1.00 0.00 H new ATOM 0 HG12 ILE A 139 11.659 5.927 1.459 1.00 0.00 H new ATOM 0 HG13 ILE A 139 10.407 6.093 0.244 1.00 0.00 H new ATOM 0 HG21 ILE A 139 9.919 4.016 3.260 1.00 0.00 H new ATOM 0 HG22 ILE A 139 10.481 2.492 2.533 1.00 0.00 H new ATOM 0 HG23 ILE A 139 11.651 3.772 2.931 1.00 0.00 H new ATOM 0 HD11 ILE A 139 9.891 7.435 2.224 1.00 0.00 H new ATOM 0 HD12 ILE A 139 8.682 6.147 2.010 1.00 0.00 H new ATOM 0 HD13 ILE A 139 9.953 5.978 3.244 1.00 0.00 H new ATOM 1197 N VAL A 140 9.940 2.117 -1.009 1.00 0.00 N ATOM 1198 CA VAL A 140 9.400 0.852 -1.483 1.00 0.00 C ATOM 1199 C VAL A 140 9.577 0.712 -2.990 1.00 0.00 C ATOM 1200 O VAL A 140 9.339 1.656 -3.744 1.00 0.00 O ATOM 1201 CB VAL A 140 7.904 0.700 -1.145 1.00 0.00 C ATOM 1202 CG1 VAL A 140 7.426 -0.704 -1.485 1.00 0.00 C ATOM 1203 CG2 VAL A 140 7.645 1.020 0.318 1.00 0.00 C ATOM 0 H VAL A 140 9.447 2.943 -1.348 1.00 0.00 H new ATOM 0 HA VAL A 140 9.958 0.068 -0.971 1.00 0.00 H new ATOM 0 HB VAL A 140 7.340 1.412 -1.748 1.00 0.00 H new ATOM 0 HG11 VAL A 140 6.368 -0.797 -1.241 1.00 0.00 H new ATOM 0 HG12 VAL A 140 7.571 -0.890 -2.549 1.00 0.00 H new ATOM 0 HG13 VAL A 140 7.997 -1.432 -0.909 1.00 0.00 H new ATOM 0 HG21 VAL A 140 6.582 0.906 0.533 1.00 0.00 H new ATOM 0 HG22 VAL A 140 8.218 0.338 0.947 1.00 0.00 H new ATOM 0 HG23 VAL A 140 7.949 2.046 0.525 1.00 0.00 H new ATOM 1213 N ASP A 141 9.986 -0.473 -3.422 1.00 0.00 N ATOM 1214 CA ASP A 141 10.183 -0.744 -4.840 1.00 0.00 C ATOM 1215 C ASP A 141 9.758 -2.168 -5.175 1.00 0.00 C ATOM 1216 O ASP A 141 10.561 -2.971 -5.649 1.00 0.00 O ATOM 1217 CB ASP A 141 11.649 -0.532 -5.223 1.00 0.00 C ATOM 1218 CG ASP A 141 11.912 -0.823 -6.687 1.00 0.00 C ATOM 1219 OD1 ASP A 141 10.956 -0.750 -7.488 1.00 0.00 O ATOM 1220 OD2 ASP A 141 13.074 -1.125 -7.033 1.00 0.00 O ATOM 0 H ASP A 141 10.188 -1.263 -2.810 1.00 0.00 H new ATOM 0 HA ASP A 141 9.565 -0.051 -5.411 1.00 0.00 H new ATOM 0 HB2 ASP A 141 11.934 0.497 -5.003 1.00 0.00 H new ATOM 0 HB3 ASP A 141 12.279 -1.175 -4.609 1.00 0.00 H new ATOM 1225 N GLN A 142 8.493 -2.481 -4.910 1.00 0.00 N ATOM 1226 CA GLN A 142 7.969 -3.815 -5.172 1.00 0.00 C ATOM 1227 C GLN A 142 6.928 -3.788 -6.285 1.00 0.00 C ATOM 1228 O GLN A 142 6.383 -2.735 -6.617 1.00 0.00 O ATOM 1229 CB GLN A 142 7.355 -4.401 -3.899 1.00 0.00 C ATOM 1230 CG GLN A 142 8.204 -4.187 -2.657 1.00 0.00 C ATOM 1231 CD GLN A 142 9.665 -4.526 -2.881 1.00 0.00 C ATOM 1232 OE1 GLN A 142 10.534 -3.656 -2.808 1.00 0.00 O ATOM 1233 NE2 GLN A 142 9.943 -5.796 -3.151 1.00 0.00 N ATOM 0 H GLN A 142 7.814 -1.830 -4.515 1.00 0.00 H new ATOM 0 HA GLN A 142 8.798 -4.445 -5.494 1.00 0.00 H new ATOM 0 HB2 GLN A 142 6.374 -3.953 -3.740 1.00 0.00 H new ATOM 0 HB3 GLN A 142 7.198 -5.470 -4.041 1.00 0.00 H new ATOM 0 HG2 GLN A 142 8.121 -3.147 -2.340 1.00 0.00 H new ATOM 0 HG3 GLN A 142 7.813 -4.800 -1.845 1.00 0.00 H new ATOM 0 HE21 GLN A 142 9.191 -6.483 -3.202 1.00 0.00 H new ATOM 0 HE22 GLN A 142 10.909 -6.085 -3.308 1.00 0.00 H new ATOM 1242 N THR A 143 6.658 -4.957 -6.857 1.00 0.00 N ATOM 1243 CA THR A 143 5.676 -5.079 -7.925 1.00 0.00 C ATOM 1244 C THR A 143 4.335 -5.546 -7.370 1.00 0.00 C ATOM 1245 O THR A 143 4.248 -6.587 -6.725 1.00 0.00 O ATOM 1246 CB THR A 143 6.173 -6.052 -8.995 1.00 0.00 C ATOM 1247 OG1 THR A 143 7.432 -5.640 -9.499 1.00 0.00 O ATOM 1248 CG2 THR A 143 5.229 -6.187 -10.169 1.00 0.00 C ATOM 0 H THR A 143 7.108 -5.835 -6.597 1.00 0.00 H new ATOM 0 HA THR A 143 5.539 -4.098 -8.380 1.00 0.00 H new ATOM 0 HB THR A 143 6.243 -7.019 -8.496 1.00 0.00 H new ATOM 0 HG1 THR A 143 7.735 -6.275 -10.181 1.00 0.00 H new ATOM 0 HG21 THR A 143 5.643 -6.892 -10.890 1.00 0.00 H new ATOM 0 HG22 THR A 143 4.263 -6.551 -9.819 1.00 0.00 H new ATOM 0 HG23 THR A 143 5.100 -5.215 -10.645 1.00 0.00 H new ATOM 1256 N ILE A 144 3.301 -4.753 -7.610 1.00 0.00 N ATOM 1257 CA ILE A 144 1.959 -5.054 -7.126 1.00 0.00 C ATOM 1258 C ILE A 144 1.509 -6.450 -7.561 1.00 0.00 C ATOM 1259 O ILE A 144 0.755 -7.118 -6.853 1.00 0.00 O ATOM 1260 CB ILE A 144 0.961 -3.974 -7.618 1.00 0.00 C ATOM 1261 CG1 ILE A 144 -0.234 -3.869 -6.676 1.00 0.00 C ATOM 1262 CG2 ILE A 144 0.494 -4.239 -9.047 1.00 0.00 C ATOM 1263 CD1 ILE A 144 -1.218 -2.792 -7.079 1.00 0.00 C ATOM 0 H ILE A 144 3.366 -3.886 -8.143 1.00 0.00 H new ATOM 0 HA ILE A 144 1.979 -5.043 -6.036 1.00 0.00 H new ATOM 0 HB ILE A 144 1.491 -3.021 -7.617 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -0.749 -4.829 -6.644 1.00 0.00 H new ATOM 0 HG13 ILE A 144 0.124 -3.666 -5.667 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -0.204 -3.459 -9.352 1.00 0.00 H new ATOM 0 HG22 ILE A 144 1.354 -4.239 -9.717 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -0.002 -5.208 -9.094 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -2.044 -2.770 -6.368 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -0.717 -1.824 -7.083 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -1.603 -3.006 -8.076 1.00 0.00 H new ATOM 1275 N GLU A 145 1.983 -6.886 -8.724 1.00 0.00 N ATOM 1276 CA GLU A 145 1.643 -8.206 -9.236 1.00 0.00 C ATOM 1277 C GLU A 145 2.370 -9.289 -8.443 1.00 0.00 C ATOM 1278 O GLU A 145 1.909 -10.428 -8.361 1.00 0.00 O ATOM 1279 CB GLU A 145 1.994 -8.309 -10.724 1.00 0.00 C ATOM 1280 CG GLU A 145 1.887 -9.719 -11.281 1.00 0.00 C ATOM 1281 CD GLU A 145 1.655 -9.739 -12.779 1.00 0.00 C ATOM 1282 OE1 GLU A 145 2.041 -8.761 -13.454 1.00 0.00 O ATOM 1283 OE2 GLU A 145 1.084 -10.732 -13.278 1.00 0.00 O ATOM 0 H GLU A 145 2.602 -6.345 -9.327 1.00 0.00 H new ATOM 0 HA GLU A 145 0.569 -8.355 -9.122 1.00 0.00 H new ATOM 0 HB2 GLU A 145 1.333 -7.653 -11.290 1.00 0.00 H new ATOM 0 HB3 GLU A 145 3.010 -7.945 -10.875 1.00 0.00 H new ATOM 0 HG2 GLU A 145 2.801 -10.266 -11.051 1.00 0.00 H new ATOM 0 HG3 GLU A 145 1.069 -10.241 -10.784 1.00 0.00 H new ATOM 1290 N LYS A 146 3.502 -8.922 -7.848 1.00 0.00 N ATOM 1291 CA LYS A 146 4.280 -9.855 -7.041 1.00 0.00 C ATOM 1292 C LYS A 146 3.934 -9.701 -5.565 1.00 0.00 C ATOM 1293 O LYS A 146 3.824 -10.687 -4.836 1.00 0.00 O ATOM 1294 CB LYS A 146 5.777 -9.629 -7.257 1.00 0.00 C ATOM 1295 CG LYS A 146 6.509 -10.857 -7.771 1.00 0.00 C ATOM 1296 CD LYS A 146 7.973 -10.560 -8.049 1.00 0.00 C ATOM 1297 CE LYS A 146 8.580 -11.583 -8.995 1.00 0.00 C ATOM 1298 NZ LYS A 146 9.001 -10.967 -10.285 1.00 0.00 N ATOM 0 H LYS A 146 3.900 -7.985 -7.910 1.00 0.00 H new ATOM 0 HA LYS A 146 4.031 -10.869 -7.354 1.00 0.00 H new ATOM 0 HB2 LYS A 146 5.914 -8.812 -7.965 1.00 0.00 H new ATOM 0 HB3 LYS A 146 6.228 -9.315 -6.316 1.00 0.00 H new ATOM 0 HG2 LYS A 146 6.433 -11.660 -7.038 1.00 0.00 H new ATOM 0 HG3 LYS A 146 6.030 -11.212 -8.683 1.00 0.00 H new ATOM 0 HD2 LYS A 146 8.067 -9.563 -8.480 1.00 0.00 H new ATOM 0 HD3 LYS A 146 8.529 -10.556 -7.111 1.00 0.00 H new ATOM 0 HE2 LYS A 146 9.441 -12.052 -8.519 1.00 0.00 H new ATOM 0 HE3 LYS A 146 7.854 -12.373 -9.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 9.410 -11.698 -10.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 8.175 -10.542 -10.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 9.713 -10.231 -10.102 1.00 0.00 H new ATOM 1312 N VAL A 147 3.746 -8.455 -5.131 1.00 0.00 N ATOM 1313 CA VAL A 147 3.383 -8.173 -3.747 1.00 0.00 C ATOM 1314 C VAL A 147 2.206 -9.043 -3.322 1.00 0.00 C ATOM 1315 O VAL A 147 1.331 -9.355 -4.129 1.00 0.00 O ATOM 1316 CB VAL A 147 3.014 -6.687 -3.546 1.00 0.00 C ATOM 1317 CG1 VAL A 147 2.867 -6.367 -2.068 1.00 0.00 C ATOM 1318 CG2 VAL A 147 4.050 -5.775 -4.187 1.00 0.00 C ATOM 0 H VAL A 147 3.840 -7.627 -5.719 1.00 0.00 H new ATOM 0 HA VAL A 147 4.253 -8.399 -3.131 1.00 0.00 H new ATOM 0 HB VAL A 147 2.057 -6.510 -4.036 1.00 0.00 H new ATOM 0 HG11 VAL A 147 2.607 -5.315 -1.948 1.00 0.00 H new ATOM 0 HG12 VAL A 147 2.080 -6.987 -1.638 1.00 0.00 H new ATOM 0 HG13 VAL A 147 3.808 -6.569 -1.557 1.00 0.00 H new ATOM 0 HG21 VAL A 147 3.765 -4.735 -4.030 1.00 0.00 H new ATOM 0 HG22 VAL A 147 5.025 -5.957 -3.734 1.00 0.00 H new ATOM 0 HG23 VAL A 147 4.103 -5.980 -5.256 1.00 0.00 H new ATOM 1328 N SER A 148 2.206 -9.461 -2.065 1.00 0.00 N ATOM 1329 CA SER A 148 1.149 -10.316 -1.550 1.00 0.00 C ATOM 1330 C SER A 148 -0.224 -9.743 -1.870 1.00 0.00 C ATOM 1331 O SER A 148 -1.137 -10.484 -2.227 1.00 0.00 O ATOM 1332 CB SER A 148 1.301 -10.494 -0.038 1.00 0.00 C ATOM 1333 OG SER A 148 2.633 -10.830 0.305 1.00 0.00 O ATOM 0 H SER A 148 2.926 -9.222 -1.384 1.00 0.00 H new ATOM 0 HA SER A 148 1.236 -11.288 -2.035 1.00 0.00 H new ATOM 0 HB2 SER A 148 1.013 -9.574 0.470 1.00 0.00 H new ATOM 0 HB3 SER A 148 0.625 -11.275 0.309 1.00 0.00 H new ATOM 0 HG SER A 148 2.647 -11.706 0.745 1.00 0.00 H new ATOM 1339 N PHE A 149 -0.357 -8.418 -1.728 1.00 0.00 N ATOM 1340 CA PHE A 149 -1.617 -7.708 -1.985 1.00 0.00 C ATOM 1341 C PHE A 149 -1.650 -6.399 -1.201 1.00 0.00 C ATOM 1342 O PHE A 149 -0.684 -6.048 -0.524 1.00 0.00 O ATOM 1343 CB PHE A 149 -2.837 -8.556 -1.600 1.00 0.00 C ATOM 1344 CG PHE A 149 -2.744 -9.175 -0.233 1.00 0.00 C ATOM 1345 CD1 PHE A 149 -2.697 -8.378 0.899 1.00 0.00 C ATOM 1346 CD2 PHE A 149 -2.723 -10.552 -0.080 1.00 0.00 C ATOM 1347 CE1 PHE A 149 -2.619 -8.944 2.158 1.00 0.00 C ATOM 1348 CE2 PHE A 149 -2.642 -11.123 1.176 1.00 0.00 C ATOM 1349 CZ PHE A 149 -2.591 -10.318 2.297 1.00 0.00 C ATOM 0 H PHE A 149 0.405 -7.808 -1.432 1.00 0.00 H new ATOM 0 HA PHE A 149 -1.664 -7.505 -3.055 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -3.729 -7.932 -1.645 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -2.964 -9.348 -2.338 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -2.722 -7.303 0.797 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -2.770 -11.187 -0.953 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -2.580 -8.312 3.033 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -2.619 -12.198 1.281 1.00 0.00 H new ATOM 0 HZ PHE A 149 -2.529 -10.762 3.280 1.00 0.00 H new ATOM 1359 N CYS A 150 -2.776 -5.695 -1.274 1.00 0.00 N ATOM 1360 CA CYS A 150 -2.938 -4.442 -0.547 1.00 0.00 C ATOM 1361 C CYS A 150 -4.126 -4.520 0.405 1.00 0.00 C ATOM 1362 O CYS A 150 -5.169 -5.080 0.068 1.00 0.00 O ATOM 1363 CB CYS A 150 -3.130 -3.279 -1.520 1.00 0.00 C ATOM 1364 SG CYS A 150 -4.722 -3.286 -2.377 1.00 0.00 S ATOM 0 H CYS A 150 -3.587 -5.971 -1.828 1.00 0.00 H new ATOM 0 HA CYS A 150 -2.033 -4.271 0.036 1.00 0.00 H new ATOM 0 HB2 CYS A 150 -3.028 -2.342 -0.973 1.00 0.00 H new ATOM 0 HB3 CYS A 150 -2.331 -3.304 -2.261 1.00 0.00 H new ATOM 0 HG CYS A 150 -4.525 -3.391 -3.658 1.00 0.00 H new ATOM 1370 N ALA A 151 -3.961 -3.952 1.594 1.00 0.00 N ATOM 1371 CA ALA A 151 -5.021 -3.955 2.594 1.00 0.00 C ATOM 1372 C ALA A 151 -4.692 -2.996 3.736 1.00 0.00 C ATOM 1373 O ALA A 151 -3.574 -2.999 4.252 1.00 0.00 O ATOM 1374 CB ALA A 151 -5.236 -5.363 3.127 1.00 0.00 C ATOM 0 H ALA A 151 -3.104 -3.484 1.889 1.00 0.00 H new ATOM 0 HA ALA A 151 -5.942 -3.615 2.120 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -6.030 -5.352 3.873 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -5.518 -6.023 2.307 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -4.314 -5.724 3.583 1.00 0.00 H new ATOM 1380 N PRO A 152 -5.657 -2.155 4.146 1.00 0.00 N ATOM 1381 CA PRO A 152 -5.450 -1.188 5.220 1.00 0.00 C ATOM 1382 C PRO A 152 -5.612 -1.818 6.610 1.00 0.00 C ATOM 1383 O PRO A 152 -4.672 -2.423 7.127 1.00 0.00 O ATOM 1384 CB PRO A 152 -6.516 -0.130 4.928 1.00 0.00 C ATOM 1385 CG PRO A 152 -7.635 -0.882 4.283 1.00 0.00 C ATOM 1386 CD PRO A 152 -7.020 -2.071 3.586 1.00 0.00 C ATOM 0 HA PRO A 152 -4.440 -0.780 5.242 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -6.846 0.362 5.843 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -6.131 0.648 4.269 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -8.363 -1.205 5.027 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -8.166 -0.249 3.572 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -7.586 -2.982 3.779 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -6.998 -1.932 2.505 1.00 0.00 H new ATOM 1394 N ASP A 153 -6.793 -1.687 7.211 1.00 0.00 N ATOM 1395 CA ASP A 153 -7.045 -2.262 8.527 1.00 0.00 C ATOM 1396 C ASP A 153 -8.542 -2.428 8.756 1.00 0.00 C ATOM 1397 O ASP A 153 -9.039 -3.545 8.900 1.00 0.00 O ATOM 1398 CB ASP A 153 -6.441 -1.376 9.619 1.00 0.00 C ATOM 1399 CG ASP A 153 -6.262 -2.115 10.930 1.00 0.00 C ATOM 1400 OD1 ASP A 153 -7.190 -2.849 11.329 1.00 0.00 O ATOM 1401 OD2 ASP A 153 -5.194 -1.961 11.559 1.00 0.00 O ATOM 0 H ASP A 153 -7.587 -1.189 6.808 1.00 0.00 H new ATOM 0 HA ASP A 153 -6.573 -3.244 8.571 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -5.475 -0.998 9.283 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -7.084 -0.511 9.778 1.00 0.00 H new ATOM 1406 N ARG A 154 -9.258 -1.309 8.767 1.00 0.00 N ATOM 1407 CA ARG A 154 -10.702 -1.329 8.962 1.00 0.00 C ATOM 1408 C ARG A 154 -11.332 -0.011 8.519 1.00 0.00 C ATOM 1409 O ARG A 154 -12.382 0.385 9.023 1.00 0.00 O ATOM 1410 CB ARG A 154 -11.035 -1.599 10.429 1.00 0.00 C ATOM 1411 CG ARG A 154 -11.462 -3.032 10.700 1.00 0.00 C ATOM 1412 CD ARG A 154 -12.966 -3.139 10.890 1.00 0.00 C ATOM 1413 NE ARG A 154 -13.397 -4.520 11.088 1.00 0.00 N ATOM 1414 CZ ARG A 154 -13.256 -5.177 12.235 1.00 0.00 C ATOM 1415 NH1 ARG A 154 -12.699 -4.580 13.279 1.00 0.00 N ATOM 1416 NH2 ARG A 154 -13.673 -6.432 12.338 1.00 0.00 N ATOM 0 H ARG A 154 -8.862 -0.377 8.643 1.00 0.00 H new ATOM 0 HA ARG A 154 -11.114 -2.130 8.349 1.00 0.00 H new ATOM 0 HB2 ARG A 154 -10.163 -1.366 11.040 1.00 0.00 H new ATOM 0 HB3 ARG A 154 -11.832 -0.925 10.742 1.00 0.00 H new ATOM 0 HG2 ARG A 154 -11.153 -3.668 9.870 1.00 0.00 H new ATOM 0 HG3 ARG A 154 -10.955 -3.402 11.591 1.00 0.00 H new ATOM 0 HD2 ARG A 154 -13.266 -2.539 11.749 1.00 0.00 H new ATOM 0 HD3 ARG A 154 -13.472 -2.723 10.019 1.00 0.00 H new ATOM 0 HE ARG A 154 -13.830 -5.007 10.303 1.00 0.00 H new ATOM 0 HH11 ARG A 154 -12.378 -3.615 13.203 1.00 0.00 H new ATOM 0 HH12 ARG A 154 -12.592 -5.086 14.158 1.00 0.00 H new ATOM 0 HH21 ARG A 154 -14.102 -6.894 11.536 1.00 0.00 H new ATOM 0 HH22 ARG A 154 -13.564 -6.935 13.219 1.00 0.00 H new ATOM 1430 N ASN A 155 -10.680 0.669 7.577 1.00 0.00 N ATOM 1431 CA ASN A 155 -11.181 1.940 7.059 1.00 0.00 C ATOM 1432 C ASN A 155 -11.646 2.854 8.189 1.00 0.00 C ATOM 1433 O ASN A 155 -12.745 3.405 8.141 1.00 0.00 O ATOM 1434 CB ASN A 155 -12.335 1.692 6.088 1.00 0.00 C ATOM 1435 CG ASN A 155 -12.800 2.963 5.404 1.00 0.00 C ATOM 1436 OD1 ASN A 155 -11.995 3.723 4.865 1.00 0.00 O ATOM 1437 ND2 ASN A 155 -14.107 3.199 5.423 1.00 0.00 N ATOM 0 H ASN A 155 -9.803 0.360 7.157 1.00 0.00 H new ATOM 0 HA ASN A 155 -10.363 2.434 6.535 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -12.022 0.970 5.333 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -13.171 1.247 6.628 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -14.480 4.038 4.979 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -14.737 2.541 5.882 1.00 0.00 H new ATOM 1444 N HIS A 156 -10.807 3.004 9.209 1.00 0.00 N ATOM 1445 CA HIS A 156 -11.149 3.835 10.356 1.00 0.00 C ATOM 1446 C HIS A 156 -10.098 4.905 10.624 1.00 0.00 C ATOM 1447 O HIS A 156 -10.263 5.722 11.530 1.00 0.00 O ATOM 1448 CB HIS A 156 -11.336 2.966 11.601 1.00 0.00 C ATOM 1449 CG HIS A 156 -12.737 2.964 12.126 1.00 0.00 C ATOM 1450 ND1 HIS A 156 -13.155 3.712 13.203 1.00 0.00 N ATOM 1451 CD2 HIS A 156 -13.830 2.283 11.697 1.00 0.00 C ATOM 1452 CE1 HIS A 156 -14.459 3.468 13.393 1.00 0.00 C ATOM 1453 NE2 HIS A 156 -14.916 2.607 12.505 1.00 0.00 N ATOM 0 H HIS A 156 -9.889 2.563 9.264 1.00 0.00 H new ATOM 0 HA HIS A 156 -12.084 4.343 10.120 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -11.043 1.943 11.367 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -10.664 3.318 12.384 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -13.853 1.599 10.862 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -15.057 3.918 14.172 1.00 0.00 H new ATOM 0 HE2 HIS A 156 -15.869 2.252 12.426 1.00 0.00 H new ATOM 1461 N GLU A 157 -9.034 4.927 9.830 1.00 0.00 N ATOM 1462 CA GLU A 157 -7.997 5.931 10.020 1.00 0.00 C ATOM 1463 C GLU A 157 -7.385 6.390 8.701 1.00 0.00 C ATOM 1464 O GLU A 157 -6.361 7.073 8.695 1.00 0.00 O ATOM 1465 CB GLU A 157 -6.886 5.415 10.938 1.00 0.00 C ATOM 1466 CG GLU A 157 -6.786 3.902 10.997 1.00 0.00 C ATOM 1467 CD GLU A 157 -5.444 3.421 11.514 1.00 0.00 C ATOM 1468 OE1 GLU A 157 -4.432 3.619 10.811 1.00 0.00 O ATOM 1469 OE2 GLU A 157 -5.405 2.849 12.623 1.00 0.00 O ATOM 0 H GLU A 157 -8.869 4.275 9.063 1.00 0.00 H new ATOM 0 HA GLU A 157 -8.486 6.786 10.487 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -5.932 5.819 10.599 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -7.054 5.797 11.945 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -7.577 3.515 11.639 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -6.955 3.492 10.001 1.00 0.00 H new ATOM 1476 N ARG A 158 -7.999 6.017 7.585 1.00 0.00 N ATOM 1477 CA ARG A 158 -7.491 6.424 6.285 1.00 0.00 C ATOM 1478 C ARG A 158 -6.060 5.938 6.080 1.00 0.00 C ATOM 1479 O ARG A 158 -5.233 6.644 5.503 1.00 0.00 O ATOM 1480 CB ARG A 158 -7.536 7.945 6.172 1.00 0.00 C ATOM 1481 CG ARG A 158 -8.946 8.509 6.144 1.00 0.00 C ATOM 1482 CD ARG A 158 -9.497 8.707 7.547 1.00 0.00 C ATOM 1483 NE ARG A 158 -10.744 7.976 7.751 1.00 0.00 N ATOM 1484 CZ ARG A 158 -11.859 8.210 7.064 1.00 0.00 C ATOM 1485 NH1 ARG A 158 -11.881 9.153 6.130 1.00 0.00 N ATOM 1486 NH2 ARG A 158 -12.952 7.501 7.308 1.00 0.00 N ATOM 0 H ARG A 158 -8.840 5.440 7.555 1.00 0.00 H new ATOM 0 HA ARG A 158 -8.119 5.977 5.515 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -6.996 8.380 7.013 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -7.013 8.250 5.265 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -8.947 9.462 5.614 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -9.597 7.834 5.588 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -8.759 8.376 8.277 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -9.666 9.769 7.724 1.00 0.00 H new ATOM 0 HE ARG A 158 -10.761 7.244 8.461 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -11.042 9.700 5.938 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -12.737 9.331 5.605 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -12.939 6.774 8.024 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -13.806 7.682 6.780 1.00 0.00 H new ATOM 1500 N GLY A 159 -5.767 4.739 6.572 1.00 0.00 N ATOM 1501 CA GLY A 159 -4.428 4.195 6.439 1.00 0.00 C ATOM 1502 C GLY A 159 -4.410 2.866 5.713 1.00 0.00 C ATOM 1503 O GLY A 159 -5.293 2.033 5.910 1.00 0.00 O ATOM 0 H GLY A 159 -6.430 4.136 7.059 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -3.802 4.907 5.901 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -3.990 4.070 7.429 1.00 0.00 H new ATOM 1507 N PHE A 160 -3.398 2.667 4.874 1.00 0.00 N ATOM 1508 CA PHE A 160 -3.266 1.426 4.121 1.00 0.00 C ATOM 1509 C PHE A 160 -2.156 0.554 4.702 1.00 0.00 C ATOM 1510 O PHE A 160 -1.709 0.768 5.828 1.00 0.00 O ATOM 1511 CB PHE A 160 -2.978 1.721 2.648 1.00 0.00 C ATOM 1512 CG PHE A 160 -3.989 1.127 1.708 1.00 0.00 C ATOM 1513 CD1 PHE A 160 -4.406 -0.186 1.859 1.00 0.00 C ATOM 1514 CD2 PHE A 160 -4.519 1.880 0.673 1.00 0.00 C ATOM 1515 CE1 PHE A 160 -5.334 -0.736 0.995 1.00 0.00 C ATOM 1516 CE2 PHE A 160 -5.447 1.334 -0.194 1.00 0.00 C ATOM 1517 CZ PHE A 160 -5.855 0.024 -0.033 1.00 0.00 C ATOM 0 H PHE A 160 -2.659 3.348 4.699 1.00 0.00 H new ATOM 0 HA PHE A 160 -4.209 0.885 4.196 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -2.948 2.801 2.501 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -1.990 1.337 2.395 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -4.001 -0.786 2.661 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -4.204 2.905 0.542 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -5.652 -1.760 1.124 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -5.853 1.931 -0.997 1.00 0.00 H new ATOM 0 HZ PHE A 160 -6.580 -0.404 -0.710 1.00 0.00 H new ATOM 1527 N SER A 161 -1.718 -0.429 3.923 1.00 0.00 N ATOM 1528 CA SER A 161 -0.653 -1.330 4.350 1.00 0.00 C ATOM 1529 C SER A 161 -0.476 -2.467 3.352 1.00 0.00 C ATOM 1530 O SER A 161 -1.438 -3.136 2.979 1.00 0.00 O ATOM 1531 CB SER A 161 -0.952 -1.898 5.739 1.00 0.00 C ATOM 1532 OG SER A 161 -0.330 -3.159 5.923 1.00 0.00 O ATOM 0 H SER A 161 -2.085 -0.623 2.991 1.00 0.00 H new ATOM 0 HA SER A 161 0.273 -0.758 4.396 1.00 0.00 H new ATOM 0 HB2 SER A 161 -0.602 -1.203 6.502 1.00 0.00 H new ATOM 0 HB3 SER A 161 -2.029 -1.999 5.869 1.00 0.00 H new ATOM 0 HG SER A 161 0.637 -3.070 5.789 1.00 0.00 H new ATOM 1538 N TYR A 162 0.762 -2.678 2.927 1.00 0.00 N ATOM 1539 CA TYR A 162 1.071 -3.740 1.979 1.00 0.00 C ATOM 1540 C TYR A 162 1.879 -4.845 2.650 1.00 0.00 C ATOM 1541 O TYR A 162 2.178 -4.775 3.841 1.00 0.00 O ATOM 1542 CB TYR A 162 1.845 -3.182 0.780 1.00 0.00 C ATOM 1543 CG TYR A 162 1.243 -1.927 0.183 1.00 0.00 C ATOM 1544 CD1 TYR A 162 -0.101 -1.620 0.362 1.00 0.00 C ATOM 1545 CD2 TYR A 162 2.020 -1.053 -0.566 1.00 0.00 C ATOM 1546 CE1 TYR A 162 -0.650 -0.475 -0.185 1.00 0.00 C ATOM 1547 CE2 TYR A 162 1.478 0.094 -1.116 1.00 0.00 C ATOM 1548 CZ TYR A 162 0.143 0.377 -0.923 1.00 0.00 C ATOM 1549 OH TYR A 162 -0.399 1.518 -1.469 1.00 0.00 O ATOM 0 H TYR A 162 1.568 -2.128 3.223 1.00 0.00 H new ATOM 0 HA TYR A 162 0.130 -4.161 1.626 1.00 0.00 H new ATOM 0 HB2 TYR A 162 2.868 -2.969 1.089 1.00 0.00 H new ATOM 0 HB3 TYR A 162 1.899 -3.949 0.007 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -0.726 -2.287 0.938 1.00 0.00 H new ATOM 0 HD2 TYR A 162 3.066 -1.273 -0.722 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -1.695 -0.249 -0.035 1.00 0.00 H new ATOM 0 HE2 TYR A 162 2.097 0.764 -1.694 1.00 0.00 H new ATOM 0 HH TYR A 162 -0.033 1.656 -2.368 1.00 0.00 H new ATOM 1559 N ILE A 163 2.226 -5.865 1.874 1.00 0.00 N ATOM 1560 CA ILE A 163 2.995 -6.991 2.389 1.00 0.00 C ATOM 1561 C ILE A 163 3.592 -7.805 1.249 1.00 0.00 C ATOM 1562 O ILE A 163 2.968 -7.969 0.202 1.00 0.00 O ATOM 1563 CB ILE A 163 2.124 -7.911 3.261 1.00 0.00 C ATOM 1564 CG1 ILE A 163 0.751 -8.110 2.619 1.00 0.00 C ATOM 1565 CG2 ILE A 163 1.977 -7.326 4.654 1.00 0.00 C ATOM 1566 CD1 ILE A 163 0.160 -9.480 2.870 1.00 0.00 C ATOM 0 H ILE A 163 1.987 -5.935 0.885 1.00 0.00 H new ATOM 0 HA ILE A 163 3.798 -6.579 3.001 1.00 0.00 H new ATOM 0 HB ILE A 163 2.612 -8.882 3.340 1.00 0.00 H new ATOM 0 HG12 ILE A 163 0.067 -7.352 3.001 1.00 0.00 H new ATOM 0 HG13 ILE A 163 0.835 -7.951 1.544 1.00 0.00 H new ATOM 0 HG21 ILE A 163 1.358 -7.986 5.262 1.00 0.00 H new ATOM 0 HG22 ILE A 163 2.961 -7.226 5.112 1.00 0.00 H new ATOM 0 HG23 ILE A 163 1.506 -6.345 4.589 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -0.814 -9.550 2.386 1.00 0.00 H new ATOM 0 HD12 ILE A 163 0.824 -10.243 2.463 1.00 0.00 H new ATOM 0 HD13 ILE A 163 0.044 -9.635 3.943 1.00 0.00 H new ATOM 1578 N CYS A 164 4.804 -8.310 1.451 1.00 0.00 N ATOM 1579 CA CYS A 164 5.470 -9.090 0.415 1.00 0.00 C ATOM 1580 C CYS A 164 6.716 -9.786 0.951 1.00 0.00 C ATOM 1581 O CYS A 164 7.544 -9.167 1.618 1.00 0.00 O ATOM 1582 CB CYS A 164 5.852 -8.184 -0.757 1.00 0.00 C ATOM 1583 SG CYS A 164 6.503 -6.573 -0.262 1.00 0.00 S ATOM 0 H CYS A 164 5.340 -8.195 2.311 1.00 0.00 H new ATOM 0 HA CYS A 164 4.773 -9.856 0.077 1.00 0.00 H new ATOM 0 HB2 CYS A 164 6.598 -8.693 -1.368 1.00 0.00 H new ATOM 0 HB3 CYS A 164 4.975 -8.032 -1.386 1.00 0.00 H new ATOM 0 HG CYS A 164 7.798 -6.639 -0.165 1.00 0.00 H new ATOM 1589 N ARG A 165 6.852 -11.070 0.636 1.00 0.00 N ATOM 1590 CA ARG A 165 8.020 -11.834 1.049 1.00 0.00 C ATOM 1591 C ARG A 165 9.258 -11.325 0.323 1.00 0.00 C ATOM 1592 O ARG A 165 9.635 -11.850 -0.723 1.00 0.00 O ATOM 1593 CB ARG A 165 7.818 -13.322 0.761 1.00 0.00 C ATOM 1594 CG ARG A 165 8.859 -14.212 1.415 1.00 0.00 C ATOM 1595 CD ARG A 165 9.972 -14.567 0.446 1.00 0.00 C ATOM 1596 NE ARG A 165 10.514 -15.896 0.705 1.00 0.00 N ATOM 1597 CZ ARG A 165 9.941 -17.019 0.285 1.00 0.00 C ATOM 1598 NH1 ARG A 165 8.816 -16.970 -0.417 1.00 0.00 N ATOM 1599 NH2 ARG A 165 10.494 -18.191 0.564 1.00 0.00 N ATOM 0 H ARG A 165 6.168 -11.601 0.097 1.00 0.00 H new ATOM 0 HA ARG A 165 8.158 -11.705 2.123 1.00 0.00 H new ATOM 0 HB2 ARG A 165 6.828 -13.620 1.107 1.00 0.00 H new ATOM 0 HB3 ARG A 165 7.841 -13.482 -0.317 1.00 0.00 H new ATOM 0 HG2 ARG A 165 9.279 -13.705 2.284 1.00 0.00 H new ATOM 0 HG3 ARG A 165 8.385 -15.124 1.776 1.00 0.00 H new ATOM 0 HD2 ARG A 165 9.593 -14.522 -0.575 1.00 0.00 H new ATOM 0 HD3 ARG A 165 10.770 -13.828 0.523 1.00 0.00 H new ATOM 0 HE ARG A 165 11.381 -15.967 1.238 1.00 0.00 H new ATOM 0 HH11 ARG A 165 8.390 -16.069 -0.635 1.00 0.00 H new ATOM 0 HH12 ARG A 165 8.378 -17.833 -0.739 1.00 0.00 H new ATOM 0 HH21 ARG A 165 11.360 -18.231 1.101 1.00 0.00 H new ATOM 0 HH22 ARG A 165 10.054 -19.053 0.241 1.00 0.00 H new ATOM 1613 N ASP A 166 9.866 -10.277 0.868 1.00 0.00 N ATOM 1614 CA ASP A 166 11.017 -9.655 0.236 1.00 0.00 C ATOM 1615 C ASP A 166 12.237 -10.565 0.212 1.00 0.00 C ATOM 1616 O ASP A 166 12.879 -10.790 1.236 1.00 0.00 O ATOM 1617 CB ASP A 166 11.371 -8.355 0.936 1.00 0.00 C ATOM 1618 CG ASP A 166 10.351 -7.262 0.680 1.00 0.00 C ATOM 1619 OD1 ASP A 166 9.518 -7.431 -0.234 1.00 0.00 O ATOM 1620 OD2 ASP A 166 10.391 -6.235 1.390 1.00 0.00 O ATOM 0 H ASP A 166 9.579 -9.843 1.745 1.00 0.00 H new ATOM 0 HA ASP A 166 10.732 -9.456 -0.797 1.00 0.00 H new ATOM 0 HB2 ASP A 166 11.447 -8.533 2.009 1.00 0.00 H new ATOM 0 HB3 ASP A 166 12.351 -8.019 0.598 1.00 0.00 H new ATOM 1625 N GLY A 167 12.590 -11.025 -0.982 1.00 0.00 N ATOM 1626 CA GLY A 167 13.785 -11.826 -1.141 1.00 0.00 C ATOM 1627 C GLY A 167 15.023 -10.957 -1.272 1.00 0.00 C ATOM 1628 O GLY A 167 16.141 -11.410 -1.024 1.00 0.00 O ATOM 0 H GLY A 167 12.069 -10.857 -1.842 1.00 0.00 H new ATOM 0 HA2 GLY A 167 13.895 -12.491 -0.285 1.00 0.00 H new ATOM 0 HA3 GLY A 167 13.687 -12.457 -2.024 1.00 0.00 H new ATOM 1632 N THR A 168 14.815 -9.695 -1.649 1.00 0.00 N ATOM 1633 CA THR A 168 15.909 -8.745 -1.803 1.00 0.00 C ATOM 1634 C THR A 168 15.892 -7.708 -0.683 1.00 0.00 C ATOM 1635 O THR A 168 16.916 -7.447 -0.052 1.00 0.00 O ATOM 1636 CB THR A 168 15.819 -8.048 -3.162 1.00 0.00 C ATOM 1637 OG1 THR A 168 14.540 -8.243 -3.741 1.00 0.00 O ATOM 1638 CG2 THR A 168 16.852 -8.532 -4.156 1.00 0.00 C ATOM 0 H THR A 168 13.893 -9.309 -1.853 1.00 0.00 H new ATOM 0 HA THR A 168 16.847 -9.297 -1.747 1.00 0.00 H new ATOM 0 HB THR A 168 16.005 -6.994 -2.957 1.00 0.00 H new ATOM 0 HG1 THR A 168 14.501 -7.789 -4.608 1.00 0.00 H new ATOM 0 HG21 THR A 168 16.731 -7.996 -5.097 1.00 0.00 H new ATOM 0 HG22 THR A 168 17.851 -8.349 -3.761 1.00 0.00 H new ATOM 0 HG23 THR A 168 16.720 -9.600 -4.327 1.00 0.00 H new ATOM 1646 N THR A 169 14.719 -7.123 -0.431 1.00 0.00 N ATOM 1647 CA THR A 169 14.577 -6.125 0.630 1.00 0.00 C ATOM 1648 C THR A 169 15.169 -6.647 1.931 1.00 0.00 C ATOM 1649 O THR A 169 16.161 -6.115 2.428 1.00 0.00 O ATOM 1650 CB THR A 169 13.104 -5.764 0.845 1.00 0.00 C ATOM 1651 OG1 THR A 169 12.379 -5.879 -0.367 1.00 0.00 O ATOM 1652 CG2 THR A 169 12.888 -4.367 1.381 1.00 0.00 C ATOM 0 H THR A 169 13.860 -7.322 -0.943 1.00 0.00 H new ATOM 0 HA THR A 169 15.117 -5.229 0.323 1.00 0.00 H new ATOM 0 HB THR A 169 12.746 -6.472 1.592 1.00 0.00 H new ATOM 0 HG1 THR A 169 11.740 -5.139 -0.438 1.00 0.00 H new ATOM 0 HG21 THR A 169 11.820 -4.186 1.506 1.00 0.00 H new ATOM 0 HG22 THR A 169 13.389 -4.265 2.344 1.00 0.00 H new ATOM 0 HG23 THR A 169 13.299 -3.641 0.680 1.00 0.00 H new ATOM 1660 N ARG A 170 14.573 -7.711 2.462 1.00 0.00 N ATOM 1661 CA ARG A 170 15.046 -8.300 3.705 1.00 0.00 C ATOM 1662 C ARG A 170 14.479 -9.699 3.930 1.00 0.00 C ATOM 1663 O ARG A 170 15.213 -10.603 4.322 1.00 0.00 O ATOM 1664 CB ARG A 170 14.666 -7.406 4.885 1.00 0.00 C ATOM 1665 CG ARG A 170 15.534 -6.167 5.021 1.00 0.00 C ATOM 1666 CD ARG A 170 15.410 -5.555 6.403 1.00 0.00 C ATOM 1667 NE ARG A 170 15.703 -6.523 7.456 1.00 0.00 N ATOM 1668 CZ ARG A 170 15.586 -6.259 8.753 1.00 0.00 C ATOM 1669 NH1 ARG A 170 15.183 -5.061 9.154 1.00 0.00 N ATOM 1670 NH2 ARG A 170 15.870 -7.194 9.650 1.00 0.00 N ATOM 0 H ARG A 170 13.765 -8.179 2.051 1.00 0.00 H new ATOM 0 HA ARG A 170 16.130 -8.384 3.631 1.00 0.00 H new ATOM 0 HB2 ARG A 170 13.626 -7.099 4.776 1.00 0.00 H new ATOM 0 HB3 ARG A 170 14.732 -7.987 5.805 1.00 0.00 H new ATOM 0 HG2 ARG A 170 16.575 -6.427 4.828 1.00 0.00 H new ATOM 0 HG3 ARG A 170 15.244 -5.433 4.269 1.00 0.00 H new ATOM 0 HD2 ARG A 170 16.092 -4.709 6.488 1.00 0.00 H new ATOM 0 HD3 ARG A 170 14.401 -5.166 6.538 1.00 0.00 H new ATOM 0 HE ARG A 170 16.015 -7.454 7.181 1.00 0.00 H new ATOM 0 HH11 ARG A 170 14.962 -4.341 8.466 1.00 0.00 H new ATOM 0 HH12 ARG A 170 15.094 -4.860 10.150 1.00 0.00 H new ATOM 0 HH21 ARG A 170 16.179 -8.117 9.344 1.00 0.00 H new ATOM 0 HH22 ARG A 170 15.780 -6.990 10.645 1.00 0.00 H new ATOM 1684 N ARG A 171 13.164 -9.850 3.728 1.00 0.00 N ATOM 1685 CA ARG A 171 12.458 -11.117 3.967 1.00 0.00 C ATOM 1686 C ARG A 171 10.946 -10.842 4.002 1.00 0.00 C ATOM 1687 O ARG A 171 10.471 -9.957 3.296 1.00 0.00 O ATOM 1688 CB ARG A 171 12.922 -11.759 5.287 1.00 0.00 C ATOM 1689 CG ARG A 171 12.679 -10.880 6.505 1.00 0.00 C ATOM 1690 CD ARG A 171 11.782 -11.567 7.522 1.00 0.00 C ATOM 1691 NE ARG A 171 12.072 -11.137 8.887 1.00 0.00 N ATOM 1692 CZ ARG A 171 13.080 -11.614 9.611 1.00 0.00 C ATOM 1693 NH1 ARG A 171 13.889 -12.533 9.102 1.00 0.00 N ATOM 1694 NH2 ARG A 171 13.280 -11.172 10.845 1.00 0.00 N ATOM 0 H ARG A 171 12.559 -9.099 3.395 1.00 0.00 H new ATOM 0 HA ARG A 171 12.684 -11.816 3.162 1.00 0.00 H new ATOM 0 HB2 ARG A 171 12.403 -12.708 5.423 1.00 0.00 H new ATOM 0 HB3 ARG A 171 13.986 -11.985 5.218 1.00 0.00 H new ATOM 0 HG2 ARG A 171 13.633 -10.630 6.970 1.00 0.00 H new ATOM 0 HG3 ARG A 171 12.222 -9.941 6.192 1.00 0.00 H new ATOM 0 HD2 ARG A 171 10.739 -11.353 7.288 1.00 0.00 H new ATOM 0 HD3 ARG A 171 11.910 -12.647 7.447 1.00 0.00 H new ATOM 0 HE ARG A 171 11.468 -10.432 9.308 1.00 0.00 H new ATOM 0 HH11 ARG A 171 13.739 -12.876 8.153 1.00 0.00 H new ATOM 0 HH12 ARG A 171 14.662 -12.897 9.659 1.00 0.00 H new ATOM 0 HH21 ARG A 171 12.660 -10.465 11.240 1.00 0.00 H new ATOM 0 HH22 ARG A 171 14.054 -11.539 11.399 1.00 0.00 H new ATOM 1708 N TRP A 172 10.189 -11.561 4.835 1.00 0.00 N ATOM 1709 CA TRP A 172 8.766 -11.296 4.963 1.00 0.00 C ATOM 1710 C TRP A 172 8.566 -9.899 5.535 1.00 0.00 C ATOM 1711 O TRP A 172 8.409 -9.731 6.743 1.00 0.00 O ATOM 1712 CB TRP A 172 8.119 -12.339 5.876 1.00 0.00 C ATOM 1713 CG TRP A 172 7.515 -13.494 5.138 1.00 0.00 C ATOM 1714 CD1 TRP A 172 6.199 -13.665 4.828 1.00 0.00 C ATOM 1715 CD2 TRP A 172 8.199 -14.648 4.634 1.00 0.00 C ATOM 1716 NE1 TRP A 172 6.021 -14.849 4.154 1.00 0.00 N ATOM 1717 CE2 TRP A 172 7.234 -15.471 4.023 1.00 0.00 C ATOM 1718 CE3 TRP A 172 9.534 -15.064 4.636 1.00 0.00 C ATOM 1719 CZ2 TRP A 172 7.560 -16.684 3.422 1.00 0.00 C ATOM 1720 CZ3 TRP A 172 9.857 -16.269 4.038 1.00 0.00 C ATOM 1721 CH2 TRP A 172 8.874 -17.066 3.438 1.00 0.00 C ATOM 0 H TRP A 172 10.538 -12.320 5.421 1.00 0.00 H new ATOM 0 HA TRP A 172 8.295 -11.355 3.982 1.00 0.00 H new ATOM 0 HB2 TRP A 172 8.869 -12.716 6.571 1.00 0.00 H new ATOM 0 HB3 TRP A 172 7.345 -11.856 6.473 1.00 0.00 H new ATOM 0 HD1 TRP A 172 5.410 -12.970 5.076 1.00 0.00 H new ATOM 0 HE1 TRP A 172 5.131 -15.206 3.808 1.00 0.00 H new ATOM 0 HE3 TRP A 172 10.299 -14.456 5.096 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 6.803 -17.301 2.960 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 10.885 -16.601 4.034 1.00 0.00 H new ATOM 0 HH2 TRP A 172 9.159 -18.001 2.979 1.00 0.00 H new ATOM 1732 N MET A 173 8.644 -8.892 4.670 1.00 0.00 N ATOM 1733 CA MET A 173 8.557 -7.515 5.099 1.00 0.00 C ATOM 1734 C MET A 173 7.144 -6.961 4.940 1.00 0.00 C ATOM 1735 O MET A 173 6.498 -7.141 3.907 1.00 0.00 O ATOM 1736 CB MET A 173 9.550 -6.675 4.293 1.00 0.00 C ATOM 1737 CG MET A 173 9.409 -5.193 4.530 1.00 0.00 C ATOM 1738 SD MET A 173 10.944 -4.428 5.087 1.00 0.00 S ATOM 1739 CE MET A 173 11.162 -5.232 6.673 1.00 0.00 C ATOM 0 H MET A 173 8.768 -9.013 3.665 1.00 0.00 H new ATOM 0 HA MET A 173 8.805 -7.468 6.159 1.00 0.00 H new ATOM 0 HB2 MET A 173 10.565 -6.981 4.547 1.00 0.00 H new ATOM 0 HB3 MET A 173 9.412 -6.881 3.232 1.00 0.00 H new ATOM 0 HG2 MET A 173 9.081 -4.711 3.609 1.00 0.00 H new ATOM 0 HG3 MET A 173 8.631 -5.021 5.274 1.00 0.00 H new ATOM 0 HE1 MET A 173 11.032 -4.502 7.472 1.00 0.00 H new ATOM 0 HE2 MET A 173 10.423 -6.026 6.783 1.00 0.00 H new ATOM 0 HE3 MET A 173 12.164 -5.658 6.730 1.00 0.00 H new ATOM 1749 N CYS A 174 6.689 -6.266 5.976 1.00 0.00 N ATOM 1750 CA CYS A 174 5.379 -5.634 5.976 1.00 0.00 C ATOM 1751 C CYS A 174 5.522 -4.138 5.713 1.00 0.00 C ATOM 1752 O CYS A 174 6.628 -3.599 5.757 1.00 0.00 O ATOM 1753 CB CYS A 174 4.696 -5.857 7.325 1.00 0.00 C ATOM 1754 SG CYS A 174 3.501 -7.212 7.342 1.00 0.00 S ATOM 0 H CYS A 174 7.218 -6.126 6.837 1.00 0.00 H new ATOM 0 HA CYS A 174 4.771 -6.078 5.188 1.00 0.00 H new ATOM 0 HB2 CYS A 174 5.460 -6.053 8.077 1.00 0.00 H new ATOM 0 HB3 CYS A 174 4.189 -4.938 7.618 1.00 0.00 H new ATOM 0 HG CYS A 174 2.301 -6.734 7.195 1.00 0.00 H new ATOM 1760 N HIS A 175 4.406 -3.465 5.461 1.00 0.00 N ATOM 1761 CA HIS A 175 4.436 -2.037 5.194 1.00 0.00 C ATOM 1762 C HIS A 175 3.184 -1.343 5.718 1.00 0.00 C ATOM 1763 O HIS A 175 2.064 -1.687 5.338 1.00 0.00 O ATOM 1764 CB HIS A 175 4.568 -1.790 3.693 1.00 0.00 C ATOM 1765 CG HIS A 175 5.727 -2.499 3.064 1.00 0.00 C ATOM 1766 ND1 HIS A 175 6.910 -1.882 2.718 1.00 0.00 N ATOM 1767 CD2 HIS A 175 5.867 -3.801 2.708 1.00 0.00 C ATOM 1768 CE1 HIS A 175 7.715 -2.808 2.181 1.00 0.00 C ATOM 1769 NE2 HIS A 175 7.129 -3.989 2.151 1.00 0.00 N ATOM 0 H HIS A 175 3.476 -3.884 5.436 1.00 0.00 H new ATOM 0 HA HIS A 175 5.298 -1.620 5.714 1.00 0.00 H new ATOM 0 HB2 HIS A 175 3.649 -2.107 3.200 1.00 0.00 H new ATOM 0 HB3 HIS A 175 4.671 -0.719 3.518 1.00 0.00 H new ATOM 0 HD2 HIS A 175 5.119 -4.569 2.836 1.00 0.00 H new ATOM 0 HE1 HIS A 175 8.714 -2.613 1.820 1.00 0.00 H new ATOM 0 HE2 HIS A 175 7.520 -4.861 1.793 1.00 0.00 H new ATOM 1777 N GLY A 176 3.385 -0.347 6.574 1.00 0.00 N ATOM 1778 CA GLY A 176 2.268 0.407 7.114 1.00 0.00 C ATOM 1779 C GLY A 176 2.105 1.748 6.424 1.00 0.00 C ATOM 1780 O GLY A 176 2.979 2.609 6.517 1.00 0.00 O ATOM 0 H GLY A 176 4.303 -0.048 6.904 1.00 0.00 H new ATOM 0 HA2 GLY A 176 1.351 -0.172 7.003 1.00 0.00 H new ATOM 0 HA3 GLY A 176 2.418 0.564 8.182 1.00 0.00 H new ATOM 1784 N PHE A 177 0.995 1.920 5.716 1.00 0.00 N ATOM 1785 CA PHE A 177 0.745 3.157 4.986 1.00 0.00 C ATOM 1786 C PHE A 177 -0.292 4.024 5.689 1.00 0.00 C ATOM 1787 O PHE A 177 -1.235 3.520 6.298 1.00 0.00 O ATOM 1788 CB PHE A 177 0.280 2.846 3.563 1.00 0.00 C ATOM 1789 CG PHE A 177 1.399 2.806 2.565 1.00 0.00 C ATOM 1790 CD1 PHE A 177 1.872 3.974 1.990 1.00 0.00 C ATOM 1791 CD2 PHE A 177 1.984 1.602 2.207 1.00 0.00 C ATOM 1792 CE1 PHE A 177 2.904 3.943 1.074 1.00 0.00 C ATOM 1793 CE2 PHE A 177 3.017 1.564 1.289 1.00 0.00 C ATOM 1794 CZ PHE A 177 3.479 2.737 0.722 1.00 0.00 C ATOM 0 H PHE A 177 0.256 1.222 5.632 1.00 0.00 H new ATOM 0 HA PHE A 177 1.682 3.713 4.950 1.00 0.00 H new ATOM 0 HB2 PHE A 177 -0.235 1.885 3.559 1.00 0.00 H new ATOM 0 HB3 PHE A 177 -0.446 3.598 3.254 1.00 0.00 H new ATOM 0 HD1 PHE A 177 1.428 4.920 2.262 1.00 0.00 H new ATOM 0 HD2 PHE A 177 1.629 0.683 2.650 1.00 0.00 H new ATOM 0 HE1 PHE A 177 3.262 4.861 0.632 1.00 0.00 H new ATOM 0 HE2 PHE A 177 3.462 0.619 1.015 1.00 0.00 H new ATOM 0 HZ PHE A 177 4.287 2.711 0.006 1.00 0.00 H new ATOM 1804 N LEU A 178 -0.112 5.337 5.583 1.00 0.00 N ATOM 1805 CA LEU A 178 -1.033 6.292 6.185 1.00 0.00 C ATOM 1806 C LEU A 178 -1.149 7.537 5.311 1.00 0.00 C ATOM 1807 O LEU A 178 -0.199 8.311 5.191 1.00 0.00 O ATOM 1808 CB LEU A 178 -0.564 6.676 7.591 1.00 0.00 C ATOM 1809 CG LEU A 178 -1.502 7.607 8.369 1.00 0.00 C ATOM 1810 CD1 LEU A 178 -1.285 9.053 7.952 1.00 0.00 C ATOM 1811 CD2 LEU A 178 -2.956 7.203 8.167 1.00 0.00 C ATOM 0 H LEU A 178 0.668 5.764 5.083 1.00 0.00 H new ATOM 0 HA LEU A 178 -2.014 5.824 6.262 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -0.424 5.763 8.170 1.00 0.00 H new ATOM 0 HB3 LEU A 178 0.412 7.156 7.511 1.00 0.00 H new ATOM 0 HG LEU A 178 -1.269 7.516 9.430 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -1.959 9.699 8.514 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -0.253 9.340 8.156 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -1.487 9.158 6.886 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -3.602 7.878 8.728 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -3.205 7.259 7.107 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -3.103 6.182 8.520 1.00 0.00 H new ATOM 1823 N ALA A 179 -2.312 7.715 4.690 1.00 0.00 N ATOM 1824 CA ALA A 179 -2.547 8.850 3.800 1.00 0.00 C ATOM 1825 C ALA A 179 -1.982 10.147 4.372 1.00 0.00 C ATOM 1826 O ALA A 179 -2.014 10.372 5.580 1.00 0.00 O ATOM 1827 CB ALA A 179 -4.035 9.002 3.521 1.00 0.00 C ATOM 0 H ALA A 179 -3.109 7.086 4.787 1.00 0.00 H new ATOM 0 HA ALA A 179 -2.025 8.648 2.865 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -4.196 9.851 2.857 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -4.411 8.095 3.048 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -4.566 9.169 4.458 1.00 0.00 H new ATOM 1833 N CYS A 180 -1.460 10.993 3.492 1.00 0.00 N ATOM 1834 CA CYS A 180 -0.889 12.269 3.902 1.00 0.00 C ATOM 1835 C CYS A 180 -1.983 13.240 4.325 1.00 0.00 C ATOM 1836 O CYS A 180 -1.901 13.864 5.383 1.00 0.00 O ATOM 1837 CB CYS A 180 -0.071 12.869 2.759 1.00 0.00 C ATOM 1838 SG CYS A 180 0.688 14.463 3.150 1.00 0.00 S ATOM 0 H CYS A 180 -1.421 10.817 2.488 1.00 0.00 H new ATOM 0 HA CYS A 180 -0.235 12.093 4.756 1.00 0.00 H new ATOM 0 HB2 CYS A 180 0.712 12.165 2.479 1.00 0.00 H new ATOM 0 HB3 CYS A 180 -0.717 12.990 1.889 1.00 0.00 H new ATOM 0 HG CYS A 180 1.360 14.888 2.121 1.00 0.00 H new ATOM 1844 N LYS A 181 -3.009 13.362 3.489 1.00 0.00 N ATOM 1845 CA LYS A 181 -4.127 14.249 3.779 1.00 0.00 C ATOM 1846 C LYS A 181 -5.078 13.609 4.786 1.00 0.00 C ATOM 1847 O LYS A 181 -5.795 14.303 5.506 1.00 0.00 O ATOM 1848 CB LYS A 181 -4.883 14.590 2.492 1.00 0.00 C ATOM 1849 CG LYS A 181 -3.978 14.791 1.287 1.00 0.00 C ATOM 1850 CD LYS A 181 -2.948 15.881 1.537 1.00 0.00 C ATOM 1851 CE LYS A 181 -2.420 16.457 0.233 1.00 0.00 C ATOM 1852 NZ LYS A 181 -2.924 17.836 -0.011 1.00 0.00 N ATOM 0 H LYS A 181 -3.088 12.858 2.606 1.00 0.00 H new ATOM 0 HA LYS A 181 -3.729 15.167 4.212 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -5.591 13.790 2.274 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -5.466 15.497 2.653 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -3.469 13.856 1.053 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -4.581 15.052 0.418 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -3.396 16.677 2.133 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -2.120 15.475 2.118 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -1.330 16.468 0.256 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -2.715 15.811 -0.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -2.540 18.192 -0.910 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -3.963 17.823 -0.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -2.621 18.459 0.765 1.00 0.00 H new ATOM 1866 N ASP A 182 -5.074 12.279 4.832 1.00 0.00 N ATOM 1867 CA ASP A 182 -5.934 11.545 5.753 1.00 0.00 C ATOM 1868 C ASP A 182 -7.405 11.755 5.414 1.00 0.00 C ATOM 1869 O ASP A 182 -8.099 12.530 6.072 1.00 0.00 O ATOM 1870 CB ASP A 182 -5.665 11.987 7.193 1.00 0.00 C ATOM 1871 CG ASP A 182 -5.001 10.901 8.018 1.00 0.00 C ATOM 1872 OD1 ASP A 182 -5.280 9.711 7.768 1.00 0.00 O ATOM 1873 OD2 ASP A 182 -4.203 11.244 8.917 1.00 0.00 O ATOM 0 H ASP A 182 -4.486 11.690 4.243 1.00 0.00 H new ATOM 0 HA ASP A 182 -5.706 10.484 5.654 1.00 0.00 H new ATOM 0 HB2 ASP A 182 -5.030 12.873 7.185 1.00 0.00 H new ATOM 0 HB3 ASP A 182 -6.606 12.273 7.664 1.00 0.00 H new ATOM 1878 N SER A 183 -7.878 11.060 4.383 1.00 0.00 N ATOM 1879 CA SER A 183 -9.270 11.178 3.960 1.00 0.00 C ATOM 1880 C SER A 183 -9.634 10.112 2.929 1.00 0.00 C ATOM 1881 O SER A 183 -10.507 10.328 2.088 1.00 0.00 O ATOM 1882 CB SER A 183 -9.530 12.570 3.382 1.00 0.00 C ATOM 1883 OG SER A 183 -10.885 12.718 2.996 1.00 0.00 O ATOM 0 H SER A 183 -7.320 10.412 3.827 1.00 0.00 H new ATOM 0 HA SER A 183 -9.898 11.027 4.838 1.00 0.00 H new ATOM 0 HB2 SER A 183 -9.275 13.328 4.123 1.00 0.00 H new ATOM 0 HB3 SER A 183 -8.883 12.736 2.520 1.00 0.00 H new ATOM 0 HG SER A 183 -11.163 11.937 2.473 1.00 0.00 H new ATOM 1889 N GLY A 184 -8.959 8.961 2.995 1.00 0.00 N ATOM 1890 CA GLY A 184 -9.229 7.871 2.066 1.00 0.00 C ATOM 1891 C GLY A 184 -9.476 8.346 0.643 1.00 0.00 C ATOM 1892 O GLY A 184 -10.295 7.774 -0.075 1.00 0.00 O ATOM 0 H GLY A 184 -8.228 8.765 3.678 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -8.386 7.181 2.071 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -10.099 7.314 2.413 1.00 0.00 H new ATOM 1896 N GLU A 185 -8.775 9.402 0.245 1.00 0.00 N ATOM 1897 CA GLU A 185 -8.944 9.971 -1.086 1.00 0.00 C ATOM 1898 C GLU A 185 -7.601 10.302 -1.722 1.00 0.00 C ATOM 1899 O GLU A 185 -7.408 11.392 -2.261 1.00 0.00 O ATOM 1900 CB GLU A 185 -9.792 11.235 -1.007 1.00 0.00 C ATOM 1901 CG GLU A 185 -11.283 10.983 -1.172 1.00 0.00 C ATOM 1902 CD GLU A 185 -12.111 12.236 -0.965 1.00 0.00 C ATOM 1903 OE1 GLU A 185 -12.046 12.814 0.140 1.00 0.00 O ATOM 1904 OE2 GLU A 185 -12.825 12.638 -1.907 1.00 0.00 O ATOM 0 H GLU A 185 -8.085 9.880 0.825 1.00 0.00 H new ATOM 0 HA GLU A 185 -9.445 9.227 -1.706 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -9.619 11.719 -0.046 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -9.463 11.931 -1.778 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -11.473 10.587 -2.170 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -11.600 10.220 -0.461 1.00 0.00 H new ATOM 1911 N ARG A 186 -6.675 9.358 -1.659 1.00 0.00 N ATOM 1912 CA ARG A 186 -5.353 9.547 -2.238 1.00 0.00 C ATOM 1913 C ARG A 186 -4.750 8.205 -2.615 1.00 0.00 C ATOM 1914 O ARG A 186 -4.425 7.957 -3.776 1.00 0.00 O ATOM 1915 CB ARG A 186 -4.437 10.274 -1.252 1.00 0.00 C ATOM 1916 CG ARG A 186 -4.453 11.786 -1.412 1.00 0.00 C ATOM 1917 CD ARG A 186 -5.433 12.437 -0.451 1.00 0.00 C ATOM 1918 NE ARG A 186 -5.934 13.711 -0.959 1.00 0.00 N ATOM 1919 CZ ARG A 186 -7.017 14.318 -0.486 1.00 0.00 C ATOM 1920 NH1 ARG A 186 -7.710 13.766 0.502 1.00 0.00 N ATOM 1921 NH2 ARG A 186 -7.410 15.475 -1.000 1.00 0.00 N ATOM 0 H ARG A 186 -6.814 8.452 -1.212 1.00 0.00 H new ATOM 0 HA ARG A 186 -5.452 10.156 -3.137 1.00 0.00 H new ATOM 0 HB2 ARG A 186 -4.737 10.021 -0.235 1.00 0.00 H new ATOM 0 HB3 ARG A 186 -3.417 9.913 -1.382 1.00 0.00 H new ATOM 0 HG2 ARG A 186 -3.453 12.182 -1.237 1.00 0.00 H new ATOM 0 HG3 ARG A 186 -4.722 12.042 -2.437 1.00 0.00 H new ATOM 0 HD2 ARG A 186 -6.271 11.762 -0.275 1.00 0.00 H new ATOM 0 HD3 ARG A 186 -4.946 12.597 0.511 1.00 0.00 H new ATOM 0 HE ARG A 186 -5.424 14.160 -1.720 1.00 0.00 H new ATOM 0 HH11 ARG A 186 -7.411 12.875 0.899 1.00 0.00 H new ATOM 0 HH12 ARG A 186 -8.541 14.233 0.865 1.00 0.00 H new ATOM 0 HH21 ARG A 186 -6.881 15.901 -1.761 1.00 0.00 H new ATOM 0 HH22 ARG A 186 -8.242 15.939 -0.635 1.00 0.00 H new ATOM 1935 N LEU A 187 -4.633 7.330 -1.627 1.00 0.00 N ATOM 1936 CA LEU A 187 -4.093 5.996 -1.855 1.00 0.00 C ATOM 1937 C LEU A 187 -5.001 4.908 -1.280 1.00 0.00 C ATOM 1938 O LEU A 187 -4.707 3.722 -1.413 1.00 0.00 O ATOM 1939 CB LEU A 187 -2.685 5.872 -1.264 1.00 0.00 C ATOM 1940 CG LEU A 187 -2.493 6.507 0.113 1.00 0.00 C ATOM 1941 CD1 LEU A 187 -2.502 8.025 0.008 1.00 0.00 C ATOM 1942 CD2 LEU A 187 -3.567 6.029 1.078 1.00 0.00 C ATOM 0 H LEU A 187 -4.904 7.518 -0.662 1.00 0.00 H new ATOM 0 HA LEU A 187 -4.040 5.851 -2.934 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -2.430 4.814 -1.196 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -1.977 6.327 -1.957 1.00 0.00 H new ATOM 0 HG LEU A 187 -1.523 6.197 0.501 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -2.364 8.459 0.998 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -1.693 8.349 -0.646 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -3.456 8.356 -0.403 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -3.413 6.492 2.053 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -4.549 6.306 0.696 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -3.510 4.945 1.178 1.00 0.00 H new ATOM 1954 N SER A 188 -6.110 5.309 -0.654 1.00 0.00 N ATOM 1955 CA SER A 188 -7.059 4.352 -0.099 1.00 0.00 C ATOM 1956 C SER A 188 -7.963 3.809 -1.198 1.00 0.00 C ATOM 1957 O SER A 188 -8.210 2.606 -1.281 1.00 0.00 O ATOM 1958 CB SER A 188 -7.903 5.009 0.996 1.00 0.00 C ATOM 1959 OG SER A 188 -7.099 5.401 2.095 1.00 0.00 O ATOM 0 H SER A 188 -6.369 6.287 -0.521 1.00 0.00 H new ATOM 0 HA SER A 188 -6.499 3.526 0.339 1.00 0.00 H new ATOM 0 HB2 SER A 188 -8.418 5.880 0.589 1.00 0.00 H new ATOM 0 HB3 SER A 188 -8.671 4.313 1.334 1.00 0.00 H new ATOM 0 HG SER A 188 -7.629 5.363 2.918 1.00 0.00 H new ATOM 1965 N HIS A 189 -8.437 4.709 -2.051 1.00 0.00 N ATOM 1966 CA HIS A 189 -9.287 4.334 -3.173 1.00 0.00 C ATOM 1967 C HIS A 189 -8.454 4.143 -4.441 1.00 0.00 C ATOM 1968 O HIS A 189 -8.898 3.501 -5.393 1.00 0.00 O ATOM 1969 CB HIS A 189 -10.360 5.400 -3.406 1.00 0.00 C ATOM 1970 CG HIS A 189 -11.708 4.836 -3.734 1.00 0.00 C ATOM 1971 ND1 HIS A 189 -12.090 4.447 -4.997 1.00 0.00 N ATOM 1972 CD2 HIS A 189 -12.778 4.603 -2.932 1.00 0.00 C ATOM 1973 CE1 HIS A 189 -13.349 3.997 -4.926 1.00 0.00 C ATOM 1974 NE2 HIS A 189 -13.814 4.071 -3.693 1.00 0.00 N ATOM 0 H HIS A 189 -8.245 5.709 -1.986 1.00 0.00 H new ATOM 0 HA HIS A 189 -9.774 3.389 -2.932 1.00 0.00 H new ATOM 0 HB2 HIS A 189 -10.443 6.020 -2.514 1.00 0.00 H new ATOM 0 HB3 HIS A 189 -10.041 6.052 -4.219 1.00 0.00 H new ATOM 0 HD2 HIS A 189 -12.819 4.800 -1.871 1.00 0.00 H new ATOM 0 HE1 HIS A 189 -13.911 3.622 -5.768 1.00 0.00 H new ATOM 0 HE2 HIS A 189 -14.740 3.796 -3.366 1.00 0.00 H new ATOM 1982 N ALA A 190 -7.242 4.699 -4.445 1.00 0.00 N ATOM 1983 CA ALA A 190 -6.351 4.587 -5.594 1.00 0.00 C ATOM 1984 C ALA A 190 -5.668 3.227 -5.631 1.00 0.00 C ATOM 1985 O ALA A 190 -5.850 2.455 -6.571 1.00 0.00 O ATOM 1986 CB ALA A 190 -5.304 5.688 -5.561 1.00 0.00 C ATOM 0 H ALA A 190 -6.857 5.231 -3.664 1.00 0.00 H new ATOM 0 HA ALA A 190 -6.955 4.693 -6.495 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -4.647 5.591 -6.425 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -5.797 6.660 -5.588 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -4.716 5.604 -4.647 1.00 0.00 H new ATOM 1992 N VAL A 191 -4.864 2.946 -4.611 1.00 0.00 N ATOM 1993 CA VAL A 191 -4.141 1.683 -4.533 1.00 0.00 C ATOM 1994 C VAL A 191 -5.070 0.504 -4.800 1.00 0.00 C ATOM 1995 O VAL A 191 -4.747 -0.390 -5.581 1.00 0.00 O ATOM 1996 CB VAL A 191 -3.468 1.498 -3.163 1.00 0.00 C ATOM 1997 CG1 VAL A 191 -2.682 0.200 -3.131 1.00 0.00 C ATOM 1998 CG2 VAL A 191 -2.567 2.681 -2.847 1.00 0.00 C ATOM 0 H VAL A 191 -4.697 3.577 -3.827 1.00 0.00 H new ATOM 0 HA VAL A 191 -3.367 1.714 -5.300 1.00 0.00 H new ATOM 0 HB VAL A 191 -4.244 1.448 -2.399 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -2.212 0.084 -2.155 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -3.356 -0.638 -3.311 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -1.914 0.221 -3.904 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -2.099 2.532 -1.874 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -1.795 2.765 -3.612 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -3.160 3.595 -2.829 1.00 0.00 H new ATOM 2008 N GLY A 192 -6.235 0.519 -4.159 1.00 0.00 N ATOM 2009 CA GLY A 192 -7.204 -0.537 -4.373 1.00 0.00 C ATOM 2010 C GLY A 192 -7.614 -0.638 -5.829 1.00 0.00 C ATOM 2011 O GLY A 192 -8.042 -1.696 -6.291 1.00 0.00 O ATOM 0 H GLY A 192 -6.523 1.241 -3.498 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -6.783 -1.488 -4.047 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -8.085 -0.351 -3.759 1.00 0.00 H new ATOM 2015 N CYS A 193 -7.469 0.468 -6.554 1.00 0.00 N ATOM 2016 CA CYS A 193 -7.805 0.504 -7.973 1.00 0.00 C ATOM 2017 C CYS A 193 -6.625 0.030 -8.813 1.00 0.00 C ATOM 2018 O CYS A 193 -6.804 -0.552 -9.883 1.00 0.00 O ATOM 2019 CB CYS A 193 -8.208 1.919 -8.392 1.00 0.00 C ATOM 2020 SG CYS A 193 -9.862 2.407 -7.850 1.00 0.00 S ATOM 0 H CYS A 193 -7.121 1.351 -6.181 1.00 0.00 H new ATOM 0 HA CYS A 193 -8.648 -0.166 -8.141 1.00 0.00 H new ATOM 0 HB2 CYS A 193 -7.482 2.626 -7.990 1.00 0.00 H new ATOM 0 HB3 CYS A 193 -8.157 1.993 -9.478 1.00 0.00 H new ATOM 0 HG CYS A 193 -9.782 3.012 -6.702 1.00 0.00 H new ATOM 2026 N ALA A 194 -5.416 0.286 -8.320 1.00 0.00 N ATOM 2027 CA ALA A 194 -4.205 -0.121 -9.019 1.00 0.00 C ATOM 2028 C ALA A 194 -4.252 -1.607 -9.358 1.00 0.00 C ATOM 2029 O ALA A 194 -3.884 -2.016 -10.459 1.00 0.00 O ATOM 2030 CB ALA A 194 -2.978 0.194 -8.177 1.00 0.00 C ATOM 0 H ALA A 194 -5.251 0.773 -7.439 1.00 0.00 H new ATOM 0 HA ALA A 194 -4.141 0.440 -9.951 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -2.080 -0.116 -8.712 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -2.934 1.266 -7.985 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -3.039 -0.342 -7.230 1.00 0.00 H new ATOM 2036 N PHE A 195 -4.715 -2.409 -8.405 1.00 0.00 N ATOM 2037 CA PHE A 195 -4.822 -3.850 -8.599 1.00 0.00 C ATOM 2038 C PHE A 195 -5.848 -4.178 -9.676 1.00 0.00 C ATOM 2039 O PHE A 195 -5.767 -5.217 -10.329 1.00 0.00 O ATOM 2040 CB PHE A 195 -5.212 -4.534 -7.288 1.00 0.00 C ATOM 2041 CG PHE A 195 -4.083 -4.626 -6.301 1.00 0.00 C ATOM 2042 CD1 PHE A 195 -3.690 -3.514 -5.576 1.00 0.00 C ATOM 2043 CD2 PHE A 195 -3.416 -5.824 -6.100 1.00 0.00 C ATOM 2044 CE1 PHE A 195 -2.654 -3.593 -4.667 1.00 0.00 C ATOM 2045 CE2 PHE A 195 -2.377 -5.909 -5.191 1.00 0.00 C ATOM 2046 CZ PHE A 195 -1.995 -4.792 -4.475 1.00 0.00 C ATOM 0 H PHE A 195 -5.023 -2.084 -7.488 1.00 0.00 H new ATOM 0 HA PHE A 195 -3.849 -4.221 -8.921 1.00 0.00 H new ATOM 0 HB2 PHE A 195 -6.038 -3.987 -6.833 1.00 0.00 H new ATOM 0 HB3 PHE A 195 -5.577 -5.538 -7.506 1.00 0.00 H new ATOM 0 HD1 PHE A 195 -4.200 -2.573 -5.723 1.00 0.00 H new ATOM 0 HD2 PHE A 195 -3.710 -6.700 -6.659 1.00 0.00 H new ATOM 0 HE1 PHE A 195 -2.359 -2.718 -4.106 1.00 0.00 H new ATOM 0 HE2 PHE A 195 -1.865 -6.848 -5.041 1.00 0.00 H new ATOM 0 HZ PHE A 195 -1.183 -4.855 -3.766 1.00 0.00 H new ATOM 2056 N ALA A 196 -6.810 -3.277 -9.866 1.00 0.00 N ATOM 2057 CA ALA A 196 -7.866 -3.471 -10.857 1.00 0.00 C ATOM 2058 C ALA A 196 -7.309 -4.008 -12.174 1.00 0.00 C ATOM 2059 O ALA A 196 -7.892 -4.901 -12.786 1.00 0.00 O ATOM 2060 CB ALA A 196 -8.615 -2.169 -11.091 1.00 0.00 C ATOM 0 H ALA A 196 -6.880 -2.403 -9.345 1.00 0.00 H new ATOM 0 HA ALA A 196 -8.559 -4.214 -10.463 1.00 0.00 H new ATOM 0 HB1 ALA A 196 -9.399 -2.328 -11.832 1.00 0.00 H new ATOM 0 HB2 ALA A 196 -9.062 -1.833 -10.155 1.00 0.00 H new ATOM 0 HB3 ALA A 196 -7.921 -1.410 -11.454 1.00 0.00 H new ATOM 2066 N VAL A 197 -6.173 -3.465 -12.598 1.00 0.00 N ATOM 2067 CA VAL A 197 -5.537 -3.898 -13.826 1.00 0.00 C ATOM 2068 C VAL A 197 -4.916 -5.280 -13.659 1.00 0.00 C ATOM 2069 O VAL A 197 -4.912 -6.085 -14.589 1.00 0.00 O ATOM 2070 CB VAL A 197 -4.450 -2.909 -14.280 1.00 0.00 C ATOM 2071 CG1 VAL A 197 -5.057 -1.784 -15.102 1.00 0.00 C ATOM 2072 CG2 VAL A 197 -3.663 -2.361 -13.102 1.00 0.00 C ATOM 0 H VAL A 197 -5.677 -2.723 -12.105 1.00 0.00 H new ATOM 0 HA VAL A 197 -6.315 -3.938 -14.588 1.00 0.00 H new ATOM 0 HB VAL A 197 -3.749 -3.455 -14.912 1.00 0.00 H new ATOM 0 HG11 VAL A 197 -4.271 -1.096 -15.413 1.00 0.00 H new ATOM 0 HG12 VAL A 197 -5.545 -2.200 -15.983 1.00 0.00 H new ATOM 0 HG13 VAL A 197 -5.791 -1.248 -14.500 1.00 0.00 H new ATOM 0 HG21 VAL A 197 -2.905 -1.666 -13.463 1.00 0.00 H new ATOM 0 HG22 VAL A 197 -4.339 -1.840 -12.424 1.00 0.00 H new ATOM 0 HG23 VAL A 197 -3.180 -3.183 -12.573 1.00 0.00 H new ATOM 2082 N CYS A 198 -4.411 -5.559 -12.457 1.00 0.00 N ATOM 2083 CA CYS A 198 -3.800 -6.856 -12.155 1.00 0.00 C ATOM 2084 C CYS A 198 -4.635 -7.997 -12.733 1.00 0.00 C ATOM 2085 O CYS A 198 -4.108 -8.904 -13.376 1.00 0.00 O ATOM 2086 CB CYS A 198 -3.651 -7.034 -10.643 1.00 0.00 C ATOM 2087 SG CYS A 198 -2.092 -7.799 -10.137 1.00 0.00 S ATOM 0 H CYS A 198 -4.413 -4.904 -11.675 1.00 0.00 H new ATOM 0 HA CYS A 198 -2.812 -6.881 -12.615 1.00 0.00 H new ATOM 0 HB2 CYS A 198 -3.737 -6.059 -10.163 1.00 0.00 H new ATOM 0 HB3 CYS A 198 -4.477 -7.643 -10.277 1.00 0.00 H new ATOM 0 HG CYS A 198 -2.060 -7.904 -8.842 1.00 0.00 H new ATOM 2093 N LEU A 199 -5.945 -7.927 -12.517 1.00 0.00 N ATOM 2094 CA LEU A 199 -6.862 -8.921 -13.053 1.00 0.00 C ATOM 2095 C LEU A 199 -7.657 -8.329 -14.215 1.00 0.00 C ATOM 2096 O LEU A 199 -8.062 -9.041 -15.133 1.00 0.00 O ATOM 2097 CB LEU A 199 -7.804 -9.435 -11.960 1.00 0.00 C ATOM 2098 CG LEU A 199 -8.190 -8.413 -10.886 1.00 0.00 C ATOM 2099 CD1 LEU A 199 -9.426 -8.885 -10.139 1.00 0.00 C ATOM 2100 CD2 LEU A 199 -7.039 -8.182 -9.916 1.00 0.00 C ATOM 0 H LEU A 199 -6.394 -7.190 -11.973 1.00 0.00 H new ATOM 0 HA LEU A 199 -6.281 -9.766 -13.422 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -8.716 -9.800 -12.433 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -7.334 -10.289 -11.472 1.00 0.00 H new ATOM 0 HG LEU A 199 -8.413 -7.465 -11.376 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -9.693 -8.152 -9.378 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -10.253 -8.998 -10.840 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -9.220 -9.844 -9.663 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -7.338 -7.453 -9.163 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -6.780 -9.122 -9.428 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -6.173 -7.806 -10.461 1.00 0.00 H new ATOM 2112 N GLU A 200 -7.834 -7.009 -14.183 1.00 0.00 N ATOM 2113 CA GLU A 200 -8.521 -6.290 -15.253 1.00 0.00 C ATOM 2114 C GLU A 200 -10.025 -6.539 -15.239 1.00 0.00 C ATOM 2115 O GLU A 200 -10.814 -5.612 -15.056 1.00 0.00 O ATOM 2116 CB GLU A 200 -7.944 -6.689 -16.612 1.00 0.00 C ATOM 2117 CG GLU A 200 -8.376 -5.778 -17.750 1.00 0.00 C ATOM 2118 CD GLU A 200 -8.053 -6.356 -19.114 1.00 0.00 C ATOM 2119 OE1 GLU A 200 -8.481 -7.496 -19.393 1.00 0.00 O ATOM 2120 OE2 GLU A 200 -7.369 -5.670 -19.903 1.00 0.00 O ATOM 0 H GLU A 200 -7.508 -6.413 -13.422 1.00 0.00 H new ATOM 0 HA GLU A 200 -8.360 -5.226 -15.082 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -6.856 -6.687 -16.550 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -8.248 -7.710 -16.840 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -9.449 -5.599 -17.680 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -7.884 -4.811 -17.643 1.00 0.00 H new ATOM 2127 N ARG A 201 -10.420 -7.788 -15.459 1.00 0.00 N ATOM 2128 CA ARG A 201 -11.835 -8.141 -15.513 1.00 0.00 C ATOM 2129 C ARG A 201 -12.371 -8.539 -14.142 1.00 0.00 C ATOM 2130 O ARG A 201 -13.290 -9.353 -14.045 1.00 0.00 O ATOM 2131 CB ARG A 201 -12.048 -9.292 -16.499 1.00 0.00 C ATOM 2132 CG ARG A 201 -12.730 -8.871 -17.791 1.00 0.00 C ATOM 2133 CD ARG A 201 -12.510 -9.894 -18.894 1.00 0.00 C ATOM 2134 NE ARG A 201 -13.728 -10.637 -19.201 1.00 0.00 N ATOM 2135 CZ ARG A 201 -13.737 -11.818 -19.810 1.00 0.00 C ATOM 2136 NH1 ARG A 201 -12.596 -12.388 -20.176 1.00 0.00 N ATOM 2137 NH2 ARG A 201 -14.888 -12.432 -20.053 1.00 0.00 N ATOM 0 H ARG A 201 -9.783 -8.571 -15.603 1.00 0.00 H new ATOM 0 HA ARG A 201 -12.382 -7.259 -15.847 1.00 0.00 H new ATOM 0 HB2 ARG A 201 -11.082 -9.738 -16.737 1.00 0.00 H new ATOM 0 HB3 ARG A 201 -12.647 -10.065 -16.018 1.00 0.00 H new ATOM 0 HG2 ARG A 201 -13.799 -8.747 -17.616 1.00 0.00 H new ATOM 0 HG3 ARG A 201 -12.344 -7.902 -18.109 1.00 0.00 H new ATOM 0 HD2 ARG A 201 -12.158 -9.388 -19.793 1.00 0.00 H new ATOM 0 HD3 ARG A 201 -11.727 -10.590 -18.592 1.00 0.00 H new ATOM 0 HE ARG A 201 -14.623 -10.227 -18.933 1.00 0.00 H new ATOM 0 HH11 ARG A 201 -11.709 -11.920 -19.990 1.00 0.00 H new ATOM 0 HH12 ARG A 201 -12.606 -13.295 -20.643 1.00 0.00 H new ATOM 0 HH21 ARG A 201 -15.767 -11.997 -19.772 1.00 0.00 H new ATOM 0 HH22 ARG A 201 -14.894 -13.339 -20.521 1.00 0.00 H new ATOM 2151 N LYS A 202 -11.801 -7.973 -13.077 1.00 0.00 N ATOM 2152 CA LYS A 202 -12.234 -8.300 -11.720 1.00 0.00 C ATOM 2153 C LYS A 202 -12.379 -9.808 -11.558 1.00 0.00 C ATOM 2154 O LYS A 202 -13.298 -10.292 -10.897 1.00 0.00 O ATOM 2155 CB LYS A 202 -13.564 -7.613 -11.408 1.00 0.00 C ATOM 2156 CG LYS A 202 -13.626 -6.169 -11.878 1.00 0.00 C ATOM 2157 CD LYS A 202 -12.468 -5.356 -11.325 1.00 0.00 C ATOM 2158 CE LYS A 202 -12.702 -4.969 -9.874 1.00 0.00 C ATOM 2159 NZ LYS A 202 -12.398 -3.533 -9.624 1.00 0.00 N ATOM 0 H LYS A 202 -11.044 -7.291 -13.128 1.00 0.00 H new ATOM 0 HA LYS A 202 -11.478 -7.942 -11.021 1.00 0.00 H new ATOM 0 HB2 LYS A 202 -14.372 -8.174 -11.877 1.00 0.00 H new ATOM 0 HB3 LYS A 202 -13.736 -7.644 -10.332 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -13.607 -6.138 -12.967 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -14.569 -5.722 -11.563 1.00 0.00 H new ATOM 0 HD2 LYS A 202 -11.546 -5.933 -11.405 1.00 0.00 H new ATOM 0 HD3 LYS A 202 -12.334 -4.456 -11.926 1.00 0.00 H new ATOM 0 HE2 LYS A 202 -13.739 -5.172 -9.607 1.00 0.00 H new ATOM 0 HE3 LYS A 202 -12.080 -5.589 -9.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 -12.571 -3.311 -8.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 -11.401 -3.344 -9.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 -13.009 -2.940 -10.221 1.00 0.00 H new ATOM 2173 N GLN A 203 -11.483 -10.543 -12.208 1.00 0.00 N ATOM 2174 CA GLN A 203 -11.525 -11.997 -12.181 1.00 0.00 C ATOM 2175 C GLN A 203 -10.479 -12.568 -11.230 1.00 0.00 C ATOM 2176 O GLN A 203 -9.468 -13.121 -11.661 1.00 0.00 O ATOM 2177 CB GLN A 203 -11.307 -12.552 -13.591 1.00 0.00 C ATOM 2178 CG GLN A 203 -12.537 -13.229 -14.173 1.00 0.00 C ATOM 2179 CD GLN A 203 -12.190 -14.245 -15.244 1.00 0.00 C ATOM 2180 OE1 GLN A 203 -11.708 -15.338 -14.946 1.00 0.00 O ATOM 2181 NE2 GLN A 203 -12.436 -13.890 -16.500 1.00 0.00 N ATOM 0 H GLN A 203 -10.719 -10.153 -12.760 1.00 0.00 H new ATOM 0 HA GLN A 203 -12.508 -12.298 -11.819 1.00 0.00 H new ATOM 0 HB2 GLN A 203 -11.004 -11.739 -14.250 1.00 0.00 H new ATOM 0 HB3 GLN A 203 -10.485 -13.267 -13.568 1.00 0.00 H new ATOM 0 HG2 GLN A 203 -13.088 -13.723 -13.373 1.00 0.00 H new ATOM 0 HG3 GLN A 203 -13.198 -12.472 -14.595 1.00 0.00 H new ATOM 0 HE21 GLN A 203 -12.836 -12.974 -16.702 1.00 0.00 H new ATOM 0 HE22 GLN A 203 -12.225 -14.534 -17.263 1.00 0.00 H new ATOM 2190 N ARG A 204 -10.731 -12.441 -9.932 1.00 0.00 N ATOM 2191 CA ARG A 204 -9.817 -12.975 -8.931 1.00 0.00 C ATOM 2192 C ARG A 204 -10.138 -14.440 -8.648 1.00 0.00 C ATOM 2193 O ARG A 204 -9.419 -15.338 -9.086 1.00 0.00 O ATOM 2194 CB ARG A 204 -9.884 -12.155 -7.642 1.00 0.00 C ATOM 2195 CG ARG A 204 -8.516 -11.837 -7.055 1.00 0.00 C ATOM 2196 CD ARG A 204 -7.692 -10.966 -7.991 1.00 0.00 C ATOM 2197 NE ARG A 204 -6.262 -11.046 -7.704 1.00 0.00 N ATOM 2198 CZ ARG A 204 -5.528 -12.138 -7.898 1.00 0.00 C ATOM 2199 NH1 ARG A 204 -6.087 -13.242 -8.373 1.00 0.00 N ATOM 2200 NH2 ARG A 204 -4.234 -12.126 -7.614 1.00 0.00 N ATOM 0 H ARG A 204 -11.555 -11.976 -9.551 1.00 0.00 H new ATOM 0 HA ARG A 204 -8.802 -12.909 -9.324 1.00 0.00 H new ATOM 0 HB2 ARG A 204 -10.411 -11.222 -7.841 1.00 0.00 H new ATOM 0 HB3 ARG A 204 -10.470 -12.701 -6.903 1.00 0.00 H new ATOM 0 HG2 ARG A 204 -8.639 -11.329 -6.099 1.00 0.00 H new ATOM 0 HG3 ARG A 204 -7.981 -12.765 -6.856 1.00 0.00 H new ATOM 0 HD2 ARG A 204 -7.872 -11.272 -9.022 1.00 0.00 H new ATOM 0 HD3 ARG A 204 -8.021 -9.930 -7.904 1.00 0.00 H new ATOM 0 HE ARG A 204 -5.799 -10.216 -7.333 1.00 0.00 H new ATOM 0 HH11 ARG A 204 -7.083 -13.256 -8.591 1.00 0.00 H new ATOM 0 HH12 ARG A 204 -5.521 -14.078 -8.520 1.00 0.00 H new ATOM 0 HH21 ARG A 204 -3.800 -11.279 -7.246 1.00 0.00 H new ATOM 0 HH22 ARG A 204 -3.671 -12.964 -7.763 1.00 0.00 H new ATOM 2214 N ARG A 205 -11.236 -14.674 -7.931 1.00 0.00 N ATOM 2215 CA ARG A 205 -11.684 -16.032 -7.618 1.00 0.00 C ATOM 2216 C ARG A 205 -10.518 -16.944 -7.237 1.00 0.00 C ATOM 2217 O ARG A 205 -9.851 -17.510 -8.103 1.00 0.00 O ATOM 2218 CB ARG A 205 -12.433 -16.619 -8.817 1.00 0.00 C ATOM 2219 CG ARG A 205 -13.006 -18.002 -8.562 1.00 0.00 C ATOM 2220 CD ARG A 205 -12.216 -19.076 -9.291 1.00 0.00 C ATOM 2221 NE ARG A 205 -11.567 -20.000 -8.367 1.00 0.00 N ATOM 2222 CZ ARG A 205 -12.225 -20.893 -7.635 1.00 0.00 C ATOM 2223 NH1 ARG A 205 -13.545 -20.982 -7.723 1.00 0.00 N ATOM 2224 NH2 ARG A 205 -11.563 -21.699 -6.816 1.00 0.00 N ATOM 0 H ARG A 205 -11.834 -13.939 -7.554 1.00 0.00 H new ATOM 0 HA ARG A 205 -12.351 -15.972 -6.758 1.00 0.00 H new ATOM 0 HB2 ARG A 205 -13.244 -15.945 -9.093 1.00 0.00 H new ATOM 0 HB3 ARG A 205 -11.755 -16.668 -9.669 1.00 0.00 H new ATOM 0 HG2 ARG A 205 -13.000 -18.208 -7.492 1.00 0.00 H new ATOM 0 HG3 ARG A 205 -14.046 -18.031 -8.886 1.00 0.00 H new ATOM 0 HD2 ARG A 205 -12.883 -19.632 -9.950 1.00 0.00 H new ATOM 0 HD3 ARG A 205 -11.462 -18.606 -9.922 1.00 0.00 H new ATOM 0 HE ARG A 205 -10.552 -19.958 -8.278 1.00 0.00 H new ATOM 0 HH11 ARG A 205 -14.057 -20.365 -8.353 1.00 0.00 H new ATOM 0 HH12 ARG A 205 -14.049 -21.668 -7.161 1.00 0.00 H new ATOM 0 HH21 ARG A 205 -10.547 -21.634 -6.747 1.00 0.00 H new ATOM 0 HH22 ARG A 205 -12.069 -22.384 -6.255 1.00 0.00 H new ATOM 2238 N THR A 206 -10.291 -17.098 -5.936 1.00 0.00 N ATOM 2239 CA THR A 206 -9.217 -17.953 -5.444 1.00 0.00 C ATOM 2240 C THR A 206 -9.363 -18.206 -3.947 1.00 0.00 C ATOM 2241 O THR A 206 -9.147 -17.309 -3.131 1.00 0.00 O ATOM 2242 CB THR A 206 -7.855 -17.318 -5.734 1.00 0.00 C ATOM 2243 OG1 THR A 206 -6.866 -17.831 -4.858 1.00 0.00 O ATOM 2244 CG2 THR A 206 -7.853 -15.811 -5.600 1.00 0.00 C ATOM 0 H THR A 206 -10.836 -16.642 -5.204 1.00 0.00 H new ATOM 0 HA THR A 206 -9.283 -18.909 -5.964 1.00 0.00 H new ATOM 0 HB THR A 206 -7.634 -17.572 -6.771 1.00 0.00 H new ATOM 0 HG1 THR A 206 -6.002 -17.414 -5.060 1.00 0.00 H new ATOM 0 HG21 THR A 206 -6.857 -15.428 -5.819 1.00 0.00 H new ATOM 0 HG22 THR A 206 -8.569 -15.382 -6.301 1.00 0.00 H new ATOM 0 HG23 THR A 206 -8.132 -15.536 -4.583 1.00 0.00 H new ATOM 2252 N ARG A 207 -9.734 -19.433 -3.591 1.00 0.00 N ATOM 2253 CA ARG A 207 -9.910 -19.804 -2.192 1.00 0.00 C ATOM 2254 C ARG A 207 -8.562 -19.977 -1.501 1.00 0.00 C ATOM 2255 O ARG A 207 -7.537 -20.167 -2.156 1.00 0.00 O ATOM 2256 CB ARG A 207 -10.720 -21.097 -2.081 1.00 0.00 C ATOM 2257 CG ARG A 207 -11.942 -21.132 -2.983 1.00 0.00 C ATOM 2258 CD ARG A 207 -12.680 -22.457 -2.874 1.00 0.00 C ATOM 2259 NE ARG A 207 -13.827 -22.372 -1.975 1.00 0.00 N ATOM 2260 CZ ARG A 207 -14.550 -23.424 -1.601 1.00 0.00 C ATOM 2261 NH1 ARG A 207 -14.244 -24.635 -2.045 1.00 0.00 N ATOM 2262 NH2 ARG A 207 -15.579 -23.266 -0.780 1.00 0.00 N ATOM 0 H ARG A 207 -9.918 -20.187 -4.253 1.00 0.00 H new ATOM 0 HA ARG A 207 -10.453 -18.999 -1.696 1.00 0.00 H new ATOM 0 HB2 ARG A 207 -10.075 -21.941 -2.325 1.00 0.00 H new ATOM 0 HB3 ARG A 207 -11.039 -21.228 -1.047 1.00 0.00 H new ATOM 0 HG2 ARG A 207 -12.615 -20.317 -2.717 1.00 0.00 H new ATOM 0 HG3 ARG A 207 -11.637 -20.969 -4.017 1.00 0.00 H new ATOM 0 HD2 ARG A 207 -13.017 -22.767 -3.863 1.00 0.00 H new ATOM 0 HD3 ARG A 207 -11.995 -23.225 -2.516 1.00 0.00 H new ATOM 0 HE ARG A 207 -14.089 -21.455 -1.613 1.00 0.00 H new ATOM 0 HH11 ARG A 207 -13.452 -24.762 -2.675 1.00 0.00 H new ATOM 0 HH12 ARG A 207 -14.800 -25.440 -1.756 1.00 0.00 H new ATOM 0 HH21 ARG A 207 -15.817 -22.337 -0.434 1.00 0.00 H new ATOM 0 HH22 ARG A 207 -16.132 -24.074 -0.494 1.00 0.00 H new ATOM 2276 N ALA A 208 -8.572 -19.918 -0.172 1.00 0.00 N ATOM 2277 CA ALA A 208 -7.351 -20.075 0.608 1.00 0.00 C ATOM 2278 C ALA A 208 -6.737 -21.454 0.393 1.00 0.00 C ATOM 2279 O ALA A 208 -7.153 -22.434 1.013 1.00 0.00 O ATOM 2280 CB ALA A 208 -7.634 -19.845 2.085 1.00 0.00 C ATOM 0 H ALA A 208 -9.412 -19.763 0.385 1.00 0.00 H new ATOM 0 HA ALA A 208 -6.633 -19.329 0.267 1.00 0.00 H new ATOM 0 HB1 ALA A 208 -6.713 -19.966 2.655 1.00 0.00 H new ATOM 0 HB2 ALA A 208 -8.020 -18.836 2.229 1.00 0.00 H new ATOM 0 HB3 ALA A 208 -8.372 -20.569 2.431 1.00 0.00 H new ATOM 2286 N ALA A 209 -5.745 -21.524 -0.489 1.00 0.00 N ATOM 2287 CA ALA A 209 -5.073 -22.783 -0.787 1.00 0.00 C ATOM 2288 C ALA A 209 -3.903 -22.567 -1.741 1.00 0.00 C ATOM 2289 O ALA A 209 -2.742 -22.597 -1.333 1.00 0.00 O ATOM 2290 CB ALA A 209 -6.059 -23.781 -1.374 1.00 0.00 C ATOM 0 H ALA A 209 -5.389 -20.723 -1.010 1.00 0.00 H new ATOM 0 HA ALA A 209 -4.678 -23.186 0.145 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -5.544 -24.716 -1.592 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -6.859 -23.966 -0.658 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -6.482 -23.377 -2.294 1.00 0.00 H new ATOM 2296 N ALA A 210 -4.218 -22.352 -3.014 1.00 0.00 N ATOM 2297 CA ALA A 210 -3.195 -22.132 -4.029 1.00 0.00 C ATOM 2298 C ALA A 210 -3.179 -20.677 -4.485 1.00 0.00 C ATOM 2299 O ALA A 210 -3.269 -19.788 -3.612 1.00 0.00 O ATOM 2300 CB ALA A 210 -3.424 -23.054 -5.217 1.00 0.00 C ATOM 0 H ALA A 210 -5.175 -22.325 -3.367 1.00 0.00 H new ATOM 0 HA ALA A 210 -2.225 -22.359 -3.587 1.00 0.00 H new ATOM 0 HB1 ALA A 210 -2.653 -22.879 -5.967 1.00 0.00 H new ATOM 0 HB2 ALA A 210 -3.380 -24.092 -4.886 1.00 0.00 H new ATOM 0 HB3 ALA A 210 -4.404 -22.853 -5.650 1.00 0.00 H new TER 2306 ALA A 210 ATOM 2307 N ALA B 1 -12.834 -7.208 0.216 1.00 0.00 N ATOM 2308 CA ALA B 1 -13.016 -5.760 -0.064 1.00 0.00 C ATOM 2309 C ALA B 1 -12.798 -5.460 -1.544 1.00 0.00 C ATOM 2310 O ALA B 1 -13.733 -5.097 -2.257 1.00 0.00 O ATOM 2311 CB ALA B 1 -12.072 -4.932 0.793 1.00 0.00 C ATOM 0 H1 ALA B 1 -12.599 -7.341 1.220 1.00 0.00 H new ATOM 0 H2 ALA B 1 -13.714 -7.717 -0.004 1.00 0.00 H new ATOM 0 H3 ALA B 1 -12.062 -7.581 -0.372 1.00 0.00 H new ATOM 0 HA ALA B 1 -14.042 -5.490 0.188 1.00 0.00 H new ATOM 0 HB1 ALA B 1 -12.217 -3.874 0.576 1.00 0.00 H new ATOM 0 HB2 ALA B 1 -12.279 -5.118 1.847 1.00 0.00 H new ATOM 0 HB3 ALA B 1 -11.041 -5.209 0.571 1.00 0.00 H new ATOM 2319 N TYR B 2 -11.559 -5.622 -2.006 1.00 0.00 N ATOM 2320 CA TYR B 2 -11.233 -5.379 -3.409 1.00 0.00 C ATOM 2321 C TYR B 2 -9.967 -6.131 -3.821 1.00 0.00 C ATOM 2322 O TYR B 2 -8.939 -5.520 -4.112 1.00 0.00 O ATOM 2323 CB TYR B 2 -11.063 -3.878 -3.691 1.00 0.00 C ATOM 2324 CG TYR B 2 -10.771 -3.029 -2.469 1.00 0.00 C ATOM 2325 CD1 TYR B 2 -9.876 -3.451 -1.495 1.00 0.00 C ATOM 2326 CD2 TYR B 2 -11.379 -1.790 -2.306 1.00 0.00 C ATOM 2327 CE1 TYR B 2 -9.606 -2.671 -0.386 1.00 0.00 C ATOM 2328 CE2 TYR B 2 -11.113 -1.003 -1.202 1.00 0.00 C ATOM 2329 CZ TYR B 2 -10.226 -1.448 -0.245 1.00 0.00 C ATOM 2330 OH TYR B 2 -9.959 -0.668 0.857 1.00 0.00 O ATOM 0 H TYR B 2 -10.769 -5.919 -1.433 1.00 0.00 H new ATOM 0 HA TYR B 2 -12.069 -5.751 -4.002 1.00 0.00 H new ATOM 0 HB2 TYR B 2 -10.253 -3.747 -4.409 1.00 0.00 H new ATOM 0 HB3 TYR B 2 -11.972 -3.507 -4.165 1.00 0.00 H new ATOM 0 HD1 TYR B 2 -9.382 -4.405 -1.606 1.00 0.00 H new ATOM 0 HD2 TYR B 2 -12.072 -1.436 -3.055 1.00 0.00 H new ATOM 0 HE1 TYR B 2 -8.913 -3.018 0.366 1.00 0.00 H new ATOM 0 HE2 TYR B 2 -11.597 -0.044 -1.089 1.00 0.00 H new ATOM 0 HH TYR B 2 -10.476 0.162 0.803 1.00 0.00 H new ATOM 2340 N ILE B 3 -10.061 -7.459 -3.868 1.00 0.00 N ATOM 2341 CA ILE B 3 -8.930 -8.298 -4.259 1.00 0.00 C ATOM 2342 C ILE B 3 -7.801 -8.223 -3.233 1.00 0.00 C ATOM 2343 O ILE B 3 -7.471 -9.218 -2.589 1.00 0.00 O ATOM 2344 CB ILE B 3 -8.388 -7.908 -5.654 1.00 0.00 C ATOM 2345 CG1 ILE B 3 -9.468 -8.122 -6.716 1.00 0.00 C ATOM 2346 CG2 ILE B 3 -7.141 -8.713 -5.995 1.00 0.00 C ATOM 2347 CD1 ILE B 3 -10.650 -7.189 -6.573 1.00 0.00 C ATOM 0 H ILE B 3 -10.910 -7.977 -3.640 1.00 0.00 H new ATOM 0 HA ILE B 3 -9.300 -9.323 -4.303 1.00 0.00 H new ATOM 0 HB ILE B 3 -8.116 -6.853 -5.635 1.00 0.00 H new ATOM 0 HG12 ILE B 3 -9.027 -7.987 -7.704 1.00 0.00 H new ATOM 0 HG13 ILE B 3 -9.820 -9.152 -6.662 1.00 0.00 H new ATOM 0 HG21 ILE B 3 -6.778 -8.421 -6.981 1.00 0.00 H new ATOM 0 HG22 ILE B 3 -6.368 -8.519 -5.251 1.00 0.00 H new ATOM 0 HG23 ILE B 3 -7.383 -9.776 -5.997 1.00 0.00 H new ATOM 0 HD11 ILE B 3 -11.376 -7.398 -7.359 1.00 0.00 H new ATOM 0 HD12 ILE B 3 -11.117 -7.339 -5.599 1.00 0.00 H new ATOM 0 HD13 ILE B 3 -10.311 -6.157 -6.657 1.00 0.00 H new ATOM 2359 N GLY B 4 -7.201 -7.042 -3.097 1.00 0.00 N ATOM 2360 CA GLY B 4 -6.092 -6.862 -2.171 1.00 0.00 C ATOM 2361 C GLY B 4 -6.286 -7.588 -0.847 1.00 0.00 C ATOM 2362 O GLY B 4 -5.510 -8.480 -0.505 1.00 0.00 O ATOM 0 H GLY B 4 -7.464 -6.203 -3.614 1.00 0.00 H new ATOM 0 HA2 GLY B 4 -5.175 -7.217 -2.641 1.00 0.00 H new ATOM 0 HA3 GLY B 4 -5.959 -5.798 -1.977 1.00 0.00 H new ATOM 2366 N PRO B 5 -7.329 -7.229 -0.083 1.00 0.00 N ATOM 2367 CA PRO B 5 -7.615 -7.846 1.213 1.00 0.00 C ATOM 2368 C PRO B 5 -8.243 -9.229 1.076 1.00 0.00 C ATOM 2369 O PRO B 5 -8.162 -10.051 1.989 1.00 0.00 O ATOM 2370 CB PRO B 5 -8.603 -6.868 1.843 1.00 0.00 C ATOM 2371 CG PRO B 5 -9.320 -6.277 0.687 1.00 0.00 C ATOM 2372 CD PRO B 5 -8.300 -6.173 -0.413 1.00 0.00 C ATOM 0 HA PRO B 5 -6.712 -8.009 1.801 1.00 0.00 H new ATOM 0 HB2 PRO B 5 -9.290 -7.377 2.519 1.00 0.00 H new ATOM 0 HB3 PRO B 5 -8.089 -6.103 2.426 1.00 0.00 H new ATOM 0 HG2 PRO B 5 -10.159 -6.903 0.385 1.00 0.00 H new ATOM 0 HG3 PRO B 5 -9.727 -5.297 0.938 1.00 0.00 H new ATOM 0 HD2 PRO B 5 -8.749 -6.333 -1.393 1.00 0.00 H new ATOM 0 HD3 PRO B 5 -7.831 -5.189 -0.434 1.00 0.00 H new HETATM 2380 N PTR B 6 -8.873 -9.479 -0.068 1.00 0.00 N HETATM 2381 CA PTR B 6 -9.518 -10.763 -0.317 1.00 0.00 C HETATM 2382 C PTR B 6 -9.924 -10.902 -1.780 1.00 0.00 C HETATM 2383 O PTR B 6 -10.221 -9.913 -2.448 1.00 0.00 O HETATM 2384 CB PTR B 6 -10.747 -10.920 0.579 1.00 0.00 C HETATM 2385 CG PTR B 6 -11.310 -12.323 0.594 1.00 0.00 C HETATM 2386 CD1 PTR B 6 -11.161 -13.139 1.709 1.00 0.00 C HETATM 2387 CD2 PTR B 6 -11.984 -12.834 -0.507 1.00 0.00 C HETATM 2388 CE1 PTR B 6 -11.578 -14.456 1.687 1.00 0.00 C HETATM 2389 CE2 PTR B 6 -12.494 -14.119 -0.496 1.00 0.00 C HETATM 2390 CZ PTR B 6 -12.232 -14.946 0.575 1.00 0.00 C HETATM 2391 OH PTR B 6 -12.584 -16.341 0.508 1.00 0.00 O HETATM 2392 P PTR B 6 -13.476 -17.027 1.687 1.00 0.00 P HETATM 2393 O1P PTR B 6 -13.965 -15.880 2.556 1.00 0.00 O HETATM 2394 O2P PTR B 6 -12.535 -17.967 2.423 1.00 0.00 O HETATM 2395 O3P PTR B 6 -14.607 -17.757 0.981 1.00 0.00 O HETATM 0 HE2 PTR B 6 -13.100 -14.476 -1.329 1.00 0.00 H new HETATM 0 HE1 PTR B 6 -11.391 -15.104 2.543 1.00 0.00 H new HETATM 0 HD2 PTR B 6 -12.113 -12.213 -1.393 1.00 0.00 H new HETATM 0 HD1 PTR B 6 -10.709 -12.734 2.614 1.00 0.00 H new HETATM 0 HB3 PTR B 6 -10.483 -10.632 1.597 1.00 0.00 H new HETATM 0 HB2 PTR B 6 -11.521 -10.230 0.243 1.00 0.00 H new HETATM 0 HA PTR B 6 -8.799 -11.549 -0.085 1.00 0.00 H new HETATM 0 H PTR B 6 -8.748 -8.814 -0.832 1.00 0.00 H new ATOM 2404 N LEU B 7 -9.944 -12.139 -2.265 1.00 0.00 N ATOM 2405 CA LEU B 7 -10.313 -12.416 -3.649 1.00 0.00 C ATOM 2406 C LEU B 7 -11.714 -13.015 -3.732 1.00 0.00 C ATOM 2407 O LEU B 7 -11.877 -14.193 -3.350 1.00 0.00 O ATOM 2408 CB LEU B 7 -9.300 -13.374 -4.285 1.00 0.00 C ATOM 2409 CG LEU B 7 -7.823 -13.105 -3.952 1.00 0.00 C ATOM 2410 CD1 LEU B 7 -7.556 -11.617 -3.763 1.00 0.00 C ATOM 2411 CD2 LEU B 7 -7.408 -13.881 -2.711 1.00 0.00 C ATOM 2412 OXT LEU B 7 -12.636 -12.303 -4.182 1.00 0.00 O ATOM 0 H LEU B 7 -9.708 -12.968 -1.719 1.00 0.00 H new ATOM 0 HA LEU B 7 -10.308 -11.473 -4.195 1.00 0.00 H new ATOM 0 HB2 LEU B 7 -9.544 -14.390 -3.973 1.00 0.00 H new ATOM 0 HB3 LEU B 7 -9.422 -13.335 -5.367 1.00 0.00 H new ATOM 0 HG LEU B 7 -7.224 -13.446 -4.797 1.00 0.00 H new ATOM 0 HD11 LEU B 7 -6.503 -11.463 -3.529 1.00 0.00 H new ATOM 0 HD12 LEU B 7 -7.806 -11.083 -4.680 1.00 0.00 H new ATOM 0 HD13 LEU B 7 -8.169 -11.238 -2.945 1.00 0.00 H new ATOM 0 HD21 LEU B 7 -6.360 -13.679 -2.489 1.00 0.00 H new ATOM 0 HD22 LEU B 7 -8.024 -13.572 -1.866 1.00 0.00 H new ATOM 0 HD23 LEU B 7 -7.543 -14.948 -2.887 1.00 0.00 H new TER 2424 LEU B 7