USER MOD reduce.3.24.130724 H: found=0, std=0, add=1688, rem=0, adj=58 USER MOD reduce.3.24.130724 removed 1688 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 103 TYR OH : rot -69:sc= 0.814 USER MOD Set 1.2: A 187 SER OG : rot 49:sc= 0.159 USER MOD Set 1.3: A 190 CYS SG : rot -41:sc= 0.777 USER MOD Set 2.1: A 165 HIS : no HE2:sc= -1.25 K(o=-1.2,f=-1.7) USER MOD Set 2.2: A 171 THR OG1 : rot 180:sc= 0.0368 USER MOD Set 3.1: A 110 HIS : no HD1:sc= -0.042 X(o=-0.042,f=0) USER MOD Set 3.2: A 146 SER OG : rot 180:sc= 0 USER MOD Set 4.1: A 14 TYR OH : rot 90:sc= 1.1 USER MOD Set 4.2: A 86 GLN : amide:sc= 0.194 K(o=1.3,f=-4!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -173:sc= 0 (180deg=-0.0113) USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 THR OG1 : rot 180:sc= 0 USER MOD Single : A 7 THR OG1 : rot 180:sc= 0 USER MOD Single : A 10 ASN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 15 ASN : amide:sc= -0.0436 K(o=-0.044,f=-0.61) USER MOD Single : A 19 GLN : amide:sc= 0.763 K(o=0.76,f=-0.022) USER MOD Single : A 20 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 24 THR OG1 : rot 76:sc= 0.622 USER MOD Single : A 26 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 28 TYR OH : rot 180:sc= -3.2! USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ -155:sc= 0.337 (180deg=0.0729) USER MOD Single : A 33 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 34 THR OG1 : rot 108:sc= 1.12 USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 38 THR OG1 : rot 71:sc= 1.1 USER MOD Single : A 39 TYR OH : rot 30:sc= -0.289 USER MOD Single : A 44 GLN : amide:sc= 0 K(o=0,f=-2.1) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 SER OG : rot -160:sc= -1.4! USER MOD Single : A 51 SER OG : rot 63:sc= 0.886 USER MOD Single : A 53 ASN :FLIP amide:sc= -5.35! C(o=-6.1!,f=-5.4!) USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 58 MET CE :methyl 146:sc= -0.293 (180deg=-0.957) USER MOD Single : A 60 ASN : amide:sc= -1.78 K(o=-1.8,f=-6!) USER MOD Single : A 65 CYS SG : rot 180:sc= 0 USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 68 GLN : amide:sc= -14.6! C(o=-15!,f=-16!) USER MOD Single : A 69 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 70 MET CE :methyl 148:sc= -1.16 (180deg=-2.46) USER MOD Single : A 73 GLN : amide:sc= -0.0996 K(o=-0.1,f=-1) USER MOD Single : A 74 SER OG : rot 90:sc= 1.06 USER MOD Single : A 78 CYS SG : rot 109:sc= 1.3 USER MOD Single : A 79 THR OG1 : rot 180:sc= -0.17 USER MOD Single : A 80 LYS NZ :NH3+ -173:sc= 0.175 (180deg=0.084) USER MOD Single : A 85 GLN : amide:sc= -0.406 K(o=-0.41,f=-1.9) USER MOD Single : A 91 CYS SG : rot 180:sc= 0 USER MOD Single : A 94 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 96 MET CE :methyl 157:sc= -1.38 (180deg=-2.81!) USER MOD Single : A 98 GLN : amide:sc= 0 X(o=0,f=-0.46) USER MOD Single : A 99 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 THR OG1 : rot 76:sc= 1.05 USER MOD Single : A 105 THR OG1 : rot 78:sc= 1.19 USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 CYS SG : rot -7:sc= -1.26 USER MOD Single : A 109 ASN : amide:sc= -0.561 K(o=-0.56,f=-1.5!) USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 115 ASN : amide:sc= 0 X(o=0,f=-0.077) USER MOD Single : A 118 THR OG1 : rot 82:sc= 0.206 USER MOD Single : A 120 HIS : no HD1:sc= -1.45 X(o=-1.5,f=-1.9) USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 128 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 130 THR OG1 : rot 27:sc= 0.522! USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0.0115 (180deg=0.0115) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 142 THR OG1 : rot 180:sc= 0.0533 USER MOD Single : A 143 THR OG1 : rot 84:sc= 0.155 USER MOD Single : A 147 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0409) USER MOD Single : A 150 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 TYR OH : rot -68:sc= -0.73! USER MOD Single : A 157 THR OG1 : rot 99:sc= 1.19 USER MOD Single : A 160 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0495) USER MOD Single : A 166 MET CE :methyl -167:sc=-0.00209 (180deg=-0.182) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 174 GLN : amide:sc= -0.0707 K(o=-0.071,f=-0.65) USER MOD Single : A 177 GLN : amide:sc= -3.93! C(o=-3.9!,f=-6.4!) USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 SER OG : rot -169:sc= 0.00365 USER MOD Single : A 180 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 ASN : amide:sc= 0 X(o=0,f=-0.011) USER MOD Single : A 189 GLN :FLIP amide:sc= -1.49! F(o=-2.1,f=-1.5!) USER MOD Single : A 191 GLN : amide:sc= -0.0234 X(o=-0.023,f=-0.26) USER MOD Single : A 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 202 GLN : amide:sc=-0.00033 X(o=-0.00033,f=-0.0022) USER MOD Single : A 205 THR OG1 : rot 68:sc= 0.397 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -19.095 -17.632 8.376 1.00 0.00 N ATOM 2 CA MET A 1 -18.644 -16.291 7.922 1.00 0.00 C ATOM 3 C MET A 1 -18.090 -16.348 6.503 1.00 0.00 C ATOM 4 O MET A 1 -18.760 -15.957 5.548 1.00 0.00 O ATOM 5 CB MET A 1 -17.569 -15.787 8.888 1.00 0.00 C ATOM 6 CG MET A 1 -18.130 -15.235 10.189 1.00 0.00 C ATOM 7 SD MET A 1 -16.934 -15.288 11.537 1.00 0.00 S ATOM 8 CE MET A 1 -17.919 -14.647 12.889 1.00 0.00 C ATOM 0 H1 MET A 1 -19.574 -17.544 9.295 1.00 0.00 H new ATOM 0 H2 MET A 1 -19.755 -18.031 7.678 1.00 0.00 H new ATOM 0 H3 MET A 1 -18.272 -18.260 8.474 1.00 0.00 H new ATOM 0 HA MET A 1 -19.495 -15.610 7.916 1.00 0.00 H new ATOM 0 HB2 MET A 1 -16.884 -16.604 9.115 1.00 0.00 H new ATOM 0 HB3 MET A 1 -16.985 -15.010 8.395 1.00 0.00 H new ATOM 0 HG2 MET A 1 -18.452 -14.205 10.034 1.00 0.00 H new ATOM 0 HG3 MET A 1 -19.015 -15.806 10.470 1.00 0.00 H new ATOM 0 HE1 MET A 1 -17.316 -14.618 13.797 1.00 0.00 H new ATOM 0 HE2 MET A 1 -18.258 -13.640 12.647 1.00 0.00 H new ATOM 0 HE3 MET A 1 -18.783 -15.292 13.048 1.00 0.00 H new ATOM 20 N LYS A 2 -16.860 -16.835 6.373 1.00 0.00 N ATOM 21 CA LYS A 2 -16.214 -16.947 5.071 1.00 0.00 C ATOM 22 C LYS A 2 -16.268 -15.624 4.311 1.00 0.00 C ATOM 23 O LYS A 2 -16.178 -15.600 3.084 1.00 0.00 O ATOM 24 CB LYS A 2 -16.878 -18.051 4.244 1.00 0.00 C ATOM 25 CG LYS A 2 -15.951 -19.213 3.924 1.00 0.00 C ATOM 26 CD LYS A 2 -15.387 -19.844 5.188 1.00 0.00 C ATOM 27 CE LYS A 2 -14.321 -20.880 4.868 1.00 0.00 C ATOM 28 NZ LYS A 2 -14.096 -21.818 6.004 1.00 0.00 N ATOM 0 H LYS A 2 -16.290 -17.159 7.155 1.00 0.00 H new ATOM 0 HA LYS A 2 -15.167 -17.202 5.237 1.00 0.00 H new ATOM 0 HB2 LYS A 2 -17.745 -18.428 4.786 1.00 0.00 H new ATOM 0 HB3 LYS A 2 -17.246 -17.623 3.311 1.00 0.00 H new ATOM 0 HG2 LYS A 2 -16.494 -19.965 3.352 1.00 0.00 H new ATOM 0 HG3 LYS A 2 -15.133 -18.864 3.295 1.00 0.00 H new ATOM 0 HD2 LYS A 2 -14.962 -19.068 5.824 1.00 0.00 H new ATOM 0 HD3 LYS A 2 -16.193 -20.313 5.752 1.00 0.00 H new ATOM 0 HE2 LYS A 2 -14.618 -21.445 3.985 1.00 0.00 H new ATOM 0 HE3 LYS A 2 -13.386 -20.375 4.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 -13.362 -22.508 5.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 -13.788 -21.283 6.840 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 -14.981 -22.319 6.221 1.00 0.00 H new ATOM 42 N GLY A 3 -16.411 -14.525 5.046 1.00 0.00 N ATOM 43 CA GLY A 3 -16.459 -13.216 4.419 1.00 0.00 C ATOM 44 C GLY A 3 -17.841 -12.592 4.457 1.00 0.00 C ATOM 45 O GLY A 3 -18.164 -11.741 3.628 1.00 0.00 O ATOM 0 H GLY A 3 -16.494 -14.517 6.063 1.00 0.00 H new ATOM 0 HA2 GLY A 3 -15.753 -12.553 4.919 1.00 0.00 H new ATOM 0 HA3 GLY A 3 -16.134 -13.303 3.382 1.00 0.00 H new ATOM 49 N PHE A 4 -18.653 -13.004 5.425 1.00 0.00 N ATOM 50 CA PHE A 4 -20.008 -12.477 5.568 1.00 0.00 C ATOM 51 C PHE A 4 -20.834 -12.759 4.307 1.00 0.00 C ATOM 52 O PHE A 4 -20.456 -12.374 3.201 1.00 0.00 O ATOM 53 CB PHE A 4 -19.964 -10.966 5.887 1.00 0.00 C ATOM 54 CG PHE A 4 -21.201 -10.198 5.493 1.00 0.00 C ATOM 55 CD1 PHE A 4 -22.301 -10.146 6.334 1.00 0.00 C ATOM 56 CD2 PHE A 4 -21.264 -9.538 4.277 1.00 0.00 C ATOM 57 CE1 PHE A 4 -23.432 -9.447 5.972 1.00 0.00 C ATOM 58 CE2 PHE A 4 -22.393 -8.838 3.912 1.00 0.00 C ATOM 59 CZ PHE A 4 -23.476 -8.794 4.761 1.00 0.00 C ATOM 0 H PHE A 4 -18.397 -13.702 6.123 1.00 0.00 H new ATOM 0 HA PHE A 4 -20.495 -12.983 6.401 1.00 0.00 H new ATOM 0 HB2 PHE A 4 -19.801 -10.840 6.957 1.00 0.00 H new ATOM 0 HB3 PHE A 4 -19.105 -10.527 5.380 1.00 0.00 H new ATOM 0 HD1 PHE A 4 -22.272 -10.659 7.284 1.00 0.00 H new ATOM 0 HD2 PHE A 4 -20.418 -9.573 3.607 1.00 0.00 H new ATOM 0 HE1 PHE A 4 -24.282 -9.412 6.637 1.00 0.00 H new ATOM 0 HE2 PHE A 4 -22.428 -8.325 2.962 1.00 0.00 H new ATOM 0 HZ PHE A 4 -24.362 -8.246 4.476 1.00 0.00 H new ATOM 69 N ASP A 5 -21.974 -13.419 4.493 1.00 0.00 N ATOM 70 CA ASP A 5 -22.866 -13.743 3.384 1.00 0.00 C ATOM 71 C ASP A 5 -22.203 -14.708 2.407 1.00 0.00 C ATOM 72 O ASP A 5 -21.159 -14.403 1.831 1.00 0.00 O ATOM 73 CB ASP A 5 -23.283 -12.468 2.649 1.00 0.00 C ATOM 74 CG ASP A 5 -24.596 -11.910 3.159 1.00 0.00 C ATOM 75 OD1 ASP A 5 -24.592 -11.264 4.227 1.00 0.00 O ATOM 76 OD2 ASP A 5 -25.630 -12.121 2.490 1.00 0.00 O ATOM 0 H ASP A 5 -22.302 -13.740 5.404 1.00 0.00 H new ATOM 0 HA ASP A 5 -23.751 -14.227 3.798 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -22.503 -11.715 2.762 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -23.370 -12.679 1.583 1.00 0.00 H new ATOM 81 N THR A 6 -22.821 -15.870 2.219 1.00 0.00 N ATOM 82 CA THR A 6 -22.294 -16.876 1.303 1.00 0.00 C ATOM 83 C THR A 6 -23.168 -16.998 0.055 1.00 0.00 C ATOM 84 O THR A 6 -23.126 -18.010 -0.644 1.00 0.00 O ATOM 85 CB THR A 6 -22.192 -18.232 2.006 1.00 0.00 C ATOM 86 OG1 THR A 6 -21.411 -18.125 3.184 1.00 0.00 O ATOM 87 CG2 THR A 6 -21.576 -19.311 1.143 1.00 0.00 C ATOM 0 H THR A 6 -23.686 -16.138 2.688 1.00 0.00 H new ATOM 0 HA THR A 6 -21.299 -16.559 0.992 1.00 0.00 H new ATOM 0 HB THR A 6 -23.219 -18.518 2.235 1.00 0.00 H new ATOM 0 HG1 THR A 6 -21.358 -19.000 3.622 1.00 0.00 H new ATOM 0 HG21 THR A 6 -21.534 -20.245 1.703 1.00 0.00 H new ATOM 0 HG22 THR A 6 -22.182 -19.451 0.248 1.00 0.00 H new ATOM 0 HG23 THR A 6 -20.567 -19.015 0.855 1.00 0.00 H new ATOM 95 N THR A 7 -23.960 -15.964 -0.217 1.00 0.00 N ATOM 96 CA THR A 7 -24.836 -15.954 -1.383 1.00 0.00 C ATOM 97 C THR A 7 -25.438 -14.569 -1.595 1.00 0.00 C ATOM 98 O THR A 7 -25.980 -13.968 -0.667 1.00 0.00 O ATOM 99 CB THR A 7 -25.952 -16.990 -1.223 1.00 0.00 C ATOM 100 OG1 THR A 7 -26.969 -16.781 -2.188 1.00 0.00 O ATOM 101 CG2 THR A 7 -26.601 -16.968 0.143 1.00 0.00 C ATOM 0 H THR A 7 -24.012 -15.122 0.356 1.00 0.00 H new ATOM 0 HA THR A 7 -24.238 -16.211 -2.257 1.00 0.00 H new ATOM 0 HB THR A 7 -25.470 -17.958 -1.359 1.00 0.00 H new ATOM 0 HG1 THR A 7 -27.673 -17.453 -2.072 1.00 0.00 H new ATOM 0 HG21 THR A 7 -27.382 -17.727 0.187 1.00 0.00 H new ATOM 0 HG22 THR A 7 -25.851 -17.175 0.906 1.00 0.00 H new ATOM 0 HG23 THR A 7 -27.039 -15.986 0.322 1.00 0.00 H new ATOM 109 N ALA A 8 -25.331 -14.063 -2.819 1.00 0.00 N ATOM 110 CA ALA A 8 -25.854 -12.742 -3.150 1.00 0.00 C ATOM 111 C ALA A 8 -27.374 -12.760 -3.254 1.00 0.00 C ATOM 112 O ALA A 8 -28.030 -13.687 -2.779 1.00 0.00 O ATOM 113 CB ALA A 8 -25.238 -12.242 -4.447 1.00 0.00 C ATOM 0 H ALA A 8 -24.887 -14.548 -3.599 1.00 0.00 H new ATOM 0 HA ALA A 8 -25.583 -12.059 -2.345 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -25.637 -11.255 -4.683 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -24.156 -12.179 -4.335 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -25.479 -12.933 -5.255 1.00 0.00 H new ATOM 119 N ILE A 9 -27.927 -11.725 -3.878 1.00 0.00 N ATOM 120 CA ILE A 9 -29.371 -11.610 -4.042 1.00 0.00 C ATOM 121 C ILE A 9 -29.760 -11.640 -5.517 1.00 0.00 C ATOM 122 O ILE A 9 -30.730 -12.295 -5.900 1.00 0.00 O ATOM 123 CB ILE A 9 -29.904 -10.312 -3.408 1.00 0.00 C ATOM 124 CG1 ILE A 9 -31.430 -10.255 -3.506 1.00 0.00 C ATOM 125 CG2 ILE A 9 -29.279 -9.098 -4.080 1.00 0.00 C ATOM 126 CD1 ILE A 9 -32.134 -10.755 -2.264 1.00 0.00 C ATOM 0 H ILE A 9 -27.395 -10.952 -4.279 1.00 0.00 H new ATOM 0 HA ILE A 9 -29.818 -12.465 -3.534 1.00 0.00 H new ATOM 0 HB ILE A 9 -29.628 -10.303 -2.354 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -31.736 -9.226 -3.698 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -31.754 -10.848 -4.361 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -29.666 -8.188 -3.621 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -28.196 -9.133 -3.960 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -29.527 -9.102 -5.141 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -33.213 -10.686 -2.404 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -31.858 -11.794 -2.082 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -31.840 -10.146 -1.409 1.00 0.00 H new ATOM 138 N ASN A 10 -28.997 -10.928 -6.339 1.00 0.00 N ATOM 139 CA ASN A 10 -29.260 -10.874 -7.773 1.00 0.00 C ATOM 140 C ASN A 10 -28.128 -10.164 -8.507 1.00 0.00 C ATOM 141 O ASN A 10 -27.528 -10.716 -9.430 1.00 0.00 O ATOM 142 CB ASN A 10 -30.584 -10.157 -8.045 1.00 0.00 C ATOM 143 CG ASN A 10 -31.157 -10.499 -9.406 1.00 0.00 C ATOM 144 OD1 ASN A 10 -31.283 -11.671 -9.763 1.00 0.00 O ATOM 145 ND2 ASN A 10 -31.508 -9.475 -10.175 1.00 0.00 N ATOM 0 H ASN A 10 -28.191 -10.380 -6.037 1.00 0.00 H new ATOM 0 HA ASN A 10 -29.326 -11.897 -8.142 1.00 0.00 H new ATOM 0 HB2 ASN A 10 -31.305 -10.425 -7.272 1.00 0.00 H new ATOM 0 HB3 ASN A 10 -30.431 -9.080 -7.978 1.00 0.00 H new ATOM 0 HD21 ASN A 10 -31.900 -9.644 -11.102 1.00 0.00 H new ATOM 0 HD22 ASN A 10 -31.386 -8.520 -9.839 1.00 0.00 H new ATOM 152 N LYS A 11 -27.844 -8.935 -8.092 1.00 0.00 N ATOM 153 CA LYS A 11 -26.786 -8.144 -8.708 1.00 0.00 C ATOM 154 C LYS A 11 -26.246 -7.107 -7.729 1.00 0.00 C ATOM 155 O LYS A 11 -25.917 -5.985 -8.115 1.00 0.00 O ATOM 156 CB LYS A 11 -27.308 -7.452 -9.968 1.00 0.00 C ATOM 157 CG LYS A 11 -26.320 -7.463 -11.123 1.00 0.00 C ATOM 158 CD LYS A 11 -27.033 -7.529 -12.464 1.00 0.00 C ATOM 159 CE LYS A 11 -27.160 -8.962 -12.957 1.00 0.00 C ATOM 160 NZ LYS A 11 -28.466 -9.205 -13.630 1.00 0.00 N ATOM 0 H LYS A 11 -28.333 -8.464 -7.330 1.00 0.00 H new ATOM 0 HA LYS A 11 -25.973 -8.816 -8.982 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -28.230 -7.940 -10.285 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -27.561 -6.419 -9.727 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -25.701 -6.567 -11.082 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -25.651 -8.318 -11.023 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -28.024 -7.085 -12.373 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -26.486 -6.938 -13.198 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -26.348 -9.180 -13.651 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -27.053 -9.646 -12.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -28.513 -10.193 -13.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -29.241 -9.022 -12.961 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -28.558 -8.570 -14.449 1.00 0.00 H new ATOM 174 N SER A 12 -26.160 -7.491 -6.459 1.00 0.00 N ATOM 175 CA SER A 12 -25.661 -6.598 -5.421 1.00 0.00 C ATOM 176 C SER A 12 -24.204 -6.226 -5.674 1.00 0.00 C ATOM 177 O SER A 12 -23.308 -7.056 -5.527 1.00 0.00 O ATOM 178 CB SER A 12 -25.796 -7.258 -4.048 1.00 0.00 C ATOM 179 OG SER A 12 -26.770 -6.598 -3.258 1.00 0.00 O ATOM 0 H SER A 12 -26.430 -8.416 -6.125 1.00 0.00 H new ATOM 0 HA SER A 12 -26.259 -5.687 -5.443 1.00 0.00 H new ATOM 0 HB2 SER A 12 -26.071 -8.306 -4.170 1.00 0.00 H new ATOM 0 HB3 SER A 12 -24.834 -7.239 -3.536 1.00 0.00 H new ATOM 0 HG SER A 12 -26.838 -7.040 -2.386 1.00 0.00 H new ATOM 185 N TYR A 13 -23.975 -4.972 -6.047 1.00 0.00 N ATOM 186 CA TYR A 13 -22.625 -4.489 -6.316 1.00 0.00 C ATOM 187 C TYR A 13 -21.794 -4.470 -5.038 1.00 0.00 C ATOM 188 O TYR A 13 -20.601 -4.772 -5.054 1.00 0.00 O ATOM 189 CB TYR A 13 -22.677 -3.086 -6.923 1.00 0.00 C ATOM 190 CG TYR A 13 -21.878 -2.948 -8.198 1.00 0.00 C ATOM 191 CD1 TYR A 13 -20.727 -3.697 -8.403 1.00 0.00 C ATOM 192 CD2 TYR A 13 -22.278 -2.071 -9.199 1.00 0.00 C ATOM 193 CE1 TYR A 13 -19.994 -3.574 -9.568 1.00 0.00 C ATOM 194 CE2 TYR A 13 -21.551 -1.943 -10.367 1.00 0.00 C ATOM 195 CZ TYR A 13 -20.410 -2.697 -10.549 1.00 0.00 C ATOM 196 OH TYR A 13 -19.684 -2.570 -11.712 1.00 0.00 O ATOM 0 H TYR A 13 -24.706 -4.271 -6.170 1.00 0.00 H new ATOM 0 HA TYR A 13 -22.155 -5.169 -7.027 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -23.716 -2.825 -7.125 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -22.305 -2.369 -6.191 1.00 0.00 H new ATOM 0 HD1 TYR A 13 -20.399 -4.387 -7.640 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -23.171 -1.480 -9.062 1.00 0.00 H new ATOM 0 HE1 TYR A 13 -19.099 -4.162 -9.710 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -21.875 -1.255 -11.134 1.00 0.00 H new ATOM 0 HH TYR A 13 -20.115 -1.912 -12.296 1.00 0.00 H new ATOM 206 N TYR A 14 -22.438 -4.117 -3.931 1.00 0.00 N ATOM 207 CA TYR A 14 -21.770 -4.053 -2.635 1.00 0.00 C ATOM 208 C TYR A 14 -20.937 -5.307 -2.376 1.00 0.00 C ATOM 209 O TYR A 14 -19.757 -5.221 -2.037 1.00 0.00 O ATOM 210 CB TYR A 14 -22.809 -3.877 -1.521 1.00 0.00 C ATOM 211 CG TYR A 14 -22.248 -4.035 -0.124 1.00 0.00 C ATOM 212 CD1 TYR A 14 -21.201 -3.238 0.320 1.00 0.00 C ATOM 213 CD2 TYR A 14 -22.761 -4.990 0.746 1.00 0.00 C ATOM 214 CE1 TYR A 14 -20.685 -3.383 1.594 1.00 0.00 C ATOM 215 CE2 TYR A 14 -22.250 -5.141 2.021 1.00 0.00 C ATOM 216 CZ TYR A 14 -21.212 -4.335 2.440 1.00 0.00 C ATOM 217 OH TYR A 14 -20.698 -4.481 3.709 1.00 0.00 O ATOM 0 H TYR A 14 -23.427 -3.869 -3.905 1.00 0.00 H new ATOM 0 HA TYR A 14 -21.096 -3.196 -2.644 1.00 0.00 H new ATOM 0 HB2 TYR A 14 -23.259 -2.888 -1.611 1.00 0.00 H new ATOM 0 HB3 TYR A 14 -23.608 -4.605 -1.665 1.00 0.00 H new ATOM 0 HD1 TYR A 14 -20.783 -2.493 -0.341 1.00 0.00 H new ATOM 0 HD2 TYR A 14 -23.572 -5.624 0.420 1.00 0.00 H new ATOM 0 HE1 TYR A 14 -19.873 -2.753 1.925 1.00 0.00 H new ATOM 0 HE2 TYR A 14 -22.661 -5.886 2.686 1.00 0.00 H new ATOM 0 HH TYR A 14 -21.180 -3.893 4.327 1.00 0.00 H new ATOM 227 N ASN A 15 -21.567 -6.468 -2.513 1.00 0.00 N ATOM 228 CA ASN A 15 -20.897 -7.737 -2.254 1.00 0.00 C ATOM 229 C ASN A 15 -19.957 -8.125 -3.392 1.00 0.00 C ATOM 230 O ASN A 15 -19.014 -8.886 -3.190 1.00 0.00 O ATOM 231 CB ASN A 15 -21.933 -8.841 -2.039 1.00 0.00 C ATOM 232 CG ASN A 15 -21.674 -9.638 -0.774 1.00 0.00 C ATOM 233 OD1 ASN A 15 -20.529 -9.812 -0.359 1.00 0.00 O ATOM 234 ND2 ASN A 15 -22.743 -10.124 -0.152 1.00 0.00 N ATOM 0 H ASN A 15 -22.541 -6.557 -2.802 1.00 0.00 H new ATOM 0 HA ASN A 15 -20.297 -7.615 -1.352 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -22.927 -8.398 -1.989 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -21.927 -9.514 -2.897 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -22.632 -10.666 0.705 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -23.675 -9.955 -0.532 1.00 0.00 H new ATOM 241 N VAL A 16 -20.232 -7.630 -4.593 1.00 0.00 N ATOM 242 CA VAL A 16 -19.403 -7.949 -5.751 1.00 0.00 C ATOM 243 C VAL A 16 -18.076 -7.206 -5.694 1.00 0.00 C ATOM 244 O VAL A 16 -17.012 -7.789 -5.902 1.00 0.00 O ATOM 245 CB VAL A 16 -20.116 -7.603 -7.072 1.00 0.00 C ATOM 246 CG1 VAL A 16 -19.245 -7.978 -8.262 1.00 0.00 C ATOM 247 CG2 VAL A 16 -21.468 -8.296 -7.152 1.00 0.00 C ATOM 0 H VAL A 16 -21.017 -7.010 -4.791 1.00 0.00 H new ATOM 0 HA VAL A 16 -19.220 -9.023 -5.720 1.00 0.00 H new ATOM 0 HB VAL A 16 -20.286 -6.527 -7.099 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -19.764 -7.727 -9.187 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -18.305 -7.428 -8.213 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -19.041 -9.048 -8.240 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -21.954 -8.038 -8.093 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -21.327 -9.376 -7.101 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -22.093 -7.972 -6.320 1.00 0.00 H new ATOM 257 N VAL A 17 -18.152 -5.915 -5.411 1.00 0.00 N ATOM 258 CA VAL A 17 -16.968 -5.071 -5.336 1.00 0.00 C ATOM 259 C VAL A 17 -15.963 -5.598 -4.317 1.00 0.00 C ATOM 260 O VAL A 17 -14.811 -5.869 -4.656 1.00 0.00 O ATOM 261 CB VAL A 17 -17.351 -3.622 -4.969 1.00 0.00 C ATOM 262 CG1 VAL A 17 -16.113 -2.750 -4.807 1.00 0.00 C ATOM 263 CG2 VAL A 17 -18.284 -3.036 -6.016 1.00 0.00 C ATOM 0 H VAL A 17 -19.028 -5.425 -5.228 1.00 0.00 H new ATOM 0 HA VAL A 17 -16.504 -5.087 -6.322 1.00 0.00 H new ATOM 0 HB VAL A 17 -17.873 -3.644 -4.012 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -16.414 -1.735 -4.549 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -15.484 -3.155 -4.014 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -15.553 -2.735 -5.742 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -18.544 -2.014 -5.741 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -17.788 -3.036 -6.986 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -19.191 -3.638 -6.073 1.00 0.00 H new ATOM 273 N LEU A 18 -16.385 -5.700 -3.060 1.00 0.00 N ATOM 274 CA LEU A 18 -15.502 -6.179 -2.005 1.00 0.00 C ATOM 275 C LEU A 18 -14.870 -7.503 -2.409 1.00 0.00 C ATOM 276 O LEU A 18 -13.665 -7.703 -2.258 1.00 0.00 O ATOM 277 CB LEU A 18 -16.275 -6.337 -0.694 1.00 0.00 C ATOM 278 CG LEU A 18 -16.754 -5.026 -0.066 1.00 0.00 C ATOM 279 CD1 LEU A 18 -17.778 -5.301 1.025 1.00 0.00 C ATOM 280 CD2 LEU A 18 -15.577 -4.236 0.489 1.00 0.00 C ATOM 0 H LEU A 18 -17.326 -5.459 -2.750 1.00 0.00 H new ATOM 0 HA LEU A 18 -14.710 -5.446 -1.854 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -17.141 -6.974 -0.874 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -15.641 -6.857 0.024 1.00 0.00 H new ATOM 0 HG LEU A 18 -17.231 -4.427 -0.842 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -18.108 -4.358 1.461 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -18.634 -5.822 0.597 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -17.327 -5.920 1.800 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -15.938 -3.307 0.931 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -15.069 -4.827 1.251 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -14.880 -4.007 -0.317 1.00 0.00 H new ATOM 292 N GLN A 19 -15.689 -8.384 -2.966 1.00 0.00 N ATOM 293 CA GLN A 19 -15.225 -9.686 -3.418 1.00 0.00 C ATOM 294 C GLN A 19 -14.023 -9.551 -4.341 1.00 0.00 C ATOM 295 O GLN A 19 -12.995 -10.197 -4.139 1.00 0.00 O ATOM 296 CB GLN A 19 -16.354 -10.413 -4.139 1.00 0.00 C ATOM 297 CG GLN A 19 -17.241 -11.208 -3.200 1.00 0.00 C ATOM 298 CD GLN A 19 -18.286 -12.025 -3.933 1.00 0.00 C ATOM 299 OE1 GLN A 19 -18.104 -13.219 -4.172 1.00 0.00 O ATOM 300 NE2 GLN A 19 -19.390 -11.383 -4.296 1.00 0.00 N ATOM 0 H GLN A 19 -16.684 -8.218 -3.116 1.00 0.00 H new ATOM 0 HA GLN A 19 -14.919 -10.262 -2.545 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -16.963 -9.686 -4.676 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -15.929 -11.085 -4.884 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -16.622 -11.874 -2.599 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -17.738 -10.525 -2.511 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -19.499 -10.393 -4.077 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -20.129 -11.880 -4.793 1.00 0.00 H new ATOM 309 N ASN A 20 -14.167 -8.719 -5.365 1.00 0.00 N ATOM 310 CA ASN A 20 -13.089 -8.489 -6.316 1.00 0.00 C ATOM 311 C ASN A 20 -11.871 -7.926 -5.603 1.00 0.00 C ATOM 312 O ASN A 20 -10.731 -8.230 -5.956 1.00 0.00 O ATOM 313 CB ASN A 20 -13.539 -7.522 -7.411 1.00 0.00 C ATOM 314 CG ASN A 20 -12.961 -7.873 -8.768 1.00 0.00 C ATOM 315 OD1 ASN A 20 -11.800 -7.580 -9.055 1.00 0.00 O ATOM 316 ND2 ASN A 20 -13.768 -8.505 -9.612 1.00 0.00 N ATOM 0 H ASN A 20 -15.020 -8.193 -5.557 1.00 0.00 H new ATOM 0 HA ASN A 20 -12.826 -9.442 -6.774 1.00 0.00 H new ATOM 0 HB2 ASN A 20 -14.627 -7.527 -7.471 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -13.239 -6.509 -7.143 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -13.433 -8.767 -10.539 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -14.723 -8.729 -9.333 1.00 0.00 H new ATOM 323 N ILE A 21 -12.124 -7.103 -4.593 1.00 0.00 N ATOM 324 CA ILE A 21 -11.054 -6.502 -3.816 1.00 0.00 C ATOM 325 C ILE A 21 -10.271 -7.572 -3.064 1.00 0.00 C ATOM 326 O ILE A 21 -9.057 -7.455 -2.894 1.00 0.00 O ATOM 327 CB ILE A 21 -11.597 -5.448 -2.832 1.00 0.00 C ATOM 328 CG1 ILE A 21 -12.276 -4.319 -3.610 1.00 0.00 C ATOM 329 CG2 ILE A 21 -10.477 -4.897 -1.959 1.00 0.00 C ATOM 330 CD1 ILE A 21 -11.308 -3.447 -4.380 1.00 0.00 C ATOM 0 H ILE A 21 -13.063 -6.838 -4.295 1.00 0.00 H new ATOM 0 HA ILE A 21 -10.383 -5.999 -4.512 1.00 0.00 H new ATOM 0 HB ILE A 21 -12.330 -5.921 -2.179 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -12.996 -4.750 -4.306 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -12.838 -3.696 -2.914 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -10.883 -4.155 -1.272 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -10.026 -5.710 -1.390 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -9.719 -4.432 -2.590 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -11.860 -2.669 -4.907 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -10.603 -2.987 -3.688 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -10.763 -4.057 -5.101 1.00 0.00 H new ATOM 342 N LEU A 22 -10.959 -8.627 -2.629 1.00 0.00 N ATOM 343 CA LEU A 22 -10.279 -9.733 -1.961 1.00 0.00 C ATOM 344 C LEU A 22 -9.258 -10.350 -2.908 1.00 0.00 C ATOM 345 O LEU A 22 -8.190 -10.796 -2.490 1.00 0.00 O ATOM 346 CB LEU A 22 -11.274 -10.797 -1.489 1.00 0.00 C ATOM 347 CG LEU A 22 -11.971 -10.493 -0.159 1.00 0.00 C ATOM 348 CD1 LEU A 22 -13.064 -9.456 -0.348 1.00 0.00 C ATOM 349 CD2 LEU A 22 -12.544 -11.766 0.445 1.00 0.00 C ATOM 0 H LEU A 22 -11.968 -8.738 -2.725 1.00 0.00 H new ATOM 0 HA LEU A 22 -9.770 -9.342 -1.080 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -12.035 -10.927 -2.258 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -10.749 -11.748 -1.397 1.00 0.00 H new ATOM 0 HG LEU A 22 -11.230 -10.086 0.529 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -13.545 -9.256 0.609 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -12.628 -8.535 -0.735 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -13.804 -9.832 -1.054 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -13.035 -11.532 1.389 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -13.269 -12.201 -0.243 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -11.739 -12.479 0.622 1.00 0.00 H new ATOM 361 N GLU A 23 -9.591 -10.340 -4.195 1.00 0.00 N ATOM 362 CA GLU A 23 -8.706 -10.865 -5.226 1.00 0.00 C ATOM 363 C GLU A 23 -7.612 -9.856 -5.555 1.00 0.00 C ATOM 364 O GLU A 23 -6.430 -10.195 -5.601 1.00 0.00 O ATOM 365 CB GLU A 23 -9.505 -11.188 -6.489 1.00 0.00 C ATOM 366 CG GLU A 23 -10.480 -12.340 -6.317 1.00 0.00 C ATOM 367 CD GLU A 23 -10.857 -12.985 -7.636 1.00 0.00 C ATOM 368 OE1 GLU A 23 -10.152 -13.925 -8.059 1.00 0.00 O ATOM 369 OE2 GLU A 23 -11.853 -12.547 -8.248 1.00 0.00 O ATOM 0 H GLU A 23 -10.474 -9.971 -4.549 1.00 0.00 H new ATOM 0 HA GLU A 23 -8.242 -11.777 -4.850 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -10.057 -10.300 -6.796 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -8.812 -11.428 -7.295 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -10.038 -13.091 -5.663 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -11.382 -11.978 -5.823 1.00 0.00 H new ATOM 376 N THR A 24 -8.018 -8.613 -5.784 1.00 0.00 N ATOM 377 CA THR A 24 -7.085 -7.550 -6.108 1.00 0.00 C ATOM 378 C THR A 24 -6.028 -7.401 -5.020 1.00 0.00 C ATOM 379 O THR A 24 -4.829 -7.462 -5.293 1.00 0.00 O ATOM 380 CB THR A 24 -7.845 -6.237 -6.282 1.00 0.00 C ATOM 381 OG1 THR A 24 -9.105 -6.467 -6.891 1.00 0.00 O ATOM 382 CG2 THR A 24 -7.106 -5.229 -7.124 1.00 0.00 C ATOM 0 H THR A 24 -8.994 -8.319 -5.750 1.00 0.00 H new ATOM 0 HA THR A 24 -6.579 -7.805 -7.039 1.00 0.00 H new ATOM 0 HB THR A 24 -7.960 -5.831 -5.277 1.00 0.00 H new ATOM 0 HG1 THR A 24 -9.720 -6.853 -6.234 1.00 0.00 H new ATOM 0 HG21 THR A 24 -7.701 -4.319 -7.208 1.00 0.00 H new ATOM 0 HG22 THR A 24 -6.150 -4.995 -6.656 1.00 0.00 H new ATOM 0 HG23 THR A 24 -6.933 -5.642 -8.118 1.00 0.00 H new ATOM 390 N GLU A 25 -6.481 -7.207 -3.785 1.00 0.00 N ATOM 391 CA GLU A 25 -5.575 -7.050 -2.655 1.00 0.00 C ATOM 392 C GLU A 25 -4.714 -8.294 -2.470 1.00 0.00 C ATOM 393 O GLU A 25 -3.559 -8.204 -2.055 1.00 0.00 O ATOM 394 CB GLU A 25 -6.364 -6.775 -1.374 1.00 0.00 C ATOM 395 CG GLU A 25 -6.670 -5.303 -1.152 1.00 0.00 C ATOM 396 CD GLU A 25 -5.567 -4.587 -0.399 1.00 0.00 C ATOM 397 OE1 GLU A 25 -4.689 -5.274 0.164 1.00 0.00 O ATOM 398 OE2 GLU A 25 -5.581 -3.338 -0.372 1.00 0.00 O ATOM 0 H GLU A 25 -7.470 -7.155 -3.543 1.00 0.00 H new ATOM 0 HA GLU A 25 -4.922 -6.202 -2.864 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -7.301 -7.331 -1.408 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -5.800 -7.153 -0.521 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -6.821 -4.818 -2.116 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -7.604 -5.209 -0.598 1.00 0.00 H new ATOM 405 N ASN A 26 -5.285 -9.456 -2.774 1.00 0.00 N ATOM 406 CA ASN A 26 -4.561 -10.714 -2.643 1.00 0.00 C ATOM 407 C ASN A 26 -3.238 -10.643 -3.389 1.00 0.00 C ATOM 408 O ASN A 26 -2.236 -11.188 -2.940 1.00 0.00 O ATOM 409 CB ASN A 26 -5.401 -11.882 -3.165 1.00 0.00 C ATOM 410 CG ASN A 26 -4.634 -13.191 -3.175 1.00 0.00 C ATOM 411 OD1 ASN A 26 -4.141 -13.627 -4.215 1.00 0.00 O ATOM 412 ND2 ASN A 26 -4.529 -13.824 -2.012 1.00 0.00 N ATOM 0 H ASN A 26 -6.243 -9.551 -3.111 1.00 0.00 H new ATOM 0 HA ASN A 26 -4.360 -10.882 -1.585 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -6.291 -11.991 -2.545 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -5.742 -11.657 -4.175 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -4.024 -14.708 -1.956 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -4.954 -13.426 -1.174 1.00 0.00 H new ATOM 419 N GLU A 27 -3.240 -9.961 -4.527 1.00 0.00 N ATOM 420 CA GLU A 27 -2.024 -9.800 -5.316 1.00 0.00 C ATOM 421 C GLU A 27 -0.999 -8.986 -4.540 1.00 0.00 C ATOM 422 O GLU A 27 0.201 -9.255 -4.592 1.00 0.00 O ATOM 423 CB GLU A 27 -2.337 -9.113 -6.647 1.00 0.00 C ATOM 424 CG GLU A 27 -2.950 -10.039 -7.684 1.00 0.00 C ATOM 425 CD GLU A 27 -1.915 -10.899 -8.382 1.00 0.00 C ATOM 426 OE1 GLU A 27 -0.710 -10.595 -8.260 1.00 0.00 O ATOM 427 OE2 GLU A 27 -2.310 -11.875 -9.055 1.00 0.00 O ATOM 0 H GLU A 27 -4.066 -9.512 -4.924 1.00 0.00 H new ATOM 0 HA GLU A 27 -1.612 -10.788 -5.521 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -3.020 -8.283 -6.465 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -1.418 -8.688 -7.051 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -3.686 -10.682 -7.202 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -3.484 -9.445 -8.426 1.00 0.00 H new ATOM 434 N TYR A 28 -1.493 -7.999 -3.805 1.00 0.00 N ATOM 435 CA TYR A 28 -0.645 -7.137 -2.996 1.00 0.00 C ATOM 436 C TYR A 28 -0.162 -7.878 -1.750 1.00 0.00 C ATOM 437 O TYR A 28 1.011 -7.794 -1.373 1.00 0.00 O ATOM 438 CB TYR A 28 -1.435 -5.882 -2.610 1.00 0.00 C ATOM 439 CG TYR A 28 -0.803 -5.045 -1.522 1.00 0.00 C ATOM 440 CD1 TYR A 28 0.572 -5.025 -1.337 1.00 0.00 C ATOM 441 CD2 TYR A 28 -1.590 -4.257 -0.691 1.00 0.00 C ATOM 442 CE1 TYR A 28 1.145 -4.251 -0.345 1.00 0.00 C ATOM 443 CE2 TYR A 28 -1.026 -3.482 0.301 1.00 0.00 C ATOM 444 CZ TYR A 28 0.341 -3.483 0.471 1.00 0.00 C ATOM 445 OH TYR A 28 0.906 -2.709 1.457 1.00 0.00 O ATOM 0 H TYR A 28 -2.487 -7.775 -3.753 1.00 0.00 H new ATOM 0 HA TYR A 28 0.234 -6.846 -3.571 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -1.562 -5.263 -3.498 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -2.431 -6.182 -2.285 1.00 0.00 H new ATOM 0 HD1 TYR A 28 1.204 -5.623 -1.977 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -2.662 -4.251 -0.824 1.00 0.00 H new ATOM 0 HE1 TYR A 28 2.216 -4.248 -0.210 1.00 0.00 H new ATOM 0 HE2 TYR A 28 -1.652 -2.878 0.941 1.00 0.00 H new ATOM 0 HH TYR A 28 0.201 -2.230 1.941 1.00 0.00 H new ATOM 455 N SER A 29 -1.070 -8.626 -1.132 1.00 0.00 N ATOM 456 CA SER A 29 -0.745 -9.393 0.065 1.00 0.00 C ATOM 457 C SER A 29 0.081 -10.623 -0.290 1.00 0.00 C ATOM 458 O SER A 29 1.154 -10.850 0.271 1.00 0.00 O ATOM 459 CB SER A 29 -2.027 -9.814 0.785 1.00 0.00 C ATOM 460 OG SER A 29 -1.799 -10.933 1.622 1.00 0.00 O ATOM 0 H SER A 29 -2.038 -8.717 -1.441 1.00 0.00 H new ATOM 0 HA SER A 29 -0.155 -8.760 0.728 1.00 0.00 H new ATOM 0 HB2 SER A 29 -2.403 -8.982 1.380 1.00 0.00 H new ATOM 0 HB3 SER A 29 -2.797 -10.055 0.052 1.00 0.00 H new ATOM 0 HG SER A 29 -2.634 -11.181 2.072 1.00 0.00 H new ATOM 466 N LYS A 30 -0.427 -11.411 -1.230 1.00 0.00 N ATOM 467 CA LYS A 30 0.260 -12.613 -1.681 1.00 0.00 C ATOM 468 C LYS A 30 1.679 -12.285 -2.142 1.00 0.00 C ATOM 469 O LYS A 30 2.556 -13.148 -2.147 1.00 0.00 O ATOM 470 CB LYS A 30 -0.529 -13.281 -2.817 1.00 0.00 C ATOM 471 CG LYS A 30 -0.358 -12.607 -4.173 1.00 0.00 C ATOM 472 CD LYS A 30 0.706 -13.294 -5.012 1.00 0.00 C ATOM 473 CE LYS A 30 1.617 -12.283 -5.689 1.00 0.00 C ATOM 474 NZ LYS A 30 1.579 -12.411 -7.172 1.00 0.00 N ATOM 0 H LYS A 30 -1.317 -11.237 -1.696 1.00 0.00 H new ATOM 0 HA LYS A 30 0.325 -13.307 -0.843 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -0.217 -14.322 -2.899 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -1.587 -13.285 -2.556 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -1.308 -12.620 -4.708 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -0.088 -11.561 -4.028 1.00 0.00 H new ATOM 0 HD2 LYS A 30 1.299 -13.955 -4.380 1.00 0.00 H new ATOM 0 HD3 LYS A 30 0.229 -13.919 -5.767 1.00 0.00 H new ATOM 0 HE2 LYS A 30 1.317 -11.275 -5.403 1.00 0.00 H new ATOM 0 HE3 LYS A 30 2.639 -12.423 -5.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 2.465 -12.045 -7.575 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 1.468 -13.412 -7.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 0.777 -11.865 -7.547 1.00 0.00 H new ATOM 488 N GLU A 31 1.891 -11.034 -2.543 1.00 0.00 N ATOM 489 CA GLU A 31 3.199 -10.590 -3.002 1.00 0.00 C ATOM 490 C GLU A 31 4.193 -10.582 -1.851 1.00 0.00 C ATOM 491 O GLU A 31 5.204 -11.282 -1.884 1.00 0.00 O ATOM 492 CB GLU A 31 3.097 -9.192 -3.615 1.00 0.00 C ATOM 493 CG GLU A 31 3.309 -9.170 -5.119 1.00 0.00 C ATOM 494 CD GLU A 31 4.646 -9.756 -5.529 1.00 0.00 C ATOM 495 OE1 GLU A 31 5.432 -10.125 -4.632 1.00 0.00 O ATOM 496 OE2 GLU A 31 4.909 -9.839 -6.747 1.00 0.00 O ATOM 0 H GLU A 31 1.171 -10.311 -2.558 1.00 0.00 H new ATOM 0 HA GLU A 31 3.552 -11.286 -3.763 1.00 0.00 H new ATOM 0 HB2 GLU A 31 2.115 -8.776 -3.389 1.00 0.00 H new ATOM 0 HB3 GLU A 31 3.835 -8.543 -3.143 1.00 0.00 H new ATOM 0 HG2 GLU A 31 2.508 -9.729 -5.603 1.00 0.00 H new ATOM 0 HG3 GLU A 31 3.242 -8.142 -5.476 1.00 0.00 H new ATOM 503 N LEU A 32 3.884 -9.803 -0.821 1.00 0.00 N ATOM 504 CA LEU A 32 4.742 -9.715 0.352 1.00 0.00 C ATOM 505 C LEU A 32 4.739 -11.013 1.151 1.00 0.00 C ATOM 506 O LEU A 32 5.797 -11.540 1.495 1.00 0.00 O ATOM 507 CB LEU A 32 4.301 -8.557 1.242 1.00 0.00 C ATOM 508 CG LEU A 32 4.825 -7.188 0.818 1.00 0.00 C ATOM 509 CD1 LEU A 32 3.961 -6.581 -0.273 1.00 0.00 C ATOM 510 CD2 LEU A 32 4.902 -6.260 2.021 1.00 0.00 C ATOM 0 H LEU A 32 3.046 -9.224 -0.775 1.00 0.00 H new ATOM 0 HA LEU A 32 5.759 -9.538 0.003 1.00 0.00 H new ATOM 0 HB2 LEU A 32 3.212 -8.524 1.258 1.00 0.00 H new ATOM 0 HB3 LEU A 32 4.629 -8.756 2.262 1.00 0.00 H new ATOM 0 HG LEU A 32 5.828 -7.319 0.411 1.00 0.00 H new ATOM 0 HD11 LEU A 32 4.360 -5.606 -0.553 1.00 0.00 H new ATOM 0 HD12 LEU A 32 3.960 -7.237 -1.144 1.00 0.00 H new ATOM 0 HD13 LEU A 32 2.941 -6.464 0.094 1.00 0.00 H new ATOM 0 HD21 LEU A 32 5.277 -5.286 1.706 1.00 0.00 H new ATOM 0 HD22 LEU A 32 3.909 -6.143 2.455 1.00 0.00 H new ATOM 0 HD23 LEU A 32 5.575 -6.685 2.766 1.00 0.00 H new ATOM 522 N GLN A 33 3.550 -11.513 1.466 1.00 0.00 N ATOM 523 CA GLN A 33 3.424 -12.745 2.235 1.00 0.00 C ATOM 524 C GLN A 33 4.266 -13.853 1.615 1.00 0.00 C ATOM 525 O GLN A 33 4.774 -14.730 2.314 1.00 0.00 O ATOM 526 CB GLN A 33 1.957 -13.172 2.304 1.00 0.00 C ATOM 527 CG GLN A 33 1.440 -13.361 3.722 1.00 0.00 C ATOM 528 CD GLN A 33 1.616 -14.781 4.223 1.00 0.00 C ATOM 529 OE1 GLN A 33 0.826 -15.667 3.899 1.00 0.00 O ATOM 530 NE2 GLN A 33 2.657 -15.004 5.016 1.00 0.00 N ATOM 0 H GLN A 33 2.662 -11.086 1.202 1.00 0.00 H new ATOM 0 HA GLN A 33 3.788 -12.562 3.246 1.00 0.00 H new ATOM 0 HB2 GLN A 33 1.346 -12.423 1.801 1.00 0.00 H new ATOM 0 HB3 GLN A 33 1.833 -14.105 1.754 1.00 0.00 H new ATOM 0 HG2 GLN A 33 1.963 -12.677 4.390 1.00 0.00 H new ATOM 0 HG3 GLN A 33 0.383 -13.095 3.758 1.00 0.00 H new ATOM 0 HE21 GLN A 33 3.286 -14.239 5.259 1.00 0.00 H new ATOM 0 HE22 GLN A 33 2.827 -15.940 5.383 1.00 0.00 H new ATOM 539 N THR A 34 4.416 -13.799 0.297 1.00 0.00 N ATOM 540 CA THR A 34 5.210 -14.784 -0.427 1.00 0.00 C ATOM 541 C THR A 34 6.691 -14.411 -0.404 1.00 0.00 C ATOM 542 O THR A 34 7.516 -15.131 0.157 1.00 0.00 O ATOM 543 CB THR A 34 4.718 -14.896 -1.872 1.00 0.00 C ATOM 544 OG1 THR A 34 3.404 -15.428 -1.913 1.00 0.00 O ATOM 545 CG2 THR A 34 5.595 -15.768 -2.743 1.00 0.00 C ATOM 0 H THR A 34 3.997 -13.081 -0.294 1.00 0.00 H new ATOM 0 HA THR A 34 5.092 -15.749 0.066 1.00 0.00 H new ATOM 0 HB THR A 34 4.747 -13.880 -2.265 1.00 0.00 H new ATOM 0 HG1 THR A 34 2.771 -14.719 -2.153 1.00 0.00 H new ATOM 0 HG21 THR A 34 5.186 -15.802 -3.753 1.00 0.00 H new ATOM 0 HG22 THR A 34 6.603 -15.355 -2.773 1.00 0.00 H new ATOM 0 HG23 THR A 34 5.628 -16.777 -2.331 1.00 0.00 H new ATOM 553 N VAL A 35 7.016 -13.269 -1.003 1.00 0.00 N ATOM 554 CA VAL A 35 8.395 -12.791 -1.052 1.00 0.00 C ATOM 555 C VAL A 35 8.998 -12.731 0.352 1.00 0.00 C ATOM 556 O VAL A 35 10.180 -13.019 0.542 1.00 0.00 O ATOM 557 CB VAL A 35 8.471 -11.400 -1.734 1.00 0.00 C ATOM 558 CG1 VAL A 35 9.825 -10.731 -1.527 1.00 0.00 C ATOM 559 CG2 VAL A 35 8.175 -11.534 -3.218 1.00 0.00 C ATOM 0 H VAL A 35 6.342 -12.656 -1.462 1.00 0.00 H new ATOM 0 HA VAL A 35 8.976 -13.497 -1.646 1.00 0.00 H new ATOM 0 HB VAL A 35 7.720 -10.763 -1.266 1.00 0.00 H new ATOM 0 HG11 VAL A 35 9.831 -9.760 -2.022 1.00 0.00 H new ATOM 0 HG12 VAL A 35 10.005 -10.595 -0.460 1.00 0.00 H new ATOM 0 HG13 VAL A 35 10.609 -11.359 -1.950 1.00 0.00 H new ATOM 0 HG21 VAL A 35 8.230 -10.553 -3.690 1.00 0.00 H new ATOM 0 HG22 VAL A 35 8.907 -12.199 -3.676 1.00 0.00 H new ATOM 0 HG23 VAL A 35 7.175 -11.946 -3.354 1.00 0.00 H new ATOM 569 N LEU A 36 8.180 -12.360 1.328 1.00 0.00 N ATOM 570 CA LEU A 36 8.635 -12.259 2.708 1.00 0.00 C ATOM 571 C LEU A 36 9.310 -13.549 3.165 1.00 0.00 C ATOM 572 O LEU A 36 10.517 -13.580 3.395 1.00 0.00 O ATOM 573 CB LEU A 36 7.457 -11.934 3.630 1.00 0.00 C ATOM 574 CG LEU A 36 7.028 -10.466 3.635 1.00 0.00 C ATOM 575 CD1 LEU A 36 5.626 -10.326 4.206 1.00 0.00 C ATOM 576 CD2 LEU A 36 8.016 -9.621 4.425 1.00 0.00 C ATOM 0 H LEU A 36 7.197 -12.124 1.189 1.00 0.00 H new ATOM 0 HA LEU A 36 9.368 -11.454 2.760 1.00 0.00 H new ATOM 0 HB2 LEU A 36 6.604 -12.545 3.335 1.00 0.00 H new ATOM 0 HB3 LEU A 36 7.720 -12.224 4.647 1.00 0.00 H new ATOM 0 HG LEU A 36 7.019 -10.106 2.606 1.00 0.00 H new ATOM 0 HD11 LEU A 36 5.335 -9.276 4.203 1.00 0.00 H new ATOM 0 HD12 LEU A 36 4.926 -10.898 3.597 1.00 0.00 H new ATOM 0 HD13 LEU A 36 5.610 -10.704 5.228 1.00 0.00 H new ATOM 0 HD21 LEU A 36 7.693 -8.580 4.416 1.00 0.00 H new ATOM 0 HD22 LEU A 36 8.060 -9.979 5.454 1.00 0.00 H new ATOM 0 HD23 LEU A 36 9.004 -9.698 3.972 1.00 0.00 H new ATOM 588 N SER A 37 8.519 -14.608 3.306 1.00 0.00 N ATOM 589 CA SER A 37 9.029 -15.894 3.770 1.00 0.00 C ATOM 590 C SER A 37 9.769 -16.653 2.669 1.00 0.00 C ATOM 591 O SER A 37 10.481 -17.618 2.948 1.00 0.00 O ATOM 592 CB SER A 37 7.878 -16.753 4.300 1.00 0.00 C ATOM 593 OG SER A 37 7.151 -16.069 5.306 1.00 0.00 O ATOM 0 H SER A 37 7.519 -14.601 3.105 1.00 0.00 H new ATOM 0 HA SER A 37 9.742 -15.690 4.569 1.00 0.00 H new ATOM 0 HB2 SER A 37 7.210 -17.017 3.480 1.00 0.00 H new ATOM 0 HB3 SER A 37 8.272 -17.686 4.703 1.00 0.00 H new ATOM 0 HG SER A 37 6.421 -16.639 5.626 1.00 0.00 H new ATOM 599 N THR A 38 9.556 -16.257 1.419 1.00 0.00 N ATOM 600 CA THR A 38 10.181 -16.938 0.292 1.00 0.00 C ATOM 601 C THR A 38 11.685 -16.690 0.263 1.00 0.00 C ATOM 602 O THR A 38 12.479 -17.629 0.324 1.00 0.00 O ATOM 603 CB THR A 38 9.537 -16.480 -1.026 1.00 0.00 C ATOM 604 OG1 THR A 38 8.236 -17.026 -1.159 1.00 0.00 O ATOM 605 CG2 THR A 38 10.323 -16.868 -2.265 1.00 0.00 C ATOM 0 H THR A 38 8.958 -15.472 1.162 1.00 0.00 H new ATOM 0 HA THR A 38 10.021 -18.010 0.411 1.00 0.00 H new ATOM 0 HB THR A 38 9.515 -15.392 -0.965 1.00 0.00 H new ATOM 0 HG1 THR A 38 7.633 -16.594 -0.518 1.00 0.00 H new ATOM 0 HG21 THR A 38 9.803 -16.509 -3.153 1.00 0.00 H new ATOM 0 HG22 THR A 38 11.316 -16.421 -2.220 1.00 0.00 H new ATOM 0 HG23 THR A 38 10.415 -17.953 -2.313 1.00 0.00 H new ATOM 613 N TYR A 39 12.071 -15.427 0.142 1.00 0.00 N ATOM 614 CA TYR A 39 13.485 -15.079 0.046 1.00 0.00 C ATOM 615 C TYR A 39 13.877 -13.937 0.990 1.00 0.00 C ATOM 616 O TYR A 39 15.055 -13.599 1.100 1.00 0.00 O ATOM 617 CB TYR A 39 13.833 -14.725 -1.407 1.00 0.00 C ATOM 618 CG TYR A 39 13.502 -13.304 -1.811 1.00 0.00 C ATOM 619 CD1 TYR A 39 14.294 -12.244 -1.390 1.00 0.00 C ATOM 620 CD2 TYR A 39 12.416 -13.024 -2.637 1.00 0.00 C ATOM 621 CE1 TYR A 39 14.007 -10.945 -1.765 1.00 0.00 C ATOM 622 CE2 TYR A 39 12.126 -11.729 -3.016 1.00 0.00 C ATOM 623 CZ TYR A 39 12.922 -10.692 -2.576 1.00 0.00 C ATOM 624 OH TYR A 39 12.634 -9.399 -2.951 1.00 0.00 O ATOM 0 H TYR A 39 11.433 -14.632 0.108 1.00 0.00 H new ATOM 0 HA TYR A 39 14.060 -15.950 0.359 1.00 0.00 H new ATOM 0 HB2 TYR A 39 14.899 -14.893 -1.562 1.00 0.00 H new ATOM 0 HB3 TYR A 39 13.303 -15.409 -2.070 1.00 0.00 H new ATOM 0 HD1 TYR A 39 15.149 -12.438 -0.759 1.00 0.00 H new ATOM 0 HD2 TYR A 39 11.791 -13.833 -2.986 1.00 0.00 H new ATOM 0 HE1 TYR A 39 14.630 -10.132 -1.424 1.00 0.00 H new ATOM 0 HE2 TYR A 39 11.279 -11.528 -3.655 1.00 0.00 H new ATOM 0 HH TYR A 39 13.463 -8.879 -2.995 1.00 0.00 H new ATOM 634 N LEU A 40 12.899 -13.349 1.671 1.00 0.00 N ATOM 635 CA LEU A 40 13.172 -12.253 2.594 1.00 0.00 C ATOM 636 C LEU A 40 13.501 -12.777 3.989 1.00 0.00 C ATOM 637 O LEU A 40 14.351 -12.223 4.687 1.00 0.00 O ATOM 638 CB LEU A 40 11.970 -11.309 2.665 1.00 0.00 C ATOM 639 CG LEU A 40 12.312 -9.819 2.593 1.00 0.00 C ATOM 640 CD1 LEU A 40 12.981 -9.490 1.266 1.00 0.00 C ATOM 641 CD2 LEU A 40 11.062 -8.974 2.786 1.00 0.00 C ATOM 0 H LEU A 40 11.916 -13.611 1.602 1.00 0.00 H new ATOM 0 HA LEU A 40 14.038 -11.707 2.219 1.00 0.00 H new ATOM 0 HB2 LEU A 40 11.289 -11.550 1.848 1.00 0.00 H new ATOM 0 HB3 LEU A 40 11.433 -11.498 3.594 1.00 0.00 H new ATOM 0 HG LEU A 40 13.010 -9.586 3.397 1.00 0.00 H new ATOM 0 HD11 LEU A 40 13.217 -8.427 1.232 1.00 0.00 H new ATOM 0 HD12 LEU A 40 13.899 -10.069 1.168 1.00 0.00 H new ATOM 0 HD13 LEU A 40 12.306 -9.738 0.447 1.00 0.00 H new ATOM 0 HD21 LEU A 40 11.325 -7.918 2.732 1.00 0.00 H new ATOM 0 HD22 LEU A 40 10.340 -9.209 2.004 1.00 0.00 H new ATOM 0 HD23 LEU A 40 10.624 -9.189 3.761 1.00 0.00 H new ATOM 653 N ARG A 41 12.815 -13.843 4.392 1.00 0.00 N ATOM 654 CA ARG A 41 13.010 -14.438 5.713 1.00 0.00 C ATOM 655 C ARG A 41 14.490 -14.538 6.077 1.00 0.00 C ATOM 656 O ARG A 41 14.905 -14.084 7.143 1.00 0.00 O ATOM 657 CB ARG A 41 12.366 -15.824 5.768 1.00 0.00 C ATOM 658 CG ARG A 41 11.100 -15.872 6.608 1.00 0.00 C ATOM 659 CD ARG A 41 11.410 -15.725 8.088 1.00 0.00 C ATOM 660 NE ARG A 41 10.197 -15.625 8.896 1.00 0.00 N ATOM 661 CZ ARG A 41 9.451 -14.528 8.973 1.00 0.00 C ATOM 662 NH1 ARG A 41 9.793 -13.442 8.292 1.00 0.00 N ATOM 663 NH2 ARG A 41 8.363 -14.516 9.731 1.00 0.00 N ATOM 0 H ARG A 41 12.115 -14.315 3.820 1.00 0.00 H new ATOM 0 HA ARG A 41 12.530 -13.784 6.441 1.00 0.00 H new ATOM 0 HB2 ARG A 41 12.132 -16.148 4.754 1.00 0.00 H new ATOM 0 HB3 ARG A 41 13.087 -16.535 6.171 1.00 0.00 H new ATOM 0 HG2 ARG A 41 10.424 -15.076 6.296 1.00 0.00 H new ATOM 0 HG3 ARG A 41 10.583 -16.816 6.435 1.00 0.00 H new ATOM 0 HD2 ARG A 41 11.998 -16.580 8.422 1.00 0.00 H new ATOM 0 HD3 ARG A 41 12.023 -14.837 8.243 1.00 0.00 H new ATOM 0 HE ARG A 41 9.906 -16.443 9.431 1.00 0.00 H new ATOM 0 HH11 ARG A 41 10.629 -13.448 7.708 1.00 0.00 H new ATOM 0 HH12 ARG A 41 9.219 -12.601 8.352 1.00 0.00 H new ATOM 0 HH21 ARG A 41 8.098 -15.349 10.256 1.00 0.00 H new ATOM 0 HH22 ARG A 41 7.791 -13.673 9.789 1.00 0.00 H new ATOM 677 N PRO A 42 15.308 -15.146 5.203 1.00 0.00 N ATOM 678 CA PRO A 42 16.744 -15.309 5.452 1.00 0.00 C ATOM 679 C PRO A 42 17.407 -14.010 5.900 1.00 0.00 C ATOM 680 O PRO A 42 18.407 -14.026 6.619 1.00 0.00 O ATOM 681 CB PRO A 42 17.287 -15.750 4.094 1.00 0.00 C ATOM 682 CG PRO A 42 16.139 -16.435 3.436 1.00 0.00 C ATOM 683 CD PRO A 42 14.901 -15.721 3.907 1.00 0.00 C ATOM 0 HA PRO A 42 16.943 -16.017 6.256 1.00 0.00 H new ATOM 0 HB2 PRO A 42 17.629 -14.897 3.508 1.00 0.00 H new ATOM 0 HB3 PRO A 42 18.138 -16.422 4.206 1.00 0.00 H new ATOM 0 HG2 PRO A 42 16.227 -16.388 2.351 1.00 0.00 H new ATOM 0 HG3 PRO A 42 16.107 -17.490 3.707 1.00 0.00 H new ATOM 0 HD2 PRO A 42 14.592 -14.948 3.204 1.00 0.00 H new ATOM 0 HD3 PRO A 42 14.060 -16.406 4.018 1.00 0.00 H new ATOM 691 N LEU A 43 16.842 -12.888 5.470 1.00 0.00 N ATOM 692 CA LEU A 43 17.373 -11.576 5.823 1.00 0.00 C ATOM 693 C LEU A 43 17.204 -11.283 7.317 1.00 0.00 C ATOM 694 O LEU A 43 17.768 -10.316 7.830 1.00 0.00 O ATOM 695 CB LEU A 43 16.678 -10.491 4.995 1.00 0.00 C ATOM 696 CG LEU A 43 17.409 -9.147 4.930 1.00 0.00 C ATOM 697 CD1 LEU A 43 18.794 -9.313 4.322 1.00 0.00 C ATOM 698 CD2 LEU A 43 16.598 -8.140 4.130 1.00 0.00 C ATOM 0 H LEU A 43 16.014 -12.860 4.875 1.00 0.00 H new ATOM 0 HA LEU A 43 18.440 -11.576 5.601 1.00 0.00 H new ATOM 0 HB2 LEU A 43 16.544 -10.863 3.979 1.00 0.00 H new ATOM 0 HB3 LEU A 43 15.683 -10.325 5.407 1.00 0.00 H new ATOM 0 HG LEU A 43 17.525 -8.773 5.947 1.00 0.00 H new ATOM 0 HD11 LEU A 43 19.294 -8.345 4.286 1.00 0.00 H new ATOM 0 HD12 LEU A 43 19.379 -10.001 4.932 1.00 0.00 H new ATOM 0 HD13 LEU A 43 18.702 -9.712 3.312 1.00 0.00 H new ATOM 0 HD21 LEU A 43 17.131 -7.190 4.093 1.00 0.00 H new ATOM 0 HD22 LEU A 43 16.452 -8.513 3.116 1.00 0.00 H new ATOM 0 HD23 LEU A 43 15.628 -7.993 4.606 1.00 0.00 H new ATOM 710 N GLN A 44 16.425 -12.113 8.014 1.00 0.00 N ATOM 711 CA GLN A 44 16.185 -11.916 9.441 1.00 0.00 C ATOM 712 C GLN A 44 17.490 -11.680 10.196 1.00 0.00 C ATOM 713 O GLN A 44 17.627 -10.693 10.918 1.00 0.00 O ATOM 714 CB GLN A 44 15.452 -13.122 10.035 1.00 0.00 C ATOM 715 CG GLN A 44 14.085 -12.779 10.606 1.00 0.00 C ATOM 716 CD GLN A 44 14.173 -11.889 11.830 1.00 0.00 C ATOM 717 OE1 GLN A 44 15.248 -11.704 12.401 1.00 0.00 O ATOM 718 NE2 GLN A 44 13.040 -11.330 12.239 1.00 0.00 N ATOM 0 H GLN A 44 15.953 -12.924 7.614 1.00 0.00 H new ATOM 0 HA GLN A 44 15.561 -11.029 9.550 1.00 0.00 H new ATOM 0 HB2 GLN A 44 15.334 -13.882 9.263 1.00 0.00 H new ATOM 0 HB3 GLN A 44 16.066 -13.559 10.822 1.00 0.00 H new ATOM 0 HG2 GLN A 44 13.490 -12.281 9.841 1.00 0.00 H new ATOM 0 HG3 GLN A 44 13.563 -13.699 10.867 1.00 0.00 H new ATOM 0 HE21 GLN A 44 12.171 -11.511 11.736 1.00 0.00 H new ATOM 0 HE22 GLN A 44 13.038 -10.720 13.056 1.00 0.00 H new ATOM 727 N THR A 45 18.444 -12.592 10.035 1.00 0.00 N ATOM 728 CA THR A 45 19.731 -12.467 10.710 1.00 0.00 C ATOM 729 C THR A 45 20.394 -11.144 10.367 1.00 0.00 C ATOM 730 O THR A 45 21.151 -10.584 11.160 1.00 0.00 O ATOM 731 CB THR A 45 20.653 -13.628 10.339 1.00 0.00 C ATOM 732 OG1 THR A 45 20.005 -14.869 10.554 1.00 0.00 O ATOM 733 CG2 THR A 45 21.944 -13.639 11.128 1.00 0.00 C ATOM 0 H THR A 45 18.351 -13.420 9.447 1.00 0.00 H new ATOM 0 HA THR A 45 19.549 -12.496 11.784 1.00 0.00 H new ATOM 0 HB THR A 45 20.892 -13.486 9.285 1.00 0.00 H new ATOM 0 HG1 THR A 45 20.610 -15.600 10.309 1.00 0.00 H new ATOM 0 HG21 THR A 45 22.553 -14.488 10.817 1.00 0.00 H new ATOM 0 HG22 THR A 45 22.490 -12.714 10.945 1.00 0.00 H new ATOM 0 HG23 THR A 45 21.720 -13.724 12.191 1.00 0.00 H new ATOM 741 N SER A 46 20.089 -10.650 9.183 1.00 0.00 N ATOM 742 CA SER A 46 20.612 -9.370 8.722 1.00 0.00 C ATOM 743 C SER A 46 19.818 -8.205 9.318 1.00 0.00 C ATOM 744 O SER A 46 20.170 -7.039 9.124 1.00 0.00 O ATOM 745 CB SER A 46 20.574 -9.303 7.193 1.00 0.00 C ATOM 746 OG SER A 46 21.872 -9.113 6.658 1.00 0.00 O ATOM 0 H SER A 46 19.477 -11.117 8.515 1.00 0.00 H new ATOM 0 HA SER A 46 21.646 -9.286 9.058 1.00 0.00 H new ATOM 0 HB2 SER A 46 20.145 -10.223 6.796 1.00 0.00 H new ATOM 0 HB3 SER A 46 19.924 -8.487 6.878 1.00 0.00 H new ATOM 0 HG SER A 46 21.820 -9.075 5.680 1.00 0.00 H new ATOM 752 N GLU A 47 18.730 -8.521 10.025 1.00 0.00 N ATOM 753 CA GLU A 47 17.891 -7.495 10.625 1.00 0.00 C ATOM 754 C GLU A 47 17.421 -6.516 9.561 1.00 0.00 C ATOM 755 O GLU A 47 17.297 -5.317 9.812 1.00 0.00 O ATOM 756 CB GLU A 47 18.664 -6.757 11.718 1.00 0.00 C ATOM 757 CG GLU A 47 19.403 -7.685 12.670 1.00 0.00 C ATOM 758 CD GLU A 47 18.537 -8.138 13.829 1.00 0.00 C ATOM 759 OE1 GLU A 47 17.327 -8.357 13.615 1.00 0.00 O ATOM 760 OE2 GLU A 47 19.070 -8.273 14.951 1.00 0.00 O ATOM 0 H GLU A 47 18.415 -9.477 10.192 1.00 0.00 H new ATOM 0 HA GLU A 47 17.019 -7.971 11.073 1.00 0.00 H new ATOM 0 HB2 GLU A 47 19.381 -6.081 11.252 1.00 0.00 H new ATOM 0 HB3 GLU A 47 17.970 -6.140 12.290 1.00 0.00 H new ATOM 0 HG2 GLU A 47 19.755 -8.558 12.121 1.00 0.00 H new ATOM 0 HG3 GLU A 47 20.285 -7.175 13.057 1.00 0.00 H new ATOM 767 N LYS A 48 17.184 -7.040 8.361 1.00 0.00 N ATOM 768 CA LYS A 48 16.752 -6.236 7.231 1.00 0.00 C ATOM 769 C LYS A 48 17.548 -4.951 7.118 1.00 0.00 C ATOM 770 O LYS A 48 17.283 -3.964 7.803 1.00 0.00 O ATOM 771 CB LYS A 48 15.263 -5.936 7.288 1.00 0.00 C ATOM 772 CG LYS A 48 14.611 -6.173 8.644 1.00 0.00 C ATOM 773 CD LYS A 48 13.099 -6.263 8.523 1.00 0.00 C ATOM 774 CE LYS A 48 12.414 -5.983 9.850 1.00 0.00 C ATOM 775 NZ LYS A 48 12.406 -7.180 10.736 1.00 0.00 N ATOM 0 H LYS A 48 17.287 -8.032 8.149 1.00 0.00 H new ATOM 0 HA LYS A 48 16.942 -6.829 6.337 1.00 0.00 H new ATOM 0 HB2 LYS A 48 15.106 -4.896 7.003 1.00 0.00 H new ATOM 0 HB3 LYS A 48 14.755 -6.551 6.545 1.00 0.00 H new ATOM 0 HG2 LYS A 48 14.998 -7.094 9.080 1.00 0.00 H new ATOM 0 HG3 LYS A 48 14.876 -5.363 9.323 1.00 0.00 H new ATOM 0 HD2 LYS A 48 12.750 -5.551 7.775 1.00 0.00 H new ATOM 0 HD3 LYS A 48 12.820 -7.256 8.171 1.00 0.00 H new ATOM 0 HE2 LYS A 48 12.923 -5.162 10.355 1.00 0.00 H new ATOM 0 HE3 LYS A 48 11.389 -5.659 9.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 11.930 -6.947 11.631 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 11.898 -7.957 10.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 13.384 -7.474 10.931 1.00 0.00 H new ATOM 789 N LEU A 49 18.535 -5.003 6.240 1.00 0.00 N ATOM 790 CA LEU A 49 19.415 -3.869 5.951 1.00 0.00 C ATOM 791 C LEU A 49 19.664 -2.989 7.176 1.00 0.00 C ATOM 792 O LEU A 49 19.752 -1.766 7.063 1.00 0.00 O ATOM 793 CB LEU A 49 18.816 -3.033 4.824 1.00 0.00 C ATOM 794 CG LEU A 49 18.950 -3.651 3.432 1.00 0.00 C ATOM 795 CD1 LEU A 49 17.755 -3.286 2.566 1.00 0.00 C ATOM 796 CD2 LEU A 49 20.245 -3.204 2.777 1.00 0.00 C ATOM 0 H LEU A 49 18.755 -5.839 5.699 1.00 0.00 H new ATOM 0 HA LEU A 49 20.380 -4.275 5.649 1.00 0.00 H new ATOM 0 HB2 LEU A 49 17.759 -2.868 5.034 1.00 0.00 H new ATOM 0 HB3 LEU A 49 19.296 -2.055 4.820 1.00 0.00 H new ATOM 0 HG LEU A 49 18.974 -4.736 3.537 1.00 0.00 H new ATOM 0 HD11 LEU A 49 17.870 -3.735 1.580 1.00 0.00 H new ATOM 0 HD12 LEU A 49 16.842 -3.658 3.030 1.00 0.00 H new ATOM 0 HD13 LEU A 49 17.696 -2.202 2.466 1.00 0.00 H new ATOM 0 HD21 LEU A 49 20.326 -3.652 1.787 1.00 0.00 H new ATOM 0 HD22 LEU A 49 20.250 -2.118 2.685 1.00 0.00 H new ATOM 0 HD23 LEU A 49 21.090 -3.520 3.388 1.00 0.00 H new ATOM 808 N SER A 50 19.784 -3.617 8.344 1.00 0.00 N ATOM 809 CA SER A 50 20.024 -2.880 9.582 1.00 0.00 C ATOM 810 C SER A 50 21.168 -1.884 9.409 1.00 0.00 C ATOM 811 O SER A 50 22.340 -2.261 9.409 1.00 0.00 O ATOM 812 CB SER A 50 20.339 -3.845 10.728 1.00 0.00 C ATOM 813 OG SER A 50 19.242 -3.956 11.618 1.00 0.00 O ATOM 0 H SER A 50 19.719 -4.628 8.459 1.00 0.00 H new ATOM 0 HA SER A 50 19.117 -2.327 9.826 1.00 0.00 H new ATOM 0 HB2 SER A 50 20.584 -4.827 10.324 1.00 0.00 H new ATOM 0 HB3 SER A 50 21.217 -3.496 11.271 1.00 0.00 H new ATOM 0 HG SER A 50 19.554 -4.304 12.480 1.00 0.00 H new ATOM 819 N SER A 51 20.815 -0.613 9.247 1.00 0.00 N ATOM 820 CA SER A 51 21.805 0.442 9.060 1.00 0.00 C ATOM 821 C SER A 51 21.120 1.770 8.747 1.00 0.00 C ATOM 822 O SER A 51 20.835 2.558 9.648 1.00 0.00 O ATOM 823 CB SER A 51 22.775 0.066 7.937 1.00 0.00 C ATOM 824 OG SER A 51 24.003 -0.410 8.458 1.00 0.00 O ATOM 0 H SER A 51 19.848 -0.288 9.241 1.00 0.00 H new ATOM 0 HA SER A 51 22.369 0.555 9.986 1.00 0.00 H new ATOM 0 HB2 SER A 51 22.324 -0.699 7.305 1.00 0.00 H new ATOM 0 HB3 SER A 51 22.958 0.935 7.305 1.00 0.00 H new ATOM 0 HG SER A 51 23.844 -1.227 8.976 1.00 0.00 H new ATOM 830 N ALA A 52 20.835 2.004 7.469 1.00 0.00 N ATOM 831 CA ALA A 52 20.164 3.229 7.050 1.00 0.00 C ATOM 832 C ALA A 52 19.397 3.031 5.744 1.00 0.00 C ATOM 833 O ALA A 52 19.076 3.997 5.053 1.00 0.00 O ATOM 834 CB ALA A 52 21.169 4.359 6.903 1.00 0.00 C ATOM 0 H ALA A 52 21.058 1.363 6.708 1.00 0.00 H new ATOM 0 HA ALA A 52 19.443 3.492 7.824 1.00 0.00 H new ATOM 0 HB1 ALA A 52 20.653 5.267 6.590 1.00 0.00 H new ATOM 0 HB2 ALA A 52 21.662 4.534 7.859 1.00 0.00 H new ATOM 0 HB3 ALA A 52 21.914 4.088 6.155 1.00 0.00 H new ATOM 840 N ASN A 53 19.118 1.776 5.403 1.00 0.00 N ATOM 841 CA ASN A 53 18.369 1.464 4.193 1.00 0.00 C ATOM 842 C ASN A 53 16.867 1.627 4.420 1.00 0.00 C ATOM 843 O ASN A 53 16.086 1.632 3.469 1.00 0.00 O ATOM 844 CB ASN A 53 18.678 0.039 3.730 1.00 0.00 C ATOM 845 CG ASN A 53 18.425 -0.155 2.248 1.00 0.00 C ATOM 846 OD1 ASN A 53 19.498 -0.299 1.478 1.00 0.00 O flip ATOM 847 ND2 ASN A 53 17.279 -0.174 1.799 1.00 0.00 N flip ATOM 0 H ASN A 53 19.399 0.961 5.948 1.00 0.00 H new ATOM 0 HA ASN A 53 18.676 2.165 3.417 1.00 0.00 H new ATOM 0 HB2 ASN A 53 19.719 -0.194 3.952 1.00 0.00 H new ATOM 0 HB3 ASN A 53 18.067 -0.664 4.295 1.00 0.00 H new ATOM 0 HD21 ASN A 53 16.483 -0.060 2.427 1.00 0.00 H new ATOM 0 HD22 ASN A 53 17.125 -0.304 0.799 1.00 0.00 H new ATOM 854 N ILE A 54 16.464 1.746 5.686 1.00 0.00 N ATOM 855 CA ILE A 54 15.054 1.900 6.032 1.00 0.00 C ATOM 856 C ILE A 54 14.380 2.947 5.138 1.00 0.00 C ATOM 857 O ILE A 54 13.575 2.612 4.271 1.00 0.00 O ATOM 858 CB ILE A 54 14.893 2.266 7.536 1.00 0.00 C ATOM 859 CG1 ILE A 54 15.074 1.013 8.395 1.00 0.00 C ATOM 860 CG2 ILE A 54 13.540 2.907 7.839 1.00 0.00 C ATOM 861 CD1 ILE A 54 14.145 -0.120 8.011 1.00 0.00 C ATOM 0 H ILE A 54 17.095 1.738 6.487 1.00 0.00 H new ATOM 0 HA ILE A 54 14.557 0.945 5.860 1.00 0.00 H new ATOM 0 HB ILE A 54 15.662 3.001 7.775 1.00 0.00 H new ATOM 0 HG12 ILE A 54 16.106 0.671 8.312 1.00 0.00 H new ATOM 0 HG13 ILE A 54 14.907 1.271 9.441 1.00 0.00 H new ATOM 0 HG21 ILE A 54 13.479 3.143 8.901 1.00 0.00 H new ATOM 0 HG22 ILE A 54 13.433 3.823 7.257 1.00 0.00 H new ATOM 0 HG23 ILE A 54 12.742 2.214 7.575 1.00 0.00 H new ATOM 0 HD11 ILE A 54 14.328 -0.976 8.660 1.00 0.00 H new ATOM 0 HD12 ILE A 54 13.110 0.205 8.121 1.00 0.00 H new ATOM 0 HD13 ILE A 54 14.328 -0.405 6.975 1.00 0.00 H new ATOM 873 N SER A 55 14.724 4.212 5.350 1.00 0.00 N ATOM 874 CA SER A 55 14.139 5.311 4.585 1.00 0.00 C ATOM 875 C SER A 55 14.025 4.980 3.095 1.00 0.00 C ATOM 876 O SER A 55 13.152 5.505 2.404 1.00 0.00 O ATOM 877 CB SER A 55 14.972 6.580 4.768 1.00 0.00 C ATOM 878 OG SER A 55 14.459 7.644 3.986 1.00 0.00 O ATOM 0 H SER A 55 15.408 4.505 6.048 1.00 0.00 H new ATOM 0 HA SER A 55 13.131 5.471 4.967 1.00 0.00 H new ATOM 0 HB2 SER A 55 14.977 6.867 5.820 1.00 0.00 H new ATOM 0 HB3 SER A 55 16.006 6.383 4.486 1.00 0.00 H new ATOM 0 HG SER A 55 15.008 8.444 4.122 1.00 0.00 H new ATOM 884 N TYR A 56 14.908 4.117 2.601 1.00 0.00 N ATOM 885 CA TYR A 56 14.903 3.754 1.188 1.00 0.00 C ATOM 886 C TYR A 56 13.889 2.647 0.892 1.00 0.00 C ATOM 887 O TYR A 56 12.750 2.926 0.520 1.00 0.00 O ATOM 888 CB TYR A 56 16.301 3.323 0.740 1.00 0.00 C ATOM 889 CG TYR A 56 17.092 4.430 0.082 1.00 0.00 C ATOM 890 CD1 TYR A 56 16.850 4.793 -1.237 1.00 0.00 C ATOM 891 CD2 TYR A 56 18.076 5.118 0.782 1.00 0.00 C ATOM 892 CE1 TYR A 56 17.570 5.805 -1.842 1.00 0.00 C ATOM 893 CE2 TYR A 56 18.800 6.132 0.184 1.00 0.00 C ATOM 894 CZ TYR A 56 18.543 6.471 -1.127 1.00 0.00 C ATOM 895 OH TYR A 56 19.260 7.481 -1.724 1.00 0.00 O ATOM 0 H TYR A 56 15.632 3.659 3.154 1.00 0.00 H new ATOM 0 HA TYR A 56 14.606 4.638 0.624 1.00 0.00 H new ATOM 0 HB2 TYR A 56 16.854 2.957 1.605 1.00 0.00 H new ATOM 0 HB3 TYR A 56 16.210 2.489 0.044 1.00 0.00 H new ATOM 0 HD1 TYR A 56 16.086 4.276 -1.799 1.00 0.00 H new ATOM 0 HD2 TYR A 56 18.278 4.856 1.810 1.00 0.00 H new ATOM 0 HE1 TYR A 56 17.372 6.073 -2.869 1.00 0.00 H new ATOM 0 HE2 TYR A 56 19.563 6.656 0.741 1.00 0.00 H new ATOM 0 HH TYR A 56 19.905 7.847 -1.083 1.00 0.00 H new ATOM 905 N LEU A 57 14.318 1.393 1.021 1.00 0.00 N ATOM 906 CA LEU A 57 13.450 0.256 0.725 1.00 0.00 C ATOM 907 C LEU A 57 12.681 -0.208 1.958 1.00 0.00 C ATOM 908 O LEU A 57 11.507 0.122 2.128 1.00 0.00 O ATOM 909 CB LEU A 57 14.276 -0.899 0.159 1.00 0.00 C ATOM 910 CG LEU A 57 14.836 -0.657 -1.244 1.00 0.00 C ATOM 911 CD1 LEU A 57 15.912 -1.679 -1.573 1.00 0.00 C ATOM 912 CD2 LEU A 57 13.720 -0.699 -2.278 1.00 0.00 C ATOM 0 H LEU A 57 15.257 1.140 1.327 1.00 0.00 H new ATOM 0 HA LEU A 57 12.720 0.582 -0.016 1.00 0.00 H new ATOM 0 HB2 LEU A 57 15.106 -1.101 0.837 1.00 0.00 H new ATOM 0 HB3 LEU A 57 13.656 -1.795 0.138 1.00 0.00 H new ATOM 0 HG LEU A 57 15.288 0.334 -1.269 1.00 0.00 H new ATOM 0 HD11 LEU A 57 16.298 -1.491 -2.575 1.00 0.00 H new ATOM 0 HD12 LEU A 57 16.724 -1.598 -0.850 1.00 0.00 H new ATOM 0 HD13 LEU A 57 15.487 -2.682 -1.531 1.00 0.00 H new ATOM 0 HD21 LEU A 57 14.136 -0.525 -3.270 1.00 0.00 H new ATOM 0 HD22 LEU A 57 13.238 -1.676 -2.253 1.00 0.00 H new ATOM 0 HD23 LEU A 57 12.985 0.074 -2.052 1.00 0.00 H new ATOM 924 N MET A 58 13.352 -0.996 2.801 1.00 0.00 N ATOM 925 CA MET A 58 12.753 -1.556 4.015 1.00 0.00 C ATOM 926 C MET A 58 11.744 -0.609 4.661 1.00 0.00 C ATOM 927 O MET A 58 10.603 -0.990 4.904 1.00 0.00 O ATOM 928 CB MET A 58 13.851 -1.901 5.024 1.00 0.00 C ATOM 929 CG MET A 58 14.160 -3.388 5.111 1.00 0.00 C ATOM 930 SD MET A 58 14.328 -4.165 3.491 1.00 0.00 S ATOM 931 CE MET A 58 12.809 -5.111 3.411 1.00 0.00 C ATOM 0 H MET A 58 14.326 -1.264 2.661 1.00 0.00 H new ATOM 0 HA MET A 58 12.214 -2.456 3.721 1.00 0.00 H new ATOM 0 HB2 MET A 58 14.761 -1.366 4.754 1.00 0.00 H new ATOM 0 HB3 MET A 58 13.552 -1.543 6.009 1.00 0.00 H new ATOM 0 HG2 MET A 58 15.082 -3.530 5.674 1.00 0.00 H new ATOM 0 HG3 MET A 58 13.367 -3.887 5.667 1.00 0.00 H new ATOM 0 HE1 MET A 58 12.454 -5.142 2.381 1.00 0.00 H new ATOM 0 HE2 MET A 58 12.994 -6.126 3.762 1.00 0.00 H new ATOM 0 HE3 MET A 58 12.054 -4.641 4.041 1.00 0.00 H new ATOM 941 N GLY A 59 12.157 0.635 4.902 1.00 0.00 N ATOM 942 CA GLY A 59 11.271 1.619 5.517 1.00 0.00 C ATOM 943 C GLY A 59 9.849 1.537 4.998 1.00 0.00 C ATOM 944 O GLY A 59 8.893 1.810 5.726 1.00 0.00 O ATOM 0 H GLY A 59 13.091 0.982 4.683 1.00 0.00 H new ATOM 0 HA2 GLY A 59 11.267 1.473 6.597 1.00 0.00 H new ATOM 0 HA3 GLY A 59 11.663 2.619 5.332 1.00 0.00 H new ATOM 948 N ASN A 60 9.713 1.112 3.748 1.00 0.00 N ATOM 949 CA ASN A 60 8.408 0.945 3.133 1.00 0.00 C ATOM 950 C ASN A 60 7.881 -0.469 3.363 1.00 0.00 C ATOM 951 O ASN A 60 7.016 -0.691 4.208 1.00 0.00 O ATOM 952 CB ASN A 60 8.494 1.230 1.631 1.00 0.00 C ATOM 953 CG ASN A 60 7.909 2.579 1.262 1.00 0.00 C ATOM 954 OD1 ASN A 60 6.755 2.674 0.842 1.00 0.00 O ATOM 955 ND2 ASN A 60 8.706 3.630 1.410 1.00 0.00 N ATOM 0 H ASN A 60 10.497 0.876 3.140 1.00 0.00 H new ATOM 0 HA ASN A 60 7.718 1.652 3.593 1.00 0.00 H new ATOM 0 HB2 ASN A 60 9.537 1.191 1.316 1.00 0.00 H new ATOM 0 HB3 ASN A 60 7.967 0.447 1.085 1.00 0.00 H new ATOM 0 HD21 ASN A 60 8.369 4.563 1.172 1.00 0.00 H new ATOM 0 HD22 ASN A 60 9.655 3.505 1.762 1.00 0.00 H new ATOM 962 N LEU A 61 8.432 -1.425 2.625 1.00 0.00 N ATOM 963 CA LEU A 61 7.999 -2.816 2.714 1.00 0.00 C ATOM 964 C LEU A 61 8.169 -3.393 4.121 1.00 0.00 C ATOM 965 O LEU A 61 7.300 -4.117 4.606 1.00 0.00 O ATOM 966 CB LEU A 61 8.771 -3.672 1.706 1.00 0.00 C ATOM 967 CG LEU A 61 8.104 -5.006 1.359 1.00 0.00 C ATOM 968 CD1 LEU A 61 7.119 -4.831 0.214 1.00 0.00 C ATOM 969 CD2 LEU A 61 9.139 -6.058 1.002 1.00 0.00 C ATOM 0 H LEU A 61 9.183 -1.262 1.955 1.00 0.00 H new ATOM 0 HA LEU A 61 6.935 -2.836 2.480 1.00 0.00 H new ATOM 0 HB2 LEU A 61 8.904 -3.098 0.789 1.00 0.00 H new ATOM 0 HB3 LEU A 61 9.766 -3.871 2.105 1.00 0.00 H new ATOM 0 HG LEU A 61 7.561 -5.346 2.241 1.00 0.00 H new ATOM 0 HD11 LEU A 61 6.656 -5.790 -0.017 1.00 0.00 H new ATOM 0 HD12 LEU A 61 6.348 -4.116 0.503 1.00 0.00 H new ATOM 0 HD13 LEU A 61 7.646 -4.461 -0.666 1.00 0.00 H new ATOM 0 HD21 LEU A 61 8.637 -6.995 0.760 1.00 0.00 H new ATOM 0 HD22 LEU A 61 9.716 -5.723 0.140 1.00 0.00 H new ATOM 0 HD23 LEU A 61 9.808 -6.213 1.849 1.00 0.00 H new ATOM 981 N GLU A 62 9.302 -3.111 4.760 1.00 0.00 N ATOM 982 CA GLU A 62 9.569 -3.635 6.097 1.00 0.00 C ATOM 983 C GLU A 62 8.463 -3.230 7.073 1.00 0.00 C ATOM 984 O GLU A 62 8.113 -3.985 7.979 1.00 0.00 O ATOM 985 CB GLU A 62 10.954 -3.175 6.594 1.00 0.00 C ATOM 986 CG GLU A 62 10.958 -1.864 7.374 1.00 0.00 C ATOM 987 CD GLU A 62 10.921 -2.073 8.874 1.00 0.00 C ATOM 988 OE1 GLU A 62 9.845 -2.432 9.398 1.00 0.00 O ATOM 989 OE2 GLU A 62 11.967 -1.875 9.527 1.00 0.00 O ATOM 0 H GLU A 62 10.045 -2.527 4.377 1.00 0.00 H new ATOM 0 HA GLU A 62 9.578 -4.724 6.044 1.00 0.00 H new ATOM 0 HB2 GLU A 62 11.374 -3.957 7.226 1.00 0.00 H new ATOM 0 HB3 GLU A 62 11.615 -3.070 5.734 1.00 0.00 H new ATOM 0 HG2 GLU A 62 11.850 -1.294 7.113 1.00 0.00 H new ATOM 0 HG3 GLU A 62 10.098 -1.265 7.074 1.00 0.00 H new ATOM 996 N GLU A 63 7.921 -2.033 6.879 1.00 0.00 N ATOM 997 CA GLU A 63 6.847 -1.533 7.729 1.00 0.00 C ATOM 998 C GLU A 63 5.488 -1.935 7.165 1.00 0.00 C ATOM 999 O GLU A 63 4.572 -2.301 7.909 1.00 0.00 O ATOM 1000 CB GLU A 63 6.934 -0.014 7.850 1.00 0.00 C ATOM 1001 CG GLU A 63 8.216 0.469 8.502 1.00 0.00 C ATOM 1002 CD GLU A 63 8.305 1.981 8.562 1.00 0.00 C ATOM 1003 OE1 GLU A 63 7.294 2.648 8.257 1.00 0.00 O ATOM 1004 OE2 GLU A 63 9.384 2.499 8.918 1.00 0.00 O ATOM 0 H GLU A 63 8.208 -1.391 6.140 1.00 0.00 H new ATOM 0 HA GLU A 63 6.957 -1.974 8.720 1.00 0.00 H new ATOM 0 HB2 GLU A 63 6.853 0.427 6.856 1.00 0.00 H new ATOM 0 HB3 GLU A 63 6.083 0.346 8.429 1.00 0.00 H new ATOM 0 HG2 GLU A 63 8.280 0.064 9.512 1.00 0.00 H new ATOM 0 HG3 GLU A 63 9.070 0.080 7.948 1.00 0.00 H new ATOM 1011 N ILE A 64 5.366 -1.876 5.842 1.00 0.00 N ATOM 1012 CA ILE A 64 4.127 -2.251 5.174 1.00 0.00 C ATOM 1013 C ILE A 64 3.662 -3.627 5.649 1.00 0.00 C ATOM 1014 O ILE A 64 2.475 -3.935 5.602 1.00 0.00 O ATOM 1015 CB ILE A 64 4.286 -2.240 3.632 1.00 0.00 C ATOM 1016 CG1 ILE A 64 4.423 -0.803 3.127 1.00 0.00 C ATOM 1017 CG2 ILE A 64 3.106 -2.917 2.944 1.00 0.00 C ATOM 1018 CD1 ILE A 64 5.183 -0.691 1.824 1.00 0.00 C ATOM 0 H ILE A 64 6.110 -1.572 5.213 1.00 0.00 H new ATOM 0 HA ILE A 64 3.371 -1.510 5.436 1.00 0.00 H new ATOM 0 HB ILE A 64 5.189 -2.800 3.388 1.00 0.00 H new ATOM 0 HG12 ILE A 64 3.429 -0.376 2.996 1.00 0.00 H new ATOM 0 HG13 ILE A 64 4.929 -0.206 3.886 1.00 0.00 H new ATOM 0 HG21 ILE A 64 3.251 -2.891 1.864 1.00 0.00 H new ATOM 0 HG22 ILE A 64 3.037 -3.953 3.276 1.00 0.00 H new ATOM 0 HG23 ILE A 64 2.186 -2.392 3.199 1.00 0.00 H new ATOM 0 HD11 ILE A 64 5.242 0.356 1.526 1.00 0.00 H new ATOM 0 HD12 ILE A 64 6.190 -1.088 1.955 1.00 0.00 H new ATOM 0 HD13 ILE A 64 4.666 -1.260 1.051 1.00 0.00 H new ATOM 1030 N CYS A 65 4.599 -4.447 6.119 1.00 0.00 N ATOM 1031 CA CYS A 65 4.266 -5.782 6.614 1.00 0.00 C ATOM 1032 C CYS A 65 3.051 -5.727 7.537 1.00 0.00 C ATOM 1033 O CYS A 65 2.013 -6.324 7.251 1.00 0.00 O ATOM 1034 CB CYS A 65 5.456 -6.390 7.358 1.00 0.00 C ATOM 1035 SG CYS A 65 5.166 -8.068 7.963 1.00 0.00 S ATOM 0 H CYS A 65 5.591 -4.213 6.168 1.00 0.00 H new ATOM 0 HA CYS A 65 4.027 -6.411 5.756 1.00 0.00 H new ATOM 0 HB2 CYS A 65 6.320 -6.399 6.694 1.00 0.00 H new ATOM 0 HB3 CYS A 65 5.709 -5.749 8.203 1.00 0.00 H new ATOM 0 HG CYS A 65 6.229 -8.498 8.576 1.00 0.00 H new ATOM 1041 N SER A 66 3.179 -4.977 8.625 1.00 0.00 N ATOM 1042 CA SER A 66 2.083 -4.809 9.569 1.00 0.00 C ATOM 1043 C SER A 66 0.883 -4.171 8.878 1.00 0.00 C ATOM 1044 O SER A 66 -0.265 -4.522 9.151 1.00 0.00 O ATOM 1045 CB SER A 66 2.527 -3.948 10.753 1.00 0.00 C ATOM 1046 OG SER A 66 3.211 -4.724 11.720 1.00 0.00 O ATOM 0 H SER A 66 4.031 -4.476 8.875 1.00 0.00 H new ATOM 0 HA SER A 66 1.793 -5.792 9.941 1.00 0.00 H new ATOM 0 HB2 SER A 66 3.176 -3.146 10.400 1.00 0.00 H new ATOM 0 HB3 SER A 66 1.657 -3.476 11.210 1.00 0.00 H new ATOM 0 HG SER A 66 3.486 -4.150 12.465 1.00 0.00 H new ATOM 1052 N PHE A 67 1.162 -3.239 7.970 1.00 0.00 N ATOM 1053 CA PHE A 67 0.109 -2.561 7.220 1.00 0.00 C ATOM 1054 C PHE A 67 -0.685 -3.565 6.384 1.00 0.00 C ATOM 1055 O PHE A 67 -1.898 -3.689 6.530 1.00 0.00 O ATOM 1056 CB PHE A 67 0.724 -1.483 6.316 1.00 0.00 C ATOM 1057 CG PHE A 67 -0.248 -0.445 5.810 1.00 0.00 C ATOM 1058 CD1 PHE A 67 -1.621 -0.634 5.900 1.00 0.00 C ATOM 1059 CD2 PHE A 67 0.222 0.723 5.226 1.00 0.00 C ATOM 1060 CE1 PHE A 67 -2.499 0.321 5.430 1.00 0.00 C ATOM 1061 CE2 PHE A 67 -0.656 1.678 4.748 1.00 0.00 C ATOM 1062 CZ PHE A 67 -2.018 1.473 4.846 1.00 0.00 C ATOM 0 H PHE A 67 2.108 -2.937 7.736 1.00 0.00 H new ATOM 0 HA PHE A 67 -0.574 -2.086 7.925 1.00 0.00 H new ATOM 0 HB2 PHE A 67 1.518 -0.978 6.866 1.00 0.00 H new ATOM 0 HB3 PHE A 67 1.190 -1.971 5.460 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -2.006 -1.540 6.344 1.00 0.00 H new ATOM 0 HD2 PHE A 67 1.286 0.888 5.144 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -3.564 0.166 5.520 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -0.277 2.584 4.298 1.00 0.00 H new ATOM 0 HZ PHE A 67 -2.705 2.214 4.466 1.00 0.00 H new ATOM 1072 N GLN A 68 0.012 -4.304 5.528 1.00 0.00 N ATOM 1073 CA GLN A 68 -0.625 -5.298 4.666 1.00 0.00 C ATOM 1074 C GLN A 68 -1.666 -6.119 5.427 1.00 0.00 C ATOM 1075 O GLN A 68 -2.667 -6.551 4.856 1.00 0.00 O ATOM 1076 CB GLN A 68 0.433 -6.227 4.068 1.00 0.00 C ATOM 1077 CG GLN A 68 1.040 -5.703 2.776 1.00 0.00 C ATOM 1078 CD GLN A 68 0.633 -6.521 1.567 1.00 0.00 C ATOM 1079 OE1 GLN A 68 1.444 -7.249 0.995 1.00 0.00 O ATOM 1080 NE2 GLN A 68 -0.629 -6.405 1.171 1.00 0.00 N ATOM 0 H GLN A 68 1.023 -4.234 5.411 1.00 0.00 H new ATOM 0 HA GLN A 68 -1.138 -4.764 3.866 1.00 0.00 H new ATOM 0 HB2 GLN A 68 1.228 -6.377 4.799 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -0.016 -7.202 3.880 1.00 0.00 H new ATOM 0 HG2 GLN A 68 0.734 -4.667 2.629 1.00 0.00 H new ATOM 0 HG3 GLN A 68 2.127 -5.705 2.862 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -1.267 -5.789 1.675 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -0.960 -6.932 0.363 1.00 0.00 H new ATOM 1089 N GLN A 69 -1.428 -6.322 6.719 1.00 0.00 N ATOM 1090 CA GLN A 69 -2.354 -7.081 7.552 1.00 0.00 C ATOM 1091 C GLN A 69 -3.578 -6.241 7.905 1.00 0.00 C ATOM 1092 O GLN A 69 -4.708 -6.595 7.567 1.00 0.00 O ATOM 1093 CB GLN A 69 -1.661 -7.551 8.833 1.00 0.00 C ATOM 1094 CG GLN A 69 -0.320 -8.224 8.592 1.00 0.00 C ATOM 1095 CD GLN A 69 0.231 -8.885 9.840 1.00 0.00 C ATOM 1096 OE1 GLN A 69 0.811 -8.224 10.702 1.00 0.00 O ATOM 1097 NE2 GLN A 69 0.052 -10.197 9.944 1.00 0.00 N ATOM 0 H GLN A 69 -0.605 -5.973 7.210 1.00 0.00 H new ATOM 0 HA GLN A 69 -2.680 -7.953 6.984 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -1.514 -6.695 9.491 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -2.317 -8.246 9.356 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -0.429 -8.972 7.807 1.00 0.00 H new ATOM 0 HG3 GLN A 69 0.394 -7.484 8.231 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -0.435 -10.705 9.206 1.00 0.00 H new ATOM 0 HE22 GLN A 69 0.401 -10.696 10.762 1.00 0.00 H new ATOM 1106 N MET A 70 -3.342 -5.123 8.585 1.00 0.00 N ATOM 1107 CA MET A 70 -4.422 -4.230 8.991 1.00 0.00 C ATOM 1108 C MET A 70 -5.115 -3.612 7.777 1.00 0.00 C ATOM 1109 O MET A 70 -6.269 -3.192 7.855 1.00 0.00 O ATOM 1110 CB MET A 70 -3.881 -3.125 9.903 1.00 0.00 C ATOM 1111 CG MET A 70 -2.890 -2.197 9.220 1.00 0.00 C ATOM 1112 SD MET A 70 -1.593 -1.626 10.335 1.00 0.00 S ATOM 1113 CE MET A 70 -1.919 0.135 10.360 1.00 0.00 C ATOM 0 H MET A 70 -2.412 -4.814 8.867 1.00 0.00 H new ATOM 0 HA MET A 70 -5.157 -4.820 9.539 1.00 0.00 H new ATOM 0 HB2 MET A 70 -4.717 -2.535 10.279 1.00 0.00 H new ATOM 0 HB3 MET A 70 -3.400 -3.583 10.767 1.00 0.00 H new ATOM 0 HG2 MET A 70 -2.436 -2.715 8.375 1.00 0.00 H new ATOM 0 HG3 MET A 70 -3.423 -1.336 8.817 1.00 0.00 H new ATOM 0 HE1 MET A 70 -1.651 0.541 11.336 1.00 0.00 H new ATOM 0 HE2 MET A 70 -1.327 0.626 9.588 1.00 0.00 H new ATOM 0 HE3 MET A 70 -2.978 0.312 10.172 1.00 0.00 H new ATOM 1123 N LEU A 71 -4.400 -3.559 6.657 1.00 0.00 N ATOM 1124 CA LEU A 71 -4.929 -2.973 5.429 1.00 0.00 C ATOM 1125 C LEU A 71 -6.291 -3.562 5.060 1.00 0.00 C ATOM 1126 O LEU A 71 -7.304 -2.861 5.060 1.00 0.00 O ATOM 1127 CB LEU A 71 -3.953 -3.204 4.260 1.00 0.00 C ATOM 1128 CG LEU A 71 -4.116 -2.287 3.028 1.00 0.00 C ATOM 1129 CD1 LEU A 71 -5.500 -1.658 2.972 1.00 0.00 C ATOM 1130 CD2 LEU A 71 -3.062 -1.195 3.021 1.00 0.00 C ATOM 0 H LEU A 71 -3.448 -3.917 6.574 1.00 0.00 H new ATOM 0 HA LEU A 71 -5.049 -1.905 5.610 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -2.937 -3.089 4.637 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -4.056 -4.238 3.930 1.00 0.00 H new ATOM 0 HG LEU A 71 -3.988 -2.915 2.147 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -5.574 -1.020 2.091 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -6.254 -2.443 2.917 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -5.664 -1.060 3.868 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -3.199 -0.563 2.143 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -3.159 -0.590 3.923 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -2.070 -1.647 2.992 1.00 0.00 H new ATOM 1142 N VAL A 72 -6.295 -4.843 4.700 1.00 0.00 N ATOM 1143 CA VAL A 72 -7.510 -5.520 4.252 1.00 0.00 C ATOM 1144 C VAL A 72 -8.509 -5.741 5.386 1.00 0.00 C ATOM 1145 O VAL A 72 -9.695 -5.444 5.242 1.00 0.00 O ATOM 1146 CB VAL A 72 -7.179 -6.882 3.610 1.00 0.00 C ATOM 1147 CG1 VAL A 72 -8.361 -7.394 2.802 1.00 0.00 C ATOM 1148 CG2 VAL A 72 -5.935 -6.775 2.741 1.00 0.00 C ATOM 0 H VAL A 72 -5.465 -5.436 4.710 1.00 0.00 H new ATOM 0 HA VAL A 72 -7.967 -4.861 3.514 1.00 0.00 H new ATOM 0 HB VAL A 72 -6.977 -7.598 4.406 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -8.108 -8.356 2.357 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -9.225 -7.513 3.456 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -8.599 -6.680 2.013 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -5.717 -7.746 2.296 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -6.105 -6.044 1.951 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -5.090 -6.458 3.353 1.00 0.00 H new ATOM 1158 N GLN A 73 -8.040 -6.308 6.490 1.00 0.00 N ATOM 1159 CA GLN A 73 -8.906 -6.594 7.625 1.00 0.00 C ATOM 1160 C GLN A 73 -9.656 -5.337 8.061 1.00 0.00 C ATOM 1161 O GLN A 73 -10.845 -5.374 8.375 1.00 0.00 O ATOM 1162 CB GLN A 73 -8.062 -7.167 8.777 1.00 0.00 C ATOM 1163 CG GLN A 73 -7.518 -6.129 9.748 1.00 0.00 C ATOM 1164 CD GLN A 73 -6.667 -6.740 10.845 1.00 0.00 C ATOM 1165 OE1 GLN A 73 -6.245 -7.892 10.750 1.00 0.00 O ATOM 1166 NE2 GLN A 73 -6.412 -5.968 11.895 1.00 0.00 N ATOM 0 H GLN A 73 -7.066 -6.578 6.623 1.00 0.00 H new ATOM 0 HA GLN A 73 -9.652 -7.334 7.334 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -8.669 -7.881 9.333 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -7.225 -7.722 8.354 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -6.924 -5.399 9.198 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -8.350 -5.588 10.199 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -6.782 -5.018 11.932 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -5.846 -6.325 12.665 1.00 0.00 H new ATOM 1175 N SER A 74 -8.932 -4.230 8.075 1.00 0.00 N ATOM 1176 CA SER A 74 -9.475 -2.942 8.502 1.00 0.00 C ATOM 1177 C SER A 74 -10.889 -2.701 7.975 1.00 0.00 C ATOM 1178 O SER A 74 -11.824 -2.503 8.751 1.00 0.00 O ATOM 1179 CB SER A 74 -8.556 -1.809 8.042 1.00 0.00 C ATOM 1180 OG SER A 74 -7.587 -1.505 9.031 1.00 0.00 O ATOM 0 H SER A 74 -7.953 -4.194 7.792 1.00 0.00 H new ATOM 0 HA SER A 74 -9.530 -2.962 9.590 1.00 0.00 H new ATOM 0 HB2 SER A 74 -8.058 -2.094 7.116 1.00 0.00 H new ATOM 0 HB3 SER A 74 -9.149 -0.921 7.824 1.00 0.00 H new ATOM 0 HG SER A 74 -6.789 -2.055 8.887 1.00 0.00 H new ATOM 1186 N LEU A 75 -11.032 -2.678 6.656 1.00 0.00 N ATOM 1187 CA LEU A 75 -12.324 -2.392 6.036 1.00 0.00 C ATOM 1188 C LEU A 75 -13.148 -3.654 5.806 1.00 0.00 C ATOM 1189 O LEU A 75 -14.378 -3.609 5.837 1.00 0.00 O ATOM 1190 CB LEU A 75 -12.124 -1.657 4.707 1.00 0.00 C ATOM 1191 CG LEU A 75 -11.527 -2.501 3.579 1.00 0.00 C ATOM 1192 CD1 LEU A 75 -12.516 -2.633 2.429 1.00 0.00 C ATOM 1193 CD2 LEU A 75 -10.222 -1.891 3.093 1.00 0.00 C ATOM 0 H LEU A 75 -10.275 -2.853 5.996 1.00 0.00 H new ATOM 0 HA LEU A 75 -12.877 -1.758 6.729 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -13.087 -1.268 4.377 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -11.475 -0.798 4.879 1.00 0.00 H new ATOM 0 HG LEU A 75 -11.318 -3.498 3.968 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -12.074 -3.236 1.636 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -13.427 -3.114 2.786 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -12.756 -1.643 2.040 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -9.811 -2.504 2.291 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -10.408 -0.883 2.721 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -9.511 -1.848 3.918 1.00 0.00 H new ATOM 1205 N GLU A 76 -12.479 -4.772 5.545 1.00 0.00 N ATOM 1206 CA GLU A 76 -13.182 -6.022 5.273 1.00 0.00 C ATOM 1207 C GLU A 76 -13.822 -6.590 6.534 1.00 0.00 C ATOM 1208 O GLU A 76 -15.013 -6.899 6.548 1.00 0.00 O ATOM 1209 CB GLU A 76 -12.233 -7.049 4.655 1.00 0.00 C ATOM 1210 CG GLU A 76 -11.578 -6.568 3.371 1.00 0.00 C ATOM 1211 CD GLU A 76 -11.869 -7.474 2.191 1.00 0.00 C ATOM 1212 OE1 GLU A 76 -11.590 -8.688 2.291 1.00 0.00 O ATOM 1213 OE2 GLU A 76 -12.376 -6.971 1.166 1.00 0.00 O ATOM 0 H GLU A 76 -11.462 -4.840 5.516 1.00 0.00 H new ATOM 0 HA GLU A 76 -13.978 -5.802 4.562 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -11.457 -7.298 5.379 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -12.785 -7.967 4.451 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -11.927 -5.560 3.145 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -10.500 -6.506 3.519 1.00 0.00 H new ATOM 1220 N GLU A 77 -13.031 -6.737 7.589 1.00 0.00 N ATOM 1221 CA GLU A 77 -13.546 -7.260 8.848 1.00 0.00 C ATOM 1222 C GLU A 77 -14.748 -6.458 9.309 1.00 0.00 C ATOM 1223 O GLU A 77 -15.585 -6.952 10.064 1.00 0.00 O ATOM 1224 CB GLU A 77 -12.478 -7.206 9.936 1.00 0.00 C ATOM 1225 CG GLU A 77 -11.135 -7.772 9.512 1.00 0.00 C ATOM 1226 CD GLU A 77 -10.861 -9.133 10.119 1.00 0.00 C ATOM 1227 OE1 GLU A 77 -11.366 -10.138 9.574 1.00 0.00 O ATOM 1228 OE2 GLU A 77 -10.146 -9.196 11.141 1.00 0.00 O ATOM 0 H GLU A 77 -12.038 -6.504 7.599 1.00 0.00 H new ATOM 0 HA GLU A 77 -13.839 -8.296 8.676 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -12.342 -6.170 10.246 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -12.834 -7.756 10.807 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -11.104 -7.850 8.425 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -10.344 -7.081 9.805 1.00 0.00 H new ATOM 1235 N CYS A 78 -14.805 -5.199 8.892 1.00 0.00 N ATOM 1236 CA CYS A 78 -15.881 -4.322 9.309 1.00 0.00 C ATOM 1237 C CYS A 78 -17.088 -4.459 8.395 1.00 0.00 C ATOM 1238 O CYS A 78 -18.200 -4.718 8.856 1.00 0.00 O ATOM 1239 CB CYS A 78 -15.406 -2.867 9.339 1.00 0.00 C ATOM 1240 SG CYS A 78 -14.135 -2.528 10.581 1.00 0.00 S ATOM 0 H CYS A 78 -14.121 -4.769 8.269 1.00 0.00 H new ATOM 0 HA CYS A 78 -16.180 -4.617 10.315 1.00 0.00 H new ATOM 0 HB2 CYS A 78 -15.017 -2.603 8.356 1.00 0.00 H new ATOM 0 HB3 CYS A 78 -16.263 -2.220 9.527 1.00 0.00 H new ATOM 0 HG CYS A 78 -12.996 -2.321 9.990 1.00 0.00 H new ATOM 1246 N THR A 79 -16.869 -4.287 7.098 1.00 0.00 N ATOM 1247 CA THR A 79 -17.946 -4.422 6.129 1.00 0.00 C ATOM 1248 C THR A 79 -18.620 -5.777 6.295 1.00 0.00 C ATOM 1249 O THR A 79 -19.805 -5.854 6.640 1.00 0.00 O ATOM 1250 CB THR A 79 -17.410 -4.265 4.705 1.00 0.00 C ATOM 1251 OG1 THR A 79 -16.369 -5.192 4.455 1.00 0.00 O ATOM 1252 CG2 THR A 79 -16.874 -2.879 4.419 1.00 0.00 C ATOM 0 H THR A 79 -15.961 -4.055 6.695 1.00 0.00 H new ATOM 0 HA THR A 79 -18.680 -3.635 6.306 1.00 0.00 H new ATOM 0 HB THR A 79 -18.263 -4.448 4.052 1.00 0.00 H new ATOM 0 HG1 THR A 79 -16.041 -5.076 3.539 1.00 0.00 H new ATOM 0 HG21 THR A 79 -16.509 -2.835 3.393 1.00 0.00 H new ATOM 0 HG22 THR A 79 -17.670 -2.146 4.554 1.00 0.00 H new ATOM 0 HG23 THR A 79 -16.056 -2.657 5.105 1.00 0.00 H new ATOM 1260 N LYS A 80 -17.828 -6.842 6.122 1.00 0.00 N ATOM 1261 CA LYS A 80 -18.316 -8.210 6.292 1.00 0.00 C ATOM 1262 C LYS A 80 -19.130 -8.325 7.570 1.00 0.00 C ATOM 1263 O LYS A 80 -20.276 -8.773 7.552 1.00 0.00 O ATOM 1264 CB LYS A 80 -17.143 -9.191 6.326 1.00 0.00 C ATOM 1265 CG LYS A 80 -16.718 -9.678 4.950 1.00 0.00 C ATOM 1266 CD LYS A 80 -15.582 -8.838 4.389 1.00 0.00 C ATOM 1267 CE LYS A 80 -15.505 -8.943 2.875 1.00 0.00 C ATOM 1268 NZ LYS A 80 -15.669 -10.346 2.404 1.00 0.00 N ATOM 0 H LYS A 80 -16.843 -6.779 5.863 1.00 0.00 H new ATOM 0 HA LYS A 80 -18.956 -8.458 5.445 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -16.293 -8.711 6.811 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -17.416 -10.050 6.938 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -16.405 -10.720 5.012 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -17.569 -9.641 4.271 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -15.723 -7.796 4.676 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -14.638 -9.163 4.826 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -16.278 -8.318 2.428 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -14.545 -8.556 2.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -15.492 -10.391 1.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -14.992 -10.960 2.900 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -16.638 -10.668 2.603 1.00 0.00 H new ATOM 1282 N LEU A 81 -18.549 -7.866 8.674 1.00 0.00 N ATOM 1283 CA LEU A 81 -19.253 -7.828 9.943 1.00 0.00 C ATOM 1284 C LEU A 81 -20.567 -7.079 9.760 1.00 0.00 C ATOM 1285 O LEU A 81 -20.843 -6.596 8.668 1.00 0.00 O ATOM 1286 CB LEU A 81 -18.374 -7.124 10.979 1.00 0.00 C ATOM 1287 CG LEU A 81 -17.439 -8.030 11.789 1.00 0.00 C ATOM 1288 CD1 LEU A 81 -18.132 -8.511 13.055 1.00 0.00 C ATOM 1289 CD2 LEU A 81 -16.947 -9.214 10.963 1.00 0.00 C ATOM 0 H LEU A 81 -17.592 -7.516 8.711 1.00 0.00 H new ATOM 0 HA LEU A 81 -19.468 -8.839 10.289 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -17.769 -6.376 10.466 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -19.022 -6.589 11.673 1.00 0.00 H new ATOM 0 HG LEU A 81 -16.566 -7.440 12.068 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -17.455 -9.153 13.619 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -18.411 -7.652 13.666 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -19.027 -9.073 12.789 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -16.287 -9.833 11.571 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -17.800 -9.808 10.634 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -16.402 -8.849 10.093 1.00 0.00 H new ATOM 1301 N PRO A 82 -21.399 -6.966 10.803 1.00 0.00 N ATOM 1302 CA PRO A 82 -22.677 -6.252 10.701 1.00 0.00 C ATOM 1303 C PRO A 82 -22.491 -4.773 10.347 1.00 0.00 C ATOM 1304 O PRO A 82 -22.763 -3.895 11.166 1.00 0.00 O ATOM 1305 CB PRO A 82 -23.281 -6.392 12.105 1.00 0.00 C ATOM 1306 CG PRO A 82 -22.580 -7.561 12.708 1.00 0.00 C ATOM 1307 CD PRO A 82 -21.189 -7.532 12.146 1.00 0.00 C ATOM 0 HA PRO A 82 -23.306 -6.659 9.910 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -23.123 -5.489 12.695 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -24.357 -6.558 12.058 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -22.565 -7.490 13.796 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -23.085 -8.493 12.456 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -20.522 -6.914 12.747 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -20.748 -8.528 12.102 1.00 0.00 H new ATOM 1315 N GLU A 83 -22.023 -4.500 9.125 1.00 0.00 N ATOM 1316 CA GLU A 83 -21.807 -3.131 8.681 1.00 0.00 C ATOM 1317 C GLU A 83 -20.750 -2.443 9.541 1.00 0.00 C ATOM 1318 O GLU A 83 -19.585 -2.349 9.155 1.00 0.00 O ATOM 1319 CB GLU A 83 -23.125 -2.349 8.730 1.00 0.00 C ATOM 1320 CG GLU A 83 -22.951 -0.850 8.560 1.00 0.00 C ATOM 1321 CD GLU A 83 -23.951 -0.253 7.589 1.00 0.00 C ATOM 1322 OE1 GLU A 83 -24.078 -0.784 6.466 1.00 0.00 O ATOM 1323 OE2 GLU A 83 -24.603 0.749 7.951 1.00 0.00 O ATOM 0 H GLU A 83 -21.789 -5.211 8.432 1.00 0.00 H new ATOM 0 HA GLU A 83 -21.447 -3.154 7.653 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -23.787 -2.720 7.948 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -23.617 -2.543 9.683 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -23.057 -0.363 9.530 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -21.940 -0.643 8.208 1.00 0.00 H new ATOM 1330 N ALA A 84 -21.169 -1.962 10.709 1.00 0.00 N ATOM 1331 CA ALA A 84 -20.271 -1.272 11.634 1.00 0.00 C ATOM 1332 C ALA A 84 -20.064 0.183 11.223 1.00 0.00 C ATOM 1333 O ALA A 84 -20.346 1.098 11.996 1.00 0.00 O ATOM 1334 CB ALA A 84 -18.931 -1.991 11.738 1.00 0.00 C ATOM 0 H ALA A 84 -22.131 -2.038 11.040 1.00 0.00 H new ATOM 0 HA ALA A 84 -20.743 -1.284 12.616 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -18.284 -1.456 12.433 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -19.090 -3.007 12.100 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -18.459 -2.026 10.756 1.00 0.00 H new ATOM 1340 N GLN A 85 -19.570 0.396 10.006 1.00 0.00 N ATOM 1341 CA GLN A 85 -19.316 1.749 9.521 1.00 0.00 C ATOM 1342 C GLN A 85 -19.375 1.829 7.996 1.00 0.00 C ATOM 1343 O GLN A 85 -19.895 2.797 7.439 1.00 0.00 O ATOM 1344 CB GLN A 85 -17.946 2.233 10.004 1.00 0.00 C ATOM 1345 CG GLN A 85 -17.852 2.407 11.511 1.00 0.00 C ATOM 1346 CD GLN A 85 -18.731 3.530 12.026 1.00 0.00 C ATOM 1347 OE1 GLN A 85 -19.270 4.319 11.249 1.00 0.00 O ATOM 1348 NE2 GLN A 85 -18.878 3.611 13.343 1.00 0.00 N ATOM 0 H GLN A 85 -19.339 -0.344 9.343 1.00 0.00 H new ATOM 0 HA GLN A 85 -20.100 2.391 9.923 1.00 0.00 H new ATOM 0 HB2 GLN A 85 -17.186 1.522 9.682 1.00 0.00 H new ATOM 0 HB3 GLN A 85 -17.717 3.184 9.523 1.00 0.00 H new ATOM 0 HG2 GLN A 85 -18.137 1.475 11.999 1.00 0.00 H new ATOM 0 HG3 GLN A 85 -16.816 2.607 11.786 1.00 0.00 H new ATOM 0 HE21 GLN A 85 -18.413 2.936 13.950 1.00 0.00 H new ATOM 0 HE22 GLN A 85 -19.456 4.348 13.747 1.00 0.00 H new ATOM 1357 N GLN A 86 -18.800 0.836 7.325 1.00 0.00 N ATOM 1358 CA GLN A 86 -18.758 0.826 5.865 1.00 0.00 C ATOM 1359 C GLN A 86 -18.065 2.077 5.327 1.00 0.00 C ATOM 1360 O GLN A 86 -18.237 2.437 4.162 1.00 0.00 O ATOM 1361 CB GLN A 86 -20.170 0.736 5.288 1.00 0.00 C ATOM 1362 CG GLN A 86 -21.041 -0.303 5.967 1.00 0.00 C ATOM 1363 CD GLN A 86 -21.615 -1.311 4.991 1.00 0.00 C ATOM 1364 OE1 GLN A 86 -21.656 -2.509 5.270 1.00 0.00 O ATOM 1365 NE2 GLN A 86 -22.059 -0.829 3.835 1.00 0.00 N ATOM 0 H GLN A 86 -18.358 0.030 7.766 1.00 0.00 H new ATOM 0 HA GLN A 86 -18.187 -0.050 5.557 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -20.650 1.711 5.372 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -20.104 0.504 4.225 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -20.454 -0.827 6.721 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -21.857 0.197 6.489 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -22.006 0.172 3.646 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -22.453 -1.460 3.137 1.00 0.00 H new ATOM 1374 N ARG A 87 -17.308 2.756 6.186 1.00 0.00 N ATOM 1375 CA ARG A 87 -16.610 3.972 5.793 1.00 0.00 C ATOM 1376 C ARG A 87 -15.126 3.705 5.580 1.00 0.00 C ATOM 1377 O ARG A 87 -14.311 3.934 6.474 1.00 0.00 O ATOM 1378 CB ARG A 87 -16.797 5.054 6.858 1.00 0.00 C ATOM 1379 CG ARG A 87 -18.201 5.632 6.897 1.00 0.00 C ATOM 1380 CD ARG A 87 -18.179 7.151 6.912 1.00 0.00 C ATOM 1381 NE ARG A 87 -19.357 7.708 7.570 1.00 0.00 N ATOM 1382 CZ ARG A 87 -19.573 7.633 8.878 1.00 0.00 C ATOM 1383 NH1 ARG A 87 -18.693 7.027 9.664 1.00 0.00 N ATOM 1384 NH2 ARG A 87 -20.670 8.164 9.401 1.00 0.00 N ATOM 0 H ARG A 87 -17.164 2.483 7.158 1.00 0.00 H new ATOM 0 HA ARG A 87 -17.035 4.318 4.851 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -16.558 4.635 7.836 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -16.086 5.860 6.674 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -18.763 5.284 6.030 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -18.722 5.266 7.782 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -17.281 7.496 7.424 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -18.125 7.523 5.889 1.00 0.00 H new ATOM 0 HE ARG A 87 -20.053 8.181 6.993 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -17.849 6.618 9.264 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -18.861 6.970 10.669 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -21.348 8.630 8.798 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -20.836 8.106 10.406 1.00 0.00 H new ATOM 1398 N VAL A 88 -14.781 3.208 4.397 1.00 0.00 N ATOM 1399 CA VAL A 88 -13.387 2.919 4.077 1.00 0.00 C ATOM 1400 C VAL A 88 -12.544 4.181 4.218 1.00 0.00 C ATOM 1401 O VAL A 88 -11.419 4.140 4.716 1.00 0.00 O ATOM 1402 CB VAL A 88 -13.219 2.350 2.651 1.00 0.00 C ATOM 1403 CG1 VAL A 88 -11.924 1.564 2.535 1.00 0.00 C ATOM 1404 CG2 VAL A 88 -14.391 1.468 2.270 1.00 0.00 C ATOM 0 H VAL A 88 -15.442 2.998 3.649 1.00 0.00 H new ATOM 0 HA VAL A 88 -13.048 2.160 4.782 1.00 0.00 H new ATOM 0 HB VAL A 88 -13.185 3.195 1.963 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -11.826 1.172 1.523 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -11.080 2.218 2.754 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -11.936 0.737 3.245 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -14.244 1.083 1.261 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -14.462 0.635 2.970 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -15.311 2.051 2.305 1.00 0.00 H new ATOM 1414 N GLY A 89 -13.114 5.306 3.793 1.00 0.00 N ATOM 1415 CA GLY A 89 -12.420 6.576 3.888 1.00 0.00 C ATOM 1416 C GLY A 89 -12.029 6.916 5.312 1.00 0.00 C ATOM 1417 O GLY A 89 -10.844 7.007 5.632 1.00 0.00 O ATOM 0 H GLY A 89 -14.047 5.359 3.384 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -11.525 6.545 3.266 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -13.058 7.366 3.491 1.00 0.00 H new ATOM 1421 N GLY A 90 -13.029 7.093 6.174 1.00 0.00 N ATOM 1422 CA GLY A 90 -12.768 7.429 7.566 1.00 0.00 C ATOM 1423 C GLY A 90 -11.634 6.621 8.169 1.00 0.00 C ATOM 1424 O GLY A 90 -10.849 7.139 8.963 1.00 0.00 O ATOM 0 H GLY A 90 -14.017 7.010 5.933 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -12.530 8.490 7.639 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -13.674 7.265 8.150 1.00 0.00 H new ATOM 1428 N CYS A 91 -11.542 5.352 7.786 1.00 0.00 N ATOM 1429 CA CYS A 91 -10.490 4.478 8.293 1.00 0.00 C ATOM 1430 C CYS A 91 -9.177 4.731 7.560 1.00 0.00 C ATOM 1431 O CYS A 91 -8.169 5.079 8.176 1.00 0.00 O ATOM 1432 CB CYS A 91 -10.900 3.012 8.145 1.00 0.00 C ATOM 1433 SG CYS A 91 -10.255 1.929 9.441 1.00 0.00 S ATOM 0 H CYS A 91 -12.181 4.906 7.128 1.00 0.00 H new ATOM 0 HA CYS A 91 -10.343 4.699 9.350 1.00 0.00 H new ATOM 0 HB2 CYS A 91 -11.988 2.949 8.142 1.00 0.00 H new ATOM 0 HB3 CYS A 91 -10.557 2.646 7.177 1.00 0.00 H new ATOM 0 HG CYS A 91 -10.658 0.711 9.229 1.00 0.00 H new ATOM 1439 N PHE A 92 -9.196 4.558 6.243 1.00 0.00 N ATOM 1440 CA PHE A 92 -8.009 4.784 5.427 1.00 0.00 C ATOM 1441 C PHE A 92 -7.453 6.184 5.663 1.00 0.00 C ATOM 1442 O PHE A 92 -6.256 6.421 5.509 1.00 0.00 O ATOM 1443 CB PHE A 92 -8.338 4.605 3.943 1.00 0.00 C ATOM 1444 CG PHE A 92 -8.142 3.202 3.440 1.00 0.00 C ATOM 1445 CD1 PHE A 92 -6.955 2.521 3.675 1.00 0.00 C ATOM 1446 CD2 PHE A 92 -9.142 2.568 2.718 1.00 0.00 C ATOM 1447 CE1 PHE A 92 -6.775 1.234 3.207 1.00 0.00 C ATOM 1448 CE2 PHE A 92 -8.966 1.281 2.249 1.00 0.00 C ATOM 1449 CZ PHE A 92 -7.783 0.612 2.496 1.00 0.00 C ATOM 0 H PHE A 92 -10.019 4.262 5.718 1.00 0.00 H new ATOM 0 HA PHE A 92 -7.256 4.051 5.716 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -9.373 4.900 3.772 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -7.713 5.281 3.358 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -6.164 3.003 4.230 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -10.069 3.086 2.520 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -5.847 0.715 3.397 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -9.753 0.798 1.689 1.00 0.00 H new ATOM 0 HZ PHE A 92 -7.646 -0.396 2.134 1.00 0.00 H new ATOM 1459 N LEU A 93 -8.338 7.113 6.016 1.00 0.00 N ATOM 1460 CA LEU A 93 -7.941 8.496 6.263 1.00 0.00 C ATOM 1461 C LEU A 93 -7.086 8.604 7.520 1.00 0.00 C ATOM 1462 O LEU A 93 -6.118 9.363 7.560 1.00 0.00 O ATOM 1463 CB LEU A 93 -9.176 9.388 6.392 1.00 0.00 C ATOM 1464 CG LEU A 93 -9.518 10.202 5.142 1.00 0.00 C ATOM 1465 CD1 LEU A 93 -9.600 9.296 3.922 1.00 0.00 C ATOM 1466 CD2 LEU A 93 -10.823 10.958 5.338 1.00 0.00 C ATOM 0 H LEU A 93 -9.335 6.933 6.137 1.00 0.00 H new ATOM 0 HA LEU A 93 -7.346 8.832 5.414 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -10.032 8.763 6.646 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -9.024 10.075 7.225 1.00 0.00 H new ATOM 0 HG LEU A 93 -8.723 10.929 4.976 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -9.844 9.892 3.042 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -8.640 8.802 3.771 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -10.374 8.545 4.078 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -11.050 11.531 4.439 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -11.629 10.249 5.530 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -10.727 11.636 6.186 1.00 0.00 H new ATOM 1478 N ASN A 94 -7.457 7.853 8.550 1.00 0.00 N ATOM 1479 CA ASN A 94 -6.701 7.844 9.796 1.00 0.00 C ATOM 1480 C ASN A 94 -5.470 6.959 9.653 1.00 0.00 C ATOM 1481 O ASN A 94 -4.455 7.166 10.318 1.00 0.00 O ATOM 1482 CB ASN A 94 -7.576 7.347 10.949 1.00 0.00 C ATOM 1483 CG ASN A 94 -7.332 8.114 12.233 1.00 0.00 C ATOM 1484 OD1 ASN A 94 -7.846 9.218 12.419 1.00 0.00 O ATOM 1485 ND2 ASN A 94 -6.544 7.531 13.127 1.00 0.00 N ATOM 0 H ASN A 94 -8.275 7.244 8.547 1.00 0.00 H new ATOM 0 HA ASN A 94 -6.382 8.862 10.017 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -8.626 7.437 10.669 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -7.381 6.288 11.119 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -6.342 7.998 14.011 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -6.140 6.615 12.930 1.00 0.00 H new ATOM 1492 N LEU A 95 -5.568 5.983 8.757 1.00 0.00 N ATOM 1493 CA LEU A 95 -4.470 5.069 8.486 1.00 0.00 C ATOM 1494 C LEU A 95 -3.574 5.604 7.363 1.00 0.00 C ATOM 1495 O LEU A 95 -2.482 5.084 7.130 1.00 0.00 O ATOM 1496 CB LEU A 95 -5.041 3.702 8.105 1.00 0.00 C ATOM 1497 CG LEU A 95 -4.054 2.732 7.455 1.00 0.00 C ATOM 1498 CD1 LEU A 95 -2.812 2.577 8.317 1.00 0.00 C ATOM 1499 CD2 LEU A 95 -4.719 1.385 7.225 1.00 0.00 C ATOM 0 H LEU A 95 -6.406 5.806 8.203 1.00 0.00 H new ATOM 0 HA LEU A 95 -3.857 4.974 9.382 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -5.445 3.234 9.003 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -5.876 3.855 7.422 1.00 0.00 H new ATOM 0 HG LEU A 95 -3.749 3.138 6.490 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -2.121 1.883 7.838 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -2.328 3.547 8.436 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -3.095 2.190 9.296 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -4.007 0.702 6.762 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -5.048 0.974 8.179 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -5.580 1.512 6.569 1.00 0.00 H new ATOM 1511 N MET A 96 -4.035 6.656 6.682 1.00 0.00 N ATOM 1512 CA MET A 96 -3.280 7.265 5.593 1.00 0.00 C ATOM 1513 C MET A 96 -1.888 7.711 6.042 1.00 0.00 C ATOM 1514 O MET A 96 -0.906 7.494 5.334 1.00 0.00 O ATOM 1515 CB MET A 96 -4.049 8.462 5.029 1.00 0.00 C ATOM 1516 CG MET A 96 -3.929 8.606 3.520 1.00 0.00 C ATOM 1517 SD MET A 96 -4.970 9.923 2.863 1.00 0.00 S ATOM 1518 CE MET A 96 -6.465 9.015 2.479 1.00 0.00 C ATOM 0 H MET A 96 -4.932 7.103 6.870 1.00 0.00 H new ATOM 0 HA MET A 96 -3.153 6.509 4.819 1.00 0.00 H new ATOM 0 HB2 MET A 96 -5.102 8.364 5.294 1.00 0.00 H new ATOM 0 HB3 MET A 96 -3.684 9.373 5.503 1.00 0.00 H new ATOM 0 HG2 MET A 96 -2.890 8.806 3.260 1.00 0.00 H new ATOM 0 HG3 MET A 96 -4.201 7.663 3.046 1.00 0.00 H new ATOM 0 HE1 MET A 96 -7.312 9.701 2.458 1.00 0.00 H new ATOM 0 HE2 MET A 96 -6.361 8.538 1.505 1.00 0.00 H new ATOM 0 HE3 MET A 96 -6.634 8.253 3.240 1.00 0.00 H new ATOM 1528 N PRO A 97 -1.780 8.360 7.218 1.00 0.00 N ATOM 1529 CA PRO A 97 -0.496 8.841 7.735 1.00 0.00 C ATOM 1530 C PRO A 97 0.629 7.826 7.552 1.00 0.00 C ATOM 1531 O PRO A 97 1.797 8.197 7.440 1.00 0.00 O ATOM 1532 CB PRO A 97 -0.791 9.075 9.214 1.00 0.00 C ATOM 1533 CG PRO A 97 -2.228 9.469 9.235 1.00 0.00 C ATOM 1534 CD PRO A 97 -2.892 8.677 8.138 1.00 0.00 C ATOM 0 HA PRO A 97 -0.144 9.729 7.210 1.00 0.00 H new ATOM 0 HB2 PRO A 97 -0.615 8.175 9.804 1.00 0.00 H new ATOM 0 HB3 PRO A 97 -0.156 9.858 9.629 1.00 0.00 H new ATOM 0 HG2 PRO A 97 -2.679 9.249 10.203 1.00 0.00 H new ATOM 0 HG3 PRO A 97 -2.341 10.540 9.067 1.00 0.00 H new ATOM 0 HD2 PRO A 97 -3.363 7.773 8.524 1.00 0.00 H new ATOM 0 HD3 PRO A 97 -3.671 9.255 7.641 1.00 0.00 H new ATOM 1542 N GLN A 98 0.272 6.547 7.498 1.00 0.00 N ATOM 1543 CA GLN A 98 1.258 5.491 7.308 1.00 0.00 C ATOM 1544 C GLN A 98 1.557 5.292 5.824 1.00 0.00 C ATOM 1545 O GLN A 98 2.711 5.356 5.400 1.00 0.00 O ATOM 1546 CB GLN A 98 0.758 4.182 7.922 1.00 0.00 C ATOM 1547 CG GLN A 98 0.040 4.367 9.249 1.00 0.00 C ATOM 1548 CD GLN A 98 0.976 4.781 10.367 1.00 0.00 C ATOM 1549 OE1 GLN A 98 2.094 4.278 10.475 1.00 0.00 O ATOM 1550 NE2 GLN A 98 0.521 5.703 11.207 1.00 0.00 N ATOM 0 H GLN A 98 -0.690 6.218 7.583 1.00 0.00 H new ATOM 0 HA GLN A 98 2.179 5.789 7.810 1.00 0.00 H new ATOM 0 HB2 GLN A 98 0.083 3.695 7.218 1.00 0.00 H new ATOM 0 HB3 GLN A 98 1.605 3.512 8.067 1.00 0.00 H new ATOM 0 HG2 GLN A 98 -0.739 5.121 9.134 1.00 0.00 H new ATOM 0 HG3 GLN A 98 -0.456 3.436 9.522 1.00 0.00 H new ATOM 0 HE21 GLN A 98 -0.413 6.093 11.079 1.00 0.00 H new ATOM 0 HE22 GLN A 98 1.105 6.022 11.980 1.00 0.00 H new ATOM 1559 N MET A 99 0.509 5.062 5.039 1.00 0.00 N ATOM 1560 CA MET A 99 0.659 4.871 3.600 1.00 0.00 C ATOM 1561 C MET A 99 1.364 6.067 2.969 1.00 0.00 C ATOM 1562 O MET A 99 2.245 5.910 2.124 1.00 0.00 O ATOM 1563 CB MET A 99 -0.710 4.668 2.946 1.00 0.00 C ATOM 1564 CG MET A 99 -0.651 3.906 1.631 1.00 0.00 C ATOM 1565 SD MET A 99 -1.781 2.501 1.590 1.00 0.00 S ATOM 1566 CE MET A 99 -0.722 1.233 0.896 1.00 0.00 C ATOM 0 H MET A 99 -0.452 5.003 5.374 1.00 0.00 H new ATOM 0 HA MET A 99 1.267 3.981 3.435 1.00 0.00 H new ATOM 0 HB2 MET A 99 -1.358 4.131 3.639 1.00 0.00 H new ATOM 0 HB3 MET A 99 -1.168 5.642 2.772 1.00 0.00 H new ATOM 0 HG2 MET A 99 -0.891 4.584 0.812 1.00 0.00 H new ATOM 0 HG3 MET A 99 0.367 3.553 1.465 1.00 0.00 H new ATOM 0 HE1 MET A 99 -1.280 0.301 0.808 1.00 0.00 H new ATOM 0 HE2 MET A 99 -0.379 1.545 -0.091 1.00 0.00 H new ATOM 0 HE3 MET A 99 0.138 1.081 1.548 1.00 0.00 H new ATOM 1576 N LYS A 100 0.967 7.263 3.389 1.00 0.00 N ATOM 1577 CA LYS A 100 1.552 8.495 2.873 1.00 0.00 C ATOM 1578 C LYS A 100 3.034 8.587 3.222 1.00 0.00 C ATOM 1579 O LYS A 100 3.853 8.992 2.397 1.00 0.00 O ATOM 1580 CB LYS A 100 0.811 9.704 3.447 1.00 0.00 C ATOM 1581 CG LYS A 100 0.868 10.936 2.560 1.00 0.00 C ATOM 1582 CD LYS A 100 1.240 12.176 3.357 1.00 0.00 C ATOM 1583 CE LYS A 100 0.189 12.499 4.408 1.00 0.00 C ATOM 1584 NZ LYS A 100 0.771 13.223 5.572 1.00 0.00 N ATOM 0 H LYS A 100 0.239 7.406 4.089 1.00 0.00 H new ATOM 0 HA LYS A 100 1.454 8.488 1.787 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -0.232 9.434 3.612 1.00 0.00 H new ATOM 0 HB3 LYS A 100 1.235 9.949 4.421 1.00 0.00 H new ATOM 0 HG2 LYS A 100 1.597 10.780 1.765 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -0.099 11.086 2.081 1.00 0.00 H new ATOM 0 HD2 LYS A 100 2.205 12.023 3.841 1.00 0.00 H new ATOM 0 HD3 LYS A 100 1.353 13.024 2.681 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -0.598 13.106 3.960 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -0.277 11.575 4.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 0.022 13.424 6.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 1.504 12.634 6.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 1.193 14.117 5.249 1.00 0.00 H new ATOM 1598 N THR A 101 3.369 8.220 4.453 1.00 0.00 N ATOM 1599 CA THR A 101 4.747 8.284 4.928 1.00 0.00 C ATOM 1600 C THR A 101 5.659 7.353 4.134 1.00 0.00 C ATOM 1601 O THR A 101 6.820 7.675 3.883 1.00 0.00 O ATOM 1602 CB THR A 101 4.805 7.927 6.416 1.00 0.00 C ATOM 1603 OG1 THR A 101 4.110 8.891 7.188 1.00 0.00 O ATOM 1604 CG2 THR A 101 6.214 7.832 6.959 1.00 0.00 C ATOM 0 H THR A 101 2.703 7.874 5.143 1.00 0.00 H new ATOM 0 HA THR A 101 5.102 9.304 4.783 1.00 0.00 H new ATOM 0 HB THR A 101 4.340 6.945 6.495 1.00 0.00 H new ATOM 0 HG1 THR A 101 3.145 8.751 7.094 1.00 0.00 H new ATOM 0 HG21 THR A 101 6.179 7.576 8.018 1.00 0.00 H new ATOM 0 HG22 THR A 101 6.762 7.061 6.417 1.00 0.00 H new ATOM 0 HG23 THR A 101 6.718 8.791 6.834 1.00 0.00 H new ATOM 1612 N LEU A 102 5.139 6.190 3.756 1.00 0.00 N ATOM 1613 CA LEU A 102 5.926 5.213 3.013 1.00 0.00 C ATOM 1614 C LEU A 102 5.804 5.434 1.509 1.00 0.00 C ATOM 1615 O LEU A 102 6.807 5.472 0.797 1.00 0.00 O ATOM 1616 CB LEU A 102 5.487 3.791 3.380 1.00 0.00 C ATOM 1617 CG LEU A 102 5.260 3.528 4.878 1.00 0.00 C ATOM 1618 CD1 LEU A 102 5.460 2.054 5.189 1.00 0.00 C ATOM 1619 CD2 LEU A 102 6.190 4.377 5.740 1.00 0.00 C ATOM 0 H LEU A 102 4.180 5.902 3.951 1.00 0.00 H new ATOM 0 HA LEU A 102 6.973 5.343 3.287 1.00 0.00 H new ATOM 0 HB2 LEU A 102 4.563 3.567 2.847 1.00 0.00 H new ATOM 0 HB3 LEU A 102 6.242 3.093 3.018 1.00 0.00 H new ATOM 0 HG LEU A 102 4.233 3.808 5.114 1.00 0.00 H new ATOM 0 HD11 LEU A 102 5.296 1.881 6.253 1.00 0.00 H new ATOM 0 HD12 LEU A 102 4.751 1.461 4.612 1.00 0.00 H new ATOM 0 HD13 LEU A 102 6.476 1.761 4.926 1.00 0.00 H new ATOM 0 HD21 LEU A 102 6.003 4.166 6.793 1.00 0.00 H new ATOM 0 HD22 LEU A 102 7.226 4.139 5.501 1.00 0.00 H new ATOM 0 HD23 LEU A 102 6.006 5.433 5.543 1.00 0.00 H new ATOM 1631 N TYR A 103 4.574 5.580 1.031 1.00 0.00 N ATOM 1632 CA TYR A 103 4.334 5.808 -0.388 1.00 0.00 C ATOM 1633 C TYR A 103 5.129 7.012 -0.881 1.00 0.00 C ATOM 1634 O TYR A 103 5.851 6.930 -1.875 1.00 0.00 O ATOM 1635 CB TYR A 103 2.839 6.028 -0.646 1.00 0.00 C ATOM 1636 CG TYR A 103 2.455 6.065 -2.115 1.00 0.00 C ATOM 1637 CD1 TYR A 103 3.382 5.786 -3.115 1.00 0.00 C ATOM 1638 CD2 TYR A 103 1.156 6.379 -2.499 1.00 0.00 C ATOM 1639 CE1 TYR A 103 3.026 5.820 -4.450 1.00 0.00 C ATOM 1640 CE2 TYR A 103 0.794 6.415 -3.832 1.00 0.00 C ATOM 1641 CZ TYR A 103 1.732 6.135 -4.803 1.00 0.00 C ATOM 1642 OH TYR A 103 1.373 6.170 -6.131 1.00 0.00 O ATOM 0 H TYR A 103 3.730 5.545 1.603 1.00 0.00 H new ATOM 0 HA TYR A 103 4.663 4.925 -0.936 1.00 0.00 H new ATOM 0 HB2 TYR A 103 2.277 5.233 -0.156 1.00 0.00 H new ATOM 0 HB3 TYR A 103 2.536 6.966 -0.180 1.00 0.00 H new ATOM 0 HD1 TYR A 103 4.397 5.539 -2.843 1.00 0.00 H new ATOM 0 HD2 TYR A 103 0.417 6.599 -1.742 1.00 0.00 H new ATOM 0 HE1 TYR A 103 3.759 5.601 -5.213 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -0.219 6.661 -4.112 1.00 0.00 H new ATOM 0 HH TYR A 103 1.806 6.934 -6.567 1.00 0.00 H new ATOM 1652 N LEU A 104 4.993 8.129 -0.175 1.00 0.00 N ATOM 1653 CA LEU A 104 5.694 9.353 -0.533 1.00 0.00 C ATOM 1654 C LEU A 104 7.202 9.126 -0.588 1.00 0.00 C ATOM 1655 O LEU A 104 7.894 9.697 -1.431 1.00 0.00 O ATOM 1656 CB LEU A 104 5.363 10.454 0.473 1.00 0.00 C ATOM 1657 CG LEU A 104 3.933 10.993 0.386 1.00 0.00 C ATOM 1658 CD1 LEU A 104 3.732 12.143 1.360 1.00 0.00 C ATOM 1659 CD2 LEU A 104 3.618 11.435 -1.034 1.00 0.00 C ATOM 0 H LEU A 104 4.401 8.210 0.652 1.00 0.00 H new ATOM 0 HA LEU A 104 5.363 9.660 -1.525 1.00 0.00 H new ATOM 0 HB2 LEU A 104 5.531 10.070 1.479 1.00 0.00 H new ATOM 0 HB3 LEU A 104 6.058 11.281 0.327 1.00 0.00 H new ATOM 0 HG LEU A 104 3.247 10.191 0.659 1.00 0.00 H new ATOM 0 HD11 LEU A 104 2.709 12.511 1.282 1.00 0.00 H new ATOM 0 HD12 LEU A 104 3.916 11.795 2.377 1.00 0.00 H new ATOM 0 HD13 LEU A 104 4.427 12.948 1.121 1.00 0.00 H new ATOM 0 HD21 LEU A 104 2.598 11.816 -1.079 1.00 0.00 H new ATOM 0 HD22 LEU A 104 4.312 12.221 -1.333 1.00 0.00 H new ATOM 0 HD23 LEU A 104 3.718 10.586 -1.710 1.00 0.00 H new ATOM 1671 N THR A 105 7.707 8.296 0.319 1.00 0.00 N ATOM 1672 CA THR A 105 9.134 7.998 0.366 1.00 0.00 C ATOM 1673 C THR A 105 9.547 7.114 -0.805 1.00 0.00 C ATOM 1674 O THR A 105 10.499 7.419 -1.523 1.00 0.00 O ATOM 1675 CB THR A 105 9.494 7.309 1.685 1.00 0.00 C ATOM 1676 OG1 THR A 105 8.995 8.046 2.788 1.00 0.00 O ATOM 1677 CG2 THR A 105 10.985 7.135 1.885 1.00 0.00 C ATOM 0 H THR A 105 7.151 7.819 1.029 1.00 0.00 H new ATOM 0 HA THR A 105 9.674 8.942 0.296 1.00 0.00 H new ATOM 0 HB THR A 105 9.035 6.322 1.629 1.00 0.00 H new ATOM 0 HG1 THR A 105 8.034 7.879 2.885 1.00 0.00 H new ATOM 0 HG21 THR A 105 11.169 6.640 2.839 1.00 0.00 H new ATOM 0 HG22 THR A 105 11.392 6.527 1.077 1.00 0.00 H new ATOM 0 HG23 THR A 105 11.469 8.112 1.884 1.00 0.00 H new ATOM 1685 N TYR A 106 8.826 6.014 -0.986 1.00 0.00 N ATOM 1686 CA TYR A 106 9.122 5.070 -2.058 1.00 0.00 C ATOM 1687 C TYR A 106 9.183 5.768 -3.413 1.00 0.00 C ATOM 1688 O TYR A 106 10.133 5.583 -4.173 1.00 0.00 O ATOM 1689 CB TYR A 106 8.072 3.958 -2.092 1.00 0.00 C ATOM 1690 CG TYR A 106 8.617 2.627 -2.560 1.00 0.00 C ATOM 1691 CD1 TYR A 106 9.712 2.045 -1.935 1.00 0.00 C ATOM 1692 CD2 TYR A 106 8.037 1.954 -3.628 1.00 0.00 C ATOM 1693 CE1 TYR A 106 10.213 0.829 -2.360 1.00 0.00 C ATOM 1694 CE2 TYR A 106 8.533 0.739 -4.060 1.00 0.00 C ATOM 1695 CZ TYR A 106 9.620 0.180 -3.421 1.00 0.00 C ATOM 1696 OH TYR A 106 10.116 -1.030 -3.848 1.00 0.00 O ATOM 0 H TYR A 106 8.031 5.753 -0.403 1.00 0.00 H new ATOM 0 HA TYR A 106 10.101 4.635 -1.856 1.00 0.00 H new ATOM 0 HB2 TYR A 106 7.649 3.838 -1.095 1.00 0.00 H new ATOM 0 HB3 TYR A 106 7.257 4.259 -2.750 1.00 0.00 H new ATOM 0 HD1 TYR A 106 10.180 2.551 -1.103 1.00 0.00 H new ATOM 0 HD2 TYR A 106 7.184 2.388 -4.129 1.00 0.00 H new ATOM 0 HE1 TYR A 106 11.065 0.390 -1.863 1.00 0.00 H new ATOM 0 HE2 TYR A 106 8.072 0.230 -4.893 1.00 0.00 H new ATOM 0 HH TYR A 106 9.583 -1.353 -4.604 1.00 0.00 H new ATOM 1706 N CYS A 107 8.162 6.563 -3.716 1.00 0.00 N ATOM 1707 CA CYS A 107 8.100 7.272 -4.990 1.00 0.00 C ATOM 1708 C CYS A 107 9.254 8.261 -5.126 1.00 0.00 C ATOM 1709 O CYS A 107 9.773 8.475 -6.222 1.00 0.00 O ATOM 1710 CB CYS A 107 6.765 8.007 -5.127 1.00 0.00 C ATOM 1711 SG CYS A 107 6.485 9.277 -3.873 1.00 0.00 S ATOM 0 H CYS A 107 7.368 6.733 -3.099 1.00 0.00 H new ATOM 0 HA CYS A 107 8.185 6.534 -5.788 1.00 0.00 H new ATOM 0 HB2 CYS A 107 6.717 8.469 -6.113 1.00 0.00 H new ATOM 0 HB3 CYS A 107 5.956 7.279 -5.077 1.00 0.00 H new ATOM 0 HG CYS A 107 7.429 9.222 -2.981 1.00 0.00 H new ATOM 1717 N ALA A 108 9.652 8.862 -4.010 1.00 0.00 N ATOM 1718 CA ALA A 108 10.744 9.830 -4.012 1.00 0.00 C ATOM 1719 C ALA A 108 12.087 9.140 -4.232 1.00 0.00 C ATOM 1720 O ALA A 108 12.889 9.571 -5.061 1.00 0.00 O ATOM 1721 CB ALA A 108 10.758 10.614 -2.709 1.00 0.00 C ATOM 0 H ALA A 108 9.236 8.697 -3.094 1.00 0.00 H new ATOM 0 HA ALA A 108 10.581 10.523 -4.837 1.00 0.00 H new ATOM 0 HB1 ALA A 108 11.578 11.332 -2.725 1.00 0.00 H new ATOM 0 HB2 ALA A 108 9.813 11.145 -2.594 1.00 0.00 H new ATOM 0 HB3 ALA A 108 10.893 9.928 -1.873 1.00 0.00 H new ATOM 1727 N ASN A 109 12.324 8.067 -3.484 1.00 0.00 N ATOM 1728 CA ASN A 109 13.568 7.311 -3.596 1.00 0.00 C ATOM 1729 C ASN A 109 13.502 6.279 -4.724 1.00 0.00 C ATOM 1730 O ASN A 109 14.506 5.642 -5.046 1.00 0.00 O ATOM 1731 CB ASN A 109 13.883 6.615 -2.270 1.00 0.00 C ATOM 1732 CG ASN A 109 14.401 7.580 -1.221 1.00 0.00 C ATOM 1733 OD1 ASN A 109 14.936 8.640 -1.547 1.00 0.00 O ATOM 1734 ND2 ASN A 109 14.245 7.218 0.047 1.00 0.00 N ATOM 0 H ASN A 109 11.670 7.700 -2.792 1.00 0.00 H new ATOM 0 HA ASN A 109 14.364 8.017 -3.834 1.00 0.00 H new ATOM 0 HB2 ASN A 109 12.984 6.125 -1.897 1.00 0.00 H new ATOM 0 HB3 ASN A 109 14.624 5.834 -2.439 1.00 0.00 H new ATOM 0 HD21 ASN A 109 14.574 7.828 0.796 1.00 0.00 H new ATOM 0 HD22 ASN A 109 13.796 6.330 0.272 1.00 0.00 H new ATOM 1741 N HIS A 110 12.319 6.113 -5.323 1.00 0.00 N ATOM 1742 CA HIS A 110 12.125 5.155 -6.412 1.00 0.00 C ATOM 1743 C HIS A 110 13.313 5.136 -7.376 1.00 0.00 C ATOM 1744 O HIS A 110 13.985 4.115 -7.520 1.00 0.00 O ATOM 1745 CB HIS A 110 10.844 5.487 -7.180 1.00 0.00 C ATOM 1746 CG HIS A 110 9.908 4.326 -7.314 1.00 0.00 C ATOM 1747 ND1 HIS A 110 9.915 3.475 -8.400 1.00 0.00 N ATOM 1748 CD2 HIS A 110 8.931 3.875 -6.492 1.00 0.00 C ATOM 1749 CE1 HIS A 110 8.983 2.553 -8.240 1.00 0.00 C ATOM 1750 NE2 HIS A 110 8.372 2.774 -7.092 1.00 0.00 N ATOM 0 H HIS A 110 11.479 6.633 -5.070 1.00 0.00 H new ATOM 0 HA HIS A 110 12.042 4.164 -5.965 1.00 0.00 H new ATOM 0 HB2 HIS A 110 10.328 6.303 -6.674 1.00 0.00 H new ATOM 0 HB3 HIS A 110 11.109 5.846 -8.174 1.00 0.00 H new ATOM 0 HD2 HIS A 110 8.645 4.302 -5.542 1.00 0.00 H new ATOM 0 HE1 HIS A 110 8.759 1.754 -8.931 1.00 0.00 H new ATOM 0 HE2 HIS A 110 7.607 2.217 -6.711 1.00 0.00 H new ATOM 1759 N PRO A 111 13.585 6.264 -8.054 1.00 0.00 N ATOM 1760 CA PRO A 111 14.694 6.364 -9.003 1.00 0.00 C ATOM 1761 C PRO A 111 15.994 5.813 -8.427 1.00 0.00 C ATOM 1762 O PRO A 111 16.694 5.038 -9.079 1.00 0.00 O ATOM 1763 CB PRO A 111 14.824 7.871 -9.276 1.00 0.00 C ATOM 1764 CG PRO A 111 13.885 8.546 -8.326 1.00 0.00 C ATOM 1765 CD PRO A 111 12.847 7.527 -7.952 1.00 0.00 C ATOM 0 HA PRO A 111 14.504 5.780 -9.903 1.00 0.00 H new ATOM 0 HB2 PRO A 111 15.848 8.209 -9.118 1.00 0.00 H new ATOM 0 HB3 PRO A 111 14.567 8.104 -10.309 1.00 0.00 H new ATOM 0 HG2 PRO A 111 14.416 8.900 -7.443 1.00 0.00 H new ATOM 0 HG3 PRO A 111 13.423 9.417 -8.791 1.00 0.00 H new ATOM 0 HD2 PRO A 111 12.462 7.691 -6.945 1.00 0.00 H new ATOM 0 HD3 PRO A 111 11.992 7.552 -8.628 1.00 0.00 H new ATOM 1773 N SER A 112 16.308 6.214 -7.200 1.00 0.00 N ATOM 1774 CA SER A 112 17.521 5.758 -6.534 1.00 0.00 C ATOM 1775 C SER A 112 17.401 4.293 -6.127 1.00 0.00 C ATOM 1776 O SER A 112 18.384 3.553 -6.140 1.00 0.00 O ATOM 1777 CB SER A 112 17.805 6.620 -5.303 1.00 0.00 C ATOM 1778 OG SER A 112 18.262 7.909 -5.677 1.00 0.00 O ATOM 0 H SER A 112 15.739 6.854 -6.647 1.00 0.00 H new ATOM 0 HA SER A 112 18.349 5.854 -7.236 1.00 0.00 H new ATOM 0 HB2 SER A 112 16.900 6.712 -4.703 1.00 0.00 H new ATOM 0 HB3 SER A 112 18.554 6.132 -4.679 1.00 0.00 H new ATOM 0 HG SER A 112 18.435 8.441 -4.872 1.00 0.00 H new ATOM 1784 N ALA A 113 16.187 3.878 -5.773 1.00 0.00 N ATOM 1785 CA ALA A 113 15.935 2.499 -5.360 1.00 0.00 C ATOM 1786 C ALA A 113 16.614 1.505 -6.299 1.00 0.00 C ATOM 1787 O ALA A 113 17.357 0.627 -5.860 1.00 0.00 O ATOM 1788 CB ALA A 113 14.438 2.232 -5.301 1.00 0.00 C ATOM 0 H ALA A 113 15.362 4.477 -5.764 1.00 0.00 H new ATOM 0 HA ALA A 113 16.360 2.363 -4.365 1.00 0.00 H new ATOM 0 HB1 ALA A 113 14.264 1.201 -4.992 1.00 0.00 H new ATOM 0 HB2 ALA A 113 13.976 2.909 -4.583 1.00 0.00 H new ATOM 0 HB3 ALA A 113 14.000 2.394 -6.286 1.00 0.00 H new ATOM 1794 N VAL A 114 16.360 1.659 -7.594 1.00 0.00 N ATOM 1795 CA VAL A 114 16.950 0.785 -8.600 1.00 0.00 C ATOM 1796 C VAL A 114 18.463 0.691 -8.428 1.00 0.00 C ATOM 1797 O VAL A 114 19.040 -0.395 -8.499 1.00 0.00 O ATOM 1798 CB VAL A 114 16.640 1.283 -10.024 1.00 0.00 C ATOM 1799 CG1 VAL A 114 17.064 0.249 -11.054 1.00 0.00 C ATOM 1800 CG2 VAL A 114 15.163 1.616 -10.167 1.00 0.00 C ATOM 0 H VAL A 114 15.748 2.383 -7.972 1.00 0.00 H new ATOM 0 HA VAL A 114 16.508 -0.202 -8.461 1.00 0.00 H new ATOM 0 HB VAL A 114 17.210 2.195 -10.202 1.00 0.00 H new ATOM 0 HG11 VAL A 114 16.837 0.618 -12.054 1.00 0.00 H new ATOM 0 HG12 VAL A 114 18.135 0.068 -10.968 1.00 0.00 H new ATOM 0 HG13 VAL A 114 16.524 -0.681 -10.879 1.00 0.00 H new ATOM 0 HG21 VAL A 114 14.965 1.966 -11.180 1.00 0.00 H new ATOM 0 HG22 VAL A 114 14.568 0.724 -9.968 1.00 0.00 H new ATOM 0 HG23 VAL A 114 14.895 2.397 -9.455 1.00 0.00 H new ATOM 1810 N ASN A 115 19.098 1.837 -8.207 1.00 0.00 N ATOM 1811 CA ASN A 115 20.545 1.893 -8.034 1.00 0.00 C ATOM 1812 C ASN A 115 20.985 1.099 -6.808 1.00 0.00 C ATOM 1813 O ASN A 115 21.931 0.314 -6.873 1.00 0.00 O ATOM 1814 CB ASN A 115 21.005 3.347 -7.905 1.00 0.00 C ATOM 1815 CG ASN A 115 22.374 3.574 -8.517 1.00 0.00 C ATOM 1816 OD1 ASN A 115 22.586 3.320 -9.702 1.00 0.00 O ATOM 1817 ND2 ASN A 115 23.313 4.048 -7.707 1.00 0.00 N ATOM 0 H ASN A 115 18.632 2.742 -8.143 1.00 0.00 H new ATOM 0 HA ASN A 115 21.006 1.445 -8.914 1.00 0.00 H new ATOM 0 HB2 ASN A 115 20.280 4.000 -8.391 1.00 0.00 H new ATOM 0 HB3 ASN A 115 21.030 3.626 -6.852 1.00 0.00 H new ATOM 0 HD21 ASN A 115 24.255 4.216 -8.061 1.00 0.00 H new ATOM 0 HD22 ASN A 115 23.093 4.245 -6.731 1.00 0.00 H new ATOM 1824 N VAL A 116 20.297 1.310 -5.688 1.00 0.00 N ATOM 1825 CA VAL A 116 20.626 0.620 -4.443 1.00 0.00 C ATOM 1826 C VAL A 116 20.848 -0.871 -4.672 1.00 0.00 C ATOM 1827 O VAL A 116 21.868 -1.425 -4.265 1.00 0.00 O ATOM 1828 CB VAL A 116 19.519 0.800 -3.385 1.00 0.00 C ATOM 1829 CG1 VAL A 116 19.903 0.105 -2.085 1.00 0.00 C ATOM 1830 CG2 VAL A 116 19.241 2.276 -3.147 1.00 0.00 C ATOM 0 H VAL A 116 19.508 1.953 -5.617 1.00 0.00 H new ATOM 0 HA VAL A 116 21.549 1.070 -4.077 1.00 0.00 H new ATOM 0 HB VAL A 116 18.606 0.339 -3.761 1.00 0.00 H new ATOM 0 HG11 VAL A 116 19.110 0.243 -1.350 1.00 0.00 H new ATOM 0 HG12 VAL A 116 20.045 -0.960 -2.270 1.00 0.00 H new ATOM 0 HG13 VAL A 116 20.830 0.534 -1.703 1.00 0.00 H new ATOM 0 HG21 VAL A 116 18.457 2.382 -2.397 1.00 0.00 H new ATOM 0 HG22 VAL A 116 20.149 2.765 -2.794 1.00 0.00 H new ATOM 0 HG23 VAL A 116 18.917 2.740 -4.079 1.00 0.00 H new ATOM 1840 N LEU A 117 19.882 -1.517 -5.315 1.00 0.00 N ATOM 1841 CA LEU A 117 19.967 -2.948 -5.573 1.00 0.00 C ATOM 1842 C LEU A 117 21.124 -3.276 -6.504 1.00 0.00 C ATOM 1843 O LEU A 117 22.002 -4.063 -6.155 1.00 0.00 O ATOM 1844 CB LEU A 117 18.651 -3.467 -6.151 1.00 0.00 C ATOM 1845 CG LEU A 117 17.403 -3.298 -5.263 1.00 0.00 C ATOM 1846 CD1 LEU A 117 16.553 -4.547 -5.343 1.00 0.00 C ATOM 1847 CD2 LEU A 117 17.752 -3.002 -3.807 1.00 0.00 C ATOM 0 H LEU A 117 19.033 -1.073 -5.666 1.00 0.00 H new ATOM 0 HA LEU A 117 20.153 -3.447 -4.622 1.00 0.00 H new ATOM 0 HB2 LEU A 117 18.469 -2.959 -7.098 1.00 0.00 H new ATOM 0 HB3 LEU A 117 18.770 -4.527 -6.376 1.00 0.00 H new ATOM 0 HG LEU A 117 16.850 -2.438 -5.640 1.00 0.00 H new ATOM 0 HD11 LEU A 117 15.670 -4.427 -4.715 1.00 0.00 H new ATOM 0 HD12 LEU A 117 16.244 -4.711 -6.375 1.00 0.00 H new ATOM 0 HD13 LEU A 117 17.131 -5.404 -4.997 1.00 0.00 H new ATOM 0 HD21 LEU A 117 16.835 -2.893 -3.228 1.00 0.00 H new ATOM 0 HD22 LEU A 117 18.342 -3.823 -3.400 1.00 0.00 H new ATOM 0 HD23 LEU A 117 18.328 -2.079 -3.752 1.00 0.00 H new ATOM 1859 N THR A 118 21.137 -2.663 -7.684 1.00 0.00 N ATOM 1860 CA THR A 118 22.228 -2.877 -8.626 1.00 0.00 C ATOM 1861 C THR A 118 23.568 -2.639 -7.935 1.00 0.00 C ATOM 1862 O THR A 118 24.592 -3.199 -8.327 1.00 0.00 O ATOM 1863 CB THR A 118 22.085 -1.955 -9.839 1.00 0.00 C ATOM 1864 OG1 THR A 118 20.802 -2.095 -10.427 1.00 0.00 O ATOM 1865 CG2 THR A 118 23.117 -2.216 -10.914 1.00 0.00 C ATOM 0 H THR A 118 20.413 -2.021 -8.007 1.00 0.00 H new ATOM 0 HA THR A 118 22.187 -3.909 -8.975 1.00 0.00 H new ATOM 0 HB THR A 118 22.234 -0.946 -9.455 1.00 0.00 H new ATOM 0 HG1 THR A 118 20.153 -1.557 -9.928 1.00 0.00 H new ATOM 0 HG21 THR A 118 22.959 -1.528 -11.745 1.00 0.00 H new ATOM 0 HG22 THR A 118 24.116 -2.066 -10.504 1.00 0.00 H new ATOM 0 HG23 THR A 118 23.021 -3.242 -11.269 1.00 0.00 H new ATOM 1873 N GLU A 119 23.541 -1.829 -6.876 1.00 0.00 N ATOM 1874 CA GLU A 119 24.735 -1.545 -6.095 1.00 0.00 C ATOM 1875 C GLU A 119 24.885 -2.554 -4.960 1.00 0.00 C ATOM 1876 O GLU A 119 25.998 -2.841 -4.519 1.00 0.00 O ATOM 1877 CB GLU A 119 24.673 -0.126 -5.523 1.00 0.00 C ATOM 1878 CG GLU A 119 24.663 0.960 -6.586 1.00 0.00 C ATOM 1879 CD GLU A 119 26.046 1.254 -7.133 1.00 0.00 C ATOM 1880 OE1 GLU A 119 26.443 0.606 -8.124 1.00 0.00 O ATOM 1881 OE2 GLU A 119 26.731 2.136 -6.572 1.00 0.00 O ATOM 0 H GLU A 119 22.700 -1.359 -6.542 1.00 0.00 H new ATOM 0 HA GLU A 119 25.600 -1.625 -6.753 1.00 0.00 H new ATOM 0 HB2 GLU A 119 23.777 -0.030 -4.909 1.00 0.00 H new ATOM 0 HB3 GLU A 119 25.528 0.029 -4.865 1.00 0.00 H new ATOM 0 HG2 GLU A 119 24.010 0.656 -7.404 1.00 0.00 H new ATOM 0 HG3 GLU A 119 24.242 1.872 -6.164 1.00 0.00 H new ATOM 1888 N HIS A 120 23.758 -3.085 -4.482 1.00 0.00 N ATOM 1889 CA HIS A 120 23.782 -4.067 -3.404 1.00 0.00 C ATOM 1890 C HIS A 120 23.480 -5.464 -3.937 1.00 0.00 C ATOM 1891 O HIS A 120 23.043 -6.342 -3.193 1.00 0.00 O ATOM 1892 CB HIS A 120 22.770 -3.694 -2.318 1.00 0.00 C ATOM 1893 CG HIS A 120 23.276 -2.667 -1.353 1.00 0.00 C ATOM 1894 ND1 HIS A 120 23.226 -2.830 0.016 1.00 0.00 N ATOM 1895 CD2 HIS A 120 23.845 -1.456 -1.564 1.00 0.00 C ATOM 1896 CE1 HIS A 120 23.743 -1.765 0.604 1.00 0.00 C ATOM 1897 NE2 HIS A 120 24.125 -0.918 -0.333 1.00 0.00 N ATOM 0 H HIS A 120 22.825 -2.852 -4.823 1.00 0.00 H new ATOM 0 HA HIS A 120 24.782 -4.068 -2.971 1.00 0.00 H new ATOM 0 HB2 HIS A 120 21.863 -3.319 -2.792 1.00 0.00 H new ATOM 0 HB3 HIS A 120 22.493 -4.593 -1.767 1.00 0.00 H new ATOM 0 HD2 HIS A 120 24.042 -0.999 -2.523 1.00 0.00 H new ATOM 0 HE1 HIS A 120 23.837 -1.614 1.669 1.00 0.00 H new ATOM 0 HE2 HIS A 120 24.559 -0.010 -0.169 1.00 0.00 H new ATOM 1906 N SER A 121 23.717 -5.662 -5.231 1.00 0.00 N ATOM 1907 CA SER A 121 23.470 -6.949 -5.866 1.00 0.00 C ATOM 1908 C SER A 121 24.234 -8.060 -5.153 1.00 0.00 C ATOM 1909 O SER A 121 23.780 -9.203 -5.095 1.00 0.00 O ATOM 1910 CB SER A 121 23.880 -6.896 -7.339 1.00 0.00 C ATOM 1911 OG SER A 121 22.762 -6.647 -8.172 1.00 0.00 O ATOM 0 H SER A 121 24.080 -4.945 -5.859 1.00 0.00 H new ATOM 0 HA SER A 121 22.404 -7.165 -5.799 1.00 0.00 H new ATOM 0 HB2 SER A 121 24.626 -6.115 -7.484 1.00 0.00 H new ATOM 0 HB3 SER A 121 24.346 -7.839 -7.624 1.00 0.00 H new ATOM 0 HG SER A 121 23.052 -6.616 -9.108 1.00 0.00 H new ATOM 1917 N GLU A 122 25.400 -7.714 -4.616 1.00 0.00 N ATOM 1918 CA GLU A 122 26.240 -8.679 -3.914 1.00 0.00 C ATOM 1919 C GLU A 122 25.853 -8.789 -2.442 1.00 0.00 C ATOM 1920 O GLU A 122 25.874 -9.877 -1.867 1.00 0.00 O ATOM 1921 CB GLU A 122 27.712 -8.279 -4.028 1.00 0.00 C ATOM 1922 CG GLU A 122 28.293 -8.470 -5.420 1.00 0.00 C ATOM 1923 CD GLU A 122 29.743 -8.037 -5.508 1.00 0.00 C ATOM 1924 OE1 GLU A 122 30.630 -8.871 -5.228 1.00 0.00 O ATOM 1925 OE2 GLU A 122 29.992 -6.863 -5.855 1.00 0.00 O ATOM 0 H GLU A 122 25.785 -6.770 -4.654 1.00 0.00 H new ATOM 0 HA GLU A 122 26.088 -9.652 -4.382 1.00 0.00 H new ATOM 0 HB2 GLU A 122 27.818 -7.233 -3.740 1.00 0.00 H new ATOM 0 HB3 GLU A 122 28.294 -8.866 -3.318 1.00 0.00 H new ATOM 0 HG2 GLU A 122 28.213 -9.520 -5.703 1.00 0.00 H new ATOM 0 HG3 GLU A 122 27.703 -7.900 -6.138 1.00 0.00 H new ATOM 1932 N GLU A 123 25.538 -7.654 -1.824 1.00 0.00 N ATOM 1933 CA GLU A 123 25.162 -7.633 -0.416 1.00 0.00 C ATOM 1934 C GLU A 123 23.914 -8.473 -0.188 1.00 0.00 C ATOM 1935 O GLU A 123 23.918 -9.418 0.605 1.00 0.00 O ATOM 1936 CB GLU A 123 24.920 -6.194 0.044 1.00 0.00 C ATOM 1937 CG GLU A 123 26.177 -5.340 0.052 1.00 0.00 C ATOM 1938 CD GLU A 123 26.030 -4.095 0.904 1.00 0.00 C ATOM 1939 OE1 GLU A 123 25.046 -4.013 1.668 1.00 0.00 O ATOM 1940 OE2 GLU A 123 26.901 -3.205 0.811 1.00 0.00 O ATOM 0 H GLU A 123 25.536 -6.740 -2.276 1.00 0.00 H new ATOM 0 HA GLU A 123 25.979 -8.057 0.168 1.00 0.00 H new ATOM 0 HB2 GLU A 123 24.180 -5.732 -0.610 1.00 0.00 H new ATOM 0 HB3 GLU A 123 24.494 -6.209 1.047 1.00 0.00 H new ATOM 0 HG2 GLU A 123 27.013 -5.933 0.423 1.00 0.00 H new ATOM 0 HG3 GLU A 123 26.421 -5.050 -0.970 1.00 0.00 H new ATOM 1947 N LEU A 124 22.855 -8.135 -0.907 1.00 0.00 N ATOM 1948 CA LEU A 124 21.604 -8.868 -0.813 1.00 0.00 C ATOM 1949 C LEU A 124 21.747 -10.241 -1.455 1.00 0.00 C ATOM 1950 O LEU A 124 21.286 -11.245 -0.912 1.00 0.00 O ATOM 1951 CB LEU A 124 20.487 -8.080 -1.494 1.00 0.00 C ATOM 1952 CG LEU A 124 20.450 -6.588 -1.153 1.00 0.00 C ATOM 1953 CD1 LEU A 124 19.169 -5.953 -1.673 1.00 0.00 C ATOM 1954 CD2 LEU A 124 20.578 -6.385 0.349 1.00 0.00 C ATOM 0 H LEU A 124 22.838 -7.355 -1.564 1.00 0.00 H new ATOM 0 HA LEU A 124 21.352 -9.002 0.239 1.00 0.00 H new ATOM 0 HB2 LEU A 124 20.592 -8.189 -2.574 1.00 0.00 H new ATOM 0 HB3 LEU A 124 19.530 -8.524 -1.220 1.00 0.00 H new ATOM 0 HG LEU A 124 21.295 -6.100 -1.640 1.00 0.00 H new ATOM 0 HD11 LEU A 124 19.160 -4.892 -1.421 1.00 0.00 H new ATOM 0 HD12 LEU A 124 19.119 -6.069 -2.756 1.00 0.00 H new ATOM 0 HD13 LEU A 124 18.309 -6.442 -1.215 1.00 0.00 H new ATOM 0 HD21 LEU A 124 20.550 -5.319 0.576 1.00 0.00 H new ATOM 0 HD22 LEU A 124 19.753 -6.886 0.855 1.00 0.00 H new ATOM 0 HD23 LEU A 124 21.523 -6.805 0.694 1.00 0.00 H new ATOM 1966 N GLY A 125 22.415 -10.278 -2.603 1.00 0.00 N ATOM 1967 CA GLY A 125 22.641 -11.533 -3.291 1.00 0.00 C ATOM 1968 C GLY A 125 23.411 -12.527 -2.440 1.00 0.00 C ATOM 1969 O GLY A 125 23.396 -13.728 -2.709 1.00 0.00 O ATOM 0 H GLY A 125 22.804 -9.459 -3.069 1.00 0.00 H new ATOM 0 HA2 GLY A 125 21.682 -11.967 -3.574 1.00 0.00 H new ATOM 0 HA3 GLY A 125 23.191 -11.345 -4.213 1.00 0.00 H new ATOM 1973 N GLU A 126 24.095 -12.023 -1.414 1.00 0.00 N ATOM 1974 CA GLU A 126 24.892 -12.870 -0.534 1.00 0.00 C ATOM 1975 C GLU A 126 24.024 -13.583 0.500 1.00 0.00 C ATOM 1976 O GLU A 126 24.074 -14.807 0.620 1.00 0.00 O ATOM 1977 CB GLU A 126 25.965 -12.039 0.173 1.00 0.00 C ATOM 1978 CG GLU A 126 27.355 -12.220 -0.416 1.00 0.00 C ATOM 1979 CD GLU A 126 28.445 -12.188 0.638 1.00 0.00 C ATOM 1980 OE1 GLU A 126 28.666 -13.227 1.295 1.00 0.00 O ATOM 1981 OE2 GLU A 126 29.079 -11.125 0.804 1.00 0.00 O ATOM 0 H GLU A 126 24.112 -11.032 -1.173 1.00 0.00 H new ATOM 0 HA GLU A 126 25.370 -13.629 -1.153 1.00 0.00 H new ATOM 0 HB2 GLU A 126 25.691 -10.985 0.121 1.00 0.00 H new ATOM 0 HB3 GLU A 126 25.988 -12.311 1.228 1.00 0.00 H new ATOM 0 HG2 GLU A 126 27.399 -13.170 -0.949 1.00 0.00 H new ATOM 0 HG3 GLU A 126 27.540 -11.434 -1.148 1.00 0.00 H new ATOM 1988 N PHE A 127 23.238 -12.820 1.257 1.00 0.00 N ATOM 1989 CA PHE A 127 22.384 -13.411 2.286 1.00 0.00 C ATOM 1990 C PHE A 127 21.455 -14.467 1.681 1.00 0.00 C ATOM 1991 O PHE A 127 21.004 -15.380 2.372 1.00 0.00 O ATOM 1992 CB PHE A 127 21.595 -12.319 3.039 1.00 0.00 C ATOM 1993 CG PHE A 127 20.218 -12.019 2.501 1.00 0.00 C ATOM 1994 CD1 PHE A 127 19.187 -12.934 2.647 1.00 0.00 C ATOM 1995 CD2 PHE A 127 19.946 -10.802 1.897 1.00 0.00 C ATOM 1996 CE1 PHE A 127 17.922 -12.657 2.167 1.00 0.00 C ATOM 1997 CE2 PHE A 127 18.680 -10.516 1.421 1.00 0.00 C ATOM 1998 CZ PHE A 127 17.667 -11.445 1.555 1.00 0.00 C ATOM 0 H PHE A 127 23.174 -11.805 1.180 1.00 0.00 H new ATOM 0 HA PHE A 127 23.020 -13.914 3.014 1.00 0.00 H new ATOM 0 HB2 PHE A 127 21.500 -12.620 4.082 1.00 0.00 H new ATOM 0 HB3 PHE A 127 22.179 -11.399 3.024 1.00 0.00 H new ATOM 0 HD1 PHE A 127 19.375 -13.875 3.142 1.00 0.00 H new ATOM 0 HD2 PHE A 127 20.732 -10.068 1.797 1.00 0.00 H new ATOM 0 HE1 PHE A 127 17.133 -13.387 2.270 1.00 0.00 H new ATOM 0 HE2 PHE A 127 18.483 -9.567 0.945 1.00 0.00 H new ATOM 0 HZ PHE A 127 16.678 -11.225 1.182 1.00 0.00 H new ATOM 2008 N MET A 128 21.188 -14.342 0.383 1.00 0.00 N ATOM 2009 CA MET A 128 20.323 -15.288 -0.317 1.00 0.00 C ATOM 2010 C MET A 128 21.053 -16.599 -0.648 1.00 0.00 C ATOM 2011 O MET A 128 20.496 -17.471 -1.315 1.00 0.00 O ATOM 2012 CB MET A 128 19.773 -14.648 -1.599 1.00 0.00 C ATOM 2013 CG MET A 128 20.746 -14.660 -2.768 1.00 0.00 C ATOM 2014 SD MET A 128 20.156 -15.649 -4.155 1.00 0.00 S ATOM 2015 CE MET A 128 21.650 -15.785 -5.132 1.00 0.00 C ATOM 0 H MET A 128 21.558 -13.595 -0.205 1.00 0.00 H new ATOM 0 HA MET A 128 19.496 -15.535 0.349 1.00 0.00 H new ATOM 0 HB2 MET A 128 18.863 -15.172 -1.892 1.00 0.00 H new ATOM 0 HB3 MET A 128 19.492 -13.617 -1.385 1.00 0.00 H new ATOM 0 HG2 MET A 128 20.917 -13.637 -3.103 1.00 0.00 H new ATOM 0 HG3 MET A 128 21.707 -15.050 -2.432 1.00 0.00 H new ATOM 0 HE1 MET A 128 21.447 -16.372 -6.028 1.00 0.00 H new ATOM 0 HE2 MET A 128 21.989 -14.790 -5.419 1.00 0.00 H new ATOM 0 HE3 MET A 128 22.425 -16.277 -4.545 1.00 0.00 H new ATOM 2025 N GLU A 129 22.300 -16.730 -0.191 1.00 0.00 N ATOM 2026 CA GLU A 129 23.106 -17.917 -0.443 1.00 0.00 C ATOM 2027 C GLU A 129 22.291 -19.207 -0.357 1.00 0.00 C ATOM 2028 O GLU A 129 22.606 -20.193 -1.024 1.00 0.00 O ATOM 2029 CB GLU A 129 24.252 -17.973 0.564 1.00 0.00 C ATOM 2030 CG GLU A 129 23.842 -17.630 1.988 1.00 0.00 C ATOM 2031 CD GLU A 129 24.878 -16.789 2.707 1.00 0.00 C ATOM 2032 OE1 GLU A 129 26.048 -16.788 2.271 1.00 0.00 O ATOM 2033 OE2 GLU A 129 24.520 -16.136 3.710 1.00 0.00 O ATOM 0 H GLU A 129 22.775 -16.016 0.362 1.00 0.00 H new ATOM 0 HA GLU A 129 23.490 -17.842 -1.460 1.00 0.00 H new ATOM 0 HB2 GLU A 129 24.684 -18.974 0.552 1.00 0.00 H new ATOM 0 HB3 GLU A 129 25.035 -17.284 0.246 1.00 0.00 H new ATOM 0 HG2 GLU A 129 22.893 -17.094 1.970 1.00 0.00 H new ATOM 0 HG3 GLU A 129 23.676 -18.551 2.546 1.00 0.00 H new ATOM 2040 N THR A 130 21.248 -19.200 0.468 1.00 0.00 N ATOM 2041 CA THR A 130 20.407 -20.386 0.642 1.00 0.00 C ATOM 2042 C THR A 130 19.607 -20.714 -0.629 1.00 0.00 C ATOM 2043 O THR A 130 18.923 -21.736 -0.681 1.00 0.00 O ATOM 2044 CB THR A 130 19.472 -20.284 1.876 1.00 0.00 C ATOM 2045 OG1 THR A 130 18.241 -20.943 1.628 1.00 0.00 O ATOM 2046 CG2 THR A 130 19.141 -18.878 2.348 1.00 0.00 C ATOM 0 H THR A 130 20.964 -18.394 1.024 1.00 0.00 H new ATOM 0 HA THR A 130 21.092 -21.213 0.830 1.00 0.00 H new ATOM 0 HB THR A 130 20.052 -20.758 2.668 1.00 0.00 H new ATOM 0 HG1 THR A 130 18.379 -21.657 0.971 1.00 0.00 H new ATOM 0 HG21 THR A 130 18.482 -18.931 3.215 1.00 0.00 H new ATOM 0 HG22 THR A 130 20.060 -18.360 2.622 1.00 0.00 H new ATOM 0 HG23 THR A 130 18.643 -18.333 1.546 1.00 0.00 H new ATOM 2054 N LYS A 131 19.677 -19.849 -1.649 1.00 0.00 N ATOM 2055 CA LYS A 131 18.968 -20.087 -2.905 1.00 0.00 C ATOM 2056 C LYS A 131 17.485 -19.763 -2.768 1.00 0.00 C ATOM 2057 O LYS A 131 16.634 -20.459 -3.323 1.00 0.00 O ATOM 2058 CB LYS A 131 19.148 -21.536 -3.372 1.00 0.00 C ATOM 2059 CG LYS A 131 19.614 -21.653 -4.814 1.00 0.00 C ATOM 2060 CD LYS A 131 19.077 -22.913 -5.474 1.00 0.00 C ATOM 2061 CE LYS A 131 17.943 -22.599 -6.436 1.00 0.00 C ATOM 2062 NZ LYS A 131 16.609 -22.752 -5.792 1.00 0.00 N ATOM 0 H LYS A 131 20.216 -18.983 -1.626 1.00 0.00 H new ATOM 0 HA LYS A 131 19.399 -19.424 -3.655 1.00 0.00 H new ATOM 0 HB2 LYS A 131 19.870 -22.032 -2.723 1.00 0.00 H new ATOM 0 HB3 LYS A 131 18.202 -22.066 -3.260 1.00 0.00 H new ATOM 0 HG2 LYS A 131 19.285 -20.779 -5.376 1.00 0.00 H new ATOM 0 HG3 LYS A 131 20.704 -21.661 -4.846 1.00 0.00 H new ATOM 0 HD2 LYS A 131 19.882 -23.415 -6.011 1.00 0.00 H new ATOM 0 HD3 LYS A 131 18.725 -23.604 -4.708 1.00 0.00 H new ATOM 0 HE2 LYS A 131 18.053 -21.580 -6.806 1.00 0.00 H new ATOM 0 HE3 LYS A 131 18.007 -23.260 -7.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 15.863 -22.529 -6.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 16.493 -23.731 -5.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 16.538 -22.103 -4.983 1.00 0.00 H new ATOM 2076 N GLY A 132 17.181 -18.703 -2.028 1.00 0.00 N ATOM 2077 CA GLY A 132 15.799 -18.304 -1.841 1.00 0.00 C ATOM 2078 C GLY A 132 15.270 -17.462 -2.989 1.00 0.00 C ATOM 2079 O GLY A 132 14.076 -17.169 -3.048 1.00 0.00 O ATOM 0 H GLY A 132 17.866 -18.114 -1.555 1.00 0.00 H new ATOM 0 HA2 GLY A 132 15.180 -19.195 -1.734 1.00 0.00 H new ATOM 0 HA3 GLY A 132 15.711 -17.741 -0.912 1.00 0.00 H new ATOM 2083 N ALA A 133 16.149 -17.087 -3.917 1.00 0.00 N ATOM 2084 CA ALA A 133 15.747 -16.281 -5.065 1.00 0.00 C ATOM 2085 C ALA A 133 14.880 -17.090 -6.025 1.00 0.00 C ATOM 2086 O ALA A 133 14.683 -18.290 -5.834 1.00 0.00 O ATOM 2087 CB ALA A 133 16.970 -15.733 -5.783 1.00 0.00 C ATOM 0 H ALA A 133 17.140 -17.328 -3.896 1.00 0.00 H new ATOM 0 HA ALA A 133 15.153 -15.443 -4.700 1.00 0.00 H new ATOM 0 HB1 ALA A 133 16.653 -15.134 -6.637 1.00 0.00 H new ATOM 0 HB2 ALA A 133 17.546 -15.111 -5.098 1.00 0.00 H new ATOM 0 HB3 ALA A 133 17.589 -16.560 -6.130 1.00 0.00 H new ATOM 2093 N SER A 134 14.362 -16.427 -7.055 1.00 0.00 N ATOM 2094 CA SER A 134 13.507 -17.089 -8.034 1.00 0.00 C ATOM 2095 C SER A 134 14.010 -16.857 -9.456 1.00 0.00 C ATOM 2096 O SER A 134 14.684 -17.713 -10.030 1.00 0.00 O ATOM 2097 CB SER A 134 12.067 -16.591 -7.900 1.00 0.00 C ATOM 2098 OG SER A 134 11.266 -17.527 -7.200 1.00 0.00 O ATOM 0 H SER A 134 14.519 -15.435 -7.233 1.00 0.00 H new ATOM 0 HA SER A 134 13.537 -18.160 -7.835 1.00 0.00 H new ATOM 0 HB2 SER A 134 12.057 -15.635 -7.376 1.00 0.00 H new ATOM 0 HB3 SER A 134 11.646 -16.416 -8.890 1.00 0.00 H new ATOM 0 HG SER A 134 10.351 -17.184 -7.126 1.00 0.00 H new ATOM 2104 N SER A 135 13.676 -15.702 -10.027 1.00 0.00 N ATOM 2105 CA SER A 135 14.094 -15.385 -11.391 1.00 0.00 C ATOM 2106 C SER A 135 14.855 -14.069 -11.465 1.00 0.00 C ATOM 2107 O SER A 135 16.004 -14.048 -11.905 1.00 0.00 O ATOM 2108 CB SER A 135 12.890 -15.361 -12.336 1.00 0.00 C ATOM 2109 OG SER A 135 13.032 -16.321 -13.369 1.00 0.00 O ATOM 0 H SER A 135 13.122 -14.976 -9.572 1.00 0.00 H new ATOM 0 HA SER A 135 14.775 -16.174 -11.709 1.00 0.00 H new ATOM 0 HB2 SER A 135 11.978 -15.560 -11.773 1.00 0.00 H new ATOM 0 HB3 SER A 135 12.785 -14.367 -12.771 1.00 0.00 H new ATOM 0 HG SER A 135 12.249 -16.286 -13.958 1.00 0.00 H new ATOM 2115 N PRO A 136 14.272 -12.955 -10.997 1.00 0.00 N ATOM 2116 CA PRO A 136 14.948 -11.657 -11.019 1.00 0.00 C ATOM 2117 C PRO A 136 15.997 -11.534 -9.914 1.00 0.00 C ATOM 2118 O PRO A 136 16.039 -10.530 -9.201 1.00 0.00 O ATOM 2119 CB PRO A 136 13.812 -10.645 -10.788 1.00 0.00 C ATOM 2120 CG PRO A 136 12.544 -11.438 -10.826 1.00 0.00 C ATOM 2121 CD PRO A 136 12.917 -12.840 -10.448 1.00 0.00 C ATOM 0 HA PRO A 136 15.488 -11.501 -11.953 1.00 0.00 H new ATOM 0 HB2 PRO A 136 13.928 -10.139 -9.829 1.00 0.00 H new ATOM 0 HB3 PRO A 136 13.814 -9.873 -11.558 1.00 0.00 H new ATOM 0 HG2 PRO A 136 11.809 -11.030 -10.132 1.00 0.00 H new ATOM 0 HG3 PRO A 136 12.096 -11.409 -11.819 1.00 0.00 H new ATOM 0 HD2 PRO A 136 12.900 -12.989 -9.368 1.00 0.00 H new ATOM 0 HD3 PRO A 136 12.238 -13.574 -10.882 1.00 0.00 H new ATOM 2129 N GLY A 137 16.839 -12.562 -9.763 1.00 0.00 N ATOM 2130 CA GLY A 137 17.862 -12.536 -8.730 1.00 0.00 C ATOM 2131 C GLY A 137 17.318 -12.079 -7.391 1.00 0.00 C ATOM 2132 O GLY A 137 16.202 -12.434 -7.014 1.00 0.00 O ATOM 0 H GLY A 137 16.828 -13.406 -10.336 1.00 0.00 H new ATOM 0 HA2 GLY A 137 18.293 -13.532 -8.624 1.00 0.00 H new ATOM 0 HA3 GLY A 137 18.669 -11.871 -9.038 1.00 0.00 H new ATOM 2136 N ILE A 138 18.096 -11.267 -6.683 1.00 0.00 N ATOM 2137 CA ILE A 138 17.667 -10.741 -5.394 1.00 0.00 C ATOM 2138 C ILE A 138 17.092 -9.329 -5.528 1.00 0.00 C ATOM 2139 O ILE A 138 16.606 -8.758 -4.553 1.00 0.00 O ATOM 2140 CB ILE A 138 18.825 -10.718 -4.377 1.00 0.00 C ATOM 2141 CG1 ILE A 138 18.302 -10.335 -2.990 1.00 0.00 C ATOM 2142 CG2 ILE A 138 19.912 -9.753 -4.826 1.00 0.00 C ATOM 2143 CD1 ILE A 138 18.768 -11.264 -1.889 1.00 0.00 C ATOM 0 H ILE A 138 19.023 -10.960 -6.979 1.00 0.00 H new ATOM 0 HA ILE A 138 16.888 -11.411 -5.031 1.00 0.00 H new ATOM 0 HB ILE A 138 19.259 -11.716 -4.321 1.00 0.00 H new ATOM 0 HG12 ILE A 138 18.623 -9.320 -2.757 1.00 0.00 H new ATOM 0 HG13 ILE A 138 17.212 -10.328 -3.011 1.00 0.00 H new ATOM 0 HG21 ILE A 138 20.721 -9.751 -4.095 1.00 0.00 H new ATOM 0 HG22 ILE A 138 20.299 -10.067 -5.795 1.00 0.00 H new ATOM 0 HG23 ILE A 138 19.496 -8.749 -4.910 1.00 0.00 H new ATOM 0 HD11 ILE A 138 18.359 -10.931 -0.935 1.00 0.00 H new ATOM 0 HD12 ILE A 138 18.424 -12.277 -2.098 1.00 0.00 H new ATOM 0 HD13 ILE A 138 19.857 -11.253 -1.840 1.00 0.00 H new ATOM 2155 N LEU A 139 17.143 -8.768 -6.738 1.00 0.00 N ATOM 2156 CA LEU A 139 16.609 -7.432 -6.978 1.00 0.00 C ATOM 2157 C LEU A 139 15.078 -7.429 -6.994 1.00 0.00 C ATOM 2158 O LEU A 139 14.461 -6.368 -7.089 1.00 0.00 O ATOM 2159 CB LEU A 139 17.147 -6.866 -8.295 1.00 0.00 C ATOM 2160 CG LEU A 139 18.527 -7.378 -8.708 1.00 0.00 C ATOM 2161 CD1 LEU A 139 19.075 -6.549 -9.860 1.00 0.00 C ATOM 2162 CD2 LEU A 139 19.481 -7.347 -7.525 1.00 0.00 C ATOM 0 H LEU A 139 17.547 -9.217 -7.560 1.00 0.00 H new ATOM 0 HA LEU A 139 16.938 -6.798 -6.155 1.00 0.00 H new ATOM 0 HB2 LEU A 139 16.438 -7.100 -9.089 1.00 0.00 H new ATOM 0 HB3 LEU A 139 17.189 -5.780 -8.215 1.00 0.00 H new ATOM 0 HG LEU A 139 18.429 -8.411 -9.042 1.00 0.00 H new ATOM 0 HD11 LEU A 139 20.058 -6.925 -10.143 1.00 0.00 H new ATOM 0 HD12 LEU A 139 18.400 -6.620 -10.713 1.00 0.00 H new ATOM 0 HD13 LEU A 139 19.160 -5.507 -9.550 1.00 0.00 H new ATOM 0 HD21 LEU A 139 20.459 -7.715 -7.836 1.00 0.00 H new ATOM 0 HD22 LEU A 139 19.577 -6.324 -7.162 1.00 0.00 H new ATOM 0 HD23 LEU A 139 19.092 -7.980 -6.727 1.00 0.00 H new ATOM 2174 N VAL A 140 14.466 -8.615 -6.894 1.00 0.00 N ATOM 2175 CA VAL A 140 13.004 -8.742 -6.902 1.00 0.00 C ATOM 2176 C VAL A 140 12.326 -7.621 -6.113 1.00 0.00 C ATOM 2177 O VAL A 140 11.207 -7.218 -6.427 1.00 0.00 O ATOM 2178 CB VAL A 140 12.550 -10.092 -6.312 1.00 0.00 C ATOM 2179 CG1 VAL A 140 11.073 -10.327 -6.590 1.00 0.00 C ATOM 2180 CG2 VAL A 140 13.390 -11.233 -6.860 1.00 0.00 C ATOM 0 H VAL A 140 14.962 -9.502 -6.806 1.00 0.00 H new ATOM 0 HA VAL A 140 12.705 -8.677 -7.948 1.00 0.00 H new ATOM 0 HB VAL A 140 12.694 -10.057 -5.232 1.00 0.00 H new ATOM 0 HG11 VAL A 140 10.771 -11.285 -6.166 1.00 0.00 H new ATOM 0 HG12 VAL A 140 10.486 -9.528 -6.137 1.00 0.00 H new ATOM 0 HG13 VAL A 140 10.902 -10.337 -7.667 1.00 0.00 H new ATOM 0 HG21 VAL A 140 13.050 -12.175 -6.429 1.00 0.00 H new ATOM 0 HG22 VAL A 140 13.287 -11.272 -7.944 1.00 0.00 H new ATOM 0 HG23 VAL A 140 14.436 -11.072 -6.601 1.00 0.00 H new ATOM 2190 N LEU A 141 13.015 -7.118 -5.094 1.00 0.00 N ATOM 2191 CA LEU A 141 12.478 -6.058 -4.247 1.00 0.00 C ATOM 2192 C LEU A 141 11.801 -4.960 -5.070 1.00 0.00 C ATOM 2193 O LEU A 141 10.578 -4.835 -5.062 1.00 0.00 O ATOM 2194 CB LEU A 141 13.593 -5.454 -3.388 1.00 0.00 C ATOM 2195 CG LEU A 141 13.208 -5.158 -1.936 1.00 0.00 C ATOM 2196 CD1 LEU A 141 12.748 -6.427 -1.236 1.00 0.00 C ATOM 2197 CD2 LEU A 141 14.378 -4.531 -1.193 1.00 0.00 C ATOM 0 H LEU A 141 13.951 -7.429 -4.834 1.00 0.00 H new ATOM 0 HA LEU A 141 11.721 -6.504 -3.602 1.00 0.00 H new ATOM 0 HB2 LEU A 141 14.442 -6.137 -3.390 1.00 0.00 H new ATOM 0 HB3 LEU A 141 13.928 -4.528 -3.855 1.00 0.00 H new ATOM 0 HG LEU A 141 12.381 -4.448 -1.937 1.00 0.00 H new ATOM 0 HD11 LEU A 141 12.479 -6.197 -0.205 1.00 0.00 H new ATOM 0 HD12 LEU A 141 11.881 -6.835 -1.755 1.00 0.00 H new ATOM 0 HD13 LEU A 141 13.554 -7.160 -1.245 1.00 0.00 H new ATOM 0 HD21 LEU A 141 14.087 -4.327 -0.162 1.00 0.00 H new ATOM 0 HD22 LEU A 141 15.225 -5.217 -1.202 1.00 0.00 H new ATOM 0 HD23 LEU A 141 14.662 -3.599 -1.681 1.00 0.00 H new ATOM 2209 N THR A 142 12.602 -4.157 -5.765 1.00 0.00 N ATOM 2210 CA THR A 142 12.073 -3.051 -6.559 1.00 0.00 C ATOM 2211 C THR A 142 10.957 -3.508 -7.496 1.00 0.00 C ATOM 2212 O THR A 142 9.802 -3.117 -7.333 1.00 0.00 O ATOM 2213 CB THR A 142 13.192 -2.395 -7.368 1.00 0.00 C ATOM 2214 OG1 THR A 142 14.413 -2.425 -6.650 1.00 0.00 O ATOM 2215 CG2 THR A 142 12.903 -0.953 -7.726 1.00 0.00 C ATOM 0 H THR A 142 13.617 -4.251 -5.795 1.00 0.00 H new ATOM 0 HA THR A 142 11.652 -2.324 -5.865 1.00 0.00 H new ATOM 0 HB THR A 142 13.262 -2.974 -8.289 1.00 0.00 H new ATOM 0 HG1 THR A 142 15.117 -2.002 -7.185 1.00 0.00 H new ATOM 0 HG21 THR A 142 13.736 -0.546 -8.299 1.00 0.00 H new ATOM 0 HG22 THR A 142 11.992 -0.902 -8.323 1.00 0.00 H new ATOM 0 HG23 THR A 142 12.772 -0.371 -6.814 1.00 0.00 H new ATOM 2223 N THR A 143 11.311 -4.316 -8.490 1.00 0.00 N ATOM 2224 CA THR A 143 10.338 -4.797 -9.465 1.00 0.00 C ATOM 2225 C THR A 143 9.182 -5.525 -8.783 1.00 0.00 C ATOM 2226 O THR A 143 8.043 -5.058 -8.802 1.00 0.00 O ATOM 2227 CB THR A 143 11.014 -5.727 -10.477 1.00 0.00 C ATOM 2228 OG1 THR A 143 12.425 -5.638 -10.375 1.00 0.00 O ATOM 2229 CG2 THR A 143 10.636 -5.427 -11.911 1.00 0.00 C ATOM 0 H THR A 143 12.262 -4.651 -8.642 1.00 0.00 H new ATOM 0 HA THR A 143 9.934 -3.930 -9.987 1.00 0.00 H new ATOM 0 HB THR A 143 10.663 -6.729 -10.229 1.00 0.00 H new ATOM 0 HG1 THR A 143 12.739 -6.228 -9.659 1.00 0.00 H new ATOM 0 HG21 THR A 143 11.149 -6.122 -12.576 1.00 0.00 H new ATOM 0 HG22 THR A 143 9.558 -5.536 -12.034 1.00 0.00 H new ATOM 0 HG23 THR A 143 10.927 -4.406 -12.158 1.00 0.00 H new ATOM 2237 N GLY A 144 9.483 -6.671 -8.186 1.00 0.00 N ATOM 2238 CA GLY A 144 8.461 -7.458 -7.519 1.00 0.00 C ATOM 2239 C GLY A 144 7.571 -6.630 -6.610 1.00 0.00 C ATOM 2240 O GLY A 144 6.425 -7.000 -6.354 1.00 0.00 O ATOM 0 H GLY A 144 10.420 -7.072 -8.151 1.00 0.00 H new ATOM 0 HA2 GLY A 144 7.844 -7.952 -8.269 1.00 0.00 H new ATOM 0 HA3 GLY A 144 8.940 -8.242 -6.933 1.00 0.00 H new ATOM 2244 N LEU A 145 8.095 -5.513 -6.113 1.00 0.00 N ATOM 2245 CA LEU A 145 7.330 -4.648 -5.220 1.00 0.00 C ATOM 2246 C LEU A 145 6.933 -3.343 -5.904 1.00 0.00 C ATOM 2247 O LEU A 145 6.594 -2.364 -5.238 1.00 0.00 O ATOM 2248 CB LEU A 145 8.133 -4.343 -3.955 1.00 0.00 C ATOM 2249 CG LEU A 145 8.729 -5.566 -3.256 1.00 0.00 C ATOM 2250 CD1 LEU A 145 9.777 -5.137 -2.241 1.00 0.00 C ATOM 2251 CD2 LEU A 145 7.635 -6.379 -2.582 1.00 0.00 C ATOM 0 H LEU A 145 9.041 -5.187 -6.312 1.00 0.00 H new ATOM 0 HA LEU A 145 6.418 -5.182 -4.951 1.00 0.00 H new ATOM 0 HB2 LEU A 145 8.943 -3.660 -4.213 1.00 0.00 H new ATOM 0 HB3 LEU A 145 7.487 -3.820 -3.250 1.00 0.00 H new ATOM 0 HG LEU A 145 9.211 -6.193 -4.006 1.00 0.00 H new ATOM 0 HD11 LEU A 145 10.192 -6.018 -1.752 1.00 0.00 H new ATOM 0 HD12 LEU A 145 10.575 -4.594 -2.749 1.00 0.00 H new ATOM 0 HD13 LEU A 145 9.317 -4.490 -1.494 1.00 0.00 H new ATOM 0 HD21 LEU A 145 8.077 -7.245 -2.090 1.00 0.00 H new ATOM 0 HD22 LEU A 145 7.126 -5.761 -1.842 1.00 0.00 H new ATOM 0 HD23 LEU A 145 6.917 -6.714 -3.331 1.00 0.00 H new ATOM 2263 N SER A 146 6.970 -3.330 -7.233 1.00 0.00 N ATOM 2264 CA SER A 146 6.603 -2.141 -7.992 1.00 0.00 C ATOM 2265 C SER A 146 5.189 -2.267 -8.557 1.00 0.00 C ATOM 2266 O SER A 146 4.551 -1.267 -8.885 1.00 0.00 O ATOM 2267 CB SER A 146 7.600 -1.907 -9.129 1.00 0.00 C ATOM 2268 OG SER A 146 8.364 -0.734 -8.906 1.00 0.00 O ATOM 0 H SER A 146 7.250 -4.127 -7.804 1.00 0.00 H new ATOM 0 HA SER A 146 6.628 -1.288 -7.314 1.00 0.00 H new ATOM 0 HB2 SER A 146 8.265 -2.766 -9.216 1.00 0.00 H new ATOM 0 HB3 SER A 146 7.064 -1.821 -10.074 1.00 0.00 H new ATOM 0 HG SER A 146 8.994 -0.608 -9.646 1.00 0.00 H new ATOM 2274 N LYS A 147 4.705 -3.501 -8.663 1.00 0.00 N ATOM 2275 CA LYS A 147 3.368 -3.760 -9.186 1.00 0.00 C ATOM 2276 C LYS A 147 2.291 -3.461 -8.140 1.00 0.00 C ATOM 2277 O LYS A 147 1.293 -2.804 -8.438 1.00 0.00 O ATOM 2278 CB LYS A 147 3.257 -5.218 -9.640 1.00 0.00 C ATOM 2279 CG LYS A 147 3.553 -5.423 -11.118 1.00 0.00 C ATOM 2280 CD LYS A 147 4.996 -5.079 -11.455 1.00 0.00 C ATOM 2281 CE LYS A 147 5.544 -5.984 -12.548 1.00 0.00 C ATOM 2282 NZ LYS A 147 4.748 -5.886 -13.802 1.00 0.00 N ATOM 0 H LYS A 147 5.220 -4.339 -8.393 1.00 0.00 H new ATOM 0 HA LYS A 147 3.208 -3.098 -10.037 1.00 0.00 H new ATOM 0 HB2 LYS A 147 3.946 -5.825 -9.053 1.00 0.00 H new ATOM 0 HB3 LYS A 147 2.251 -5.580 -9.426 1.00 0.00 H new ATOM 0 HG2 LYS A 147 3.353 -6.460 -11.389 1.00 0.00 H new ATOM 0 HG3 LYS A 147 2.882 -4.803 -11.713 1.00 0.00 H new ATOM 0 HD2 LYS A 147 5.058 -4.039 -11.777 1.00 0.00 H new ATOM 0 HD3 LYS A 147 5.612 -5.173 -10.561 1.00 0.00 H new ATOM 0 HE2 LYS A 147 6.580 -5.717 -12.754 1.00 0.00 H new ATOM 0 HE3 LYS A 147 5.544 -7.016 -12.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 5.229 -6.410 -14.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 3.803 -6.292 -13.646 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 4.655 -4.887 -14.077 1.00 0.00 H new ATOM 2296 N PRO A 148 2.474 -3.951 -6.899 1.00 0.00 N ATOM 2297 CA PRO A 148 1.499 -3.769 -5.818 1.00 0.00 C ATOM 2298 C PRO A 148 0.976 -2.339 -5.697 1.00 0.00 C ATOM 2299 O PRO A 148 -0.115 -2.118 -5.172 1.00 0.00 O ATOM 2300 CB PRO A 148 2.293 -4.151 -4.573 1.00 0.00 C ATOM 2301 CG PRO A 148 3.272 -5.164 -5.054 1.00 0.00 C ATOM 2302 CD PRO A 148 3.626 -4.767 -6.464 1.00 0.00 C ATOM 0 HA PRO A 148 0.603 -4.366 -5.987 1.00 0.00 H new ATOM 0 HB2 PRO A 148 2.796 -3.286 -4.142 1.00 0.00 H new ATOM 0 HB3 PRO A 148 1.645 -4.561 -3.799 1.00 0.00 H new ATOM 0 HG2 PRO A 148 4.158 -5.181 -4.420 1.00 0.00 H new ATOM 0 HG3 PRO A 148 2.842 -6.165 -5.027 1.00 0.00 H new ATOM 0 HD2 PRO A 148 4.555 -4.198 -6.498 1.00 0.00 H new ATOM 0 HD3 PRO A 148 3.763 -5.639 -7.103 1.00 0.00 H new ATOM 2310 N PHE A 149 1.748 -1.370 -6.179 1.00 0.00 N ATOM 2311 CA PHE A 149 1.339 0.031 -6.101 1.00 0.00 C ATOM 2312 C PHE A 149 0.357 0.398 -7.216 1.00 0.00 C ATOM 2313 O PHE A 149 -0.036 1.557 -7.346 1.00 0.00 O ATOM 2314 CB PHE A 149 2.564 0.947 -6.164 1.00 0.00 C ATOM 2315 CG PHE A 149 3.321 1.028 -4.867 1.00 0.00 C ATOM 2316 CD1 PHE A 149 2.774 1.672 -3.768 1.00 0.00 C ATOM 2317 CD2 PHE A 149 4.579 0.460 -4.748 1.00 0.00 C ATOM 2318 CE1 PHE A 149 3.468 1.747 -2.575 1.00 0.00 C ATOM 2319 CE2 PHE A 149 5.278 0.533 -3.558 1.00 0.00 C ATOM 2320 CZ PHE A 149 4.722 1.177 -2.470 1.00 0.00 C ATOM 0 H PHE A 149 2.653 -1.525 -6.624 1.00 0.00 H new ATOM 0 HA PHE A 149 0.831 0.171 -5.147 1.00 0.00 H new ATOM 0 HB2 PHE A 149 3.235 0.590 -6.945 1.00 0.00 H new ATOM 0 HB3 PHE A 149 2.244 1.949 -6.452 1.00 0.00 H new ATOM 0 HD1 PHE A 149 1.794 2.120 -3.845 1.00 0.00 H new ATOM 0 HD2 PHE A 149 5.019 -0.046 -5.595 1.00 0.00 H new ATOM 0 HE1 PHE A 149 3.030 2.251 -1.726 1.00 0.00 H new ATOM 0 HE2 PHE A 149 6.258 0.087 -3.479 1.00 0.00 H new ATOM 0 HZ PHE A 149 5.266 1.235 -1.539 1.00 0.00 H new ATOM 2330 N MET A 150 -0.056 -0.593 -8.006 1.00 0.00 N ATOM 2331 CA MET A 150 -1.003 -0.364 -9.090 1.00 0.00 C ATOM 2332 C MET A 150 -2.440 -0.488 -8.591 1.00 0.00 C ATOM 2333 O MET A 150 -3.360 0.098 -9.162 1.00 0.00 O ATOM 2334 CB MET A 150 -0.757 -1.368 -10.218 1.00 0.00 C ATOM 2335 CG MET A 150 -1.005 -0.801 -11.606 1.00 0.00 C ATOM 2336 SD MET A 150 -1.297 -2.087 -12.837 1.00 0.00 S ATOM 2337 CE MET A 150 -0.953 -1.196 -14.352 1.00 0.00 C ATOM 0 H MET A 150 0.252 -1.561 -7.913 1.00 0.00 H new ATOM 0 HA MET A 150 -0.855 0.648 -9.467 1.00 0.00 H new ATOM 0 HB2 MET A 150 0.272 -1.723 -10.159 1.00 0.00 H new ATOM 0 HB3 MET A 150 -1.402 -2.234 -10.069 1.00 0.00 H new ATOM 0 HG2 MET A 150 -1.865 -0.132 -11.573 1.00 0.00 H new ATOM 0 HG3 MET A 150 -0.146 -0.201 -11.909 1.00 0.00 H new ATOM 0 HE1 MET A 150 -1.091 -1.861 -15.205 1.00 0.00 H new ATOM 0 HE2 MET A 150 -1.634 -0.349 -14.438 1.00 0.00 H new ATOM 0 HE3 MET A 150 0.075 -0.835 -14.336 1.00 0.00 H new ATOM 2347 N ARG A 151 -2.624 -1.266 -7.528 1.00 0.00 N ATOM 2348 CA ARG A 151 -3.948 -1.492 -6.954 1.00 0.00 C ATOM 2349 C ARG A 151 -4.637 -0.178 -6.598 1.00 0.00 C ATOM 2350 O ARG A 151 -5.861 -0.071 -6.664 1.00 0.00 O ATOM 2351 CB ARG A 151 -3.833 -2.369 -5.705 1.00 0.00 C ATOM 2352 CG ARG A 151 -4.064 -3.848 -5.974 1.00 0.00 C ATOM 2353 CD ARG A 151 -2.886 -4.471 -6.705 1.00 0.00 C ATOM 2354 NE ARG A 151 -3.193 -4.740 -8.106 1.00 0.00 N ATOM 2355 CZ ARG A 151 -2.268 -4.965 -9.033 1.00 0.00 C ATOM 2356 NH1 ARG A 151 -0.982 -4.953 -8.708 1.00 0.00 N ATOM 2357 NH2 ARG A 151 -2.629 -5.201 -10.287 1.00 0.00 N ATOM 0 H ARG A 151 -1.869 -1.753 -7.044 1.00 0.00 H new ATOM 0 HA ARG A 151 -4.554 -1.999 -7.705 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -2.842 -2.238 -5.270 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -4.555 -2.026 -4.963 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -4.226 -4.370 -5.031 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -4.970 -3.974 -6.567 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -2.027 -3.803 -6.644 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -2.603 -5.400 -6.211 1.00 0.00 H new ATOM 0 HE ARG A 151 -4.173 -4.756 -8.390 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -0.701 -4.771 -7.745 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -0.274 -5.126 -9.422 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -3.617 -5.210 -10.540 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -1.919 -5.374 -10.998 1.00 0.00 H new ATOM 2371 N LEU A 152 -3.845 0.819 -6.220 1.00 0.00 N ATOM 2372 CA LEU A 152 -4.381 2.123 -5.843 1.00 0.00 C ATOM 2373 C LEU A 152 -5.363 2.645 -6.890 1.00 0.00 C ATOM 2374 O LEU A 152 -6.235 3.458 -6.583 1.00 0.00 O ATOM 2375 CB LEU A 152 -3.241 3.127 -5.655 1.00 0.00 C ATOM 2376 CG LEU A 152 -3.199 3.817 -4.289 1.00 0.00 C ATOM 2377 CD1 LEU A 152 -3.398 2.805 -3.170 1.00 0.00 C ATOM 2378 CD2 LEU A 152 -1.883 4.558 -4.110 1.00 0.00 C ATOM 0 H LEU A 152 -2.829 0.750 -6.166 1.00 0.00 H new ATOM 0 HA LEU A 152 -4.919 2.004 -4.902 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -2.294 2.611 -5.813 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -3.320 3.891 -6.428 1.00 0.00 H new ATOM 0 HG LEU A 152 -4.013 4.540 -4.244 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -3.365 3.316 -2.208 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -4.365 2.317 -3.289 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -2.607 2.057 -3.211 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -1.869 5.043 -3.134 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -1.056 3.851 -4.176 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -1.780 5.311 -4.891 1.00 0.00 H new ATOM 2390 N ASP A 153 -5.217 2.176 -8.125 1.00 0.00 N ATOM 2391 CA ASP A 153 -6.080 2.617 -9.216 1.00 0.00 C ATOM 2392 C ASP A 153 -7.490 2.046 -9.080 1.00 0.00 C ATOM 2393 O ASP A 153 -8.441 2.580 -9.651 1.00 0.00 O ATOM 2394 CB ASP A 153 -5.479 2.209 -10.561 1.00 0.00 C ATOM 2395 CG ASP A 153 -4.319 3.097 -10.966 1.00 0.00 C ATOM 2396 OD1 ASP A 153 -3.409 3.299 -10.134 1.00 0.00 O ATOM 2397 OD2 ASP A 153 -4.323 3.594 -12.111 1.00 0.00 O ATOM 0 H ASP A 153 -4.511 1.492 -8.395 1.00 0.00 H new ATOM 0 HA ASP A 153 -6.151 3.704 -9.166 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -5.140 1.175 -10.506 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -6.251 2.251 -11.329 1.00 0.00 H new ATOM 2402 N LYS A 154 -7.625 0.968 -8.314 1.00 0.00 N ATOM 2403 CA LYS A 154 -8.928 0.348 -8.092 1.00 0.00 C ATOM 2404 C LYS A 154 -9.477 0.729 -6.720 1.00 0.00 C ATOM 2405 O LYS A 154 -10.688 0.721 -6.498 1.00 0.00 O ATOM 2406 CB LYS A 154 -8.831 -1.178 -8.204 1.00 0.00 C ATOM 2407 CG LYS A 154 -7.739 -1.663 -9.144 1.00 0.00 C ATOM 2408 CD LYS A 154 -7.910 -1.088 -10.540 1.00 0.00 C ATOM 2409 CE LYS A 154 -7.674 -2.142 -11.609 1.00 0.00 C ATOM 2410 NZ LYS A 154 -7.176 -1.546 -12.879 1.00 0.00 N ATOM 0 H LYS A 154 -6.851 0.506 -7.837 1.00 0.00 H new ATOM 0 HA LYS A 154 -9.608 0.714 -8.861 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -8.653 -1.594 -7.212 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -9.790 -1.568 -8.546 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -6.764 -1.378 -8.749 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -7.757 -2.752 -9.193 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -8.915 -0.680 -10.646 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -7.214 -0.262 -10.682 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -6.953 -2.873 -11.244 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -8.603 -2.679 -11.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -7.028 -2.299 -13.581 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -7.875 -0.867 -13.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -6.276 -1.055 -12.703 1.00 0.00 H new ATOM 2424 N TYR A 155 -8.570 1.069 -5.804 1.00 0.00 N ATOM 2425 CA TYR A 155 -8.936 1.450 -4.442 1.00 0.00 C ATOM 2426 C TYR A 155 -10.187 2.322 -4.407 1.00 0.00 C ATOM 2427 O TYR A 155 -11.156 2.005 -3.716 1.00 0.00 O ATOM 2428 CB TYR A 155 -7.785 2.204 -3.788 1.00 0.00 C ATOM 2429 CG TYR A 155 -7.042 1.397 -2.749 1.00 0.00 C ATOM 2430 CD1 TYR A 155 -6.297 0.283 -3.114 1.00 0.00 C ATOM 2431 CD2 TYR A 155 -7.086 1.747 -1.406 1.00 0.00 C ATOM 2432 CE1 TYR A 155 -5.616 -0.459 -2.169 1.00 0.00 C ATOM 2433 CE2 TYR A 155 -6.408 1.010 -0.456 1.00 0.00 C ATOM 2434 CZ TYR A 155 -5.675 -0.092 -0.843 1.00 0.00 C ATOM 2435 OH TYR A 155 -4.996 -0.828 0.099 1.00 0.00 O ATOM 0 H TYR A 155 -7.566 1.088 -5.985 1.00 0.00 H new ATOM 0 HA TYR A 155 -9.148 0.531 -3.895 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -7.083 2.519 -4.560 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -8.174 3.109 -3.322 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -6.250 -0.008 -4.153 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -7.660 2.609 -1.100 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -5.040 -1.322 -2.468 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -6.451 1.295 0.585 1.00 0.00 H new ATOM 0 HH TYR A 155 -5.409 -1.713 0.183 1.00 0.00 H new ATOM 2445 N PRO A 156 -10.182 3.443 -5.152 1.00 0.00 N ATOM 2446 CA PRO A 156 -11.319 4.367 -5.192 1.00 0.00 C ATOM 2447 C PRO A 156 -12.639 3.658 -5.485 1.00 0.00 C ATOM 2448 O PRO A 156 -13.714 4.202 -5.229 1.00 0.00 O ATOM 2449 CB PRO A 156 -10.958 5.324 -6.330 1.00 0.00 C ATOM 2450 CG PRO A 156 -9.470 5.310 -6.366 1.00 0.00 C ATOM 2451 CD PRO A 156 -9.067 3.907 -6.003 1.00 0.00 C ATOM 0 HA PRO A 156 -11.474 4.862 -4.234 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -11.382 4.992 -7.278 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -11.342 6.327 -6.143 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -9.100 5.580 -7.355 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -9.055 6.031 -5.662 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -8.948 3.281 -6.887 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -8.117 3.887 -5.468 1.00 0.00 H new ATOM 2459 N THR A 157 -12.555 2.450 -6.033 1.00 0.00 N ATOM 2460 CA THR A 157 -13.747 1.679 -6.358 1.00 0.00 C ATOM 2461 C THR A 157 -14.593 1.451 -5.115 1.00 0.00 C ATOM 2462 O THR A 157 -15.797 1.706 -5.114 1.00 0.00 O ATOM 2463 CB THR A 157 -13.362 0.336 -6.984 1.00 0.00 C ATOM 2464 OG1 THR A 157 -12.606 0.533 -8.166 1.00 0.00 O ATOM 2465 CG2 THR A 157 -14.555 -0.525 -7.337 1.00 0.00 C ATOM 0 H THR A 157 -11.676 1.986 -6.260 1.00 0.00 H new ATOM 0 HA THR A 157 -14.334 2.248 -7.079 1.00 0.00 H new ATOM 0 HB THR A 157 -12.777 -0.181 -6.223 1.00 0.00 H new ATOM 0 HG1 THR A 157 -11.652 0.428 -7.966 1.00 0.00 H new ATOM 0 HG21 THR A 157 -14.211 -1.461 -7.776 1.00 0.00 H new ATOM 0 HG22 THR A 157 -15.130 -0.737 -6.436 1.00 0.00 H new ATOM 0 HG23 THR A 157 -15.185 0.002 -8.054 1.00 0.00 H new ATOM 2473 N LEU A 158 -13.952 0.971 -4.059 1.00 0.00 N ATOM 2474 CA LEU A 158 -14.638 0.747 -2.794 1.00 0.00 C ATOM 2475 C LEU A 158 -15.065 2.081 -2.197 1.00 0.00 C ATOM 2476 O LEU A 158 -16.209 2.258 -1.780 1.00 0.00 O ATOM 2477 CB LEU A 158 -13.722 0.012 -1.814 1.00 0.00 C ATOM 2478 CG LEU A 158 -13.556 -1.486 -2.070 1.00 0.00 C ATOM 2479 CD1 LEU A 158 -12.496 -2.064 -1.143 1.00 0.00 C ATOM 2480 CD2 LEU A 158 -14.882 -2.210 -1.889 1.00 0.00 C ATOM 0 H LEU A 158 -12.961 0.730 -4.052 1.00 0.00 H new ATOM 0 HA LEU A 158 -15.520 0.133 -2.977 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -12.738 0.480 -1.842 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -14.112 0.150 -0.805 1.00 0.00 H new ATOM 0 HG LEU A 158 -13.230 -1.629 -3.100 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -12.387 -3.131 -1.335 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -11.544 -1.564 -1.322 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -12.796 -1.911 -0.106 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -14.743 -3.275 -2.075 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -15.240 -2.064 -0.870 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -15.613 -1.811 -2.592 1.00 0.00 H new ATOM 2492 N LEU A 159 -14.134 3.023 -2.190 1.00 0.00 N ATOM 2493 CA LEU A 159 -14.385 4.357 -1.666 1.00 0.00 C ATOM 2494 C LEU A 159 -15.651 4.960 -2.269 1.00 0.00 C ATOM 2495 O LEU A 159 -16.263 5.852 -1.683 1.00 0.00 O ATOM 2496 CB LEU A 159 -13.192 5.262 -1.976 1.00 0.00 C ATOM 2497 CG LEU A 159 -11.817 4.630 -1.740 1.00 0.00 C ATOM 2498 CD1 LEU A 159 -10.726 5.684 -1.837 1.00 0.00 C ATOM 2499 CD2 LEU A 159 -11.771 3.934 -0.388 1.00 0.00 C ATOM 0 H LEU A 159 -13.188 2.886 -2.545 1.00 0.00 H new ATOM 0 HA LEU A 159 -14.524 4.278 -0.588 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -13.256 5.577 -3.018 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -13.270 6.162 -1.366 1.00 0.00 H new ATOM 0 HG LEU A 159 -11.644 3.882 -2.514 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -9.755 5.219 -1.667 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -10.743 6.136 -2.829 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -10.896 6.454 -1.085 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -10.786 3.492 -0.240 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -11.965 4.660 0.402 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -12.529 3.151 -0.356 1.00 0.00 H new ATOM 2511 N LYS A 160 -16.017 4.493 -3.458 1.00 0.00 N ATOM 2512 CA LYS A 160 -17.183 5.019 -4.161 1.00 0.00 C ATOM 2513 C LYS A 160 -18.457 4.247 -3.823 1.00 0.00 C ATOM 2514 O LYS A 160 -19.434 4.824 -3.345 1.00 0.00 O ATOM 2515 CB LYS A 160 -16.943 4.982 -5.672 1.00 0.00 C ATOM 2516 CG LYS A 160 -17.817 5.950 -6.454 1.00 0.00 C ATOM 2517 CD LYS A 160 -18.496 5.264 -7.628 1.00 0.00 C ATOM 2518 CE LYS A 160 -19.716 6.039 -8.097 1.00 0.00 C ATOM 2519 NZ LYS A 160 -19.371 7.434 -8.487 1.00 0.00 N ATOM 0 H LYS A 160 -15.524 3.752 -3.955 1.00 0.00 H new ATOM 0 HA LYS A 160 -17.324 6.049 -3.832 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -15.896 5.211 -5.870 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -17.123 3.970 -6.035 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -18.572 6.375 -5.793 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -17.209 6.778 -6.817 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -17.789 5.164 -8.451 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -18.793 4.256 -7.339 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -20.168 5.526 -8.946 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -20.462 6.058 -7.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -20.187 7.875 -8.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -19.124 7.981 -7.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -18.561 7.422 -9.139 1.00 0.00 H new ATOM 2533 N GLU A 161 -18.456 2.949 -4.114 1.00 0.00 N ATOM 2534 CA GLU A 161 -19.635 2.114 -3.902 1.00 0.00 C ATOM 2535 C GLU A 161 -19.875 1.822 -2.424 1.00 0.00 C ATOM 2536 O GLU A 161 -21.020 1.750 -1.978 1.00 0.00 O ATOM 2537 CB GLU A 161 -19.494 0.801 -4.673 1.00 0.00 C ATOM 2538 CG GLU A 161 -19.089 0.991 -6.126 1.00 0.00 C ATOM 2539 CD GLU A 161 -20.265 1.336 -7.018 1.00 0.00 C ATOM 2540 OE1 GLU A 161 -20.842 2.430 -6.842 1.00 0.00 O ATOM 2541 OE2 GLU A 161 -20.608 0.514 -7.894 1.00 0.00 O ATOM 0 H GLU A 161 -17.652 2.452 -4.497 1.00 0.00 H new ATOM 0 HA GLU A 161 -20.497 2.669 -4.273 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -18.753 0.175 -4.176 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -20.441 0.263 -4.636 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -18.344 1.784 -6.191 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -18.617 0.079 -6.490 1.00 0.00 H new ATOM 2548 N LEU A 162 -18.800 1.632 -1.671 1.00 0.00 N ATOM 2549 CA LEU A 162 -18.916 1.322 -0.250 1.00 0.00 C ATOM 2550 C LEU A 162 -19.415 2.529 0.539 1.00 0.00 C ATOM 2551 O LEU A 162 -20.238 2.393 1.444 1.00 0.00 O ATOM 2552 CB LEU A 162 -17.572 0.849 0.306 1.00 0.00 C ATOM 2553 CG LEU A 162 -17.644 -0.398 1.191 1.00 0.00 C ATOM 2554 CD1 LEU A 162 -18.512 -0.137 2.413 1.00 0.00 C ATOM 2555 CD2 LEU A 162 -18.177 -1.583 0.396 1.00 0.00 C ATOM 0 H LEU A 162 -17.842 1.686 -2.017 1.00 0.00 H new ATOM 0 HA LEU A 162 -19.646 0.520 -0.142 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -16.901 0.646 -0.529 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -17.128 1.661 0.882 1.00 0.00 H new ATOM 0 HG LEU A 162 -16.637 -0.638 1.533 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -18.551 -1.035 3.030 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -18.088 0.683 2.992 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -19.520 0.128 2.094 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -18.222 -2.462 1.039 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -19.176 -1.353 0.025 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -17.515 -1.783 -0.446 1.00 0.00 H new ATOM 2567 N GLU A 163 -18.917 3.708 0.191 1.00 0.00 N ATOM 2568 CA GLU A 163 -19.311 4.934 0.876 1.00 0.00 C ATOM 2569 C GLU A 163 -20.812 5.176 0.752 1.00 0.00 C ATOM 2570 O GLU A 163 -21.411 5.851 1.590 1.00 0.00 O ATOM 2571 CB GLU A 163 -18.542 6.129 0.313 1.00 0.00 C ATOM 2572 CG GLU A 163 -17.334 6.521 1.149 1.00 0.00 C ATOM 2573 CD GLU A 163 -17.301 8.002 1.468 1.00 0.00 C ATOM 2574 OE1 GLU A 163 -17.897 8.788 0.701 1.00 0.00 O ATOM 2575 OE2 GLU A 163 -16.681 8.377 2.486 1.00 0.00 O ATOM 0 H GLU A 163 -18.240 3.842 -0.560 1.00 0.00 H new ATOM 0 HA GLU A 163 -19.069 4.819 1.933 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -18.213 5.895 -0.699 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -19.216 6.983 0.240 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -17.341 5.953 2.079 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -16.424 6.248 0.615 1.00 0.00 H new ATOM 2582 N ARG A 164 -21.417 4.628 -0.298 1.00 0.00 N ATOM 2583 CA ARG A 164 -22.851 4.785 -0.517 1.00 0.00 C ATOM 2584 C ARG A 164 -23.638 4.342 0.713 1.00 0.00 C ATOM 2585 O ARG A 164 -24.759 4.795 0.943 1.00 0.00 O ATOM 2586 CB ARG A 164 -23.295 3.990 -1.737 1.00 0.00 C ATOM 2587 CG ARG A 164 -22.462 4.260 -2.978 1.00 0.00 C ATOM 2588 CD ARG A 164 -23.208 3.867 -4.243 1.00 0.00 C ATOM 2589 NE ARG A 164 -24.009 4.967 -4.773 1.00 0.00 N ATOM 2590 CZ ARG A 164 -24.665 4.910 -5.928 1.00 0.00 C ATOM 2591 NH1 ARG A 164 -24.615 3.811 -6.668 1.00 0.00 N ATOM 2592 NH2 ARG A 164 -25.373 5.952 -6.344 1.00 0.00 N ATOM 0 H ARG A 164 -20.939 4.073 -1.008 1.00 0.00 H new ATOM 0 HA ARG A 164 -23.052 5.841 -0.695 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -23.248 2.926 -1.503 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -24.338 4.224 -1.952 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -22.202 5.318 -3.021 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -21.526 3.704 -2.918 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -22.493 3.543 -4.999 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -23.856 3.016 -4.032 1.00 0.00 H new ATOM 0 HE ARG A 164 -24.068 5.826 -4.227 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -24.073 3.007 -6.351 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -25.119 3.769 -7.554 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -25.415 6.799 -5.777 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -25.875 5.906 -7.230 1.00 0.00 H new ATOM 2606 N HIS A 165 -23.036 3.460 1.506 1.00 0.00 N ATOM 2607 CA HIS A 165 -23.664 2.961 2.725 1.00 0.00 C ATOM 2608 C HIS A 165 -24.898 2.116 2.413 1.00 0.00 C ATOM 2609 O HIS A 165 -24.849 0.887 2.484 1.00 0.00 O ATOM 2610 CB HIS A 165 -24.034 4.127 3.646 1.00 0.00 C ATOM 2611 CG HIS A 165 -22.881 5.031 3.955 1.00 0.00 C ATOM 2612 ND1 HIS A 165 -22.982 6.406 3.948 1.00 0.00 N ATOM 2613 CD2 HIS A 165 -21.595 4.751 4.274 1.00 0.00 C ATOM 2614 CE1 HIS A 165 -21.809 6.933 4.251 1.00 0.00 C ATOM 2615 NE2 HIS A 165 -20.952 5.951 4.454 1.00 0.00 N ATOM 0 H HIS A 165 -22.109 3.075 1.325 1.00 0.00 H new ATOM 0 HA HIS A 165 -22.944 2.321 3.235 1.00 0.00 H new ATOM 0 HB2 HIS A 165 -24.828 4.710 3.180 1.00 0.00 H new ATOM 0 HB3 HIS A 165 -24.435 3.730 4.579 1.00 0.00 H new ATOM 0 HD1 HIS A 165 -23.830 6.934 3.741 1.00 0.00 H new ATOM 0 HD2 HIS A 165 -21.157 3.768 4.369 1.00 0.00 H new ATOM 0 HE1 HIS A 165 -21.589 7.988 4.321 1.00 0.00 H new ATOM 2624 N MET A 166 -26.007 2.773 2.080 1.00 0.00 N ATOM 2625 CA MET A 166 -27.245 2.066 1.775 1.00 0.00 C ATOM 2626 C MET A 166 -28.011 2.752 0.648 1.00 0.00 C ATOM 2627 O MET A 166 -29.235 2.652 0.569 1.00 0.00 O ATOM 2628 CB MET A 166 -28.127 1.978 3.022 1.00 0.00 C ATOM 2629 CG MET A 166 -28.729 3.310 3.438 1.00 0.00 C ATOM 2630 SD MET A 166 -29.704 3.190 4.950 1.00 0.00 S ATOM 2631 CE MET A 166 -31.125 2.269 4.368 1.00 0.00 C ATOM 0 H MET A 166 -26.072 3.789 2.015 1.00 0.00 H new ATOM 0 HA MET A 166 -26.982 1.060 1.448 1.00 0.00 H new ATOM 0 HB2 MET A 166 -28.932 1.267 2.838 1.00 0.00 H new ATOM 0 HB3 MET A 166 -27.535 1.583 3.848 1.00 0.00 H new ATOM 0 HG2 MET A 166 -27.929 4.036 3.583 1.00 0.00 H new ATOM 0 HG3 MET A 166 -29.360 3.687 2.633 1.00 0.00 H new ATOM 0 HE1 MET A 166 -31.917 2.312 5.115 1.00 0.00 H new ATOM 0 HE2 MET A 166 -31.482 2.703 3.434 1.00 0.00 H new ATOM 0 HE3 MET A 166 -30.841 1.230 4.200 1.00 0.00 H new ATOM 2641 N GLU A 167 -27.285 3.441 -0.226 1.00 0.00 N ATOM 2642 CA GLU A 167 -27.906 4.120 -1.357 1.00 0.00 C ATOM 2643 C GLU A 167 -28.918 5.164 -0.879 1.00 0.00 C ATOM 2644 O GLU A 167 -28.796 5.688 0.228 1.00 0.00 O ATOM 2645 CB GLU A 167 -28.586 3.090 -2.263 1.00 0.00 C ATOM 2646 CG GLU A 167 -27.747 1.847 -2.504 1.00 0.00 C ATOM 2647 CD GLU A 167 -27.543 1.558 -3.977 1.00 0.00 C ATOM 2648 OE1 GLU A 167 -27.658 2.501 -4.788 1.00 0.00 O ATOM 2649 OE2 GLU A 167 -27.270 0.389 -4.321 1.00 0.00 O ATOM 0 H GLU A 167 -26.272 3.544 -0.174 1.00 0.00 H new ATOM 0 HA GLU A 167 -27.132 4.640 -1.922 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -29.536 2.796 -1.817 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -28.815 3.556 -3.222 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -26.776 1.970 -2.024 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -28.230 0.991 -2.033 1.00 0.00 H new ATOM 2656 N ASP A 168 -29.921 5.459 -1.717 1.00 0.00 N ATOM 2657 CA ASP A 168 -30.961 6.438 -1.385 1.00 0.00 C ATOM 2658 C ASP A 168 -30.499 7.858 -1.692 1.00 0.00 C ATOM 2659 O ASP A 168 -29.335 8.089 -2.022 1.00 0.00 O ATOM 2660 CB ASP A 168 -31.374 6.332 0.088 1.00 0.00 C ATOM 2661 CG ASP A 168 -32.832 6.685 0.306 1.00 0.00 C ATOM 2662 OD1 ASP A 168 -33.564 6.833 -0.696 1.00 0.00 O ATOM 2663 OD2 ASP A 168 -33.242 6.816 1.479 1.00 0.00 O ATOM 0 H ASP A 168 -30.033 5.029 -2.635 1.00 0.00 H new ATOM 0 HA ASP A 168 -31.827 6.211 -2.006 1.00 0.00 H new ATOM 0 HB2 ASP A 168 -31.192 5.317 0.441 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -30.749 6.995 0.686 1.00 0.00 H new ATOM 2668 N TYR A 169 -31.424 8.807 -1.582 1.00 0.00 N ATOM 2669 CA TYR A 169 -31.123 10.207 -1.847 1.00 0.00 C ATOM 2670 C TYR A 169 -30.676 10.930 -0.579 1.00 0.00 C ATOM 2671 O TYR A 169 -30.644 12.160 -0.534 1.00 0.00 O ATOM 2672 CB TYR A 169 -32.354 10.900 -2.423 1.00 0.00 C ATOM 2673 CG TYR A 169 -32.051 11.806 -3.593 1.00 0.00 C ATOM 2674 CD1 TYR A 169 -31.704 11.278 -4.830 1.00 0.00 C ATOM 2675 CD2 TYR A 169 -32.112 13.187 -3.462 1.00 0.00 C ATOM 2676 CE1 TYR A 169 -31.424 12.102 -5.903 1.00 0.00 C ATOM 2677 CE2 TYR A 169 -31.834 14.017 -4.530 1.00 0.00 C ATOM 2678 CZ TYR A 169 -31.490 13.470 -5.748 1.00 0.00 C ATOM 2679 OH TYR A 169 -31.212 14.294 -6.815 1.00 0.00 O ATOM 0 H TYR A 169 -32.391 8.629 -1.310 1.00 0.00 H new ATOM 0 HA TYR A 169 -30.306 10.245 -2.567 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -33.072 10.143 -2.738 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -32.832 11.485 -1.637 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -31.652 10.207 -4.955 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -32.381 13.619 -2.509 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -31.155 11.676 -6.858 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -31.886 15.089 -4.412 1.00 0.00 H new ATOM 0 HH TYR A 169 -31.305 15.230 -6.539 1.00 0.00 H new ATOM 2689 N HIS A 170 -30.325 10.162 0.447 1.00 0.00 N ATOM 2690 CA HIS A 170 -29.875 10.733 1.710 1.00 0.00 C ATOM 2691 C HIS A 170 -28.416 11.162 1.619 1.00 0.00 C ATOM 2692 O HIS A 170 -28.111 12.352 1.539 1.00 0.00 O ATOM 2693 CB HIS A 170 -30.052 9.720 2.842 1.00 0.00 C ATOM 2694 CG HIS A 170 -31.237 9.999 3.713 1.00 0.00 C ATOM 2695 ND1 HIS A 170 -32.527 9.658 3.362 1.00 0.00 N ATOM 2696 CD2 HIS A 170 -31.324 10.594 4.927 1.00 0.00 C ATOM 2697 CE1 HIS A 170 -33.355 10.031 4.321 1.00 0.00 C ATOM 2698 NE2 HIS A 170 -32.650 10.600 5.281 1.00 0.00 N ATOM 0 H HIS A 170 -30.344 9.142 0.428 1.00 0.00 H new ATOM 0 HA HIS A 170 -30.482 11.613 1.922 1.00 0.00 H new ATOM 0 HB2 HIS A 170 -30.152 8.723 2.414 1.00 0.00 H new ATOM 0 HB3 HIS A 170 -29.152 9.714 3.457 1.00 0.00 H new ATOM 0 HD2 HIS A 170 -30.504 10.990 5.507 1.00 0.00 H new ATOM 0 HE1 HIS A 170 -34.426 9.894 4.320 1.00 0.00 H new ATOM 0 HE2 HIS A 170 -33.030 10.983 6.147 1.00 0.00 H new ATOM 2707 N THR A 171 -27.519 10.183 1.630 1.00 0.00 N ATOM 2708 CA THR A 171 -26.086 10.450 1.536 1.00 0.00 C ATOM 2709 C THR A 171 -25.784 11.428 0.403 1.00 0.00 C ATOM 2710 O THR A 171 -26.649 11.724 -0.421 1.00 0.00 O ATOM 2711 CB THR A 171 -25.316 9.147 1.314 1.00 0.00 C ATOM 2712 OG1 THR A 171 -25.869 8.100 2.092 1.00 0.00 O ATOM 2713 CG2 THR A 171 -23.847 9.252 1.661 1.00 0.00 C ATOM 0 H THR A 171 -27.758 9.194 1.703 1.00 0.00 H new ATOM 0 HA THR A 171 -25.766 10.900 2.476 1.00 0.00 H new ATOM 0 HB THR A 171 -25.405 8.937 0.248 1.00 0.00 H new ATOM 0 HG1 THR A 171 -25.365 7.275 1.935 1.00 0.00 H new ATOM 0 HG21 THR A 171 -23.361 8.293 1.480 1.00 0.00 H new ATOM 0 HG22 THR A 171 -23.381 10.018 1.041 1.00 0.00 H new ATOM 0 HG23 THR A 171 -23.740 9.521 2.712 1.00 0.00 H new ATOM 2721 N ASP A 172 -24.552 11.927 0.369 1.00 0.00 N ATOM 2722 CA ASP A 172 -24.140 12.870 -0.664 1.00 0.00 C ATOM 2723 C ASP A 172 -22.833 12.425 -1.314 1.00 0.00 C ATOM 2724 O ASP A 172 -21.963 11.855 -0.656 1.00 0.00 O ATOM 2725 CB ASP A 172 -23.979 14.270 -0.070 1.00 0.00 C ATOM 2726 CG ASP A 172 -25.263 15.072 -0.129 1.00 0.00 C ATOM 2727 OD1 ASP A 172 -26.297 14.574 0.363 1.00 0.00 O ATOM 2728 OD2 ASP A 172 -25.236 16.197 -0.672 1.00 0.00 O ATOM 0 H ASP A 172 -23.823 11.694 1.044 1.00 0.00 H new ATOM 0 HA ASP A 172 -24.915 12.896 -1.430 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -23.653 14.187 0.967 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -23.196 14.803 -0.609 1.00 0.00 H new ATOM 2733 N ARG A 173 -22.711 12.673 -2.614 1.00 0.00 N ATOM 2734 CA ARG A 173 -21.518 12.288 -3.357 1.00 0.00 C ATOM 2735 C ARG A 173 -20.382 13.272 -3.126 1.00 0.00 C ATOM 2736 O ARG A 173 -19.212 12.898 -3.121 1.00 0.00 O ATOM 2737 CB ARG A 173 -21.830 12.202 -4.849 1.00 0.00 C ATOM 2738 CG ARG A 173 -22.059 13.553 -5.501 1.00 0.00 C ATOM 2739 CD ARG A 173 -20.749 14.162 -5.972 1.00 0.00 C ATOM 2740 NE ARG A 173 -20.720 14.351 -7.420 1.00 0.00 N ATOM 2741 CZ ARG A 173 -19.796 15.069 -8.051 1.00 0.00 C ATOM 2742 NH1 ARG A 173 -18.831 15.663 -7.362 1.00 0.00 N ATOM 2743 NH2 ARG A 173 -19.836 15.192 -9.371 1.00 0.00 N ATOM 0 H ARG A 173 -23.424 13.139 -3.174 1.00 0.00 H new ATOM 0 HA ARG A 173 -21.202 11.309 -2.996 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -21.006 11.699 -5.355 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -22.717 11.584 -4.991 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -22.737 13.442 -6.347 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -22.542 14.225 -4.792 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -20.598 15.122 -5.478 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -19.922 13.517 -5.674 1.00 0.00 H new ATOM 0 HE ARG A 173 -21.449 13.907 -7.978 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -18.797 15.569 -6.347 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -18.123 16.214 -7.847 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -20.576 14.735 -9.904 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -19.126 15.743 -9.854 1.00 0.00 H new ATOM 2757 N GLN A 174 -20.739 14.533 -2.932 1.00 0.00 N ATOM 2758 CA GLN A 174 -19.757 15.589 -2.693 1.00 0.00 C ATOM 2759 C GLN A 174 -18.689 15.147 -1.690 1.00 0.00 C ATOM 2760 O GLN A 174 -17.565 15.645 -1.713 1.00 0.00 O ATOM 2761 CB GLN A 174 -20.455 16.849 -2.176 1.00 0.00 C ATOM 2762 CG GLN A 174 -21.271 16.615 -0.915 1.00 0.00 C ATOM 2763 CD GLN A 174 -21.254 17.807 0.021 1.00 0.00 C ATOM 2764 OE1 GLN A 174 -20.215 18.432 0.231 1.00 0.00 O ATOM 2765 NE2 GLN A 174 -22.410 18.126 0.592 1.00 0.00 N ATOM 0 H GLN A 174 -21.707 14.855 -2.935 1.00 0.00 H new ATOM 0 HA GLN A 174 -19.265 15.804 -3.642 1.00 0.00 H new ATOM 0 HB2 GLN A 174 -19.705 17.615 -1.977 1.00 0.00 H new ATOM 0 HB3 GLN A 174 -21.109 17.238 -2.956 1.00 0.00 H new ATOM 0 HG2 GLN A 174 -22.301 16.389 -1.190 1.00 0.00 H new ATOM 0 HG3 GLN A 174 -20.882 15.742 -0.392 1.00 0.00 H new ATOM 0 HE21 GLN A 174 -23.247 17.580 0.389 1.00 0.00 H new ATOM 0 HE22 GLN A 174 -22.461 18.917 1.234 1.00 0.00 H new ATOM 2774 N ASP A 175 -19.051 14.223 -0.804 1.00 0.00 N ATOM 2775 CA ASP A 175 -18.121 13.728 0.207 1.00 0.00 C ATOM 2776 C ASP A 175 -17.103 12.772 -0.405 1.00 0.00 C ATOM 2777 O ASP A 175 -15.978 12.648 0.080 1.00 0.00 O ATOM 2778 CB ASP A 175 -18.887 13.023 1.329 1.00 0.00 C ATOM 2779 CG ASP A 175 -19.332 13.981 2.416 1.00 0.00 C ATOM 2780 OD1 ASP A 175 -18.491 14.349 3.263 1.00 0.00 O ATOM 2781 OD2 ASP A 175 -20.521 14.365 2.420 1.00 0.00 O ATOM 0 H ASP A 175 -19.980 13.803 -0.765 1.00 0.00 H new ATOM 0 HA ASP A 175 -17.585 14.583 0.619 1.00 0.00 H new ATOM 0 HB2 ASP A 175 -19.760 12.522 0.910 1.00 0.00 H new ATOM 0 HB3 ASP A 175 -18.255 12.250 1.766 1.00 0.00 H new ATOM 2786 N ILE A 176 -17.515 12.087 -1.464 1.00 0.00 N ATOM 2787 CA ILE A 176 -16.652 11.134 -2.153 1.00 0.00 C ATOM 2788 C ILE A 176 -15.414 11.822 -2.723 1.00 0.00 C ATOM 2789 O ILE A 176 -14.350 11.213 -2.835 1.00 0.00 O ATOM 2790 CB ILE A 176 -17.412 10.427 -3.294 1.00 0.00 C ATOM 2791 CG1 ILE A 176 -18.640 9.690 -2.738 1.00 0.00 C ATOM 2792 CG2 ILE A 176 -16.493 9.473 -4.050 1.00 0.00 C ATOM 2793 CD1 ILE A 176 -18.336 8.324 -2.150 1.00 0.00 C ATOM 0 H ILE A 176 -18.448 12.174 -1.867 1.00 0.00 H new ATOM 0 HA ILE A 176 -16.338 10.393 -1.418 1.00 0.00 H new ATOM 0 HB ILE A 176 -17.757 11.182 -4.001 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -19.103 10.309 -1.969 1.00 0.00 H new ATOM 0 HG13 ILE A 176 -19.372 9.574 -3.537 1.00 0.00 H new ATOM 0 HG21 ILE A 176 -17.052 8.987 -4.849 1.00 0.00 H new ATOM 0 HG22 ILE A 176 -15.660 10.032 -4.477 1.00 0.00 H new ATOM 0 HG23 ILE A 176 -16.109 8.718 -3.364 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -19.257 7.874 -1.781 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -17.903 7.685 -2.919 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -17.629 8.431 -1.327 1.00 0.00 H new ATOM 2805 N GLN A 177 -15.565 13.088 -3.097 1.00 0.00 N ATOM 2806 CA GLN A 177 -14.461 13.856 -3.660 1.00 0.00 C ATOM 2807 C GLN A 177 -13.276 13.881 -2.706 1.00 0.00 C ATOM 2808 O GLN A 177 -12.125 13.726 -3.113 1.00 0.00 O ATOM 2809 CB GLN A 177 -14.924 15.284 -3.978 1.00 0.00 C ATOM 2810 CG GLN A 177 -14.979 16.225 -2.781 1.00 0.00 C ATOM 2811 CD GLN A 177 -13.615 16.759 -2.388 1.00 0.00 C ATOM 2812 OE1 GLN A 177 -12.615 16.493 -3.055 1.00 0.00 O ATOM 2813 NE2 GLN A 177 -13.569 17.522 -1.302 1.00 0.00 N ATOM 0 H GLN A 177 -16.442 13.604 -3.020 1.00 0.00 H new ATOM 0 HA GLN A 177 -14.140 13.374 -4.584 1.00 0.00 H new ATOM 0 HB2 GLN A 177 -14.254 15.709 -4.725 1.00 0.00 H new ATOM 0 HB3 GLN A 177 -15.915 15.236 -4.429 1.00 0.00 H new ATOM 0 HG2 GLN A 177 -15.638 17.062 -3.013 1.00 0.00 H new ATOM 0 HG3 GLN A 177 -15.417 15.700 -1.932 1.00 0.00 H new ATOM 0 HE21 GLN A 177 -14.423 17.717 -0.779 1.00 0.00 H new ATOM 0 HE22 GLN A 177 -12.680 17.913 -0.991 1.00 0.00 H new ATOM 2822 N LYS A 178 -13.578 14.083 -1.435 1.00 0.00 N ATOM 2823 CA LYS A 178 -12.554 14.142 -0.398 1.00 0.00 C ATOM 2824 C LYS A 178 -11.886 12.784 -0.208 1.00 0.00 C ATOM 2825 O LYS A 178 -10.672 12.699 -0.020 1.00 0.00 O ATOM 2826 CB LYS A 178 -13.169 14.609 0.922 1.00 0.00 C ATOM 2827 CG LYS A 178 -12.225 15.441 1.774 1.00 0.00 C ATOM 2828 CD LYS A 178 -12.867 15.834 3.094 1.00 0.00 C ATOM 2829 CE LYS A 178 -12.937 17.344 3.252 1.00 0.00 C ATOM 2830 NZ LYS A 178 -11.626 17.921 3.662 1.00 0.00 N ATOM 0 H LYS A 178 -14.530 14.210 -1.092 1.00 0.00 H new ATOM 0 HA LYS A 178 -11.793 14.856 -0.714 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -14.064 15.194 0.709 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -13.487 13.737 1.493 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -11.313 14.876 1.966 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -11.935 16.339 1.228 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -13.871 15.414 3.150 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -12.296 15.407 3.919 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -13.253 17.793 2.310 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -13.693 17.597 3.995 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -11.716 18.953 3.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -11.336 17.512 4.573 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -10.910 17.702 2.941 1.00 0.00 H new ATOM 2844 N SER A 179 -12.686 11.724 -0.252 1.00 0.00 N ATOM 2845 CA SER A 179 -12.169 10.371 -0.083 1.00 0.00 C ATOM 2846 C SER A 179 -11.217 10.009 -1.216 1.00 0.00 C ATOM 2847 O SER A 179 -10.112 9.520 -0.982 1.00 0.00 O ATOM 2848 CB SER A 179 -13.321 9.366 -0.026 1.00 0.00 C ATOM 2849 OG SER A 179 -14.070 9.516 1.168 1.00 0.00 O ATOM 0 H SER A 179 -13.693 11.775 -0.403 1.00 0.00 H new ATOM 0 HA SER A 179 -11.618 10.333 0.856 1.00 0.00 H new ATOM 0 HB2 SER A 179 -13.973 9.506 -0.888 1.00 0.00 H new ATOM 0 HB3 SER A 179 -12.926 8.352 -0.086 1.00 0.00 H new ATOM 0 HG SER A 179 -14.686 8.760 1.265 1.00 0.00 H new ATOM 2855 N MET A 180 -11.655 10.254 -2.444 1.00 0.00 N ATOM 2856 CA MET A 180 -10.841 9.964 -3.618 1.00 0.00 C ATOM 2857 C MET A 180 -9.691 10.960 -3.738 1.00 0.00 C ATOM 2858 O MET A 180 -8.543 10.576 -3.962 1.00 0.00 O ATOM 2859 CB MET A 180 -11.701 10.002 -4.884 1.00 0.00 C ATOM 2860 CG MET A 180 -12.271 11.377 -5.194 1.00 0.00 C ATOM 2861 SD MET A 180 -13.526 11.334 -6.488 1.00 0.00 S ATOM 2862 CE MET A 180 -12.508 11.510 -7.952 1.00 0.00 C ATOM 0 H MET A 180 -12.570 10.653 -2.653 1.00 0.00 H new ATOM 0 HA MET A 180 -10.423 8.964 -3.504 1.00 0.00 H new ATOM 0 HB2 MET A 180 -11.101 9.668 -5.730 1.00 0.00 H new ATOM 0 HB3 MET A 180 -12.522 9.294 -4.776 1.00 0.00 H new ATOM 0 HG2 MET A 180 -12.704 11.799 -4.287 1.00 0.00 H new ATOM 0 HG3 MET A 180 -11.462 12.041 -5.500 1.00 0.00 H new ATOM 0 HE1 MET A 180 -13.142 11.501 -8.839 1.00 0.00 H new ATOM 0 HE2 MET A 180 -11.963 12.453 -7.905 1.00 0.00 H new ATOM 0 HE3 MET A 180 -11.800 10.683 -8.004 1.00 0.00 H new ATOM 2872 N ALA A 181 -10.009 12.241 -3.582 1.00 0.00 N ATOM 2873 CA ALA A 181 -9.006 13.296 -3.666 1.00 0.00 C ATOM 2874 C ALA A 181 -7.977 13.184 -2.541 1.00 0.00 C ATOM 2875 O ALA A 181 -6.925 13.821 -2.592 1.00 0.00 O ATOM 2876 CB ALA A 181 -9.674 14.662 -3.635 1.00 0.00 C ATOM 0 H ALA A 181 -10.955 12.574 -3.396 1.00 0.00 H new ATOM 0 HA ALA A 181 -8.478 13.178 -4.612 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -8.914 15.440 -3.698 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -10.357 14.752 -4.480 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -10.231 14.774 -2.705 1.00 0.00 H new ATOM 2882 N ALA A 182 -8.292 12.395 -1.515 1.00 0.00 N ATOM 2883 CA ALA A 182 -7.385 12.221 -0.387 1.00 0.00 C ATOM 2884 C ALA A 182 -6.438 11.052 -0.626 1.00 0.00 C ATOM 2885 O ALA A 182 -5.235 11.153 -0.385 1.00 0.00 O ATOM 2886 CB ALA A 182 -8.172 12.015 0.897 1.00 0.00 C ATOM 0 H ALA A 182 -9.164 11.870 -1.443 1.00 0.00 H new ATOM 0 HA ALA A 182 -6.786 13.126 -0.288 1.00 0.00 H new ATOM 0 HB1 ALA A 182 -7.481 11.887 1.730 1.00 0.00 H new ATOM 0 HB2 ALA A 182 -8.804 12.884 1.080 1.00 0.00 H new ATOM 0 HB3 ALA A 182 -8.796 11.126 0.803 1.00 0.00 H new ATOM 2892 N PHE A 183 -6.989 9.941 -1.102 1.00 0.00 N ATOM 2893 CA PHE A 183 -6.192 8.756 -1.383 1.00 0.00 C ATOM 2894 C PHE A 183 -5.391 8.938 -2.669 1.00 0.00 C ATOM 2895 O PHE A 183 -4.221 8.563 -2.742 1.00 0.00 O ATOM 2896 CB PHE A 183 -7.092 7.526 -1.491 1.00 0.00 C ATOM 2897 CG PHE A 183 -6.612 6.356 -0.674 1.00 0.00 C ATOM 2898 CD1 PHE A 183 -5.257 6.162 -0.447 1.00 0.00 C ATOM 2899 CD2 PHE A 183 -7.512 5.451 -0.136 1.00 0.00 C ATOM 2900 CE1 PHE A 183 -4.810 5.090 0.302 1.00 0.00 C ATOM 2901 CE2 PHE A 183 -7.071 4.376 0.614 1.00 0.00 C ATOM 2902 CZ PHE A 183 -5.718 4.195 0.834 1.00 0.00 C ATOM 0 H PHE A 183 -7.984 9.838 -1.301 1.00 0.00 H new ATOM 0 HA PHE A 183 -5.493 8.609 -0.560 1.00 0.00 H new ATOM 0 HB2 PHE A 183 -8.099 7.793 -1.171 1.00 0.00 H new ATOM 0 HB3 PHE A 183 -7.159 7.226 -2.537 1.00 0.00 H new ATOM 0 HD1 PHE A 183 -4.542 6.858 -0.861 1.00 0.00 H new ATOM 0 HD2 PHE A 183 -8.570 5.586 -0.304 1.00 0.00 H new ATOM 0 HE1 PHE A 183 -3.752 4.952 0.471 1.00 0.00 H new ATOM 0 HE2 PHE A 183 -7.783 3.678 1.028 1.00 0.00 H new ATOM 0 HZ PHE A 183 -5.372 3.356 1.420 1.00 0.00 H new ATOM 2912 N LYS A 184 -6.028 9.527 -3.676 1.00 0.00 N ATOM 2913 CA LYS A 184 -5.371 9.782 -4.953 1.00 0.00 C ATOM 2914 C LYS A 184 -4.256 10.802 -4.793 1.00 0.00 C ATOM 2915 O LYS A 184 -3.236 10.740 -5.480 1.00 0.00 O ATOM 2916 CB LYS A 184 -6.373 10.310 -5.968 1.00 0.00 C ATOM 2917 CG LYS A 184 -6.067 9.894 -7.398 1.00 0.00 C ATOM 2918 CD LYS A 184 -7.303 9.960 -8.280 1.00 0.00 C ATOM 2919 CE LYS A 184 -7.177 9.040 -9.483 1.00 0.00 C ATOM 2920 NZ LYS A 184 -8.506 8.592 -9.983 1.00 0.00 N ATOM 0 H LYS A 184 -6.999 9.837 -3.632 1.00 0.00 H new ATOM 0 HA LYS A 184 -4.951 8.839 -5.303 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -7.369 9.957 -5.701 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -6.395 11.398 -5.912 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -5.293 10.543 -7.808 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -5.669 8.879 -7.404 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -8.182 9.682 -7.698 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -7.456 10.985 -8.618 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -6.645 9.557 -10.281 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -6.579 8.170 -9.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -8.375 7.967 -10.804 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -9.004 8.076 -9.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -9.068 9.420 -10.265 1.00 0.00 H new ATOM 2934 N ASN A 185 -4.466 11.756 -3.886 1.00 0.00 N ATOM 2935 CA ASN A 185 -3.476 12.794 -3.617 1.00 0.00 C ATOM 2936 C ASN A 185 -2.093 12.185 -3.439 1.00 0.00 C ATOM 2937 O ASN A 185 -1.077 12.835 -3.685 1.00 0.00 O ATOM 2938 CB ASN A 185 -3.863 13.580 -2.361 1.00 0.00 C ATOM 2939 CG ASN A 185 -3.821 15.079 -2.580 1.00 0.00 C ATOM 2940 OD1 ASN A 185 -4.523 15.613 -3.439 1.00 0.00 O ATOM 2941 ND2 ASN A 185 -2.997 15.768 -1.799 1.00 0.00 N ATOM 0 H ASN A 185 -5.315 11.830 -3.325 1.00 0.00 H new ATOM 0 HA ASN A 185 -3.451 13.472 -4.470 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -4.866 13.289 -2.049 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -3.187 13.316 -1.548 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -2.928 16.781 -1.898 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -2.433 15.284 -1.100 1.00 0.00 H new ATOM 2948 N LEU A 186 -2.066 10.925 -3.021 1.00 0.00 N ATOM 2949 CA LEU A 186 -0.808 10.215 -2.829 1.00 0.00 C ATOM 2950 C LEU A 186 -0.158 9.910 -4.174 1.00 0.00 C ATOM 2951 O LEU A 186 1.059 10.015 -4.328 1.00 0.00 O ATOM 2952 CB LEU A 186 -1.041 8.913 -2.058 1.00 0.00 C ATOM 2953 CG LEU A 186 -1.825 9.061 -0.752 1.00 0.00 C ATOM 2954 CD1 LEU A 186 -1.950 7.716 -0.053 1.00 0.00 C ATOM 2955 CD2 LEU A 186 -1.155 10.075 0.162 1.00 0.00 C ATOM 0 H LEU A 186 -2.899 10.375 -2.809 1.00 0.00 H new ATOM 0 HA LEU A 186 -0.140 10.853 -2.251 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -1.573 8.216 -2.706 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -0.073 8.464 -1.833 1.00 0.00 H new ATOM 0 HG LEU A 186 -2.825 9.422 -0.990 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -2.510 7.838 0.874 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -2.473 7.015 -0.703 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -0.956 7.329 0.172 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -1.727 10.166 1.085 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -0.143 9.743 0.394 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -1.114 11.043 -0.337 1.00 0.00 H new ATOM 2967 N SER A 187 -0.983 9.537 -5.145 1.00 0.00 N ATOM 2968 CA SER A 187 -0.500 9.217 -6.481 1.00 0.00 C ATOM 2969 C SER A 187 -0.271 10.484 -7.298 1.00 0.00 C ATOM 2970 O SER A 187 0.658 10.558 -8.101 1.00 0.00 O ATOM 2971 CB SER A 187 -1.501 8.311 -7.198 1.00 0.00 C ATOM 2972 OG SER A 187 -0.839 7.374 -8.029 1.00 0.00 O ATOM 0 H SER A 187 -1.993 9.449 -5.031 1.00 0.00 H new ATOM 0 HA SER A 187 0.452 8.696 -6.382 1.00 0.00 H new ATOM 0 HB2 SER A 187 -2.109 7.784 -6.463 1.00 0.00 H new ATOM 0 HB3 SER A 187 -2.180 8.917 -7.798 1.00 0.00 H new ATOM 0 HG SER A 187 -0.120 6.939 -7.524 1.00 0.00 H new ATOM 2978 N ALA A 188 -1.129 11.475 -7.097 1.00 0.00 N ATOM 2979 CA ALA A 188 -1.018 12.737 -7.816 1.00 0.00 C ATOM 2980 C ALA A 188 0.308 13.424 -7.515 1.00 0.00 C ATOM 2981 O ALA A 188 0.975 13.936 -8.415 1.00 0.00 O ATOM 2982 CB ALA A 188 -2.180 13.651 -7.459 1.00 0.00 C ATOM 0 H ALA A 188 -1.910 11.429 -6.442 1.00 0.00 H new ATOM 0 HA ALA A 188 -1.053 12.523 -8.884 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -2.084 14.591 -8.003 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -3.119 13.168 -7.730 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -2.170 13.850 -6.387 1.00 0.00 H new ATOM 2988 N GLN A 189 0.684 13.426 -6.243 1.00 0.00 N ATOM 2989 CA GLN A 189 1.919 14.064 -5.806 1.00 0.00 C ATOM 2990 C GLN A 189 3.142 13.222 -6.160 1.00 0.00 C ATOM 2991 O GLN A 189 4.169 13.754 -6.580 1.00 0.00 O ATOM 2992 CB GLN A 189 1.873 14.300 -4.293 1.00 0.00 C ATOM 2993 CG GLN A 189 1.040 15.505 -3.870 1.00 0.00 C ATOM 2994 CD GLN A 189 -0.185 15.728 -4.739 1.00 0.00 C ATOM 2995 OE1 GLN A 189 -0.048 16.585 -5.744 1.00 0.00 O flip ATOM 2996 NE2 GLN A 189 -1.240 15.136 -4.510 1.00 0.00 N flip ATOM 0 H GLN A 189 0.148 12.991 -5.492 1.00 0.00 H new ATOM 0 HA GLN A 189 2.006 15.018 -6.326 1.00 0.00 H new ATOM 0 HB2 GLN A 189 1.472 13.409 -3.810 1.00 0.00 H new ATOM 0 HB3 GLN A 189 2.891 14.430 -3.926 1.00 0.00 H new ATOM 0 HG2 GLN A 189 0.723 15.373 -2.836 1.00 0.00 H new ATOM 0 HG3 GLN A 189 1.665 16.398 -3.900 1.00 0.00 H new ATOM 0 HE21 GLN A 189 -1.300 14.486 -3.726 1.00 0.00 H new ATOM 0 HE22 GLN A 189 -2.054 15.296 -5.104 1.00 0.00 H new ATOM 3005 N CYS A 190 3.036 11.910 -5.969 1.00 0.00 N ATOM 3006 CA CYS A 190 4.150 11.007 -6.246 1.00 0.00 C ATOM 3007 C CYS A 190 4.731 11.261 -7.636 1.00 0.00 C ATOM 3008 O CYS A 190 5.906 10.994 -7.887 1.00 0.00 O ATOM 3009 CB CYS A 190 3.708 9.542 -6.096 1.00 0.00 C ATOM 3010 SG CYS A 190 2.854 8.841 -7.532 1.00 0.00 S ATOM 0 H CYS A 190 2.194 11.449 -5.625 1.00 0.00 H new ATOM 0 HA CYS A 190 4.935 11.204 -5.516 1.00 0.00 H new ATOM 0 HB2 CYS A 190 4.588 8.934 -5.884 1.00 0.00 H new ATOM 0 HB3 CYS A 190 3.051 9.465 -5.230 1.00 0.00 H new ATOM 0 HG CYS A 190 2.031 9.721 -8.020 1.00 0.00 H new ATOM 3016 N GLN A 191 3.901 11.784 -8.532 1.00 0.00 N ATOM 3017 CA GLN A 191 4.332 12.077 -9.893 1.00 0.00 C ATOM 3018 C GLN A 191 5.371 13.195 -9.910 1.00 0.00 C ATOM 3019 O GLN A 191 6.153 13.312 -10.854 1.00 0.00 O ATOM 3020 CB GLN A 191 3.131 12.471 -10.758 1.00 0.00 C ATOM 3021 CG GLN A 191 2.706 11.392 -11.742 1.00 0.00 C ATOM 3022 CD GLN A 191 1.980 11.956 -12.948 1.00 0.00 C ATOM 3023 OE1 GLN A 191 2.452 12.896 -13.588 1.00 0.00 O ATOM 3024 NE2 GLN A 191 0.826 11.381 -13.266 1.00 0.00 N ATOM 0 H GLN A 191 2.926 12.014 -8.340 1.00 0.00 H new ATOM 0 HA GLN A 191 4.788 11.176 -10.302 1.00 0.00 H new ATOM 0 HB2 GLN A 191 2.289 12.710 -10.108 1.00 0.00 H new ATOM 0 HB3 GLN A 191 3.374 13.379 -11.310 1.00 0.00 H new ATOM 0 HG2 GLN A 191 3.586 10.843 -12.076 1.00 0.00 H new ATOM 0 HG3 GLN A 191 2.059 10.677 -11.234 1.00 0.00 H new ATOM 0 HE21 GLN A 191 0.472 10.604 -12.707 1.00 0.00 H new ATOM 0 HE22 GLN A 191 0.293 11.716 -14.069 1.00 0.00 H new ATOM 3033 N GLU A 192 5.373 14.018 -8.865 1.00 0.00 N ATOM 3034 CA GLU A 192 6.309 15.132 -8.773 1.00 0.00 C ATOM 3035 C GLU A 192 7.212 14.996 -7.551 1.00 0.00 C ATOM 3036 O GLU A 192 8.367 14.585 -7.663 1.00 0.00 O ATOM 3037 CB GLU A 192 5.547 16.457 -8.713 1.00 0.00 C ATOM 3038 CG GLU A 192 5.069 16.943 -10.071 1.00 0.00 C ATOM 3039 CD GLU A 192 6.204 17.117 -11.060 1.00 0.00 C ATOM 3040 OE1 GLU A 192 6.623 16.108 -11.666 1.00 0.00 O ATOM 3041 OE2 GLU A 192 6.675 18.262 -11.229 1.00 0.00 O ATOM 0 H GLU A 192 4.738 13.934 -8.072 1.00 0.00 H new ATOM 0 HA GLU A 192 6.937 15.117 -9.664 1.00 0.00 H new ATOM 0 HB2 GLU A 192 4.687 16.343 -8.053 1.00 0.00 H new ATOM 0 HB3 GLU A 192 6.190 17.217 -8.270 1.00 0.00 H new ATOM 0 HG2 GLU A 192 4.347 16.233 -10.474 1.00 0.00 H new ATOM 0 HG3 GLU A 192 4.548 17.893 -9.950 1.00 0.00 H new ATOM 3048 N VAL A 193 6.683 15.359 -6.388 1.00 0.00 N ATOM 3049 CA VAL A 193 7.443 15.280 -5.149 1.00 0.00 C ATOM 3050 C VAL A 193 8.713 16.125 -5.239 1.00 0.00 C ATOM 3051 O VAL A 193 9.780 15.727 -4.774 1.00 0.00 O ATOM 3052 CB VAL A 193 7.812 13.822 -4.823 1.00 0.00 C ATOM 3053 CG1 VAL A 193 8.579 13.734 -3.514 1.00 0.00 C ATOM 3054 CG2 VAL A 193 6.562 12.958 -4.771 1.00 0.00 C ATOM 0 H VAL A 193 5.732 15.710 -6.279 1.00 0.00 H new ATOM 0 HA VAL A 193 6.814 15.670 -4.349 1.00 0.00 H new ATOM 0 HB VAL A 193 8.459 13.449 -5.617 1.00 0.00 H new ATOM 0 HG11 VAL A 193 8.827 12.693 -3.307 1.00 0.00 H new ATOM 0 HG12 VAL A 193 9.496 14.318 -3.590 1.00 0.00 H new ATOM 0 HG13 VAL A 193 7.964 14.128 -2.705 1.00 0.00 H new ATOM 0 HG21 VAL A 193 6.840 11.930 -4.539 1.00 0.00 H new ATOM 0 HG22 VAL A 193 5.891 13.335 -3.999 1.00 0.00 H new ATOM 0 HG23 VAL A 193 6.058 12.989 -5.737 1.00 0.00 H new ATOM 3064 N ARG A 194 8.589 17.294 -5.857 1.00 0.00 N ATOM 3065 CA ARG A 194 9.721 18.189 -6.034 1.00 0.00 C ATOM 3066 C ARG A 194 9.942 19.066 -4.805 1.00 0.00 C ATOM 3067 O ARG A 194 11.039 19.108 -4.249 1.00 0.00 O ATOM 3068 CB ARG A 194 9.484 19.075 -7.255 1.00 0.00 C ATOM 3069 CG ARG A 194 9.325 18.299 -8.553 1.00 0.00 C ATOM 3070 CD ARG A 194 10.658 17.765 -9.052 1.00 0.00 C ATOM 3071 NE ARG A 194 10.508 16.968 -10.267 1.00 0.00 N ATOM 3072 CZ ARG A 194 10.333 17.494 -11.476 1.00 0.00 C ATOM 3073 NH1 ARG A 194 10.288 18.810 -11.629 1.00 0.00 N ATOM 3074 NH2 ARG A 194 10.204 16.702 -12.533 1.00 0.00 N ATOM 0 H ARG A 194 7.712 17.643 -6.244 1.00 0.00 H new ATOM 0 HA ARG A 194 10.613 17.579 -6.178 1.00 0.00 H new ATOM 0 HB2 ARG A 194 8.589 19.675 -7.089 1.00 0.00 H new ATOM 0 HB3 ARG A 194 10.319 19.769 -7.357 1.00 0.00 H new ATOM 0 HG2 ARG A 194 8.634 17.470 -8.400 1.00 0.00 H new ATOM 0 HG3 ARG A 194 8.884 18.945 -9.312 1.00 0.00 H new ATOM 0 HD2 ARG A 194 11.333 18.599 -9.246 1.00 0.00 H new ATOM 0 HD3 ARG A 194 11.119 17.157 -8.274 1.00 0.00 H new ATOM 0 HE ARG A 194 10.539 15.952 -10.184 1.00 0.00 H new ATOM 0 HH11 ARG A 194 10.388 19.421 -10.819 1.00 0.00 H new ATOM 0 HH12 ARG A 194 10.154 19.211 -12.557 1.00 0.00 H new ATOM 0 HH21 ARG A 194 10.239 15.689 -12.419 1.00 0.00 H new ATOM 0 HH22 ARG A 194 10.070 17.106 -13.460 1.00 0.00 H new ATOM 3088 N LYS A 195 8.905 19.802 -4.417 1.00 0.00 N ATOM 3089 CA LYS A 195 8.991 20.708 -3.276 1.00 0.00 C ATOM 3090 C LYS A 195 8.461 20.055 -2.003 1.00 0.00 C ATOM 3091 O LYS A 195 8.071 20.742 -1.058 1.00 0.00 O ATOM 3092 CB LYS A 195 8.215 21.995 -3.565 1.00 0.00 C ATOM 3093 CG LYS A 195 6.705 21.816 -3.545 1.00 0.00 C ATOM 3094 CD LYS A 195 6.104 21.974 -4.934 1.00 0.00 C ATOM 3095 CE LYS A 195 4.741 21.307 -5.031 1.00 0.00 C ATOM 3096 NZ LYS A 195 4.648 20.406 -6.213 1.00 0.00 N ATOM 0 H LYS A 195 7.994 19.789 -4.876 1.00 0.00 H new ATOM 0 HA LYS A 195 10.043 20.947 -3.119 1.00 0.00 H new ATOM 0 HB2 LYS A 195 8.492 22.749 -2.828 1.00 0.00 H new ATOM 0 HB3 LYS A 195 8.514 22.378 -4.541 1.00 0.00 H new ATOM 0 HG2 LYS A 195 6.460 20.829 -3.152 1.00 0.00 H new ATOM 0 HG3 LYS A 195 6.260 22.547 -2.870 1.00 0.00 H new ATOM 0 HD2 LYS A 195 6.009 23.033 -5.172 1.00 0.00 H new ATOM 0 HD3 LYS A 195 6.776 21.540 -5.674 1.00 0.00 H new ATOM 0 HE2 LYS A 195 4.551 20.735 -4.123 1.00 0.00 H new ATOM 0 HE3 LYS A 195 3.966 22.071 -5.095 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 3.704 19.970 -6.244 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 4.804 20.956 -7.082 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 5.371 19.662 -6.140 1.00 0.00 H new ATOM 3110 N ARG A 196 8.457 18.727 -1.979 1.00 0.00 N ATOM 3111 CA ARG A 196 7.956 17.986 -0.826 1.00 0.00 C ATOM 3112 C ARG A 196 8.662 18.408 0.465 1.00 0.00 C ATOM 3113 O ARG A 196 8.015 18.626 1.489 1.00 0.00 O ATOM 3114 CB ARG A 196 8.098 16.473 -1.055 1.00 0.00 C ATOM 3115 CG ARG A 196 9.481 15.905 -0.750 1.00 0.00 C ATOM 3116 CD ARG A 196 10.499 16.295 -1.809 1.00 0.00 C ATOM 3117 NE ARG A 196 11.870 16.184 -1.319 1.00 0.00 N ATOM 3118 CZ ARG A 196 12.934 16.557 -2.022 1.00 0.00 C ATOM 3119 NH1 ARG A 196 12.786 17.059 -3.240 1.00 0.00 N ATOM 3120 NH2 ARG A 196 14.149 16.429 -1.507 1.00 0.00 N ATOM 0 H ARG A 196 8.794 18.142 -2.743 1.00 0.00 H new ATOM 0 HA ARG A 196 6.898 18.223 -0.713 1.00 0.00 H new ATOM 0 HB2 ARG A 196 7.364 15.956 -0.437 1.00 0.00 H new ATOM 0 HB3 ARG A 196 7.851 16.253 -2.094 1.00 0.00 H new ATOM 0 HG2 ARG A 196 9.814 16.264 0.224 1.00 0.00 H new ATOM 0 HG3 ARG A 196 9.421 14.819 -0.686 1.00 0.00 H new ATOM 0 HD2 ARG A 196 10.374 15.657 -2.684 1.00 0.00 H new ATOM 0 HD3 ARG A 196 10.312 17.319 -2.132 1.00 0.00 H new ATOM 0 HE ARG A 196 12.019 15.799 -0.386 1.00 0.00 H new ATOM 0 HH11 ARG A 196 11.853 17.160 -3.640 1.00 0.00 H new ATOM 0 HH12 ARG A 196 13.605 17.344 -3.777 1.00 0.00 H new ATOM 0 HH21 ARG A 196 14.268 16.044 -0.570 1.00 0.00 H new ATOM 0 HH22 ARG A 196 14.965 16.716 -2.048 1.00 0.00 H new ATOM 3134 N LYS A 197 9.986 18.529 0.412 1.00 0.00 N ATOM 3135 CA LYS A 197 10.762 18.908 1.587 1.00 0.00 C ATOM 3136 C LYS A 197 11.779 20.002 1.266 1.00 0.00 C ATOM 3137 O LYS A 197 12.651 20.304 2.080 1.00 0.00 O ATOM 3138 CB LYS A 197 11.485 17.683 2.142 1.00 0.00 C ATOM 3139 CG LYS A 197 10.875 17.143 3.425 1.00 0.00 C ATOM 3140 CD LYS A 197 10.147 15.832 3.185 1.00 0.00 C ATOM 3141 CE LYS A 197 9.905 15.082 4.484 1.00 0.00 C ATOM 3142 NZ LYS A 197 8.605 14.355 4.471 1.00 0.00 N ATOM 0 H LYS A 197 10.541 18.371 -0.429 1.00 0.00 H new ATOM 0 HA LYS A 197 10.070 19.303 2.331 1.00 0.00 H new ATOM 0 HB2 LYS A 197 11.479 16.896 1.388 1.00 0.00 H new ATOM 0 HB3 LYS A 197 12.528 17.940 2.326 1.00 0.00 H new ATOM 0 HG2 LYS A 197 11.659 16.995 4.168 1.00 0.00 H new ATOM 0 HG3 LYS A 197 10.181 17.876 3.836 1.00 0.00 H new ATOM 0 HD2 LYS A 197 9.194 16.029 2.695 1.00 0.00 H new ATOM 0 HD3 LYS A 197 10.731 15.209 2.508 1.00 0.00 H new ATOM 0 HE2 LYS A 197 10.716 14.373 4.650 1.00 0.00 H new ATOM 0 HE3 LYS A 197 9.920 15.785 5.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 8.477 13.856 5.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 7.829 15.034 4.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 8.600 13.666 3.692 1.00 0.00 H new ATOM 3156 N GLU A 198 11.670 20.589 0.079 1.00 0.00 N ATOM 3157 CA GLU A 198 12.579 21.649 -0.334 1.00 0.00 C ATOM 3158 C GLU A 198 12.131 22.994 0.227 1.00 0.00 C ATOM 3159 O GLU A 198 12.946 23.888 0.455 1.00 0.00 O ATOM 3160 CB GLU A 198 12.648 21.717 -1.860 1.00 0.00 C ATOM 3161 CG GLU A 198 13.791 20.912 -2.455 1.00 0.00 C ATOM 3162 CD GLU A 198 14.811 21.782 -3.161 1.00 0.00 C ATOM 3163 OE1 GLU A 198 15.692 22.342 -2.474 1.00 0.00 O ATOM 3164 OE2 GLU A 198 14.729 21.906 -4.402 1.00 0.00 O ATOM 0 H GLU A 198 10.961 20.348 -0.613 1.00 0.00 H new ATOM 0 HA GLU A 198 13.570 21.423 0.059 1.00 0.00 H new ATOM 0 HB2 GLU A 198 11.707 21.356 -2.274 1.00 0.00 H new ATOM 0 HB3 GLU A 198 12.751 22.759 -2.164 1.00 0.00 H new ATOM 0 HG2 GLU A 198 14.285 20.349 -1.663 1.00 0.00 H new ATOM 0 HG3 GLU A 198 13.389 20.184 -3.160 1.00 0.00 H new ATOM 3171 N LEU A 199 10.826 23.130 0.442 1.00 0.00 N ATOM 3172 CA LEU A 199 10.258 24.367 0.961 1.00 0.00 C ATOM 3173 C LEU A 199 10.674 24.607 2.409 1.00 0.00 C ATOM 3174 O LEU A 199 10.653 25.741 2.888 1.00 0.00 O ATOM 3175 CB LEU A 199 8.732 24.330 0.858 1.00 0.00 C ATOM 3176 CG LEU A 199 8.065 25.686 0.621 1.00 0.00 C ATOM 3177 CD1 LEU A 199 6.661 25.498 0.066 1.00 0.00 C ATOM 3178 CD2 LEU A 199 8.029 26.496 1.908 1.00 0.00 C ATOM 0 H LEU A 199 10.141 22.395 0.264 1.00 0.00 H new ATOM 0 HA LEU A 199 10.643 25.189 0.357 1.00 0.00 H new ATOM 0 HB2 LEU A 199 8.454 23.659 0.045 1.00 0.00 H new ATOM 0 HB3 LEU A 199 8.332 23.901 1.777 1.00 0.00 H new ATOM 0 HG LEU A 199 8.654 26.237 -0.113 1.00 0.00 H new ATOM 0 HD11 LEU A 199 6.201 26.472 -0.097 1.00 0.00 H new ATOM 0 HD12 LEU A 199 6.713 24.959 -0.880 1.00 0.00 H new ATOM 0 HD13 LEU A 199 6.062 24.928 0.776 1.00 0.00 H new ATOM 0 HD21 LEU A 199 7.551 27.457 1.720 1.00 0.00 H new ATOM 0 HD22 LEU A 199 7.464 25.952 2.665 1.00 0.00 H new ATOM 0 HD23 LEU A 199 9.046 26.660 2.263 1.00 0.00 H new ATOM 3190 N GLU A 200 11.046 23.536 3.106 1.00 0.00 N ATOM 3191 CA GLU A 200 11.460 23.648 4.501 1.00 0.00 C ATOM 3192 C GLU A 200 12.976 23.776 4.618 1.00 0.00 C ATOM 3193 O GLU A 200 13.480 24.704 5.249 1.00 0.00 O ATOM 3194 CB GLU A 200 10.966 22.446 5.315 1.00 0.00 C ATOM 3195 CG GLU A 200 11.412 21.100 4.770 1.00 0.00 C ATOM 3196 CD GLU A 200 10.741 19.939 5.476 1.00 0.00 C ATOM 3197 OE1 GLU A 200 9.539 19.708 5.228 1.00 0.00 O ATOM 3198 OE2 GLU A 200 11.416 19.264 6.281 1.00 0.00 O ATOM 0 H GLU A 200 11.069 22.588 2.731 1.00 0.00 H new ATOM 0 HA GLU A 200 11.008 24.553 4.907 1.00 0.00 H new ATOM 0 HB2 GLU A 200 11.321 22.546 6.341 1.00 0.00 H new ATOM 0 HB3 GLU A 200 9.877 22.468 5.351 1.00 0.00 H new ATOM 0 HG2 GLU A 200 11.189 21.051 3.704 1.00 0.00 H new ATOM 0 HG3 GLU A 200 12.493 21.009 4.874 1.00 0.00 H new ATOM 3205 N LEU A 201 13.700 22.841 4.008 1.00 0.00 N ATOM 3206 CA LEU A 201 15.160 22.856 4.047 1.00 0.00 C ATOM 3207 C LEU A 201 15.666 23.081 5.470 1.00 0.00 C ATOM 3208 O LEU A 201 16.057 24.190 5.836 1.00 0.00 O ATOM 3209 CB LEU A 201 15.706 23.944 3.119 1.00 0.00 C ATOM 3210 CG LEU A 201 16.778 23.474 2.133 1.00 0.00 C ATOM 3211 CD1 LEU A 201 17.815 22.616 2.841 1.00 0.00 C ATOM 3212 CD2 LEU A 201 16.144 22.708 0.982 1.00 0.00 C ATOM 0 H LEU A 201 13.300 22.064 3.481 1.00 0.00 H new ATOM 0 HA LEU A 201 15.517 21.885 3.705 1.00 0.00 H new ATOM 0 HB2 LEU A 201 14.876 24.369 2.555 1.00 0.00 H new ATOM 0 HB3 LEU A 201 16.121 24.746 3.729 1.00 0.00 H new ATOM 0 HG LEU A 201 17.280 24.351 1.726 1.00 0.00 H new ATOM 0 HD11 LEU A 201 18.569 22.291 2.124 1.00 0.00 H new ATOM 0 HD12 LEU A 201 18.291 23.198 3.630 1.00 0.00 H new ATOM 0 HD13 LEU A 201 17.329 21.743 3.277 1.00 0.00 H new ATOM 0 HD21 LEU A 201 16.921 22.381 0.291 1.00 0.00 H new ATOM 0 HD22 LEU A 201 15.616 21.838 1.371 1.00 0.00 H new ATOM 0 HD23 LEU A 201 15.441 23.355 0.458 1.00 0.00 H new ATOM 3224 N GLN A 202 15.637 22.024 6.272 1.00 0.00 N ATOM 3225 CA GLN A 202 16.089 22.101 7.654 1.00 0.00 C ATOM 3226 C GLN A 202 16.853 20.839 8.035 1.00 0.00 C ATOM 3227 O GLN A 202 17.954 20.908 8.581 1.00 0.00 O ATOM 3228 CB GLN A 202 14.895 22.299 8.590 1.00 0.00 C ATOM 3229 CG GLN A 202 15.006 23.542 9.458 1.00 0.00 C ATOM 3230 CD GLN A 202 13.843 24.495 9.262 1.00 0.00 C ATOM 3231 OE1 GLN A 202 12.683 24.122 9.435 1.00 0.00 O ATOM 3232 NE2 GLN A 202 14.150 25.736 8.899 1.00 0.00 N ATOM 0 H GLN A 202 15.305 21.102 5.988 1.00 0.00 H new ATOM 0 HA GLN A 202 16.759 22.955 7.753 1.00 0.00 H new ATOM 0 HB2 GLN A 202 13.983 22.361 7.996 1.00 0.00 H new ATOM 0 HB3 GLN A 202 14.798 21.424 9.233 1.00 0.00 H new ATOM 0 HG2 GLN A 202 15.056 23.246 10.506 1.00 0.00 H new ATOM 0 HG3 GLN A 202 15.938 24.059 9.228 1.00 0.00 H new ATOM 0 HE21 GLN A 202 15.126 26.002 8.767 1.00 0.00 H new ATOM 0 HE22 GLN A 202 13.410 26.422 8.753 1.00 0.00 H new ATOM 3241 N ILE A 203 16.265 19.688 7.731 1.00 0.00 N ATOM 3242 CA ILE A 203 16.900 18.407 8.007 1.00 0.00 C ATOM 3243 C ILE A 203 17.741 17.943 6.817 1.00 0.00 C ATOM 3244 O ILE A 203 18.569 17.041 6.947 1.00 0.00 O ATOM 3245 CB ILE A 203 15.863 17.319 8.346 1.00 0.00 C ATOM 3246 CG1 ILE A 203 14.807 17.870 9.307 1.00 0.00 C ATOM 3247 CG2 ILE A 203 16.549 16.100 8.946 1.00 0.00 C ATOM 3248 CD1 ILE A 203 13.534 17.051 9.341 1.00 0.00 C ATOM 0 H ILE A 203 15.347 19.617 7.292 1.00 0.00 H new ATOM 0 HA ILE A 203 17.547 18.557 8.872 1.00 0.00 H new ATOM 0 HB ILE A 203 15.365 17.015 7.425 1.00 0.00 H new ATOM 0 HG12 ILE A 203 15.229 17.913 10.311 1.00 0.00 H new ATOM 0 HG13 ILE A 203 14.564 18.893 9.019 1.00 0.00 H new ATOM 0 HG21 ILE A 203 15.803 15.341 9.180 1.00 0.00 H new ATOM 0 HG22 ILE A 203 17.265 15.696 8.230 1.00 0.00 H new ATOM 0 HG23 ILE A 203 17.071 16.389 9.858 1.00 0.00 H new ATOM 0 HD11 ILE A 203 12.831 17.500 10.043 1.00 0.00 H new ATOM 0 HD12 ILE A 203 13.089 17.029 8.346 1.00 0.00 H new ATOM 0 HD13 ILE A 203 13.764 16.034 9.658 1.00 0.00 H new ATOM 3260 N LEU A 204 17.527 18.566 5.658 1.00 0.00 N ATOM 3261 CA LEU A 204 18.261 18.209 4.450 1.00 0.00 C ATOM 3262 C LEU A 204 19.645 18.857 4.421 1.00 0.00 C ATOM 3263 O LEU A 204 20.502 18.465 3.629 1.00 0.00 O ATOM 3264 CB LEU A 204 17.467 18.636 3.213 1.00 0.00 C ATOM 3265 CG LEU A 204 16.401 17.641 2.752 1.00 0.00 C ATOM 3266 CD1 LEU A 204 15.512 18.268 1.690 1.00 0.00 C ATOM 3267 CD2 LEU A 204 17.048 16.368 2.227 1.00 0.00 C ATOM 0 H LEU A 204 16.851 19.320 5.533 1.00 0.00 H new ATOM 0 HA LEU A 204 18.394 17.127 4.448 1.00 0.00 H new ATOM 0 HB2 LEU A 204 16.985 19.591 3.422 1.00 0.00 H new ATOM 0 HB3 LEU A 204 18.165 18.804 2.392 1.00 0.00 H new ATOM 0 HG LEU A 204 15.780 17.380 3.609 1.00 0.00 H new ATOM 0 HD11 LEU A 204 14.759 17.546 1.373 1.00 0.00 H new ATOM 0 HD12 LEU A 204 15.020 19.149 2.102 1.00 0.00 H new ATOM 0 HD13 LEU A 204 16.119 18.559 0.833 1.00 0.00 H new ATOM 0 HD21 LEU A 204 16.273 15.673 1.904 1.00 0.00 H new ATOM 0 HD22 LEU A 204 17.694 16.610 1.383 1.00 0.00 H new ATOM 0 HD23 LEU A 204 17.641 15.909 3.018 1.00 0.00 H new ATOM 3279 N THR A 205 19.861 19.847 5.284 1.00 0.00 N ATOM 3280 CA THR A 205 21.143 20.542 5.338 1.00 0.00 C ATOM 3281 C THR A 205 22.203 19.687 6.028 1.00 0.00 C ATOM 3282 O THR A 205 22.137 19.454 7.234 1.00 0.00 O ATOM 3283 CB THR A 205 20.992 21.876 6.071 1.00 0.00 C ATOM 3284 OG1 THR A 205 19.721 21.964 6.693 1.00 0.00 O ATOM 3285 CG2 THR A 205 21.146 23.080 5.166 1.00 0.00 C ATOM 0 H THR A 205 19.168 20.184 5.952 1.00 0.00 H new ATOM 0 HA THR A 205 21.467 20.730 4.314 1.00 0.00 H new ATOM 0 HB THR A 205 21.795 21.893 6.808 1.00 0.00 H new ATOM 0 HG1 THR A 205 19.668 21.313 7.423 1.00 0.00 H new ATOM 0 HG21 THR A 205 21.027 23.992 5.751 1.00 0.00 H new ATOM 0 HG22 THR A 205 22.136 23.068 4.710 1.00 0.00 H new ATOM 0 HG23 THR A 205 20.386 23.048 4.385 1.00 0.00 H new ATOM 3293 N GLU A 206 23.180 19.227 5.253 1.00 0.00 N ATOM 3294 CA GLU A 206 24.256 18.399 5.787 1.00 0.00 C ATOM 3295 C GLU A 206 25.161 19.205 6.714 1.00 0.00 C ATOM 3296 O GLU A 206 25.050 20.429 6.796 1.00 0.00 O ATOM 3297 CB GLU A 206 25.081 17.801 4.646 1.00 0.00 C ATOM 3298 CG GLU A 206 24.333 16.755 3.837 1.00 0.00 C ATOM 3299 CD GLU A 206 25.207 15.575 3.461 1.00 0.00 C ATOM 3300 OE1 GLU A 206 26.193 15.780 2.723 1.00 0.00 O ATOM 3301 OE2 GLU A 206 24.905 14.447 3.905 1.00 0.00 O ATOM 0 H GLU A 206 23.249 19.414 4.253 1.00 0.00 H new ATOM 0 HA GLU A 206 23.804 17.592 6.364 1.00 0.00 H new ATOM 0 HB2 GLU A 206 25.400 18.603 3.980 1.00 0.00 H new ATOM 0 HB3 GLU A 206 25.984 17.351 5.059 1.00 0.00 H new ATOM 0 HG2 GLU A 206 23.477 16.400 4.411 1.00 0.00 H new ATOM 0 HG3 GLU A 206 23.940 17.215 2.930 1.00 0.00 H new ATOM 3308 N ALA A 207 26.056 18.510 7.409 1.00 0.00 N ATOM 3309 CA ALA A 207 26.985 19.160 8.326 1.00 0.00 C ATOM 3310 C ALA A 207 28.403 19.171 7.761 1.00 0.00 C ATOM 3311 O ALA A 207 29.228 20.000 8.146 1.00 0.00 O ATOM 3312 CB ALA A 207 26.959 18.469 9.681 1.00 0.00 C ATOM 0 H ALA A 207 26.157 17.497 7.354 1.00 0.00 H new ATOM 0 HA ALA A 207 26.666 20.195 8.451 1.00 0.00 H new ATOM 0 HB1 ALA A 207 27.657 18.965 10.356 1.00 0.00 H new ATOM 0 HB2 ALA A 207 25.953 18.522 10.097 1.00 0.00 H new ATOM 0 HB3 ALA A 207 27.248 17.425 9.563 1.00 0.00 H new ATOM 3318 N ILE A 208 28.683 18.244 6.849 1.00 0.00 N ATOM 3319 CA ILE A 208 30.000 18.155 6.227 1.00 0.00 C ATOM 3320 C ILE A 208 30.325 19.424 5.447 1.00 0.00 C ATOM 3321 O ILE A 208 29.444 20.243 5.182 1.00 0.00 O ATOM 3322 CB ILE A 208 30.093 16.949 5.272 1.00 0.00 C ATOM 3323 CG1 ILE A 208 28.832 16.855 4.411 1.00 0.00 C ATOM 3324 CG2 ILE A 208 30.304 15.663 6.056 1.00 0.00 C ATOM 3325 CD1 ILE A 208 29.106 16.440 2.982 1.00 0.00 C ATOM 0 H ILE A 208 28.016 17.544 6.525 1.00 0.00 H new ATOM 0 HA ILE A 208 30.721 18.028 7.035 1.00 0.00 H new ATOM 0 HB ILE A 208 30.950 17.092 4.614 1.00 0.00 H new ATOM 0 HG12 ILE A 208 28.145 16.139 4.863 1.00 0.00 H new ATOM 0 HG13 ILE A 208 28.329 17.822 4.410 1.00 0.00 H new ATOM 0 HG21 ILE A 208 30.367 14.822 5.365 1.00 0.00 H new ATOM 0 HG22 ILE A 208 31.229 15.733 6.628 1.00 0.00 H new ATOM 0 HG23 ILE A 208 29.467 15.511 6.737 1.00 0.00 H new ATOM 0 HD11 ILE A 208 28.167 16.394 2.430 1.00 0.00 H new ATOM 0 HD12 ILE A 208 29.768 17.168 2.512 1.00 0.00 H new ATOM 0 HD13 ILE A 208 29.581 15.459 2.973 1.00 0.00 H new ATOM 3337 N ARG A 209 31.591 19.578 5.074 1.00 0.00 N ATOM 3338 CA ARG A 209 32.025 20.745 4.314 1.00 0.00 C ATOM 3339 C ARG A 209 31.460 20.709 2.897 1.00 0.00 C ATOM 3340 O ARG A 209 30.478 19.972 2.671 1.00 0.00 O ATOM 3341 CB ARG A 209 33.553 20.811 4.264 1.00 0.00 C ATOM 3342 CG ARG A 209 34.094 22.216 4.058 1.00 0.00 C ATOM 3343 CD ARG A 209 35.420 22.200 3.315 1.00 0.00 C ATOM 3344 NE ARG A 209 35.455 23.186 2.238 1.00 0.00 N ATOM 3345 CZ ARG A 209 34.909 22.990 1.043 1.00 0.00 C ATOM 3346 NH1 ARG A 209 34.289 21.849 0.775 1.00 0.00 N ATOM 3347 NH2 ARG A 209 34.982 23.935 0.116 1.00 0.00 N ATOM 3348 OXT ARG A 209 32.006 21.418 2.026 1.00 0.00 O ATOM 0 H ARG A 209 32.333 18.911 5.285 1.00 0.00 H new ATOM 0 HA ARG A 209 31.648 21.636 4.816 1.00 0.00 H new ATOM 0 HB2 ARG A 209 33.956 20.408 5.193 1.00 0.00 H new ATOM 0 HB3 ARG A 209 33.910 20.171 3.457 1.00 0.00 H new ATOM 0 HG2 ARG A 209 33.369 22.807 3.498 1.00 0.00 H new ATOM 0 HG3 ARG A 209 34.224 22.702 5.025 1.00 0.00 H new ATOM 0 HD2 ARG A 209 36.231 22.399 4.016 1.00 0.00 H new ATOM 0 HD3 ARG A 209 35.593 21.206 2.902 1.00 0.00 H new ATOM 0 HE ARG A 209 35.925 24.074 2.413 1.00 0.00 H new ATOM 0 HH11 ARG A 209 34.231 21.121 1.487 1.00 0.00 H new ATOM 0 HH12 ARG A 209 33.870 21.700 -0.143 1.00 0.00 H new ATOM 0 HH21 ARG A 209 35.458 24.814 0.320 1.00 0.00 H new ATOM 0 HH22 ARG A 209 34.562 23.783 -0.801 1.00 0.00 H new TER 3362 ARG A 209