USER MOD reduce.3.24.130724 H: found=0, std=0, add=1259, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1258 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 130 ASN : amide:sc= 0.488 K(o=1.7,f=-2) USER MOD Set 1.2: A 133 SER OG : rot 142:sc= 1.21 USER MOD Set 2.1: A 126 HIS : +bothHN:sc= -3.97! C(o=-3.3!,f=-9.7!) USER MOD Set 2.2: A 142 CYS SG : rot 162:sc= 0.621 USER MOD Set 3.1: A 93 THR OG1 : rot -120:sc= 0.848 USER MOD Set 3.2: A 123 TYR OH : rot -162:sc= 0.968 USER MOD Set 4.1: A 71 THR OG1 : rot -68:sc=0.000798 USER MOD Set 4.2: A 81 THR OG1 : rot 6:sc=-0.00808 USER MOD Set 5.1: A 60 HIS : no HD1:sc= -0.184 X(o=-0.074,f=0.093) USER MOD Set 5.2: A 164 THR OG1 : rot 75:sc= 0.11 USER MOD Single : A 6 THR OG1 : rot 180:sc= 0.0538 USER MOD Single : A 7 TYR OH : rot -154:sc= 1.21 USER MOD Single : A 8 GLN : amide:sc= 0 X(o=0,f=-0.33) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 GLN : amide:sc= -0.299 X(o=-0.3,f=-0.66) USER MOD Single : A 14 THR OG1 : rot 180:sc= -1.12 USER MOD Single : A 16 ASN :FLIP amide:sc= 0 F(o=-0.61,f=0) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 25 SER OG : rot 180:sc= 0.00326 USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 33 ASN : amide:sc= -3.46! C(o=-3.5!,f=-8.9!) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 37 GLN : amide:sc= 0.102 K(o=0.1,f=-0.73) USER MOD Single : A 41 THR OG1 : rot 180:sc= 0 USER MOD Single : A 44 GLN : amide:sc= -2.14! C(o=-2.1!,f=-6.5!) USER MOD Single : A 45 SER OG : rot 29:sc= 0.123 USER MOD Single : A 55 TYR OH : rot 180:sc= 0 USER MOD Single : A 56 THR OG1 : rot -61:sc= 1.28 USER MOD Single : A 59 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ -154:sc= -1.64! (180deg=-3.1!) USER MOD Single : A 69 THR OG1 : rot 180:sc= -1.37 USER MOD Single : A 73 SER OG : rot -60:sc= 1.25 USER MOD Single : A 75 ASN :FLIP amide:sc= -4.1! C(o=-6.5!,f=-4.1!) USER MOD Single : A 76 ASN : amide:sc= -0.0767 X(o=-0.077,f=-0.51) USER MOD Single : A 79 MET CE :methyl 169:sc= -0.339 (180deg=-0.702) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 THR OG1 : rot -82:sc= -0.193 USER MOD Single : A 92 GLN : amide:sc= 1.23 K(o=1.2,f=-0.076) USER MOD Single : A 95 THR OG1 : rot -120:sc= -0.337 USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 102 ASN : amide:sc= -0.796 X(o=-0.8,f=-0.69) USER MOD Single : A 104 GLN : amide:sc= 0 K(o=0,f=-1.5) USER MOD Single : A 106 ASN : amide:sc= -3.36! X(o=-3.4!,f=-3.4) USER MOD Single : A 114 TYR OH : rot 30:sc= 0.358 USER MOD Single : A 117 SER OG : rot -31:sc= 0.966 USER MOD Single : A 119 SER OG : rot 61:sc= 1.41 USER MOD Single : A 120 LYS NZ :NH3+ -115:sc= 0.876 (180deg=-1.09) USER MOD Single : A 121 GLN : amide:sc= -0.571 X(o=-0.57,f=-0.47) USER MOD Single : A 122 HIS : no HD1:sc= -1.5 X(o=-1.5,f=-1.6) USER MOD Single : A 128 THR OG1 : rot 180:sc= 0.0581 USER MOD Single : A 129 ASN : amide:sc= -0.058 K(o=-0.058,f=-1) USER MOD Single : A 136 LYS NZ :NH3+ -168:sc=-0.00776 (180deg=-0.138) USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 MET CE :methyl -172:sc= -1.04 (180deg=-1.49) USER MOD Single : A 146 HIS : no HE2:sc= -0.318 K(o=-0.32,f=-2.1!) USER MOD Single : A 147 ASN : amide:sc=-0.00279 K(o=-0.0028,f=-0.57) USER MOD Single : A 148 LYS NZ :NH3+ -161:sc= 1.32 (180deg=1.01) USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= -3.66! C(o=-3.7!,f=-9!) USER MOD Single : A 161 THR OG1 : rot 69:sc= 0.506 USER MOD Single : A 166 ASN : amide:sc=-0.00679 K(o=-0.0068,f=-1.9) USER MOD ----------------------------------------------------------------- ATOM 56 N LEU A 4 12.603 -11.981 1.283 1.00 0.29 N ATOM 57 CA LEU A 4 12.225 -10.613 1.598 1.00 0.24 C ATOM 58 C LEU A 4 11.948 -9.788 0.355 1.00 0.23 C ATOM 59 O LEU A 4 12.151 -10.233 -0.775 1.00 0.25 O ATOM 60 CB LEU A 4 13.325 -9.948 2.414 1.00 0.25 C ATOM 61 CG LEU A 4 12.927 -9.533 3.829 1.00 0.31 C ATOM 62 CD1 LEU A 4 12.331 -10.703 4.596 1.00 0.65 C ATOM 63 CD2 LEU A 4 14.122 -8.957 4.556 1.00 0.54 C ATOM 0 HA LEU A 4 11.301 -10.659 2.175 1.00 0.24 H new ATOM 0 HB2 LEU A 4 14.171 -10.632 2.478 1.00 0.25 H new ATOM 0 HB3 LEU A 4 13.669 -9.064 1.877 1.00 0.25 H new ATOM 0 HG LEU A 4 12.159 -8.763 3.761 1.00 0.31 H new ATOM 0 HD11 LEU A 4 12.057 -10.378 5.600 1.00 0.65 H new ATOM 0 HD12 LEU A 4 11.443 -11.064 4.077 1.00 0.65 H new ATOM 0 HD13 LEU A 4 13.065 -11.506 4.662 1.00 0.65 H new ATOM 0 HD21 LEU A 4 13.828 -8.664 5.564 1.00 0.54 H new ATOM 0 HD22 LEU A 4 14.911 -9.708 4.612 1.00 0.54 H new ATOM 0 HD23 LEU A 4 14.490 -8.084 4.017 1.00 0.54 H new ATOM 75 N LEU A 5 11.499 -8.571 0.592 1.00 0.22 N ATOM 76 CA LEU A 5 11.088 -7.669 -0.463 1.00 0.22 C ATOM 77 C LEU A 5 12.199 -6.691 -0.792 1.00 0.20 C ATOM 78 O LEU A 5 12.779 -6.060 0.094 1.00 0.19 O ATOM 79 CB LEU A 5 9.829 -6.914 -0.040 1.00 0.22 C ATOM 80 CG LEU A 5 9.071 -6.216 -1.169 1.00 0.24 C ATOM 81 CD1 LEU A 5 7.576 -6.342 -0.942 1.00 0.26 C ATOM 82 CD2 LEU A 5 9.468 -4.750 -1.260 1.00 0.28 C ATOM 0 H LEU A 5 11.409 -8.179 1.529 1.00 0.22 H new ATOM 0 HA LEU A 5 10.870 -8.254 -1.357 1.00 0.22 H new ATOM 0 HB2 LEU A 5 9.153 -7.615 0.449 1.00 0.22 H new ATOM 0 HB3 LEU A 5 10.107 -6.167 0.704 1.00 0.22 H new ATOM 0 HG LEU A 5 9.331 -6.698 -2.111 1.00 0.24 H new ATOM 0 HD11 LEU A 5 7.042 -5.842 -1.750 1.00 0.26 H new ATOM 0 HD12 LEU A 5 7.299 -7.396 -0.921 1.00 0.26 H new ATOM 0 HD13 LEU A 5 7.312 -5.878 0.008 1.00 0.26 H new ATOM 0 HD21 LEU A 5 8.916 -4.273 -2.070 1.00 0.28 H new ATOM 0 HD22 LEU A 5 9.235 -4.251 -0.319 1.00 0.28 H new ATOM 0 HD23 LEU A 5 10.538 -4.674 -1.456 1.00 0.28 H new ATOM 94 N THR A 6 12.501 -6.598 -2.065 1.00 0.22 N ATOM 95 CA THR A 6 13.531 -5.710 -2.559 1.00 0.22 C ATOM 96 C THR A 6 12.976 -4.399 -3.101 1.00 0.23 C ATOM 97 O THR A 6 11.795 -4.274 -3.426 1.00 0.23 O ATOM 98 CB THR A 6 14.347 -6.404 -3.664 1.00 0.26 C ATOM 99 OG1 THR A 6 13.629 -7.541 -4.165 1.00 0.31 O ATOM 100 CG2 THR A 6 15.708 -6.832 -3.135 1.00 0.25 C ATOM 0 H THR A 6 12.037 -7.140 -2.794 1.00 0.22 H new ATOM 0 HA THR A 6 14.167 -5.472 -1.706 1.00 0.22 H new ATOM 0 HB THR A 6 14.502 -5.696 -4.478 1.00 0.26 H new ATOM 0 HG1 THR A 6 14.155 -7.976 -4.869 1.00 0.31 H new ATOM 0 HG21 THR A 6 16.270 -7.321 -3.931 1.00 0.25 H new ATOM 0 HG22 THR A 6 16.256 -5.956 -2.789 1.00 0.25 H new ATOM 0 HG23 THR A 6 15.574 -7.527 -2.306 1.00 0.25 H new ATOM 108 N TYR A 7 13.870 -3.445 -3.210 1.00 0.23 N ATOM 109 CA TYR A 7 13.578 -2.145 -3.766 1.00 0.24 C ATOM 110 C TYR A 7 14.634 -1.829 -4.807 1.00 0.26 C ATOM 111 O TYR A 7 15.798 -2.158 -4.614 1.00 0.26 O ATOM 112 CB TYR A 7 13.588 -1.089 -2.664 1.00 0.23 C ATOM 113 CG TYR A 7 13.337 0.316 -3.167 1.00 0.26 C ATOM 114 CD1 TYR A 7 12.087 0.714 -3.622 1.00 0.31 C ATOM 115 CD2 TYR A 7 14.367 1.239 -3.194 1.00 0.28 C ATOM 116 CE1 TYR A 7 11.877 2.000 -4.089 1.00 0.36 C ATOM 117 CE2 TYR A 7 14.169 2.520 -3.659 1.00 0.33 C ATOM 118 CZ TYR A 7 12.924 2.900 -4.104 1.00 0.37 C ATOM 119 OH TYR A 7 12.734 4.176 -4.575 1.00 0.44 O ATOM 0 H TYR A 7 14.839 -3.553 -2.909 1.00 0.23 H new ATOM 0 HA TYR A 7 12.589 -2.145 -4.225 1.00 0.24 H new ATOM 0 HB2 TYR A 7 12.829 -1.342 -1.924 1.00 0.23 H new ATOM 0 HB3 TYR A 7 14.551 -1.117 -2.155 1.00 0.23 H new ATOM 0 HD1 TYR A 7 11.267 0.011 -3.611 1.00 0.31 H new ATOM 0 HD2 TYR A 7 15.346 0.949 -2.843 1.00 0.28 H new ATOM 0 HE1 TYR A 7 10.900 2.298 -4.440 1.00 0.36 H new ATOM 0 HE2 TYR A 7 14.988 3.224 -3.674 1.00 0.33 H new ATOM 0 HH TYR A 7 13.586 4.536 -4.898 1.00 0.44 H new ATOM 129 N GLN A 8 14.242 -1.219 -5.907 1.00 0.29 N ATOM 130 CA GLN A 8 15.174 -0.841 -6.942 1.00 0.32 C ATOM 131 C GLN A 8 15.226 0.670 -6.999 1.00 0.33 C ATOM 132 O GLN A 8 14.238 1.323 -7.337 1.00 0.34 O ATOM 133 CB GLN A 8 14.729 -1.410 -8.280 1.00 0.34 C ATOM 134 CG GLN A 8 15.793 -1.295 -9.354 1.00 0.37 C ATOM 135 CD GLN A 8 15.395 -1.946 -10.654 1.00 0.40 C ATOM 136 OE1 GLN A 8 14.221 -1.981 -11.022 1.00 0.76 O ATOM 137 NE2 GLN A 8 16.378 -2.485 -11.348 1.00 0.60 N ATOM 0 H GLN A 8 13.272 -0.974 -6.105 1.00 0.29 H new ATOM 0 HA GLN A 8 16.165 -1.238 -6.722 1.00 0.32 H new ATOM 0 HB2 GLN A 8 14.461 -2.459 -8.152 1.00 0.34 H new ATOM 0 HB3 GLN A 8 13.830 -0.889 -8.609 1.00 0.34 H new ATOM 0 HG2 GLN A 8 16.007 -0.241 -9.533 1.00 0.37 H new ATOM 0 HG3 GLN A 8 16.715 -1.751 -8.994 1.00 0.37 H new ATOM 0 HE21 GLN A 8 17.336 -2.431 -11.002 1.00 0.60 H new ATOM 0 HE22 GLN A 8 16.180 -2.956 -12.231 1.00 0.60 H new ATOM 146 N VAL A 9 16.366 1.219 -6.643 1.00 0.33 N ATOM 147 CA VAL A 9 16.526 2.643 -6.407 1.00 0.34 C ATOM 148 C VAL A 9 16.403 3.487 -7.674 1.00 0.38 C ATOM 149 O VAL A 9 16.674 3.052 -8.787 1.00 0.39 O ATOM 150 CB VAL A 9 17.904 2.859 -5.768 1.00 0.34 C ATOM 151 CG1 VAL A 9 18.220 4.315 -5.570 1.00 0.36 C ATOM 152 CG2 VAL A 9 18.036 2.059 -4.491 1.00 0.31 C ATOM 0 H VAL A 9 17.223 0.683 -6.506 1.00 0.33 H new ATOM 0 HA VAL A 9 15.720 2.970 -5.751 1.00 0.34 H new ATOM 0 HB VAL A 9 18.653 2.486 -6.466 1.00 0.34 H new ATOM 0 HG11 VAL A 9 19.205 4.415 -5.115 1.00 0.36 H new ATOM 0 HG12 VAL A 9 18.212 4.823 -6.534 1.00 0.36 H new ATOM 0 HG13 VAL A 9 17.472 4.764 -4.917 1.00 0.36 H new ATOM 0 HG21 VAL A 9 19.021 2.228 -4.056 1.00 0.31 H new ATOM 0 HG22 VAL A 9 17.268 2.373 -3.784 1.00 0.31 H new ATOM 0 HG23 VAL A 9 17.914 0.999 -4.712 1.00 0.31 H new ATOM 162 N LYS A 10 15.931 4.707 -7.446 1.00 0.39 N ATOM 163 CA LYS A 10 15.862 5.749 -8.446 1.00 0.43 C ATOM 164 C LYS A 10 17.020 6.711 -8.226 1.00 0.44 C ATOM 165 O LYS A 10 17.579 6.777 -7.133 1.00 0.43 O ATOM 166 CB LYS A 10 14.545 6.513 -8.322 1.00 0.45 C ATOM 167 CG LYS A 10 13.309 5.629 -8.347 1.00 0.45 C ATOM 168 CD LYS A 10 12.062 6.403 -7.943 1.00 0.57 C ATOM 169 CE LYS A 10 11.847 7.616 -8.829 1.00 1.50 C ATOM 170 NZ LYS A 10 10.738 8.480 -8.341 1.00 2.01 N ATOM 0 H LYS A 10 15.578 5.000 -6.535 1.00 0.39 H new ATOM 0 HA LYS A 10 15.920 5.303 -9.439 1.00 0.43 H new ATOM 0 HB2 LYS A 10 14.553 7.081 -7.392 1.00 0.45 H new ATOM 0 HB3 LYS A 10 14.478 7.235 -9.136 1.00 0.45 H new ATOM 0 HG2 LYS A 10 13.175 5.217 -9.347 1.00 0.45 H new ATOM 0 HG3 LYS A 10 13.450 4.785 -7.671 1.00 0.45 H new ATOM 0 HD2 LYS A 10 11.192 5.749 -8.003 1.00 0.57 H new ATOM 0 HD3 LYS A 10 12.151 6.721 -6.904 1.00 0.57 H new ATOM 0 HE2 LYS A 10 12.767 8.199 -8.873 1.00 1.50 H new ATOM 0 HE3 LYS A 10 11.629 7.287 -9.845 1.00 1.50 H new ATOM 0 HZ1 LYS A 10 10.628 9.296 -8.977 1.00 2.01 H new ATOM 0 HZ2 LYS A 10 9.854 7.933 -8.323 1.00 2.01 H new ATOM 0 HZ3 LYS A 10 10.956 8.816 -7.381 1.00 2.01 H new ATOM 184 N GLN A 11 17.374 7.458 -9.250 1.00 0.48 N ATOM 185 CA GLN A 11 18.521 8.350 -9.172 1.00 0.50 C ATOM 186 C GLN A 11 18.318 9.446 -8.135 1.00 0.50 C ATOM 187 O GLN A 11 17.587 10.410 -8.367 1.00 0.54 O ATOM 188 CB GLN A 11 18.806 8.980 -10.523 1.00 0.55 C ATOM 189 CG GLN A 11 20.124 8.545 -11.135 1.00 0.54 C ATOM 190 CD GLN A 11 21.309 8.754 -10.208 1.00 1.25 C ATOM 191 OE1 GLN A 11 21.320 9.665 -9.380 1.00 1.80 O ATOM 192 NE2 GLN A 11 22.317 7.910 -10.344 1.00 1.83 N ATOM 0 H GLN A 11 16.888 7.469 -10.147 1.00 0.48 H new ATOM 0 HA GLN A 11 19.374 7.743 -8.867 1.00 0.50 H new ATOM 0 HB2 GLN A 11 17.997 8.728 -11.209 1.00 0.55 H new ATOM 0 HB3 GLN A 11 18.807 10.065 -10.415 1.00 0.55 H new ATOM 0 HG2 GLN A 11 20.062 7.491 -11.404 1.00 0.54 H new ATOM 0 HG3 GLN A 11 20.290 9.100 -12.058 1.00 0.54 H new ATOM 0 HE21 GLN A 11 22.270 7.168 -11.042 1.00 1.83 H new ATOM 0 HE22 GLN A 11 23.142 8.001 -9.751 1.00 1.83 H new ATOM 201 N GLY A 12 18.957 9.281 -6.988 1.00 0.48 N ATOM 202 CA GLY A 12 18.940 10.313 -5.977 1.00 0.48 C ATOM 203 C GLY A 12 18.027 9.993 -4.817 1.00 0.44 C ATOM 204 O GLY A 12 17.732 10.871 -4.003 1.00 0.45 O ATOM 0 H GLY A 12 19.489 8.447 -6.740 1.00 0.48 H new ATOM 0 HA2 GLY A 12 19.953 10.464 -5.603 1.00 0.48 H new ATOM 0 HA3 GLY A 12 18.625 11.253 -6.431 1.00 0.48 H new ATOM 208 N ASP A 13 17.549 8.750 -4.754 1.00 0.41 N ATOM 209 CA ASP A 13 16.801 8.271 -3.588 1.00 0.38 C ATOM 210 C ASP A 13 17.579 8.514 -2.297 1.00 0.37 C ATOM 211 O ASP A 13 18.774 8.809 -2.326 1.00 0.40 O ATOM 212 CB ASP A 13 16.500 6.774 -3.717 1.00 0.38 C ATOM 213 CG ASP A 13 15.349 6.492 -4.667 1.00 1.06 C ATOM 214 OD1 ASP A 13 14.638 7.442 -5.054 1.00 1.46 O ATOM 215 OD2 ASP A 13 15.168 5.320 -5.055 1.00 1.41 O ATOM 0 H ASP A 13 17.665 8.057 -5.494 1.00 0.41 H new ATOM 0 HA ASP A 13 15.865 8.829 -3.549 1.00 0.38 H new ATOM 0 HB2 ASP A 13 17.392 6.256 -4.069 1.00 0.38 H new ATOM 0 HB3 ASP A 13 16.263 6.368 -2.734 1.00 0.38 H new ATOM 220 N THR A 14 16.918 8.379 -1.167 1.00 0.33 N ATOM 221 CA THR A 14 17.591 8.502 0.117 1.00 0.32 C ATOM 222 C THR A 14 17.332 7.295 0.981 1.00 0.28 C ATOM 223 O THR A 14 16.264 6.685 0.915 1.00 0.26 O ATOM 224 CB THR A 14 17.143 9.740 0.884 1.00 0.34 C ATOM 225 OG1 THR A 14 16.074 10.392 0.188 1.00 0.39 O ATOM 226 CG2 THR A 14 18.301 10.704 1.075 1.00 0.41 C ATOM 0 H THR A 14 15.918 8.185 -1.107 1.00 0.33 H new ATOM 0 HA THR A 14 18.655 8.586 -0.106 1.00 0.32 H new ATOM 0 HB THR A 14 16.790 9.425 1.866 1.00 0.34 H new ATOM 0 HG1 THR A 14 15.792 11.185 0.690 1.00 0.39 H new ATOM 0 HG21 THR A 14 17.958 11.580 1.625 1.00 0.41 H new ATOM 0 HG22 THR A 14 19.095 10.212 1.636 1.00 0.41 H new ATOM 0 HG23 THR A 14 18.682 11.013 0.101 1.00 0.41 H new ATOM 234 N LEU A 15 18.299 6.989 1.819 1.00 0.27 N ATOM 235 CA LEU A 15 18.256 5.834 2.684 1.00 0.25 C ATOM 236 C LEU A 15 17.132 6.024 3.682 1.00 0.24 C ATOM 237 O LEU A 15 16.352 5.117 3.968 1.00 0.27 O ATOM 238 CB LEU A 15 19.628 5.754 3.372 1.00 0.29 C ATOM 239 CG LEU A 15 20.024 4.494 4.165 1.00 0.43 C ATOM 240 CD1 LEU A 15 20.851 4.915 5.361 1.00 0.86 C ATOM 241 CD2 LEU A 15 18.843 3.654 4.612 1.00 0.83 C ATOM 0 H LEU A 15 19.148 7.545 1.919 1.00 0.27 H new ATOM 0 HA LEU A 15 18.064 4.906 2.145 1.00 0.25 H new ATOM 0 HB2 LEU A 15 20.385 5.903 2.602 1.00 0.29 H new ATOM 0 HB3 LEU A 15 19.697 6.601 4.055 1.00 0.29 H new ATOM 0 HG LEU A 15 20.600 3.856 3.494 1.00 0.43 H new ATOM 0 HD11 LEU A 15 21.139 4.033 5.933 1.00 0.86 H new ATOM 0 HD12 LEU A 15 21.746 5.435 5.020 1.00 0.86 H new ATOM 0 HD13 LEU A 15 20.264 5.581 5.993 1.00 0.86 H new ATOM 0 HD21 LEU A 15 19.202 2.785 5.164 1.00 0.83 H new ATOM 0 HD22 LEU A 15 18.195 4.250 5.255 1.00 0.83 H new ATOM 0 HD23 LEU A 15 18.281 3.322 3.739 1.00 0.83 H new ATOM 253 N ASN A 16 17.016 7.241 4.140 1.00 0.23 N ATOM 254 CA ASN A 16 16.050 7.592 5.149 1.00 0.23 C ATOM 255 C ASN A 16 14.696 7.828 4.518 1.00 0.21 C ATOM 256 O ASN A 16 13.671 7.640 5.165 1.00 0.22 O ATOM 257 CB ASN A 16 16.539 8.833 5.882 1.00 0.26 C ATOM 258 CG ASN A 16 15.754 9.132 7.147 1.00 0.29 C ATOM 259 OD1 ASN A 16 16.227 8.627 8.275 1.00 1.15 O flip ATOM 260 ND2 ASN A 16 14.740 9.826 7.113 1.00 1.03 N flip ATOM 0 H ASN A 16 17.591 8.022 3.823 1.00 0.23 H new ATOM 0 HA ASN A 16 15.942 6.775 5.863 1.00 0.23 H new ATOM 0 HB2 ASN A 16 17.591 8.705 6.137 1.00 0.26 H new ATOM 0 HB3 ASN A 16 16.476 9.691 5.212 1.00 0.26 H new ATOM 0 HD21 ASN A 16 14.406 10.198 6.224 1.00 1.03 H new ATOM 0 HD22 ASN A 16 14.233 10.030 7.974 1.00 1.03 H new ATOM 267 N SER A 17 14.677 8.216 3.250 1.00 0.22 N ATOM 268 CA SER A 17 13.425 8.330 2.536 1.00 0.22 C ATOM 269 C SER A 17 12.801 6.956 2.401 1.00 0.20 C ATOM 270 O SER A 17 11.605 6.788 2.613 1.00 0.21 O ATOM 271 CB SER A 17 13.645 8.948 1.154 1.00 0.25 C ATOM 272 OG SER A 17 12.416 9.204 0.495 1.00 1.21 O ATOM 0 H SER A 17 15.506 8.453 2.705 1.00 0.22 H new ATOM 0 HA SER A 17 12.754 8.982 3.095 1.00 0.22 H new ATOM 0 HB2 SER A 17 14.205 9.878 1.256 1.00 0.25 H new ATOM 0 HB3 SER A 17 14.251 8.276 0.547 1.00 0.25 H new ATOM 0 HG SER A 17 12.592 9.600 -0.384 1.00 1.21 H new ATOM 278 N ILE A 18 13.625 5.959 2.094 1.00 0.19 N ATOM 279 CA ILE A 18 13.131 4.612 1.912 1.00 0.17 C ATOM 280 C ILE A 18 12.786 4.003 3.271 1.00 0.15 C ATOM 281 O ILE A 18 11.908 3.152 3.383 1.00 0.14 O ATOM 282 CB ILE A 18 14.164 3.748 1.158 1.00 0.17 C ATOM 283 CG1 ILE A 18 14.403 4.302 -0.248 1.00 0.19 C ATOM 284 CG2 ILE A 18 13.722 2.300 1.091 1.00 0.16 C ATOM 285 CD1 ILE A 18 15.811 4.081 -0.748 1.00 0.21 C ATOM 0 H ILE A 18 14.632 6.064 1.968 1.00 0.19 H new ATOM 0 HA ILE A 18 12.226 4.643 1.305 1.00 0.17 H new ATOM 0 HB ILE A 18 15.102 3.787 1.711 1.00 0.17 H new ATOM 0 HG12 ILE A 18 13.702 3.834 -0.939 1.00 0.19 H new ATOM 0 HG13 ILE A 18 14.188 5.371 -0.251 1.00 0.19 H new ATOM 0 HG21 ILE A 18 14.469 1.716 0.554 1.00 0.16 H new ATOM 0 HG22 ILE A 18 13.611 1.906 2.101 1.00 0.16 H new ATOM 0 HG23 ILE A 18 12.767 2.235 0.569 1.00 0.16 H new ATOM 0 HD11 ILE A 18 15.911 4.498 -1.750 1.00 0.21 H new ATOM 0 HD12 ILE A 18 16.516 4.573 -0.078 1.00 0.21 H new ATOM 0 HD13 ILE A 18 16.023 3.012 -0.777 1.00 0.21 H new ATOM 297 N ALA A 19 13.446 4.478 4.309 1.00 0.15 N ATOM 298 CA ALA A 19 13.133 4.050 5.657 1.00 0.15 C ATOM 299 C ALA A 19 11.904 4.782 6.187 1.00 0.16 C ATOM 300 O ALA A 19 11.348 4.411 7.217 1.00 0.16 O ATOM 301 CB ALA A 19 14.324 4.201 6.579 1.00 0.16 C ATOM 0 H ALA A 19 14.202 5.160 4.244 1.00 0.15 H new ATOM 0 HA ALA A 19 12.893 2.987 5.626 1.00 0.15 H new ATOM 0 HB1 ALA A 19 14.052 3.870 7.581 1.00 0.16 H new ATOM 0 HB2 ALA A 19 15.150 3.594 6.208 1.00 0.16 H new ATOM 0 HB3 ALA A 19 14.628 5.247 6.612 1.00 0.16 H new ATOM 307 N ALA A 20 11.458 5.797 5.464 1.00 0.17 N ATOM 308 CA ALA A 20 10.268 6.538 5.845 1.00 0.18 C ATOM 309 C ALA A 20 9.107 5.982 5.073 1.00 0.17 C ATOM 310 O ALA A 20 7.998 5.835 5.568 1.00 0.17 O ATOM 311 CB ALA A 20 10.425 8.001 5.511 1.00 0.21 C ATOM 0 H ALA A 20 11.904 6.127 4.608 1.00 0.17 H new ATOM 0 HA ALA A 20 10.107 6.442 6.919 1.00 0.18 H new ATOM 0 HB1 ALA A 20 9.524 8.540 5.804 1.00 0.21 H new ATOM 0 HB2 ALA A 20 11.281 8.407 6.049 1.00 0.21 H new ATOM 0 HB3 ALA A 20 10.583 8.114 4.439 1.00 0.21 H new ATOM 317 N ASP A 21 9.423 5.704 3.834 1.00 0.17 N ATOM 318 CA ASP A 21 8.567 5.040 2.895 1.00 0.16 C ATOM 319 C ASP A 21 8.228 3.622 3.333 1.00 0.15 C ATOM 320 O ASP A 21 7.060 3.244 3.301 1.00 0.16 O ATOM 321 CB ASP A 21 9.276 5.038 1.550 1.00 0.18 C ATOM 322 CG ASP A 21 8.985 6.293 0.747 1.00 0.27 C ATOM 323 OD1 ASP A 21 7.831 6.773 0.761 1.00 0.34 O ATOM 324 OD2 ASP A 21 9.909 6.805 0.081 1.00 0.53 O ATOM 0 H ASP A 21 10.330 5.948 3.437 1.00 0.17 H new ATOM 0 HA ASP A 21 7.617 5.571 2.829 1.00 0.16 H new ATOM 0 HB2 ASP A 21 10.351 4.951 1.708 1.00 0.18 H new ATOM 0 HB3 ASP A 21 8.966 4.163 0.979 1.00 0.18 H new ATOM 329 N PHE A 22 9.199 2.837 3.778 1.00 0.13 N ATOM 330 CA PHE A 22 8.867 1.473 4.177 1.00 0.12 C ATOM 331 C PHE A 22 8.641 1.374 5.681 1.00 0.13 C ATOM 332 O PHE A 22 8.427 0.284 6.213 1.00 0.13 O ATOM 333 CB PHE A 22 9.916 0.461 3.730 1.00 0.12 C ATOM 334 CG PHE A 22 9.999 0.239 2.243 1.00 0.13 C ATOM 335 CD1 PHE A 22 10.636 1.150 1.425 1.00 0.15 C ATOM 336 CD2 PHE A 22 9.454 -0.900 1.671 1.00 0.15 C ATOM 337 CE1 PHE A 22 10.731 0.935 0.061 1.00 0.17 C ATOM 338 CE2 PHE A 22 9.541 -1.120 0.310 1.00 0.17 C ATOM 339 CZ PHE A 22 10.182 -0.202 -0.496 1.00 0.18 C ATOM 0 H PHE A 22 10.180 3.102 3.870 1.00 0.13 H new ATOM 0 HA PHE A 22 7.936 1.223 3.667 1.00 0.12 H new ATOM 0 HB2 PHE A 22 10.892 0.791 4.087 1.00 0.12 H new ATOM 0 HB3 PHE A 22 9.706 -0.493 4.213 1.00 0.12 H new ATOM 0 HD1 PHE A 22 11.066 2.043 1.855 1.00 0.15 H new ATOM 0 HD2 PHE A 22 8.955 -1.625 2.297 1.00 0.15 H new ATOM 0 HE1 PHE A 22 11.234 1.656 -0.566 1.00 0.17 H new ATOM 0 HE2 PHE A 22 9.108 -2.010 -0.123 1.00 0.17 H new ATOM 0 HZ PHE A 22 10.254 -0.373 -1.560 1.00 0.18 H new ATOM 349 N ARG A 23 8.670 2.529 6.352 1.00 0.15 N ATOM 350 CA ARG A 23 8.436 2.614 7.797 1.00 0.17 C ATOM 351 C ARG A 23 9.379 1.688 8.526 1.00 0.17 C ATOM 352 O ARG A 23 9.008 1.004 9.480 1.00 0.20 O ATOM 353 CB ARG A 23 6.990 2.288 8.178 1.00 0.19 C ATOM 354 CG ARG A 23 6.023 3.430 7.975 1.00 0.23 C ATOM 355 CD ARG A 23 6.080 3.961 6.563 1.00 0.26 C ATOM 356 NE ARG A 23 5.070 4.997 6.347 1.00 0.42 N ATOM 357 CZ ARG A 23 4.399 5.179 5.212 1.00 0.71 C ATOM 358 NH1 ARG A 23 4.694 4.467 4.128 1.00 1.78 N ATOM 359 NH2 ARG A 23 3.436 6.094 5.160 1.00 0.75 N ATOM 0 H ARG A 23 8.856 3.430 5.910 1.00 0.15 H new ATOM 0 HA ARG A 23 8.623 3.646 8.093 1.00 0.17 H new ATOM 0 HB2 ARG A 23 6.655 1.434 7.589 1.00 0.19 H new ATOM 0 HB3 ARG A 23 6.962 1.984 9.225 1.00 0.19 H new ATOM 0 HG2 ARG A 23 5.010 3.094 8.198 1.00 0.23 H new ATOM 0 HG3 ARG A 23 6.254 4.232 8.676 1.00 0.23 H new ATOM 0 HD2 ARG A 23 7.071 4.369 6.365 1.00 0.26 H new ATOM 0 HD3 ARG A 23 5.924 3.145 5.858 1.00 0.26 H new ATOM 0 HE ARG A 23 4.865 5.626 7.123 1.00 0.42 H new ATOM 0 HH11 ARG A 23 5.441 3.773 4.161 1.00 1.78 H new ATOM 0 HH12 ARG A 23 4.173 4.615 3.263 1.00 1.78 H new ATOM 0 HH21 ARG A 23 3.216 6.650 5.986 1.00 0.75 H new ATOM 0 HH22 ARG A 23 2.917 6.240 4.294 1.00 0.75 H new ATOM 373 N ILE A 24 10.609 1.696 8.077 1.00 0.15 N ATOM 374 CA ILE A 24 11.644 0.855 8.623 1.00 0.15 C ATOM 375 C ILE A 24 12.738 1.711 9.228 1.00 0.16 C ATOM 376 O ILE A 24 12.570 2.911 9.437 1.00 0.19 O ATOM 377 CB ILE A 24 12.275 0.000 7.522 1.00 0.13 C ATOM 378 CG1 ILE A 24 12.809 0.902 6.427 1.00 0.12 C ATOM 379 CG2 ILE A 24 11.258 -0.973 6.969 1.00 0.13 C ATOM 380 CD1 ILE A 24 13.727 0.207 5.474 1.00 0.11 C ATOM 0 H ILE A 24 10.923 2.294 7.313 1.00 0.15 H new ATOM 0 HA ILE A 24 11.193 0.215 9.381 1.00 0.15 H new ATOM 0 HB ILE A 24 13.102 -0.576 7.938 1.00 0.13 H new ATOM 0 HG12 ILE A 24 11.970 1.320 5.871 1.00 0.12 H new ATOM 0 HG13 ILE A 24 13.338 1.739 6.883 1.00 0.12 H new ATOM 0 HG21 ILE A 24 11.719 -1.576 6.186 1.00 0.13 H new ATOM 0 HG22 ILE A 24 10.906 -1.625 7.769 1.00 0.13 H new ATOM 0 HG23 ILE A 24 10.415 -0.421 6.553 1.00 0.13 H new ATOM 0 HD11 ILE A 24 14.070 0.914 4.718 1.00 0.11 H new ATOM 0 HD12 ILE A 24 14.585 -0.187 6.018 1.00 0.11 H new ATOM 0 HD13 ILE A 24 13.196 -0.613 4.990 1.00 0.11 H new ATOM 392 N SER A 25 13.853 1.082 9.491 1.00 0.16 N ATOM 393 CA SER A 25 15.008 1.797 9.971 1.00 0.19 C ATOM 394 C SER A 25 16.085 1.822 8.913 1.00 0.18 C ATOM 395 O SER A 25 16.274 0.851 8.184 1.00 0.19 O ATOM 396 CB SER A 25 15.501 1.173 11.264 1.00 0.23 C ATOM 397 OG SER A 25 14.818 -0.043 11.530 1.00 0.95 O ATOM 0 H SER A 25 13.987 0.077 9.381 1.00 0.16 H new ATOM 0 HA SER A 25 14.734 2.831 10.182 1.00 0.19 H new ATOM 0 HB2 SER A 25 16.573 0.986 11.197 1.00 0.23 H new ATOM 0 HB3 SER A 25 15.349 1.868 12.090 1.00 0.23 H new ATOM 0 HG SER A 25 15.152 -0.429 12.366 1.00 0.95 H new ATOM 403 N THR A 26 16.790 2.929 8.840 1.00 0.18 N ATOM 404 CA THR A 26 17.883 3.077 7.926 1.00 0.18 C ATOM 405 C THR A 26 19.033 2.256 8.446 1.00 0.16 C ATOM 406 O THR A 26 19.832 1.737 7.684 1.00 0.16 O ATOM 407 CB THR A 26 18.318 4.544 7.783 1.00 0.21 C ATOM 408 OG1 THR A 26 18.913 5.012 8.998 1.00 0.25 O ATOM 409 CG2 THR A 26 17.144 5.429 7.438 1.00 0.20 C ATOM 0 H THR A 26 16.615 3.751 9.418 1.00 0.18 H new ATOM 0 HA THR A 26 17.568 2.738 6.939 1.00 0.18 H new ATOM 0 HB THR A 26 19.048 4.591 6.975 1.00 0.21 H new ATOM 0 HG1 THR A 26 19.186 5.947 8.890 1.00 0.25 H new ATOM 0 HG21 THR A 26 17.482 6.461 7.343 1.00 0.20 H new ATOM 0 HG22 THR A 26 16.707 5.102 6.495 1.00 0.20 H new ATOM 0 HG23 THR A 26 16.395 5.364 8.227 1.00 0.20 H new ATOM 417 N ALA A 27 19.099 2.145 9.757 1.00 0.18 N ATOM 418 CA ALA A 27 20.008 1.219 10.410 1.00 0.17 C ATOM 419 C ALA A 27 19.739 -0.221 10.000 1.00 0.16 C ATOM 420 O ALA A 27 20.669 -1.014 9.890 1.00 0.18 O ATOM 421 CB ALA A 27 19.892 1.361 11.920 1.00 0.20 C ATOM 0 H ALA A 27 18.527 2.692 10.400 1.00 0.18 H new ATOM 0 HA ALA A 27 21.021 1.468 10.094 1.00 0.17 H new ATOM 0 HB1 ALA A 27 20.576 0.664 12.405 1.00 0.20 H new ATOM 0 HB2 ALA A 27 20.147 2.380 12.210 1.00 0.20 H new ATOM 0 HB3 ALA A 27 18.870 1.140 12.229 1.00 0.20 H new ATOM 427 N ALA A 28 18.483 -0.561 9.737 1.00 0.15 N ATOM 428 CA ALA A 28 18.156 -1.927 9.388 1.00 0.15 C ATOM 429 C ALA A 28 18.246 -2.083 7.893 1.00 0.14 C ATOM 430 O ALA A 28 18.543 -3.154 7.371 1.00 0.15 O ATOM 431 CB ALA A 28 16.780 -2.300 9.909 1.00 0.17 C ATOM 0 H ALA A 28 17.691 0.081 9.759 1.00 0.15 H new ATOM 0 HA ALA A 28 18.867 -2.608 9.856 1.00 0.15 H new ATOM 0 HB1 ALA A 28 16.554 -3.331 9.635 1.00 0.17 H new ATOM 0 HB2 ALA A 28 16.763 -2.200 10.994 1.00 0.17 H new ATOM 0 HB3 ALA A 28 16.033 -1.637 9.472 1.00 0.17 H new ATOM 437 N LEU A 29 18.014 -0.986 7.211 1.00 0.14 N ATOM 438 CA LEU A 29 18.169 -0.930 5.781 1.00 0.14 C ATOM 439 C LEU A 29 19.666 -0.941 5.435 1.00 0.15 C ATOM 440 O LEU A 29 20.058 -1.496 4.414 1.00 0.18 O ATOM 441 CB LEU A 29 17.447 0.309 5.260 1.00 0.15 C ATOM 442 CG LEU A 29 16.605 0.160 3.988 1.00 0.39 C ATOM 443 CD1 LEU A 29 16.231 1.528 3.449 1.00 1.08 C ATOM 444 CD2 LEU A 29 17.310 -0.656 2.935 1.00 1.16 C ATOM 0 H LEU A 29 17.713 -0.108 7.634 1.00 0.14 H new ATOM 0 HA LEU A 29 17.723 -1.799 5.297 1.00 0.14 H new ATOM 0 HB2 LEU A 29 16.795 0.676 6.053 1.00 0.15 H new ATOM 0 HB3 LEU A 29 18.194 1.082 5.079 1.00 0.15 H new ATOM 0 HG LEU A 29 15.696 -0.380 4.252 1.00 0.39 H new ATOM 0 HD11 LEU A 29 15.633 1.412 2.545 1.00 1.08 H new ATOM 0 HD12 LEU A 29 15.654 2.069 4.199 1.00 1.08 H new ATOM 0 HD13 LEU A 29 17.137 2.087 3.215 1.00 1.08 H new ATOM 0 HD21 LEU A 29 16.676 -0.735 2.052 1.00 1.16 H new ATOM 0 HD22 LEU A 29 18.248 -0.171 2.666 1.00 1.16 H new ATOM 0 HD23 LEU A 29 17.516 -1.653 3.325 1.00 1.16 H new ATOM 456 N LEU A 30 20.502 -0.388 6.312 1.00 0.15 N ATOM 457 CA LEU A 30 21.958 -0.499 6.181 1.00 0.17 C ATOM 458 C LEU A 30 22.430 -1.875 6.612 1.00 0.17 C ATOM 459 O LEU A 30 23.446 -2.383 6.143 1.00 0.19 O ATOM 460 CB LEU A 30 22.645 0.562 7.033 1.00 0.22 C ATOM 461 CG LEU A 30 22.619 1.960 6.437 1.00 0.55 C ATOM 462 CD1 LEU A 30 23.101 2.979 7.451 1.00 0.89 C ATOM 463 CD2 LEU A 30 23.474 1.999 5.187 1.00 1.05 C ATOM 0 H LEU A 30 20.196 0.145 7.126 1.00 0.15 H new ATOM 0 HA LEU A 30 22.218 -0.347 5.133 1.00 0.17 H new ATOM 0 HB2 LEU A 30 22.168 0.589 8.013 1.00 0.22 H new ATOM 0 HB3 LEU A 30 23.682 0.267 7.192 1.00 0.22 H new ATOM 0 HG LEU A 30 21.593 2.213 6.168 1.00 0.55 H new ATOM 0 HD11 LEU A 30 23.076 3.974 7.007 1.00 0.89 H new ATOM 0 HD12 LEU A 30 22.452 2.956 8.327 1.00 0.89 H new ATOM 0 HD13 LEU A 30 24.122 2.741 7.749 1.00 0.89 H new ATOM 0 HD21 LEU A 30 23.453 3.003 4.763 1.00 1.05 H new ATOM 0 HD22 LEU A 30 24.501 1.734 5.440 1.00 1.05 H new ATOM 0 HD23 LEU A 30 23.085 1.289 4.458 1.00 1.05 H new ATOM 475 N GLN A 31 21.681 -2.452 7.526 1.00 0.16 N ATOM 476 CA GLN A 31 21.866 -3.819 7.945 1.00 0.17 C ATOM 477 C GLN A 31 21.602 -4.751 6.783 1.00 0.20 C ATOM 478 O GLN A 31 22.331 -5.727 6.602 1.00 0.32 O ATOM 479 CB GLN A 31 20.929 -4.114 9.104 1.00 0.20 C ATOM 480 CG GLN A 31 20.761 -5.591 9.421 1.00 0.24 C ATOM 481 CD GLN A 31 19.760 -5.841 10.519 1.00 1.02 C ATOM 482 OE1 GLN A 31 20.102 -5.871 11.699 1.00 1.70 O ATOM 483 NE2 GLN A 31 18.517 -6.034 10.140 1.00 1.81 N ATOM 0 H GLN A 31 20.916 -1.976 8.004 1.00 0.16 H new ATOM 0 HA GLN A 31 22.893 -3.973 8.276 1.00 0.17 H new ATOM 0 HB2 GLN A 31 21.301 -3.605 9.993 1.00 0.20 H new ATOM 0 HB3 GLN A 31 19.950 -3.690 8.880 1.00 0.20 H new ATOM 0 HG2 GLN A 31 20.445 -6.118 8.521 1.00 0.24 H new ATOM 0 HG3 GLN A 31 21.725 -6.008 9.712 1.00 0.24 H new ATOM 0 HE21 GLN A 31 18.275 -6.001 9.150 1.00 1.81 H new ATOM 0 HE22 GLN A 31 17.794 -6.217 10.836 1.00 1.81 H new ATOM 492 N ALA A 32 20.594 -4.471 5.977 1.00 0.16 N ATOM 493 CA ALA A 32 20.331 -5.301 4.827 1.00 0.18 C ATOM 494 C ALA A 32 21.181 -4.894 3.634 1.00 0.18 C ATOM 495 O ALA A 32 21.385 -5.684 2.711 1.00 0.20 O ATOM 496 CB ALA A 32 18.854 -5.233 4.477 1.00 0.18 C ATOM 0 H ALA A 32 19.955 -3.685 6.099 1.00 0.16 H new ATOM 0 HA ALA A 32 20.598 -6.327 5.079 1.00 0.18 H new ATOM 0 HB1 ALA A 32 18.657 -5.861 3.608 1.00 0.18 H new ATOM 0 HB2 ALA A 32 18.263 -5.587 5.322 1.00 0.18 H new ATOM 0 HB3 ALA A 32 18.581 -4.202 4.250 1.00 0.18 H new ATOM 502 N ASN A 33 21.695 -3.669 3.658 1.00 0.18 N ATOM 503 CA ASN A 33 22.385 -3.115 2.505 1.00 0.20 C ATOM 504 C ASN A 33 23.445 -2.121 2.947 1.00 0.21 C ATOM 505 O ASN A 33 23.220 -0.910 2.952 1.00 0.23 O ATOM 506 CB ASN A 33 21.416 -2.386 1.600 1.00 0.20 C ATOM 507 CG ASN A 33 20.177 -3.168 1.247 1.00 0.19 C ATOM 508 OD1 ASN A 33 20.156 -3.953 0.300 1.00 0.21 O ATOM 509 ND2 ASN A 33 19.129 -2.935 2.015 1.00 0.18 N ATOM 0 H ASN A 33 21.646 -3.044 4.463 1.00 0.18 H new ATOM 0 HA ASN A 33 22.844 -3.946 1.970 1.00 0.20 H new ATOM 0 HB2 ASN A 33 21.117 -1.456 2.084 1.00 0.20 H new ATOM 0 HB3 ASN A 33 21.933 -2.115 0.680 1.00 0.20 H new ATOM 0 HD21 ASN A 33 18.248 -3.416 1.835 1.00 0.18 H new ATOM 0 HD22 ASN A 33 19.200 -2.274 2.788 1.00 0.18 H new ATOM 516 N PRO A 34 24.609 -2.621 3.321 1.00 0.25 N ATOM 517 CA PRO A 34 25.765 -1.801 3.705 1.00 0.27 C ATOM 518 C PRO A 34 26.192 -0.801 2.628 1.00 0.30 C ATOM 519 O PRO A 34 26.925 0.141 2.909 1.00 0.36 O ATOM 520 CB PRO A 34 26.872 -2.845 3.921 1.00 0.30 C ATOM 521 CG PRO A 34 26.369 -4.072 3.230 1.00 0.31 C ATOM 522 CD PRO A 34 24.896 -4.048 3.437 1.00 0.33 C ATOM 0 HA PRO A 34 25.541 -1.184 4.575 1.00 0.27 H new ATOM 0 HB2 PRO A 34 27.820 -2.512 3.498 1.00 0.30 H new ATOM 0 HB3 PRO A 34 27.043 -3.029 4.982 1.00 0.30 H new ATOM 0 HG2 PRO A 34 26.620 -4.059 2.169 1.00 0.31 H new ATOM 0 HG3 PRO A 34 26.813 -4.974 3.652 1.00 0.31 H new ATOM 0 HD2 PRO A 34 24.367 -4.635 2.687 1.00 0.33 H new ATOM 0 HD3 PRO A 34 24.612 -4.446 4.411 1.00 0.33 H new ATOM 530 N SER A 35 25.731 -1.007 1.406 1.00 0.29 N ATOM 531 CA SER A 35 26.094 -0.156 0.288 1.00 0.34 C ATOM 532 C SER A 35 25.444 1.230 0.381 1.00 0.33 C ATOM 533 O SER A 35 25.942 2.198 -0.191 1.00 0.37 O ATOM 534 CB SER A 35 25.660 -0.847 -0.996 1.00 0.38 C ATOM 535 OG SER A 35 26.087 -2.201 -1.009 1.00 1.38 O ATOM 0 H SER A 35 25.096 -1.767 1.162 1.00 0.29 H new ATOM 0 HA SER A 35 27.173 -0.002 0.303 1.00 0.34 H new ATOM 0 HB2 SER A 35 24.575 -0.802 -1.090 1.00 0.38 H new ATOM 0 HB3 SER A 35 26.076 -0.322 -1.856 1.00 0.38 H new ATOM 0 HG SER A 35 25.796 -2.628 -1.842 1.00 1.38 H new ATOM 541 N LEU A 36 24.351 1.319 1.130 1.00 0.31 N ATOM 542 CA LEU A 36 23.507 2.519 1.139 1.00 0.32 C ATOM 543 C LEU A 36 24.183 3.699 1.801 1.00 0.36 C ATOM 544 O LEU A 36 23.998 4.848 1.400 1.00 0.40 O ATOM 545 CB LEU A 36 22.214 2.236 1.883 1.00 0.30 C ATOM 546 CG LEU A 36 21.403 1.103 1.309 1.00 0.27 C ATOM 547 CD1 LEU A 36 20.375 0.625 2.309 1.00 0.48 C ATOM 548 CD2 LEU A 36 20.721 1.542 0.032 1.00 0.49 C ATOM 0 H LEU A 36 24.023 0.573 1.744 1.00 0.31 H new ATOM 0 HA LEU A 36 23.314 2.773 0.097 1.00 0.32 H new ATOM 0 HB2 LEU A 36 22.449 2.009 2.923 1.00 0.30 H new ATOM 0 HB3 LEU A 36 21.604 3.139 1.884 1.00 0.30 H new ATOM 0 HG LEU A 36 22.077 0.277 1.083 1.00 0.27 H new ATOM 0 HD11 LEU A 36 19.799 -0.193 1.876 1.00 0.48 H new ATOM 0 HD12 LEU A 36 20.879 0.277 3.211 1.00 0.48 H new ATOM 0 HD13 LEU A 36 19.704 1.446 2.562 1.00 0.48 H new ATOM 0 HD21 LEU A 36 20.138 0.714 -0.372 1.00 0.49 H new ATOM 0 HD22 LEU A 36 20.060 2.382 0.243 1.00 0.49 H new ATOM 0 HD23 LEU A 36 21.473 1.846 -0.696 1.00 0.49 H new ATOM 560 N GLN A 37 24.952 3.402 2.824 1.00 0.38 N ATOM 561 CA GLN A 37 25.563 4.444 3.646 1.00 0.43 C ATOM 562 C GLN A 37 26.534 5.238 2.838 1.00 0.45 C ATOM 563 O GLN A 37 26.562 6.468 2.849 1.00 0.49 O ATOM 564 CB GLN A 37 26.293 3.850 4.840 1.00 0.46 C ATOM 565 CG GLN A 37 27.013 2.552 4.552 1.00 0.49 C ATOM 566 CD GLN A 37 27.752 2.015 5.755 1.00 1.14 C ATOM 567 OE1 GLN A 37 28.161 2.768 6.638 1.00 1.27 O ATOM 568 NE2 GLN A 37 27.939 0.711 5.790 1.00 1.95 N ATOM 0 H GLN A 37 25.175 2.450 3.114 1.00 0.38 H new ATOM 0 HA GLN A 37 24.760 5.088 4.005 1.00 0.43 H new ATOM 0 HB2 GLN A 37 27.016 4.578 5.207 1.00 0.46 H new ATOM 0 HB3 GLN A 37 25.575 3.682 5.642 1.00 0.46 H new ATOM 0 HG2 GLN A 37 26.291 1.809 4.213 1.00 0.49 H new ATOM 0 HG3 GLN A 37 27.719 2.706 3.736 1.00 0.49 H new ATOM 0 HE21 GLN A 37 27.582 0.124 5.036 1.00 1.95 H new ATOM 0 HE22 GLN A 37 28.440 0.288 6.571 1.00 1.95 H new ATOM 577 N ALA A 38 27.314 4.480 2.144 1.00 0.43 N ATOM 578 CA ALA A 38 28.333 4.973 1.273 1.00 0.46 C ATOM 579 C ALA A 38 27.743 5.897 0.233 1.00 0.46 C ATOM 580 O ALA A 38 28.233 7.003 -0.001 1.00 0.49 O ATOM 581 CB ALA A 38 28.972 3.788 0.619 1.00 0.48 C ATOM 0 H ALA A 38 27.259 3.462 2.167 1.00 0.43 H new ATOM 0 HA ALA A 38 29.071 5.546 1.835 1.00 0.46 H new ATOM 0 HB1 ALA A 38 29.758 4.125 -0.056 1.00 0.48 H new ATOM 0 HB2 ALA A 38 29.402 3.139 1.382 1.00 0.48 H new ATOM 0 HB3 ALA A 38 28.221 3.235 0.054 1.00 0.48 H new ATOM 587 N GLY A 39 26.685 5.420 -0.386 1.00 0.42 N ATOM 588 CA GLY A 39 25.999 6.184 -1.378 1.00 0.42 C ATOM 589 C GLY A 39 24.820 5.436 -1.924 1.00 0.39 C ATOM 590 O GLY A 39 24.593 4.280 -1.565 1.00 0.40 O ATOM 0 H GLY A 39 26.287 4.498 -0.210 1.00 0.42 H new ATOM 0 HA2 GLY A 39 25.665 7.128 -0.947 1.00 0.42 H new ATOM 0 HA3 GLY A 39 26.684 6.429 -2.189 1.00 0.42 H new ATOM 594 N LEU A 40 24.080 6.071 -2.800 1.00 0.39 N ATOM 595 CA LEU A 40 22.948 5.427 -3.425 1.00 0.38 C ATOM 596 C LEU A 40 23.216 5.167 -4.888 1.00 0.39 C ATOM 597 O LEU A 40 24.058 5.814 -5.512 1.00 0.41 O ATOM 598 CB LEU A 40 21.679 6.251 -3.259 1.00 0.40 C ATOM 599 CG LEU A 40 20.933 6.055 -1.937 1.00 0.39 C ATOM 600 CD1 LEU A 40 21.354 4.773 -1.231 1.00 0.40 C ATOM 601 CD2 LEU A 40 21.136 7.250 -1.029 1.00 0.39 C ATOM 0 H LEU A 40 24.240 7.034 -3.097 1.00 0.39 H new ATOM 0 HA LEU A 40 22.798 4.471 -2.924 1.00 0.38 H new ATOM 0 HB2 LEU A 40 21.936 7.306 -3.358 1.00 0.40 H new ATOM 0 HB3 LEU A 40 21.001 6.010 -4.078 1.00 0.40 H new ATOM 0 HG LEU A 40 19.872 5.966 -2.173 1.00 0.39 H new ATOM 0 HD11 LEU A 40 20.800 4.673 -0.297 1.00 0.40 H new ATOM 0 HD12 LEU A 40 21.141 3.918 -1.872 1.00 0.40 H new ATOM 0 HD13 LEU A 40 22.422 4.809 -1.017 1.00 0.40 H new ATOM 0 HD21 LEU A 40 20.598 7.092 -0.094 1.00 0.39 H new ATOM 0 HD22 LEU A 40 22.199 7.372 -0.820 1.00 0.39 H new ATOM 0 HD23 LEU A 40 20.757 8.147 -1.518 1.00 0.39 H new ATOM 613 N THR A 41 22.495 4.214 -5.425 1.00 0.38 N ATOM 614 CA THR A 41 22.692 3.790 -6.793 1.00 0.40 C ATOM 615 C THR A 41 21.360 3.560 -7.474 1.00 0.40 C ATOM 616 O THR A 41 20.521 2.830 -6.967 1.00 0.38 O ATOM 617 CB THR A 41 23.515 2.499 -6.850 1.00 0.39 C ATOM 618 OG1 THR A 41 24.753 2.680 -6.145 1.00 0.40 O ATOM 619 CG2 THR A 41 23.794 2.121 -8.294 1.00 0.42 C ATOM 0 H THR A 41 21.758 3.711 -4.931 1.00 0.38 H new ATOM 0 HA THR A 41 23.233 4.582 -7.311 1.00 0.40 H new ATOM 0 HB THR A 41 22.948 1.696 -6.379 1.00 0.39 H new ATOM 0 HG1 THR A 41 25.275 1.852 -6.183 1.00 0.40 H new ATOM 0 HG21 THR A 41 24.380 1.202 -8.323 1.00 0.42 H new ATOM 0 HG22 THR A 41 22.851 1.967 -8.819 1.00 0.42 H new ATOM 0 HG23 THR A 41 24.352 2.922 -8.779 1.00 0.42 H new ATOM 627 N ALA A 42 21.166 4.164 -8.626 1.00 0.44 N ATOM 628 CA ALA A 42 19.903 4.025 -9.316 1.00 0.44 C ATOM 629 C ALA A 42 19.821 2.674 -9.971 1.00 0.43 C ATOM 630 O ALA A 42 20.634 2.322 -10.823 1.00 0.47 O ATOM 631 CB ALA A 42 19.698 5.103 -10.344 1.00 0.47 C ATOM 0 H ALA A 42 21.856 4.748 -9.099 1.00 0.44 H new ATOM 0 HA ALA A 42 19.112 4.124 -8.572 1.00 0.44 H new ATOM 0 HB1 ALA A 42 18.737 4.958 -10.837 1.00 0.47 H new ATOM 0 HB2 ALA A 42 19.713 6.078 -9.857 1.00 0.47 H new ATOM 0 HB3 ALA A 42 20.496 5.056 -11.085 1.00 0.47 H new ATOM 637 N GLY A 43 18.843 1.919 -9.546 1.00 0.40 N ATOM 638 CA GLY A 43 18.657 0.599 -10.070 1.00 0.41 C ATOM 639 C GLY A 43 19.207 -0.420 -9.115 1.00 0.38 C ATOM 640 O GLY A 43 19.152 -1.624 -9.361 1.00 0.39 O ATOM 0 H GLY A 43 18.164 2.199 -8.838 1.00 0.40 H new ATOM 0 HA2 GLY A 43 17.596 0.413 -10.240 1.00 0.41 H new ATOM 0 HA3 GLY A 43 19.155 0.510 -11.035 1.00 0.41 H new ATOM 644 N GLN A 44 19.733 0.082 -8.008 1.00 0.37 N ATOM 645 CA GLN A 44 20.305 -0.752 -6.984 1.00 0.35 C ATOM 646 C GLN A 44 19.204 -1.414 -6.189 1.00 0.32 C ATOM 647 O GLN A 44 18.298 -0.752 -5.685 1.00 0.29 O ATOM 648 CB GLN A 44 21.215 0.091 -6.099 1.00 0.35 C ATOM 649 CG GLN A 44 21.254 -0.306 -4.659 1.00 0.32 C ATOM 650 CD GLN A 44 21.577 0.882 -3.767 1.00 0.56 C ATOM 651 OE1 GLN A 44 21.250 2.024 -4.088 1.00 1.30 O ATOM 652 NE2 GLN A 44 22.230 0.631 -2.651 1.00 0.29 N ATOM 0 H GLN A 44 19.771 1.080 -7.802 1.00 0.37 H new ATOM 0 HA GLN A 44 20.907 -1.542 -7.434 1.00 0.35 H new ATOM 0 HB2 GLN A 44 22.228 0.044 -6.499 1.00 0.35 H new ATOM 0 HB3 GLN A 44 20.895 1.131 -6.163 1.00 0.35 H new ATOM 0 HG2 GLN A 44 20.292 -0.729 -4.370 1.00 0.32 H new ATOM 0 HG3 GLN A 44 22.002 -1.086 -4.515 1.00 0.32 H new ATOM 0 HE21 GLN A 44 22.486 -0.328 -2.415 1.00 0.29 H new ATOM 0 HE22 GLN A 44 22.480 1.395 -2.023 1.00 0.29 H new ATOM 661 N SER A 45 19.252 -2.721 -6.137 1.00 0.32 N ATOM 662 CA SER A 45 18.301 -3.469 -5.369 1.00 0.29 C ATOM 663 C SER A 45 18.729 -3.539 -3.926 1.00 0.26 C ATOM 664 O SER A 45 19.861 -3.901 -3.605 1.00 0.29 O ATOM 665 CB SER A 45 18.150 -4.858 -5.933 1.00 0.31 C ATOM 666 OG SER A 45 19.407 -5.512 -6.024 1.00 0.85 O ATOM 0 H SER A 45 19.947 -3.289 -6.623 1.00 0.32 H new ATOM 0 HA SER A 45 17.338 -2.962 -5.423 1.00 0.29 H new ATOM 0 HB2 SER A 45 17.479 -5.440 -5.301 1.00 0.31 H new ATOM 0 HB3 SER A 45 17.692 -4.805 -6.921 1.00 0.31 H new ATOM 0 HG SER A 45 20.003 -5.174 -5.324 1.00 0.85 H new ATOM 672 N ILE A 46 17.810 -3.186 -3.074 1.00 0.24 N ATOM 673 CA ILE A 46 18.051 -3.143 -1.652 1.00 0.21 C ATOM 674 C ILE A 46 16.957 -3.906 -0.931 1.00 0.20 C ATOM 675 O ILE A 46 15.805 -3.886 -1.355 1.00 0.23 O ATOM 676 CB ILE A 46 18.080 -1.690 -1.159 1.00 0.22 C ATOM 677 CG1 ILE A 46 16.758 -1.014 -1.503 1.00 0.24 C ATOM 678 CG2 ILE A 46 19.241 -0.954 -1.805 1.00 0.25 C ATOM 679 CD1 ILE A 46 16.393 0.147 -0.607 1.00 0.21 C ATOM 0 H ILE A 46 16.864 -2.917 -3.344 1.00 0.24 H new ATOM 0 HA ILE A 46 19.017 -3.603 -1.442 1.00 0.21 H new ATOM 0 HB ILE A 46 18.216 -1.669 -0.078 1.00 0.22 H new ATOM 0 HG12 ILE A 46 16.803 -0.661 -2.533 1.00 0.24 H new ATOM 0 HG13 ILE A 46 15.962 -1.757 -1.455 1.00 0.24 H new ATOM 0 HG21 ILE A 46 19.259 0.077 -1.453 1.00 0.25 H new ATOM 0 HG22 ILE A 46 20.177 -1.445 -1.538 1.00 0.25 H new ATOM 0 HG23 ILE A 46 19.122 -0.966 -2.888 1.00 0.25 H new ATOM 0 HD11 ILE A 46 15.439 0.566 -0.925 1.00 0.21 H new ATOM 0 HD12 ILE A 46 16.311 -0.200 0.423 1.00 0.21 H new ATOM 0 HD13 ILE A 46 17.165 0.913 -0.672 1.00 0.21 H new ATOM 691 N VAL A 47 17.312 -4.606 0.126 1.00 0.19 N ATOM 692 CA VAL A 47 16.335 -5.378 0.857 1.00 0.18 C ATOM 693 C VAL A 47 15.686 -4.552 1.946 1.00 0.15 C ATOM 694 O VAL A 47 16.295 -3.648 2.515 1.00 0.14 O ATOM 695 CB VAL A 47 16.935 -6.635 1.500 1.00 0.22 C ATOM 696 CG1 VAL A 47 16.059 -7.836 1.220 1.00 0.53 C ATOM 697 CG2 VAL A 47 18.380 -6.867 1.069 1.00 0.67 C ATOM 0 H VAL A 47 18.262 -4.655 0.494 1.00 0.19 H new ATOM 0 HA VAL A 47 15.591 -5.682 0.120 1.00 0.18 H new ATOM 0 HB VAL A 47 16.963 -6.481 2.579 1.00 0.22 H new ATOM 0 HG11 VAL A 47 16.496 -8.721 1.682 1.00 0.53 H new ATOM 0 HG12 VAL A 47 15.065 -7.665 1.633 1.00 0.53 H new ATOM 0 HG13 VAL A 47 15.984 -7.988 0.143 1.00 0.53 H new ATOM 0 HG21 VAL A 47 18.763 -7.768 1.549 1.00 0.67 H new ATOM 0 HG22 VAL A 47 18.422 -6.987 -0.014 1.00 0.67 H new ATOM 0 HG23 VAL A 47 18.989 -6.012 1.363 1.00 0.67 H new ATOM 707 N ILE A 48 14.443 -4.909 2.233 1.00 0.14 N ATOM 708 CA ILE A 48 13.645 -4.222 3.229 1.00 0.13 C ATOM 709 C ILE A 48 13.343 -5.189 4.362 1.00 0.13 C ATOM 710 O ILE A 48 12.403 -5.983 4.293 1.00 0.16 O ATOM 711 CB ILE A 48 12.334 -3.656 2.639 1.00 0.13 C ATOM 712 CG1 ILE A 48 12.633 -2.787 1.411 1.00 0.14 C ATOM 713 CG2 ILE A 48 11.582 -2.851 3.695 1.00 0.13 C ATOM 714 CD1 ILE A 48 13.626 -1.676 1.678 1.00 0.14 C ATOM 0 H ILE A 48 13.961 -5.685 1.779 1.00 0.14 H new ATOM 0 HA ILE A 48 14.214 -3.370 3.600 1.00 0.13 H new ATOM 0 HB ILE A 48 11.704 -4.489 2.326 1.00 0.13 H new ATOM 0 HG12 ILE A 48 13.018 -3.422 0.613 1.00 0.14 H new ATOM 0 HG13 ILE A 48 11.702 -2.351 1.050 1.00 0.14 H new ATOM 0 HG21 ILE A 48 10.660 -2.458 3.265 1.00 0.13 H new ATOM 0 HG22 ILE A 48 11.342 -3.495 4.541 1.00 0.13 H new ATOM 0 HG23 ILE A 48 12.205 -2.024 4.034 1.00 0.13 H new ATOM 0 HD11 ILE A 48 13.787 -1.105 0.764 1.00 0.14 H new ATOM 0 HD12 ILE A 48 13.235 -1.017 2.454 1.00 0.14 H new ATOM 0 HD13 ILE A 48 14.572 -2.105 2.009 1.00 0.14 H new ATOM 726 N PRO A 49 14.174 -5.149 5.407 1.00 0.13 N ATOM 727 CA PRO A 49 14.109 -6.108 6.498 1.00 0.16 C ATOM 728 C PRO A 49 12.774 -6.078 7.230 1.00 0.17 C ATOM 729 O PRO A 49 12.217 -5.014 7.517 1.00 0.18 O ATOM 730 CB PRO A 49 15.256 -5.734 7.435 1.00 0.17 C ATOM 731 CG PRO A 49 15.995 -4.604 6.796 1.00 0.15 C ATOM 732 CD PRO A 49 15.231 -4.154 5.580 1.00 0.15 C ATOM 0 HA PRO A 49 14.198 -7.126 6.119 1.00 0.16 H new ATOM 0 HB2 PRO A 49 14.874 -5.440 8.413 1.00 0.17 H new ATOM 0 HB3 PRO A 49 15.917 -6.586 7.593 1.00 0.17 H new ATOM 0 HG2 PRO A 49 16.105 -3.779 7.500 1.00 0.15 H new ATOM 0 HG3 PRO A 49 17.000 -4.920 6.515 1.00 0.15 H new ATOM 0 HD2 PRO A 49 14.815 -3.157 5.722 1.00 0.15 H new ATOM 0 HD3 PRO A 49 15.877 -4.108 4.703 1.00 0.15 H new ATOM 740 N GLY A 50 12.272 -7.267 7.522 1.00 0.20 N ATOM 741 CA GLY A 50 10.983 -7.408 8.151 1.00 0.23 C ATOM 742 C GLY A 50 9.853 -7.480 7.144 1.00 0.23 C ATOM 743 O GLY A 50 8.704 -7.723 7.510 1.00 0.26 O ATOM 0 H GLY A 50 12.746 -8.149 7.329 1.00 0.20 H new ATOM 0 HA2 GLY A 50 10.978 -8.309 8.764 1.00 0.23 H new ATOM 0 HA3 GLY A 50 10.815 -6.565 8.822 1.00 0.23 H new ATOM 747 N LEU A 51 10.166 -7.280 5.872 1.00 0.20 N ATOM 748 CA LEU A 51 9.153 -7.280 4.836 1.00 0.20 C ATOM 749 C LEU A 51 9.426 -8.359 3.795 1.00 0.20 C ATOM 750 O LEU A 51 10.435 -8.327 3.101 1.00 0.21 O ATOM 751 CB LEU A 51 9.091 -5.898 4.210 1.00 0.23 C ATOM 752 CG LEU A 51 8.211 -5.750 2.985 1.00 0.24 C ATOM 753 CD1 LEU A 51 6.749 -5.867 3.375 1.00 0.61 C ATOM 754 CD2 LEU A 51 8.487 -4.414 2.334 1.00 0.53 C ATOM 0 H LEU A 51 11.115 -7.116 5.536 1.00 0.20 H new ATOM 0 HA LEU A 51 8.184 -7.514 5.276 1.00 0.20 H new ATOM 0 HB2 LEU A 51 8.743 -5.196 4.967 1.00 0.23 H new ATOM 0 HB3 LEU A 51 10.104 -5.600 3.940 1.00 0.23 H new ATOM 0 HG LEU A 51 8.435 -6.545 2.274 1.00 0.24 H new ATOM 0 HD11 LEU A 51 6.126 -5.759 2.487 1.00 0.61 H new ATOM 0 HD12 LEU A 51 6.570 -6.842 3.828 1.00 0.61 H new ATOM 0 HD13 LEU A 51 6.500 -5.084 4.091 1.00 0.61 H new ATOM 0 HD21 LEU A 51 7.857 -4.302 1.452 1.00 0.53 H new ATOM 0 HD22 LEU A 51 8.269 -3.613 3.040 1.00 0.53 H new ATOM 0 HD23 LEU A 51 9.535 -4.362 2.040 1.00 0.53 H new ATOM 766 N PRO A 52 8.503 -9.321 3.689 1.00 0.22 N ATOM 767 CA PRO A 52 8.667 -10.518 2.875 1.00 0.25 C ATOM 768 C PRO A 52 8.468 -10.291 1.387 1.00 0.25 C ATOM 769 O PRO A 52 8.203 -9.183 0.929 1.00 0.24 O ATOM 770 CB PRO A 52 7.595 -11.461 3.382 1.00 0.28 C ATOM 771 CG PRO A 52 6.546 -10.590 3.984 1.00 0.27 C ATOM 772 CD PRO A 52 7.215 -9.296 4.374 1.00 0.23 C ATOM 0 HA PRO A 52 9.687 -10.892 2.968 1.00 0.25 H new ATOM 0 HB2 PRO A 52 7.186 -12.062 2.570 1.00 0.28 H new ATOM 0 HB3 PRO A 52 8.000 -12.154 4.120 1.00 0.28 H new ATOM 0 HG2 PRO A 52 5.741 -10.408 3.272 1.00 0.27 H new ATOM 0 HG3 PRO A 52 6.099 -11.070 4.854 1.00 0.27 H new ATOM 0 HD2 PRO A 52 6.621 -8.435 4.067 1.00 0.23 H new ATOM 0 HD3 PRO A 52 7.343 -9.227 5.454 1.00 0.23 H new ATOM 780 N ASP A 53 8.560 -11.387 0.653 1.00 0.30 N ATOM 781 CA ASP A 53 8.632 -11.368 -0.790 1.00 0.32 C ATOM 782 C ASP A 53 7.246 -11.340 -1.427 1.00 0.33 C ATOM 783 O ASP A 53 6.405 -12.194 -1.144 1.00 0.35 O ATOM 784 CB ASP A 53 9.380 -12.614 -1.233 1.00 0.36 C ATOM 785 CG ASP A 53 9.857 -12.549 -2.669 1.00 0.39 C ATOM 786 OD1 ASP A 53 9.011 -12.548 -3.583 1.00 0.49 O ATOM 787 OD2 ASP A 53 11.080 -12.458 -2.884 1.00 0.45 O ATOM 0 H ASP A 53 8.587 -12.325 1.052 1.00 0.30 H new ATOM 0 HA ASP A 53 9.149 -10.464 -1.111 1.00 0.32 H new ATOM 0 HB2 ASP A 53 10.239 -12.765 -0.579 1.00 0.36 H new ATOM 0 HB3 ASP A 53 8.731 -13.481 -1.112 1.00 0.36 H new ATOM 792 N PRO A 54 7.018 -10.381 -2.331 1.00 0.35 N ATOM 793 CA PRO A 54 5.717 -10.175 -2.975 1.00 0.39 C ATOM 794 C PRO A 54 5.419 -11.209 -4.052 1.00 0.41 C ATOM 795 O PRO A 54 4.302 -11.286 -4.569 1.00 0.46 O ATOM 796 CB PRO A 54 5.868 -8.798 -3.616 1.00 0.43 C ATOM 797 CG PRO A 54 7.323 -8.684 -3.910 1.00 0.41 C ATOM 798 CD PRO A 54 8.024 -9.415 -2.802 1.00 0.37 C ATOM 0 HA PRO A 54 4.897 -10.261 -2.262 1.00 0.39 H new ATOM 0 HB2 PRO A 54 5.271 -8.715 -4.524 1.00 0.43 H new ATOM 0 HB3 PRO A 54 5.535 -8.008 -2.943 1.00 0.43 H new ATOM 0 HG2 PRO A 54 7.561 -9.122 -4.879 1.00 0.41 H new ATOM 0 HG3 PRO A 54 7.634 -7.640 -3.947 1.00 0.41 H new ATOM 0 HD2 PRO A 54 8.924 -9.916 -3.159 1.00 0.37 H new ATOM 0 HD3 PRO A 54 8.331 -8.737 -2.006 1.00 0.37 H new ATOM 806 N TYR A 55 6.426 -11.992 -4.392 1.00 0.41 N ATOM 807 CA TYR A 55 6.303 -12.984 -5.450 1.00 0.45 C ATOM 808 C TYR A 55 5.891 -14.324 -4.869 1.00 0.45 C ATOM 809 O TYR A 55 5.444 -15.217 -5.585 1.00 0.51 O ATOM 810 CB TYR A 55 7.619 -13.115 -6.211 1.00 0.52 C ATOM 811 CG TYR A 55 8.006 -11.873 -6.986 1.00 0.68 C ATOM 812 CD1 TYR A 55 7.087 -10.860 -7.206 1.00 1.14 C ATOM 813 CD2 TYR A 55 9.290 -11.713 -7.490 1.00 0.93 C ATOM 814 CE1 TYR A 55 7.425 -9.727 -7.902 1.00 1.33 C ATOM 815 CE2 TYR A 55 9.641 -10.576 -8.193 1.00 1.10 C ATOM 816 CZ TYR A 55 8.703 -9.583 -8.397 1.00 1.13 C ATOM 817 OH TYR A 55 9.048 -8.447 -9.095 1.00 1.38 O ATOM 0 H TYR A 55 7.344 -11.961 -3.949 1.00 0.41 H new ATOM 0 HA TYR A 55 5.532 -12.656 -6.147 1.00 0.45 H new ATOM 0 HB2 TYR A 55 8.414 -13.353 -5.504 1.00 0.52 H new ATOM 0 HB3 TYR A 55 7.546 -13.955 -6.902 1.00 0.52 H new ATOM 0 HD1 TYR A 55 6.083 -10.964 -6.821 1.00 1.14 H new ATOM 0 HD2 TYR A 55 10.025 -12.488 -7.330 1.00 0.93 H new ATOM 0 HE1 TYR A 55 6.692 -8.950 -8.061 1.00 1.33 H new ATOM 0 HE2 TYR A 55 10.643 -10.465 -8.581 1.00 1.10 H new ATOM 0 HH TYR A 55 9.986 -8.506 -9.372 1.00 1.38 H new ATOM 827 N THR A 56 6.037 -14.451 -3.561 1.00 0.41 N ATOM 828 CA THR A 56 5.640 -15.664 -2.861 1.00 0.43 C ATOM 829 C THR A 56 4.164 -15.571 -2.551 1.00 0.41 C ATOM 830 O THR A 56 3.447 -16.568 -2.425 1.00 0.46 O ATOM 831 CB THR A 56 6.435 -15.813 -1.553 1.00 0.44 C ATOM 832 OG1 THR A 56 6.004 -14.839 -0.586 1.00 0.41 O ATOM 833 CG2 THR A 56 7.907 -15.608 -1.828 1.00 0.46 C ATOM 0 H THR A 56 6.429 -13.727 -2.959 1.00 0.41 H new ATOM 0 HA THR A 56 5.844 -16.533 -3.487 1.00 0.43 H new ATOM 0 HB THR A 56 6.262 -16.814 -1.157 1.00 0.44 H new ATOM 0 HG1 THR A 56 6.167 -13.938 -0.935 1.00 0.41 H new ATOM 0 HG21 THR A 56 8.469 -15.714 -0.900 1.00 0.46 H new ATOM 0 HG22 THR A 56 8.250 -16.352 -2.547 1.00 0.46 H new ATOM 0 HG23 THR A 56 8.065 -14.610 -2.236 1.00 0.46 H new ATOM 841 N ILE A 57 3.738 -14.332 -2.452 1.00 0.38 N ATOM 842 CA ILE A 57 2.365 -13.983 -2.168 1.00 0.36 C ATOM 843 C ILE A 57 1.454 -14.353 -3.327 1.00 0.25 C ATOM 844 O ILE A 57 1.733 -14.021 -4.480 1.00 0.27 O ATOM 845 CB ILE A 57 2.265 -12.491 -1.872 1.00 0.44 C ATOM 846 CG1 ILE A 57 3.227 -12.187 -0.726 1.00 0.70 C ATOM 847 CG2 ILE A 57 0.825 -12.095 -1.545 1.00 0.38 C ATOM 848 CD1 ILE A 57 3.146 -10.787 -0.210 1.00 0.16 C ATOM 0 H ILE A 57 4.348 -13.523 -2.569 1.00 0.38 H new ATOM 0 HA ILE A 57 2.039 -14.547 -1.294 1.00 0.36 H new ATOM 0 HB ILE A 57 2.544 -11.901 -2.745 1.00 0.44 H new ATOM 0 HG12 ILE A 57 3.026 -12.876 0.094 1.00 0.70 H new ATOM 0 HG13 ILE A 57 4.246 -12.380 -1.062 1.00 0.70 H new ATOM 0 HG21 ILE A 57 0.780 -11.026 -1.338 1.00 0.38 H new ATOM 0 HG22 ILE A 57 0.182 -12.327 -2.394 1.00 0.38 H new ATOM 0 HG23 ILE A 57 0.485 -12.649 -0.670 1.00 0.38 H new ATOM 0 HD11 ILE A 57 3.862 -10.656 0.602 1.00 0.16 H new ATOM 0 HD12 ILE A 57 3.378 -10.089 -1.014 1.00 0.16 H new ATOM 0 HD13 ILE A 57 2.139 -10.593 0.160 1.00 0.16 H new ATOM 860 N PRO A 58 0.363 -15.067 -3.036 1.00 0.26 N ATOM 861 CA PRO A 58 -0.565 -15.521 -4.054 1.00 0.28 C ATOM 862 C PRO A 58 -1.523 -14.433 -4.533 1.00 0.23 C ATOM 863 O PRO A 58 -2.177 -14.591 -5.561 1.00 0.31 O ATOM 864 CB PRO A 58 -1.329 -16.638 -3.348 1.00 0.38 C ATOM 865 CG PRO A 58 -1.327 -16.240 -1.916 1.00 0.39 C ATOM 866 CD PRO A 58 -0.034 -15.509 -1.689 1.00 0.36 C ATOM 0 HA PRO A 58 -0.045 -15.834 -4.960 1.00 0.28 H new ATOM 0 HB2 PRO A 58 -2.344 -16.730 -3.733 1.00 0.38 H new ATOM 0 HB3 PRO A 58 -0.845 -17.604 -3.493 1.00 0.38 H new ATOM 0 HG2 PRO A 58 -2.181 -15.602 -1.688 1.00 0.39 H new ATOM 0 HG3 PRO A 58 -1.400 -17.114 -1.268 1.00 0.39 H new ATOM 0 HD2 PRO A 58 -0.166 -14.664 -1.014 1.00 0.36 H new ATOM 0 HD3 PRO A 58 0.719 -16.158 -1.243 1.00 0.36 H new ATOM 874 N TYR A 59 -1.613 -13.331 -3.801 1.00 0.16 N ATOM 875 CA TYR A 59 -2.540 -12.273 -4.169 1.00 0.14 C ATOM 876 C TYR A 59 -1.840 -11.149 -4.910 1.00 0.16 C ATOM 877 O TYR A 59 -0.615 -11.023 -4.862 1.00 0.24 O ATOM 878 CB TYR A 59 -3.251 -11.706 -2.944 1.00 0.17 C ATOM 879 CG TYR A 59 -3.876 -12.750 -2.058 1.00 0.17 C ATOM 880 CD1 TYR A 59 -5.152 -13.226 -2.313 1.00 0.16 C ATOM 881 CD2 TYR A 59 -3.188 -13.264 -0.972 1.00 0.22 C ATOM 882 CE1 TYR A 59 -5.728 -14.182 -1.511 1.00 0.17 C ATOM 883 CE2 TYR A 59 -3.756 -14.224 -0.162 1.00 0.23 C ATOM 884 CZ TYR A 59 -5.029 -14.680 -0.433 1.00 0.20 C ATOM 885 OH TYR A 59 -5.600 -15.637 0.375 1.00 0.22 O ATOM 0 H TYR A 59 -1.064 -13.149 -2.961 1.00 0.16 H new ATOM 0 HA TYR A 59 -3.279 -12.722 -4.832 1.00 0.14 H new ATOM 0 HB2 TYR A 59 -2.537 -11.128 -2.358 1.00 0.17 H new ATOM 0 HB3 TYR A 59 -4.026 -11.014 -3.275 1.00 0.17 H new ATOM 0 HD1 TYR A 59 -5.704 -12.839 -3.157 1.00 0.16 H new ATOM 0 HD2 TYR A 59 -2.192 -12.908 -0.756 1.00 0.22 H new ATOM 0 HE1 TYR A 59 -6.724 -14.541 -1.725 1.00 0.17 H new ATOM 0 HE2 TYR A 59 -3.207 -14.617 0.681 1.00 0.23 H new ATOM 0 HH TYR A 59 -4.973 -15.880 1.088 1.00 0.22 H new ATOM 895 N HIS A 60 -2.631 -10.326 -5.585 1.00 0.13 N ATOM 896 CA HIS A 60 -2.121 -9.167 -6.297 1.00 0.14 C ATOM 897 C HIS A 60 -3.207 -8.093 -6.343 1.00 0.15 C ATOM 898 O HIS A 60 -4.390 -8.402 -6.520 1.00 0.18 O ATOM 899 CB HIS A 60 -1.678 -9.548 -7.715 1.00 0.16 C ATOM 900 CG HIS A 60 -1.090 -8.405 -8.490 1.00 1.18 C ATOM 901 ND1 HIS A 60 -1.801 -7.775 -9.482 1.00 2.11 N ATOM 902 CD2 HIS A 60 0.129 -7.823 -8.381 1.00 1.76 C ATOM 903 CE1 HIS A 60 -1.008 -6.829 -9.949 1.00 2.89 C ATOM 904 NE2 HIS A 60 0.172 -6.820 -9.316 1.00 2.69 N ATOM 0 H HIS A 60 -3.642 -10.444 -5.653 1.00 0.13 H new ATOM 0 HA HIS A 60 -1.248 -8.779 -5.772 1.00 0.14 H new ATOM 0 HB2 HIS A 60 -0.943 -10.350 -7.653 1.00 0.16 H new ATOM 0 HB3 HIS A 60 -2.535 -9.943 -8.260 1.00 0.16 H new ATOM 0 HD2 HIS A 60 0.914 -8.096 -7.692 1.00 1.76 H new ATOM 0 HE1 HIS A 60 -1.277 -6.147 -10.742 1.00 2.89 H new ATOM 0 HE2 HIS A 60 0.953 -6.189 -9.495 1.00 2.69 H new ATOM 912 N ILE A 61 -2.807 -6.849 -6.156 1.00 0.14 N ATOM 913 CA ILE A 61 -3.752 -5.746 -6.101 1.00 0.14 C ATOM 914 C ILE A 61 -3.480 -4.698 -7.174 1.00 0.14 C ATOM 915 O ILE A 61 -2.329 -4.331 -7.416 1.00 0.16 O ATOM 916 CB ILE A 61 -3.711 -5.075 -4.716 1.00 0.15 C ATOM 917 CG1 ILE A 61 -4.262 -6.022 -3.650 1.00 0.15 C ATOM 918 CG2 ILE A 61 -4.497 -3.781 -4.746 1.00 0.16 C ATOM 919 CD1 ILE A 61 -3.955 -5.593 -2.231 1.00 0.16 C ATOM 0 H ILE A 61 -1.831 -6.575 -6.039 1.00 0.14 H new ATOM 0 HA ILE A 61 -4.741 -6.167 -6.283 1.00 0.14 H new ATOM 0 HB ILE A 61 -2.676 -4.846 -4.462 1.00 0.15 H new ATOM 0 HG12 ILE A 61 -5.343 -6.099 -3.770 1.00 0.15 H new ATOM 0 HG13 ILE A 61 -3.851 -7.018 -3.815 1.00 0.15 H new ATOM 0 HG21 ILE A 61 -4.463 -3.312 -3.763 1.00 0.16 H new ATOM 0 HG22 ILE A 61 -4.061 -3.108 -5.484 1.00 0.16 H new ATOM 0 HG23 ILE A 61 -5.533 -3.991 -5.013 1.00 0.16 H new ATOM 0 HD11 ILE A 61 -4.379 -6.315 -1.533 1.00 0.16 H new ATOM 0 HD12 ILE A 61 -2.875 -5.544 -2.091 1.00 0.16 H new ATOM 0 HD13 ILE A 61 -4.390 -4.611 -2.046 1.00 0.16 H new ATOM 931 N ALA A 62 -4.543 -4.217 -7.824 1.00 0.13 N ATOM 932 CA ALA A 62 -4.390 -3.095 -8.734 1.00 0.13 C ATOM 933 C ALA A 62 -5.233 -1.907 -8.280 1.00 0.11 C ATOM 934 O ALA A 62 -6.460 -2.002 -8.225 1.00 0.12 O ATOM 935 CB ALA A 62 -4.759 -3.483 -10.154 1.00 0.16 C ATOM 0 H ALA A 62 -5.492 -4.580 -7.737 1.00 0.13 H new ATOM 0 HA ALA A 62 -3.340 -2.804 -8.720 1.00 0.13 H new ATOM 0 HB1 ALA A 62 -4.634 -2.622 -10.811 1.00 0.16 H new ATOM 0 HB2 ALA A 62 -4.111 -4.293 -10.490 1.00 0.16 H new ATOM 0 HB3 ALA A 62 -5.797 -3.813 -10.183 1.00 0.16 H new ATOM 941 N VAL A 63 -4.585 -0.823 -7.925 1.00 0.12 N ATOM 942 CA VAL A 63 -5.283 0.412 -7.606 1.00 0.12 C ATOM 943 C VAL A 63 -5.435 1.280 -8.843 1.00 0.13 C ATOM 944 O VAL A 63 -4.481 1.868 -9.334 1.00 0.19 O ATOM 945 CB VAL A 63 -4.595 1.237 -6.500 1.00 0.13 C ATOM 946 CG1 VAL A 63 -5.358 2.540 -6.290 1.00 0.13 C ATOM 947 CG2 VAL A 63 -4.524 0.439 -5.210 1.00 0.14 C ATOM 0 H VAL A 63 -3.570 -0.766 -7.848 1.00 0.12 H new ATOM 0 HA VAL A 63 -6.260 0.108 -7.232 1.00 0.12 H new ATOM 0 HB VAL A 63 -3.575 1.470 -6.806 1.00 0.13 H new ATOM 0 HG11 VAL A 63 -4.872 3.124 -5.508 1.00 0.13 H new ATOM 0 HG12 VAL A 63 -5.365 3.111 -7.218 1.00 0.13 H new ATOM 0 HG13 VAL A 63 -6.383 2.318 -5.993 1.00 0.13 H new ATOM 0 HG21 VAL A 63 -4.036 1.036 -4.440 1.00 0.14 H new ATOM 0 HG22 VAL A 63 -5.532 0.182 -4.885 1.00 0.14 H new ATOM 0 HG23 VAL A 63 -3.953 -0.474 -5.378 1.00 0.14 H new ATOM 957 N SER A 64 -6.654 1.367 -9.314 1.00 0.12 N ATOM 958 CA SER A 64 -6.992 2.156 -10.478 1.00 0.13 C ATOM 959 C SER A 64 -7.249 3.600 -10.087 1.00 0.14 C ATOM 960 O SER A 64 -8.225 3.895 -9.428 1.00 0.20 O ATOM 961 CB SER A 64 -8.242 1.569 -11.129 1.00 0.16 C ATOM 962 OG SER A 64 -7.985 0.270 -11.638 1.00 0.20 O ATOM 0 H SER A 64 -7.451 0.887 -8.896 1.00 0.12 H new ATOM 0 HA SER A 64 -6.159 2.133 -11.180 1.00 0.13 H new ATOM 0 HB2 SER A 64 -9.050 1.525 -10.399 1.00 0.16 H new ATOM 0 HB3 SER A 64 -8.577 2.221 -11.936 1.00 0.16 H new ATOM 0 HG SER A 64 -8.800 -0.087 -12.049 1.00 0.20 H new ATOM 968 N ILE A 65 -6.320 4.479 -10.429 1.00 0.13 N ATOM 969 CA ILE A 65 -6.545 5.917 -10.383 1.00 0.14 C ATOM 970 C ILE A 65 -7.781 6.304 -11.175 1.00 0.14 C ATOM 971 O ILE A 65 -8.730 6.892 -10.661 1.00 0.14 O ATOM 972 CB ILE A 65 -5.363 6.641 -11.035 1.00 0.16 C ATOM 973 CG1 ILE A 65 -4.061 6.281 -10.324 1.00 0.16 C ATOM 974 CG2 ILE A 65 -5.604 8.141 -11.042 1.00 0.20 C ATOM 975 CD1 ILE A 65 -4.073 6.649 -8.861 1.00 0.23 C ATOM 0 H ILE A 65 -5.387 4.216 -10.747 1.00 0.13 H new ATOM 0 HA ILE A 65 -6.665 6.195 -9.336 1.00 0.14 H new ATOM 0 HB ILE A 65 -5.273 6.315 -12.071 1.00 0.16 H new ATOM 0 HG12 ILE A 65 -3.882 5.210 -10.423 1.00 0.16 H new ATOM 0 HG13 ILE A 65 -3.231 6.790 -10.815 1.00 0.16 H new ATOM 0 HG21 ILE A 65 -4.756 8.644 -11.508 1.00 0.20 H new ATOM 0 HG22 ILE A 65 -6.511 8.361 -11.605 1.00 0.20 H new ATOM 0 HG23 ILE A 65 -5.718 8.496 -10.018 1.00 0.20 H new ATOM 0 HD11 ILE A 65 -3.122 6.370 -8.408 1.00 0.23 H new ATOM 0 HD12 ILE A 65 -4.223 7.724 -8.757 1.00 0.23 H new ATOM 0 HD13 ILE A 65 -4.883 6.120 -8.359 1.00 0.23 H new ATOM 987 N GLY A 66 -7.709 5.951 -12.447 1.00 0.14 N ATOM 988 CA GLY A 66 -8.732 6.307 -13.415 1.00 0.15 C ATOM 989 C GLY A 66 -10.126 5.829 -13.024 1.00 0.14 C ATOM 990 O GLY A 66 -11.131 6.265 -13.589 1.00 0.16 O ATOM 0 H GLY A 66 -6.939 5.409 -12.838 1.00 0.14 H new ATOM 0 HA2 GLY A 66 -8.747 7.390 -13.535 1.00 0.15 H new ATOM 0 HA3 GLY A 66 -8.469 5.883 -14.384 1.00 0.15 H new ATOM 994 N ALA A 67 -10.172 4.944 -12.044 1.00 0.13 N ATOM 995 CA ALA A 67 -11.402 4.332 -11.573 1.00 0.13 C ATOM 996 C ALA A 67 -11.591 4.498 -10.068 1.00 0.13 C ATOM 997 O ALA A 67 -12.710 4.324 -9.579 1.00 0.15 O ATOM 998 CB ALA A 67 -11.387 2.856 -11.925 1.00 0.14 C ATOM 0 H ALA A 67 -9.342 4.625 -11.545 1.00 0.13 H new ATOM 0 HA ALA A 67 -12.236 4.835 -12.062 1.00 0.13 H new ATOM 0 HB1 ALA A 67 -12.307 2.389 -11.575 1.00 0.14 H new ATOM 0 HB2 ALA A 67 -11.310 2.741 -13.006 1.00 0.14 H new ATOM 0 HB3 ALA A 67 -10.532 2.377 -11.447 1.00 0.14 H new ATOM 1004 N LYS A 68 -10.531 4.833 -9.331 1.00 0.12 N ATOM 1005 CA LYS A 68 -10.591 4.876 -7.879 1.00 0.12 C ATOM 1006 C LYS A 68 -11.015 3.535 -7.302 1.00 0.12 C ATOM 1007 O LYS A 68 -11.994 3.450 -6.556 1.00 0.13 O ATOM 1008 CB LYS A 68 -11.526 5.956 -7.394 1.00 0.13 C ATOM 1009 CG LYS A 68 -10.796 7.195 -6.954 1.00 0.11 C ATOM 1010 CD LYS A 68 -10.557 8.171 -8.089 1.00 0.14 C ATOM 1011 CE LYS A 68 -11.797 8.978 -8.428 1.00 0.25 C ATOM 1012 NZ LYS A 68 -12.853 8.183 -9.107 1.00 0.69 N ATOM 0 H LYS A 68 -9.621 5.078 -9.722 1.00 0.12 H new ATOM 0 HA LYS A 68 -9.584 5.106 -7.530 1.00 0.12 H new ATOM 0 HB2 LYS A 68 -12.224 6.213 -8.191 1.00 0.13 H new ATOM 0 HB3 LYS A 68 -12.118 5.573 -6.563 1.00 0.13 H new ATOM 0 HG2 LYS A 68 -11.369 7.690 -6.170 1.00 0.11 H new ATOM 0 HG3 LYS A 68 -9.838 6.911 -6.517 1.00 0.11 H new ATOM 0 HD2 LYS A 68 -9.748 8.849 -7.817 1.00 0.14 H new ATOM 0 HD3 LYS A 68 -10.230 7.623 -8.973 1.00 0.14 H new ATOM 0 HE2 LYS A 68 -12.206 9.403 -7.512 1.00 0.25 H new ATOM 0 HE3 LYS A 68 -11.514 9.813 -9.068 1.00 0.25 H new ATOM 0 HZ1 LYS A 68 -13.443 8.813 -9.687 1.00 0.69 H new ATOM 0 HZ2 LYS A 68 -12.410 7.466 -9.716 1.00 0.69 H new ATOM 0 HZ3 LYS A 68 -13.446 7.713 -8.394 1.00 0.69 H new ATOM 1026 N THR A 69 -10.270 2.488 -7.629 1.00 0.11 N ATOM 1027 CA THR A 69 -10.618 1.166 -7.155 1.00 0.11 C ATOM 1028 C THR A 69 -9.403 0.351 -6.709 1.00 0.11 C ATOM 1029 O THR A 69 -8.256 0.702 -6.986 1.00 0.12 O ATOM 1030 CB THR A 69 -11.381 0.394 -8.242 1.00 0.12 C ATOM 1031 OG1 THR A 69 -10.623 0.358 -9.459 1.00 0.13 O ATOM 1032 CG2 THR A 69 -12.734 1.041 -8.491 1.00 0.13 C ATOM 0 H THR A 69 -9.434 2.531 -8.212 1.00 0.11 H new ATOM 0 HA THR A 69 -11.252 1.309 -6.280 1.00 0.11 H new ATOM 0 HB THR A 69 -11.534 -0.629 -7.897 1.00 0.12 H new ATOM 0 HG1 THR A 69 -11.122 -0.139 -10.141 1.00 0.13 H new ATOM 0 HG21 THR A 69 -13.266 0.486 -9.263 1.00 0.13 H new ATOM 0 HG22 THR A 69 -13.317 1.031 -7.570 1.00 0.13 H new ATOM 0 HG23 THR A 69 -12.590 2.071 -8.818 1.00 0.13 H new ATOM 1040 N LEU A 70 -9.693 -0.740 -6.033 1.00 0.11 N ATOM 1041 CA LEU A 70 -8.679 -1.657 -5.537 1.00 0.11 C ATOM 1042 C LEU A 70 -9.079 -3.089 -5.853 1.00 0.11 C ATOM 1043 O LEU A 70 -10.032 -3.610 -5.287 1.00 0.13 O ATOM 1044 CB LEU A 70 -8.503 -1.459 -4.025 1.00 0.12 C ATOM 1045 CG LEU A 70 -7.325 -2.189 -3.365 1.00 0.14 C ATOM 1046 CD1 LEU A 70 -7.003 -1.550 -2.024 1.00 0.40 C ATOM 1047 CD2 LEU A 70 -7.632 -3.667 -3.168 1.00 0.34 C ATOM 0 H LEU A 70 -10.647 -1.022 -5.808 1.00 0.11 H new ATOM 0 HA LEU A 70 -7.728 -1.452 -6.028 1.00 0.11 H new ATOM 0 HB2 LEU A 70 -8.392 -0.392 -3.833 1.00 0.12 H new ATOM 0 HB3 LEU A 70 -9.421 -1.779 -3.531 1.00 0.12 H new ATOM 0 HG LEU A 70 -6.463 -2.104 -4.027 1.00 0.14 H new ATOM 0 HD11 LEU A 70 -6.166 -2.074 -1.563 1.00 0.40 H new ATOM 0 HD12 LEU A 70 -6.737 -0.504 -2.174 1.00 0.40 H new ATOM 0 HD13 LEU A 70 -7.874 -1.613 -1.372 1.00 0.40 H new ATOM 0 HD21 LEU A 70 -6.779 -4.156 -2.699 1.00 0.34 H new ATOM 0 HD22 LEU A 70 -8.509 -3.775 -2.529 1.00 0.34 H new ATOM 0 HD23 LEU A 70 -7.829 -4.130 -4.135 1.00 0.34 H new ATOM 1059 N THR A 71 -8.360 -3.732 -6.748 1.00 0.12 N ATOM 1060 CA THR A 71 -8.676 -5.105 -7.099 1.00 0.12 C ATOM 1061 C THR A 71 -7.875 -6.087 -6.253 1.00 0.13 C ATOM 1062 O THR A 71 -6.649 -6.060 -6.239 1.00 0.14 O ATOM 1063 CB THR A 71 -8.387 -5.392 -8.573 1.00 0.12 C ATOM 1064 OG1 THR A 71 -9.111 -4.474 -9.404 1.00 0.16 O ATOM 1065 CG2 THR A 71 -8.777 -6.823 -8.918 1.00 0.15 C ATOM 0 H THR A 71 -7.561 -3.334 -7.242 1.00 0.12 H new ATOM 0 HA THR A 71 -9.741 -5.235 -6.908 1.00 0.12 H new ATOM 0 HB THR A 71 -7.319 -5.266 -8.751 1.00 0.12 H new ATOM 0 HG1 THR A 71 -10.071 -4.662 -9.340 1.00 0.16 H new ATOM 0 HG21 THR A 71 -8.566 -7.014 -9.970 1.00 0.15 H new ATOM 0 HG22 THR A 71 -8.203 -7.515 -8.301 1.00 0.15 H new ATOM 0 HG23 THR A 71 -9.841 -6.966 -8.730 1.00 0.15 H new ATOM 1073 N LEU A 72 -8.593 -6.938 -5.562 1.00 0.14 N ATOM 1074 CA LEU A 72 -7.994 -8.025 -4.816 1.00 0.15 C ATOM 1075 C LEU A 72 -8.087 -9.301 -5.628 1.00 0.15 C ATOM 1076 O LEU A 72 -9.175 -9.828 -5.825 1.00 0.16 O ATOM 1077 CB LEU A 72 -8.697 -8.206 -3.477 1.00 0.20 C ATOM 1078 CG LEU A 72 -8.465 -9.554 -2.800 1.00 0.29 C ATOM 1079 CD1 LEU A 72 -7.035 -9.680 -2.314 1.00 0.59 C ATOM 1080 CD2 LEU A 72 -9.457 -9.747 -1.672 1.00 0.54 C ATOM 0 H LEU A 72 -9.610 -6.899 -5.499 1.00 0.14 H new ATOM 0 HA LEU A 72 -6.947 -7.790 -4.624 1.00 0.15 H new ATOM 0 HB2 LEU A 72 -8.367 -7.416 -2.802 1.00 0.20 H new ATOM 0 HB3 LEU A 72 -9.768 -8.071 -3.626 1.00 0.20 H new ATOM 0 HG LEU A 72 -8.626 -10.346 -3.532 1.00 0.29 H new ATOM 0 HD11 LEU A 72 -6.897 -10.650 -1.836 1.00 0.59 H new ATOM 0 HD12 LEU A 72 -6.354 -9.593 -3.161 1.00 0.59 H new ATOM 0 HD13 LEU A 72 -6.824 -8.888 -1.596 1.00 0.59 H new ATOM 0 HD21 LEU A 72 -9.283 -10.712 -1.196 1.00 0.54 H new ATOM 0 HD22 LEU A 72 -9.332 -8.952 -0.937 1.00 0.54 H new ATOM 0 HD23 LEU A 72 -10.471 -9.717 -2.070 1.00 0.54 H new ATOM 1092 N SER A 73 -6.972 -9.760 -6.159 1.00 0.14 N ATOM 1093 CA SER A 73 -7.008 -11.005 -6.903 1.00 0.14 C ATOM 1094 C SER A 73 -6.303 -12.126 -6.132 1.00 0.14 C ATOM 1095 O SER A 73 -5.476 -11.844 -5.264 1.00 0.14 O ATOM 1096 CB SER A 73 -6.370 -10.817 -8.281 1.00 0.17 C ATOM 1097 OG SER A 73 -5.028 -10.369 -8.188 1.00 1.05 O ATOM 0 H SER A 73 -6.059 -9.310 -6.095 1.00 0.14 H new ATOM 0 HA SER A 73 -8.051 -11.293 -7.036 1.00 0.14 H new ATOM 0 HB2 SER A 73 -6.400 -11.760 -8.826 1.00 0.17 H new ATOM 0 HB3 SER A 73 -6.953 -10.098 -8.856 1.00 0.17 H new ATOM 0 HG SER A 73 -5.003 -9.505 -7.726 1.00 1.05 H new ATOM 1103 N LEU A 74 -6.607 -13.374 -6.445 1.00 0.15 N ATOM 1104 CA LEU A 74 -5.879 -14.489 -5.906 1.00 0.15 C ATOM 1105 C LEU A 74 -5.429 -15.396 -7.055 1.00 0.17 C ATOM 1106 O LEU A 74 -6.229 -15.821 -7.891 1.00 0.20 O ATOM 1107 CB LEU A 74 -6.761 -15.187 -4.869 1.00 0.16 C ATOM 1108 CG LEU A 74 -6.245 -16.470 -4.246 1.00 0.19 C ATOM 1109 CD1 LEU A 74 -6.707 -17.649 -5.055 1.00 0.26 C ATOM 1110 CD2 LEU A 74 -4.735 -16.463 -4.082 1.00 0.17 C ATOM 0 H LEU A 74 -7.364 -13.633 -7.078 1.00 0.15 H new ATOM 0 HA LEU A 74 -4.971 -14.176 -5.391 1.00 0.15 H new ATOM 0 HB2 LEU A 74 -6.955 -14.479 -4.064 1.00 0.16 H new ATOM 0 HB3 LEU A 74 -7.720 -15.406 -5.339 1.00 0.16 H new ATOM 0 HG LEU A 74 -6.659 -16.549 -3.241 1.00 0.19 H new ATOM 0 HD11 LEU A 74 -6.334 -18.568 -4.604 1.00 0.26 H new ATOM 0 HD12 LEU A 74 -7.797 -17.671 -5.076 1.00 0.26 H new ATOM 0 HD13 LEU A 74 -6.326 -17.564 -6.073 1.00 0.26 H new ATOM 0 HD21 LEU A 74 -4.414 -17.402 -3.632 1.00 0.17 H new ATOM 0 HD22 LEU A 74 -4.264 -16.348 -5.058 1.00 0.17 H new ATOM 0 HD23 LEU A 74 -4.443 -15.634 -3.438 1.00 0.17 H new ATOM 1122 N ASN A 75 -4.127 -15.652 -7.061 1.00 0.18 N ATOM 1123 CA ASN A 75 -3.390 -16.264 -8.176 1.00 0.21 C ATOM 1124 C ASN A 75 -3.796 -15.671 -9.533 1.00 0.23 C ATOM 1125 O ASN A 75 -4.143 -16.392 -10.468 1.00 0.28 O ATOM 1126 CB ASN A 75 -3.452 -17.804 -8.172 1.00 0.30 C ATOM 1127 CG ASN A 75 -4.794 -18.407 -8.521 1.00 1.09 C ATOM 1128 OD1 ASN A 75 -5.579 -18.643 -7.507 1.00 1.84 O flip ATOM 1129 ND2 ASN A 75 -5.103 -18.682 -9.678 1.00 1.25 N flip ATOM 0 H ASN A 75 -3.528 -15.434 -6.265 1.00 0.18 H new ATOM 0 HA ASN A 75 -2.342 -16.008 -8.017 1.00 0.21 H new ATOM 0 HB2 ASN A 75 -2.711 -18.181 -8.877 1.00 0.30 H new ATOM 0 HB3 ASN A 75 -3.161 -18.158 -7.183 1.00 0.30 H new ATOM 0 HD21 ASN A 75 -4.457 -18.479 -10.440 1.00 1.25 H new ATOM 0 HD22 ASN A 75 -6.006 -19.113 -9.876 1.00 1.25 H new ATOM 1136 N ASN A 76 -3.732 -14.335 -9.622 1.00 0.25 N ATOM 1137 CA ASN A 76 -4.011 -13.591 -10.865 1.00 0.31 C ATOM 1138 C ASN A 76 -5.515 -13.527 -11.160 1.00 0.29 C ATOM 1139 O ASN A 76 -5.965 -12.778 -12.030 1.00 0.36 O ATOM 1140 CB ASN A 76 -3.251 -14.216 -12.045 1.00 0.38 C ATOM 1141 CG ASN A 76 -3.409 -13.460 -13.344 1.00 1.10 C ATOM 1142 OD1 ASN A 76 -3.508 -12.234 -13.367 1.00 1.39 O ATOM 1143 ND2 ASN A 76 -3.439 -14.198 -14.439 1.00 1.89 N ATOM 0 H ASN A 76 -3.485 -13.736 -8.834 1.00 0.25 H new ATOM 0 HA ASN A 76 -3.662 -12.568 -10.726 1.00 0.31 H new ATOM 0 HB2 ASN A 76 -2.192 -14.271 -11.794 1.00 0.38 H new ATOM 0 HB3 ASN A 76 -3.598 -15.239 -12.187 1.00 0.38 H new ATOM 0 HD21 ASN A 76 -3.548 -13.754 -15.351 1.00 1.89 H new ATOM 0 HD22 ASN A 76 -3.353 -15.212 -14.373 1.00 1.89 H new ATOM 1150 N ARG A 77 -6.291 -14.295 -10.418 1.00 0.23 N ATOM 1151 CA ARG A 77 -7.729 -14.328 -10.603 1.00 0.23 C ATOM 1152 C ARG A 77 -8.409 -13.477 -9.552 1.00 0.20 C ATOM 1153 O ARG A 77 -8.289 -13.728 -8.358 1.00 0.19 O ATOM 1154 CB ARG A 77 -8.252 -15.755 -10.538 1.00 0.27 C ATOM 1155 CG ARG A 77 -9.742 -15.843 -10.788 1.00 0.36 C ATOM 1156 CD ARG A 77 -10.051 -15.695 -12.262 1.00 0.99 C ATOM 1157 NE ARG A 77 -11.472 -15.452 -12.505 1.00 1.77 N ATOM 1158 CZ ARG A 77 -12.009 -15.318 -13.715 1.00 2.56 C ATOM 1159 NH1 ARG A 77 -11.252 -15.427 -14.802 1.00 2.80 N ATOM 1160 NH2 ARG A 77 -13.308 -15.072 -13.836 1.00 3.44 N ATOM 0 H ARG A 77 -5.947 -14.907 -9.678 1.00 0.23 H new ATOM 0 HA ARG A 77 -7.956 -13.925 -11.590 1.00 0.23 H new ATOM 0 HB2 ARG A 77 -7.728 -16.364 -11.275 1.00 0.27 H new ATOM 0 HB3 ARG A 77 -8.027 -16.176 -9.558 1.00 0.27 H new ATOM 0 HG2 ARG A 77 -10.120 -16.800 -10.427 1.00 0.36 H new ATOM 0 HG3 ARG A 77 -10.256 -15.064 -10.224 1.00 0.36 H new ATOM 0 HD2 ARG A 77 -9.467 -14.871 -12.673 1.00 0.99 H new ATOM 0 HD3 ARG A 77 -9.743 -16.598 -12.789 1.00 0.99 H new ATOM 0 HE ARG A 77 -12.090 -15.381 -11.697 1.00 1.77 H new ATOM 0 HH11 ARG A 77 -10.253 -15.614 -14.711 1.00 2.80 H new ATOM 0 HH12 ARG A 77 -11.670 -15.323 -15.727 1.00 2.80 H new ATOM 0 HH21 ARG A 77 -13.891 -14.986 -13.003 1.00 3.44 H new ATOM 0 HH22 ARG A 77 -13.723 -14.969 -14.762 1.00 3.44 H new ATOM 1174 N VAL A 78 -9.146 -12.483 -10.016 1.00 0.20 N ATOM 1175 CA VAL A 78 -9.822 -11.533 -9.152 1.00 0.18 C ATOM 1176 C VAL A 78 -10.738 -12.211 -8.159 1.00 0.20 C ATOM 1177 O VAL A 78 -11.515 -13.109 -8.488 1.00 0.24 O ATOM 1178 CB VAL A 78 -10.612 -10.518 -9.996 1.00 0.20 C ATOM 1179 CG1 VAL A 78 -11.565 -9.695 -9.138 1.00 0.20 C ATOM 1180 CG2 VAL A 78 -9.625 -9.601 -10.699 1.00 0.20 C ATOM 0 H VAL A 78 -9.293 -12.312 -11.011 1.00 0.20 H new ATOM 0 HA VAL A 78 -9.054 -11.012 -8.580 1.00 0.18 H new ATOM 0 HB VAL A 78 -11.215 -11.061 -10.724 1.00 0.20 H new ATOM 0 HG11 VAL A 78 -12.105 -8.989 -9.769 1.00 0.20 H new ATOM 0 HG12 VAL A 78 -12.275 -10.358 -8.645 1.00 0.20 H new ATOM 0 HG13 VAL A 78 -10.997 -9.148 -8.386 1.00 0.20 H new ATOM 0 HG21 VAL A 78 -10.169 -8.875 -11.302 1.00 0.20 H new ATOM 0 HG22 VAL A 78 -9.023 -9.077 -9.957 1.00 0.20 H new ATOM 0 HG23 VAL A 78 -8.974 -10.192 -11.343 1.00 0.20 H new ATOM 1190 N MET A 79 -10.595 -11.769 -6.935 1.00 0.19 N ATOM 1191 CA MET A 79 -11.390 -12.209 -5.829 1.00 0.23 C ATOM 1192 C MET A 79 -12.502 -11.216 -5.618 1.00 0.22 C ATOM 1193 O MET A 79 -13.680 -11.553 -5.495 1.00 0.26 O ATOM 1194 CB MET A 79 -10.520 -12.203 -4.597 1.00 0.27 C ATOM 1195 CG MET A 79 -9.462 -13.270 -4.558 1.00 0.37 C ATOM 1196 SD MET A 79 -8.342 -13.063 -3.164 1.00 0.61 S ATOM 1197 CE MET A 79 -9.402 -13.460 -1.784 1.00 0.81 C ATOM 0 H MET A 79 -9.898 -11.070 -6.678 1.00 0.19 H new ATOM 0 HA MET A 79 -11.793 -13.204 -6.018 1.00 0.23 H new ATOM 0 HB2 MET A 79 -10.036 -11.230 -4.518 1.00 0.27 H new ATOM 0 HB3 MET A 79 -11.158 -12.314 -3.720 1.00 0.27 H new ATOM 0 HG2 MET A 79 -9.937 -14.249 -4.498 1.00 0.37 H new ATOM 0 HG3 MET A 79 -8.892 -13.249 -5.487 1.00 0.37 H new ATOM 0 HE1 MET A 79 -8.800 -13.564 -0.881 1.00 0.81 H new ATOM 0 HE2 MET A 79 -10.131 -12.662 -1.644 1.00 0.81 H new ATOM 0 HE3 MET A 79 -9.923 -14.397 -1.983 1.00 0.81 H new ATOM 1207 N LYS A 80 -12.069 -9.968 -5.602 1.00 0.17 N ATOM 1208 CA LYS A 80 -12.902 -8.832 -5.310 1.00 0.16 C ATOM 1209 C LYS A 80 -12.278 -7.584 -5.866 1.00 0.15 C ATOM 1210 O LYS A 80 -11.152 -7.584 -6.359 1.00 0.16 O ATOM 1211 CB LYS A 80 -13.076 -8.656 -3.815 1.00 0.20 C ATOM 1212 CG LYS A 80 -14.421 -9.137 -3.333 1.00 0.42 C ATOM 1213 CD LYS A 80 -15.517 -8.200 -3.804 1.00 0.62 C ATOM 1214 CE LYS A 80 -16.882 -8.840 -3.698 1.00 0.79 C ATOM 1215 NZ LYS A 80 -17.976 -7.869 -3.957 1.00 1.46 N ATOM 0 H LYS A 80 -11.100 -9.718 -5.798 1.00 0.17 H new ATOM 0 HA LYS A 80 -13.876 -9.006 -5.768 1.00 0.16 H new ATOM 0 HB2 LYS A 80 -12.290 -9.202 -3.294 1.00 0.20 H new ATOM 0 HB3 LYS A 80 -12.957 -7.603 -3.559 1.00 0.20 H new ATOM 0 HG2 LYS A 80 -14.609 -10.144 -3.706 1.00 0.42 H new ATOM 0 HG3 LYS A 80 -14.425 -9.194 -2.245 1.00 0.42 H new ATOM 0 HD2 LYS A 80 -15.496 -7.287 -3.209 1.00 0.62 H new ATOM 0 HD3 LYS A 80 -15.330 -7.911 -4.838 1.00 0.62 H new ATOM 0 HE2 LYS A 80 -16.952 -9.663 -4.409 1.00 0.79 H new ATOM 0 HE3 LYS A 80 -17.005 -9.267 -2.703 1.00 0.79 H new ATOM 0 HZ1 LYS A 80 -18.894 -8.350 -3.874 1.00 1.46 H new ATOM 0 HZ2 LYS A 80 -17.926 -7.096 -3.263 1.00 1.46 H new ATOM 0 HZ3 LYS A 80 -17.875 -7.480 -4.916 1.00 1.46 H new ATOM 1229 N THR A 81 -13.036 -6.538 -5.794 1.00 0.14 N ATOM 1230 CA THR A 81 -12.565 -5.220 -6.137 1.00 0.14 C ATOM 1231 C THR A 81 -13.283 -4.184 -5.289 1.00 0.15 C ATOM 1232 O THR A 81 -14.510 -4.110 -5.276 1.00 0.15 O ATOM 1233 CB THR A 81 -12.747 -4.929 -7.630 1.00 0.14 C ATOM 1234 OG1 THR A 81 -11.927 -5.821 -8.402 1.00 0.17 O ATOM 1235 CG2 THR A 81 -12.395 -3.486 -7.965 1.00 0.14 C ATOM 0 H THR A 81 -14.010 -6.567 -5.493 1.00 0.14 H new ATOM 0 HA THR A 81 -11.496 -5.170 -5.929 1.00 0.14 H new ATOM 0 HB THR A 81 -13.797 -5.085 -7.878 1.00 0.14 H new ATOM 0 HG1 THR A 81 -11.513 -6.482 -7.808 1.00 0.17 H new ATOM 0 HG21 THR A 81 -12.536 -3.316 -9.032 1.00 0.14 H new ATOM 0 HG22 THR A 81 -13.042 -2.813 -7.402 1.00 0.14 H new ATOM 0 HG23 THR A 81 -11.355 -3.295 -7.701 1.00 0.14 H new ATOM 1243 N TYR A 82 -12.504 -3.418 -4.565 1.00 0.16 N ATOM 1244 CA TYR A 82 -13.014 -2.464 -3.606 1.00 0.19 C ATOM 1245 C TYR A 82 -12.882 -1.056 -4.163 1.00 0.16 C ATOM 1246 O TYR A 82 -12.075 -0.819 -5.053 1.00 0.21 O ATOM 1247 CB TYR A 82 -12.202 -2.579 -2.313 1.00 0.28 C ATOM 1248 CG TYR A 82 -12.101 -3.983 -1.748 1.00 0.45 C ATOM 1249 CD1 TYR A 82 -11.242 -4.921 -2.307 1.00 0.69 C ATOM 1250 CD2 TYR A 82 -12.858 -4.365 -0.652 1.00 0.83 C ATOM 1251 CE1 TYR A 82 -11.146 -6.196 -1.790 1.00 0.81 C ATOM 1252 CE2 TYR A 82 -12.765 -5.641 -0.126 1.00 1.01 C ATOM 1253 CZ TYR A 82 -11.909 -6.551 -0.701 1.00 0.84 C ATOM 1254 OH TYR A 82 -11.807 -7.819 -0.183 1.00 1.05 O ATOM 0 H TYR A 82 -11.486 -3.438 -4.625 1.00 0.16 H new ATOM 0 HA TYR A 82 -14.065 -2.671 -3.405 1.00 0.19 H new ATOM 0 HB2 TYR A 82 -11.196 -2.204 -2.498 1.00 0.28 H new ATOM 0 HB3 TYR A 82 -12.650 -1.931 -1.560 1.00 0.28 H new ATOM 0 HD1 TYR A 82 -10.639 -4.647 -3.160 1.00 0.69 H new ATOM 0 HD2 TYR A 82 -13.533 -3.653 -0.200 1.00 0.83 H new ATOM 0 HE1 TYR A 82 -10.474 -6.913 -2.238 1.00 0.81 H new ATOM 0 HE2 TYR A 82 -13.361 -5.921 0.730 1.00 1.01 H new ATOM 0 HH TYR A 82 -12.411 -7.909 0.584 1.00 1.05 H new ATOM 1264 N PRO A 83 -13.689 -0.110 -3.686 1.00 0.15 N ATOM 1265 CA PRO A 83 -13.493 1.297 -3.992 1.00 0.14 C ATOM 1266 C PRO A 83 -12.505 1.930 -3.055 1.00 0.12 C ATOM 1267 O PRO A 83 -12.460 1.606 -1.869 1.00 0.13 O ATOM 1268 CB PRO A 83 -14.875 1.904 -3.781 1.00 0.16 C ATOM 1269 CG PRO A 83 -15.548 1.020 -2.783 1.00 0.18 C ATOM 1270 CD PRO A 83 -14.874 -0.333 -2.844 1.00 0.20 C ATOM 0 HA PRO A 83 -13.097 1.450 -4.996 1.00 0.14 H new ATOM 0 HB2 PRO A 83 -14.803 2.928 -3.413 1.00 0.16 H new ATOM 0 HB3 PRO A 83 -15.435 1.940 -4.715 1.00 0.16 H new ATOM 0 HG2 PRO A 83 -15.468 1.443 -1.782 1.00 0.18 H new ATOM 0 HG3 PRO A 83 -16.611 0.929 -3.007 1.00 0.18 H new ATOM 0 HD2 PRO A 83 -14.596 -0.684 -1.850 1.00 0.20 H new ATOM 0 HD3 PRO A 83 -15.533 -1.087 -3.276 1.00 0.20 H new ATOM 1278 N ILE A 84 -11.707 2.826 -3.589 1.00 0.12 N ATOM 1279 CA ILE A 84 -10.714 3.504 -2.794 1.00 0.11 C ATOM 1280 C ILE A 84 -10.657 4.976 -3.143 1.00 0.12 C ATOM 1281 O ILE A 84 -11.310 5.427 -4.076 1.00 0.13 O ATOM 1282 CB ILE A 84 -9.327 2.833 -2.949 1.00 0.11 C ATOM 1283 CG1 ILE A 84 -8.891 2.692 -4.414 1.00 0.11 C ATOM 1284 CG2 ILE A 84 -9.379 1.459 -2.323 1.00 0.12 C ATOM 1285 CD1 ILE A 84 -8.623 3.989 -5.134 1.00 0.12 C ATOM 0 H ILE A 84 -11.728 3.101 -4.571 1.00 0.12 H new ATOM 0 HA ILE A 84 -11.004 3.422 -1.747 1.00 0.11 H new ATOM 0 HB ILE A 84 -8.598 3.474 -2.453 1.00 0.11 H new ATOM 0 HG12 ILE A 84 -7.988 2.082 -4.450 1.00 0.11 H new ATOM 0 HG13 ILE A 84 -9.665 2.148 -4.956 1.00 0.11 H new ATOM 0 HG21 ILE A 84 -8.408 0.975 -2.426 1.00 0.12 H new ATOM 0 HG22 ILE A 84 -9.629 1.550 -1.266 1.00 0.12 H new ATOM 0 HG23 ILE A 84 -10.138 0.859 -2.825 1.00 0.12 H new ATOM 0 HD11 ILE A 84 -8.322 3.780 -6.160 1.00 0.12 H new ATOM 0 HD12 ILE A 84 -9.528 4.597 -5.138 1.00 0.12 H new ATOM 0 HD13 ILE A 84 -7.825 4.530 -4.625 1.00 0.12 H new ATOM 1297 N ALA A 85 -9.871 5.718 -2.403 1.00 0.14 N ATOM 1298 CA ALA A 85 -9.741 7.140 -2.640 1.00 0.16 C ATOM 1299 C ALA A 85 -8.303 7.478 -2.990 1.00 0.18 C ATOM 1300 O ALA A 85 -7.379 6.924 -2.421 1.00 0.26 O ATOM 1301 CB ALA A 85 -10.213 7.923 -1.427 1.00 0.18 C ATOM 0 H ALA A 85 -9.309 5.363 -1.629 1.00 0.14 H new ATOM 0 HA ALA A 85 -10.371 7.422 -3.484 1.00 0.16 H new ATOM 0 HB1 ALA A 85 -10.109 8.991 -1.620 1.00 0.18 H new ATOM 0 HB2 ALA A 85 -11.259 7.690 -1.228 1.00 0.18 H new ATOM 0 HB3 ALA A 85 -9.610 7.651 -0.561 1.00 0.18 H new ATOM 1307 N VAL A 86 -8.129 8.379 -3.928 1.00 0.15 N ATOM 1308 CA VAL A 86 -6.796 8.744 -4.387 1.00 0.15 C ATOM 1309 C VAL A 86 -6.561 10.228 -4.300 1.00 0.13 C ATOM 1310 O VAL A 86 -7.330 11.034 -4.825 1.00 0.16 O ATOM 1311 CB VAL A 86 -6.511 8.287 -5.831 1.00 0.22 C ATOM 1312 CG1 VAL A 86 -6.302 6.788 -5.881 1.00 0.56 C ATOM 1313 CG2 VAL A 86 -7.628 8.695 -6.771 1.00 0.54 C ATOM 0 H VAL A 86 -8.889 8.876 -4.392 1.00 0.15 H new ATOM 0 HA VAL A 86 -6.113 8.222 -3.716 1.00 0.15 H new ATOM 0 HB VAL A 86 -5.598 8.781 -6.162 1.00 0.22 H new ATOM 0 HG11 VAL A 86 -6.102 6.483 -6.908 1.00 0.56 H new ATOM 0 HG12 VAL A 86 -5.455 6.517 -5.250 1.00 0.56 H new ATOM 0 HG13 VAL A 86 -7.198 6.283 -5.521 1.00 0.56 H new ATOM 0 HG21 VAL A 86 -7.395 8.357 -7.781 1.00 0.54 H new ATOM 0 HG22 VAL A 86 -8.563 8.241 -6.443 1.00 0.54 H new ATOM 0 HG23 VAL A 86 -7.730 9.780 -6.766 1.00 0.54 H new ATOM 1323 N GLY A 87 -5.498 10.580 -3.615 1.00 0.15 N ATOM 1324 CA GLY A 87 -5.075 11.944 -3.588 1.00 0.17 C ATOM 1325 C GLY A 87 -4.255 12.269 -4.807 1.00 0.16 C ATOM 1326 O GLY A 87 -3.705 11.372 -5.453 1.00 0.16 O ATOM 0 H GLY A 87 -4.919 9.938 -3.074 1.00 0.15 H new ATOM 0 HA2 GLY A 87 -5.945 12.599 -3.543 1.00 0.17 H new ATOM 0 HA3 GLY A 87 -4.489 12.131 -2.688 1.00 0.17 H new ATOM 1330 N LYS A 88 -4.200 13.545 -5.131 1.00 0.18 N ATOM 1331 CA LYS A 88 -3.384 14.055 -6.232 1.00 0.20 C ATOM 1332 C LYS A 88 -1.911 13.668 -6.109 1.00 0.19 C ATOM 1333 O LYS A 88 -1.088 14.108 -6.904 1.00 0.22 O ATOM 1334 CB LYS A 88 -3.450 15.573 -6.285 1.00 0.27 C ATOM 1335 CG LYS A 88 -4.853 16.142 -6.435 1.00 0.71 C ATOM 1336 CD LYS A 88 -5.548 15.614 -7.681 1.00 1.73 C ATOM 1337 CE LYS A 88 -6.930 16.226 -7.849 1.00 2.42 C ATOM 1338 NZ LYS A 88 -7.609 15.741 -9.078 1.00 3.05 N ATOM 0 H LYS A 88 -4.722 14.269 -4.638 1.00 0.18 H new ATOM 0 HA LYS A 88 -3.795 13.606 -7.136 1.00 0.20 H new ATOM 0 HB2 LYS A 88 -3.005 15.975 -5.375 1.00 0.27 H new ATOM 0 HB3 LYS A 88 -2.840 15.921 -7.119 1.00 0.27 H new ATOM 0 HG2 LYS A 88 -5.444 15.889 -5.555 1.00 0.71 H new ATOM 0 HG3 LYS A 88 -4.801 17.230 -6.482 1.00 0.71 H new ATOM 0 HD2 LYS A 88 -4.941 15.836 -8.559 1.00 1.73 H new ATOM 0 HD3 LYS A 88 -5.634 14.529 -7.619 1.00 1.73 H new ATOM 0 HE2 LYS A 88 -7.541 15.986 -6.979 1.00 2.42 H new ATOM 0 HE3 LYS A 88 -6.843 17.312 -7.888 1.00 2.42 H new ATOM 0 HZ1 LYS A 88 -8.547 16.183 -9.154 1.00 3.05 H new ATOM 0 HZ2 LYS A 88 -7.040 15.992 -9.911 1.00 3.05 H new ATOM 0 HZ3 LYS A 88 -7.716 14.708 -9.031 1.00 3.05 H new ATOM 1352 N ILE A 89 -1.555 12.891 -5.102 1.00 0.17 N ATOM 1353 CA ILE A 89 -0.180 12.533 -4.902 1.00 0.17 C ATOM 1354 C ILE A 89 0.133 11.203 -5.609 1.00 0.16 C ATOM 1355 O ILE A 89 1.281 10.900 -5.930 1.00 0.19 O ATOM 1356 CB ILE A 89 0.117 12.450 -3.385 1.00 0.17 C ATOM 1357 CG1 ILE A 89 1.526 11.944 -3.114 1.00 0.18 C ATOM 1358 CG2 ILE A 89 -0.899 11.553 -2.690 1.00 0.18 C ATOM 1359 CD1 ILE A 89 2.552 13.035 -2.932 1.00 0.23 C ATOM 0 H ILE A 89 -2.203 12.502 -4.417 1.00 0.17 H new ATOM 0 HA ILE A 89 0.464 13.297 -5.338 1.00 0.17 H new ATOM 0 HB ILE A 89 0.039 13.460 -2.983 1.00 0.17 H new ATOM 0 HG12 ILE A 89 1.511 11.323 -2.219 1.00 0.18 H new ATOM 0 HG13 ILE A 89 1.835 11.304 -3.941 1.00 0.18 H new ATOM 0 HG21 ILE A 89 -0.674 11.507 -1.624 1.00 0.18 H new ATOM 0 HG22 ILE A 89 -1.900 11.959 -2.832 1.00 0.18 H new ATOM 0 HG23 ILE A 89 -0.850 10.551 -3.115 1.00 0.18 H new ATOM 0 HD11 ILE A 89 3.528 12.589 -2.743 1.00 0.23 H new ATOM 0 HD12 ILE A 89 2.600 13.644 -3.835 1.00 0.23 H new ATOM 0 HD13 ILE A 89 2.270 13.662 -2.086 1.00 0.23 H new ATOM 1371 N LEU A 90 -0.924 10.433 -5.891 1.00 0.15 N ATOM 1372 CA LEU A 90 -0.786 9.100 -6.504 1.00 0.15 C ATOM 1373 C LEU A 90 -0.803 9.247 -8.010 1.00 0.17 C ATOM 1374 O LEU A 90 -0.374 8.366 -8.749 1.00 0.18 O ATOM 1375 CB LEU A 90 -1.935 8.151 -6.114 1.00 0.14 C ATOM 1376 CG LEU A 90 -1.959 7.610 -4.688 1.00 0.13 C ATOM 1377 CD1 LEU A 90 -0.719 6.792 -4.415 1.00 0.15 C ATOM 1378 CD2 LEU A 90 -2.086 8.733 -3.684 1.00 0.12 C ATOM 0 H LEU A 90 -1.888 10.708 -5.705 1.00 0.15 H new ATOM 0 HA LEU A 90 0.151 8.675 -6.145 1.00 0.15 H new ATOM 0 HB2 LEU A 90 -2.875 8.674 -6.289 1.00 0.14 H new ATOM 0 HB3 LEU A 90 -1.912 7.300 -6.795 1.00 0.14 H new ATOM 0 HG LEU A 90 -2.832 6.965 -4.584 1.00 0.13 H new ATOM 0 HD11 LEU A 90 -0.751 6.413 -3.394 1.00 0.15 H new ATOM 0 HD12 LEU A 90 -0.675 5.955 -5.112 1.00 0.15 H new ATOM 0 HD13 LEU A 90 0.165 7.417 -4.543 1.00 0.15 H new ATOM 0 HD21 LEU A 90 -2.101 8.320 -2.676 1.00 0.12 H new ATOM 0 HD22 LEU A 90 -1.238 9.410 -3.786 1.00 0.12 H new ATOM 0 HD23 LEU A 90 -3.011 9.280 -3.865 1.00 0.12 H new ATOM 1390 N THR A 91 -1.295 10.382 -8.440 1.00 0.18 N ATOM 1391 CA THR A 91 -1.456 10.693 -9.840 1.00 0.22 C ATOM 1392 C THR A 91 -0.110 10.821 -10.549 1.00 0.26 C ATOM 1393 O THR A 91 -0.022 10.716 -11.774 1.00 0.33 O ATOM 1394 CB THR A 91 -2.238 11.996 -9.954 1.00 0.24 C ATOM 1395 OG1 THR A 91 -1.542 13.051 -9.288 1.00 0.26 O ATOM 1396 CG2 THR A 91 -3.625 11.817 -9.338 1.00 0.23 C ATOM 0 H THR A 91 -1.600 11.129 -7.817 1.00 0.18 H new ATOM 0 HA THR A 91 -1.996 9.879 -10.325 1.00 0.22 H new ATOM 0 HB THR A 91 -2.341 12.257 -11.007 1.00 0.24 H new ATOM 0 HG1 THR A 91 -1.730 13.011 -8.327 1.00 0.26 H new ATOM 0 HG21 THR A 91 -4.183 12.750 -9.420 1.00 0.23 H new ATOM 0 HG22 THR A 91 -4.159 11.027 -9.867 1.00 0.23 H new ATOM 0 HG23 THR A 91 -3.524 11.546 -8.287 1.00 0.23 H new ATOM 1404 N GLN A 92 0.927 11.029 -9.746 1.00 0.24 N ATOM 1405 CA GLN A 92 2.284 11.234 -10.229 1.00 0.27 C ATOM 1406 C GLN A 92 2.791 10.056 -11.051 1.00 0.29 C ATOM 1407 O GLN A 92 3.432 10.246 -12.085 1.00 0.36 O ATOM 1408 CB GLN A 92 3.224 11.454 -9.045 1.00 0.32 C ATOM 1409 CG GLN A 92 2.841 12.632 -8.166 1.00 0.37 C ATOM 1410 CD GLN A 92 3.847 12.875 -7.065 1.00 0.78 C ATOM 1411 OE1 GLN A 92 4.811 13.621 -7.237 1.00 1.45 O ATOM 1412 NE2 GLN A 92 3.639 12.241 -5.927 1.00 1.52 N ATOM 0 H GLN A 92 0.846 11.060 -8.730 1.00 0.24 H new ATOM 0 HA GLN A 92 2.266 12.111 -10.875 1.00 0.27 H new ATOM 0 HB2 GLN A 92 3.243 10.550 -8.436 1.00 0.32 H new ATOM 0 HB3 GLN A 92 4.236 11.607 -9.420 1.00 0.32 H new ATOM 0 HG2 GLN A 92 2.754 13.528 -8.780 1.00 0.37 H new ATOM 0 HG3 GLN A 92 1.860 12.451 -7.726 1.00 0.37 H new ATOM 0 HE21 GLN A 92 2.828 11.631 -5.824 1.00 1.52 H new ATOM 0 HE22 GLN A 92 4.289 12.361 -5.150 1.00 1.52 H new ATOM 1421 N THR A 93 2.514 8.841 -10.604 1.00 0.27 N ATOM 1422 CA THR A 93 3.091 7.671 -11.245 1.00 0.30 C ATOM 1423 C THR A 93 2.051 6.911 -12.061 1.00 0.34 C ATOM 1424 O THR A 93 0.936 6.673 -11.599 1.00 0.43 O ATOM 1425 CB THR A 93 3.720 6.725 -10.213 1.00 0.29 C ATOM 1426 OG1 THR A 93 3.875 7.409 -8.959 1.00 0.40 O ATOM 1427 CG2 THR A 93 5.080 6.251 -10.697 1.00 0.34 C ATOM 0 H THR A 93 1.903 8.641 -9.812 1.00 0.27 H new ATOM 0 HA THR A 93 3.869 8.031 -11.918 1.00 0.30 H new ATOM 0 HB THR A 93 3.065 5.863 -10.083 1.00 0.29 H new ATOM 0 HG1 THR A 93 4.823 7.424 -8.710 1.00 0.40 H new ATOM 0 HG21 THR A 93 5.516 5.581 -9.957 1.00 0.34 H new ATOM 0 HG22 THR A 93 4.965 5.722 -11.643 1.00 0.34 H new ATOM 0 HG23 THR A 93 5.735 7.110 -10.839 1.00 0.34 H new ATOM 1435 N PRO A 94 2.401 6.532 -13.302 1.00 0.40 N ATOM 1436 CA PRO A 94 1.508 5.787 -14.177 1.00 0.48 C ATOM 1437 C PRO A 94 1.663 4.274 -14.030 1.00 0.48 C ATOM 1438 O PRO A 94 0.812 3.503 -14.476 1.00 0.64 O ATOM 1439 CB PRO A 94 1.959 6.247 -15.559 1.00 0.58 C ATOM 1440 CG PRO A 94 3.426 6.495 -15.420 1.00 0.73 C ATOM 1441 CD PRO A 94 3.682 6.834 -13.970 1.00 0.50 C ATOM 0 HA PRO A 94 0.456 5.971 -13.960 1.00 0.48 H new ATOM 0 HB2 PRO A 94 1.756 5.488 -16.314 1.00 0.58 H new ATOM 0 HB3 PRO A 94 1.433 7.151 -15.866 1.00 0.58 H new ATOM 0 HG2 PRO A 94 3.996 5.614 -15.716 1.00 0.73 H new ATOM 0 HG3 PRO A 94 3.742 7.312 -16.069 1.00 0.73 H new ATOM 0 HD2 PRO A 94 4.497 6.238 -13.559 1.00 0.50 H new ATOM 0 HD3 PRO A 94 3.959 7.881 -13.848 1.00 0.50 H new ATOM 1449 N THR A 95 2.754 3.854 -13.403 1.00 0.37 N ATOM 1450 CA THR A 95 3.028 2.442 -13.214 1.00 0.37 C ATOM 1451 C THR A 95 2.700 2.040 -11.786 1.00 0.30 C ATOM 1452 O THR A 95 2.084 1.001 -11.540 1.00 0.32 O ATOM 1453 CB THR A 95 4.508 2.116 -13.524 1.00 0.42 C ATOM 1454 OG1 THR A 95 4.764 0.729 -13.316 1.00 0.48 O ATOM 1455 CG2 THR A 95 5.454 2.940 -12.657 1.00 0.43 C ATOM 0 H THR A 95 3.464 4.476 -13.017 1.00 0.37 H new ATOM 0 HA THR A 95 2.402 1.877 -13.905 1.00 0.37 H new ATOM 0 HB THR A 95 4.687 2.369 -14.569 1.00 0.42 H new ATOM 0 HG1 THR A 95 5.457 0.623 -12.631 1.00 0.48 H new ATOM 0 HG21 THR A 95 6.485 2.686 -12.901 1.00 0.43 H new ATOM 0 HG22 THR A 95 5.288 4.001 -12.844 1.00 0.43 H new ATOM 0 HG23 THR A 95 5.266 2.723 -11.606 1.00 0.43 H new ATOM 1463 N GLY A 96 3.119 2.904 -10.864 1.00 0.26 N ATOM 1464 CA GLY A 96 2.683 2.855 -9.491 1.00 0.29 C ATOM 1465 C GLY A 96 2.867 1.508 -8.848 1.00 0.28 C ATOM 1466 O GLY A 96 2.078 1.117 -7.997 1.00 0.33 O ATOM 0 H GLY A 96 3.775 3.659 -11.061 1.00 0.26 H new ATOM 0 HA2 GLY A 96 3.233 3.600 -8.917 1.00 0.29 H new ATOM 0 HA3 GLY A 96 1.629 3.130 -9.443 1.00 0.29 H new ATOM 1470 N GLU A 97 3.926 0.809 -9.204 1.00 0.31 N ATOM 1471 CA GLU A 97 4.116 -0.518 -8.672 1.00 0.36 C ATOM 1472 C GLU A 97 4.751 -0.427 -7.315 1.00 0.26 C ATOM 1473 O GLU A 97 5.911 -0.036 -7.160 1.00 0.29 O ATOM 1474 CB GLU A 97 4.980 -1.338 -9.610 1.00 0.54 C ATOM 1475 CG GLU A 97 4.329 -1.535 -10.952 1.00 0.50 C ATOM 1476 CD GLU A 97 5.161 -2.396 -11.880 1.00 0.50 C ATOM 1477 OE1 GLU A 97 4.999 -3.633 -11.865 1.00 0.84 O ATOM 1478 OE2 GLU A 97 5.973 -1.832 -12.649 1.00 0.70 O ATOM 0 H GLU A 97 4.651 1.131 -9.845 1.00 0.31 H new ATOM 0 HA GLU A 97 3.149 -1.012 -8.578 1.00 0.36 H new ATOM 0 HB2 GLU A 97 5.941 -0.842 -9.743 1.00 0.54 H new ATOM 0 HB3 GLU A 97 5.182 -2.310 -9.160 1.00 0.54 H new ATOM 0 HG2 GLU A 97 3.351 -1.996 -10.814 1.00 0.50 H new ATOM 0 HG3 GLU A 97 4.161 -0.563 -11.417 1.00 0.50 H new ATOM 1485 N PHE A 98 3.956 -0.800 -6.339 1.00 0.19 N ATOM 1486 CA PHE A 98 4.320 -0.649 -4.947 1.00 0.15 C ATOM 1487 C PHE A 98 3.921 -1.870 -4.133 1.00 0.14 C ATOM 1488 O PHE A 98 3.332 -2.810 -4.659 1.00 0.17 O ATOM 1489 CB PHE A 98 3.692 0.625 -4.384 1.00 0.13 C ATOM 1490 CG PHE A 98 4.539 1.830 -4.688 1.00 0.15 C ATOM 1491 CD1 PHE A 98 4.488 2.408 -5.936 1.00 0.15 C ATOM 1492 CD2 PHE A 98 5.409 2.357 -3.749 1.00 0.18 C ATOM 1493 CE1 PHE A 98 5.283 3.491 -6.256 1.00 0.18 C ATOM 1494 CE2 PHE A 98 6.208 3.441 -4.058 1.00 0.22 C ATOM 1495 CZ PHE A 98 6.146 4.008 -5.314 1.00 0.22 C ATOM 0 H PHE A 98 3.037 -1.217 -6.487 1.00 0.19 H new ATOM 0 HA PHE A 98 5.404 -0.563 -4.878 1.00 0.15 H new ATOM 0 HB2 PHE A 98 2.697 0.761 -4.808 1.00 0.13 H new ATOM 0 HB3 PHE A 98 3.569 0.527 -3.305 1.00 0.13 H new ATOM 0 HD1 PHE A 98 3.814 2.007 -6.679 1.00 0.15 H new ATOM 0 HD2 PHE A 98 5.464 1.916 -2.765 1.00 0.18 H new ATOM 0 HE1 PHE A 98 5.229 3.931 -7.241 1.00 0.18 H new ATOM 0 HE2 PHE A 98 6.881 3.844 -3.316 1.00 0.22 H new ATOM 0 HZ PHE A 98 6.771 4.854 -5.558 1.00 0.22 H new ATOM 1505 N TYR A 99 4.255 -1.856 -2.851 1.00 0.14 N ATOM 1506 CA TYR A 99 4.041 -3.010 -1.989 1.00 0.13 C ATOM 1507 C TYR A 99 3.603 -2.568 -0.613 1.00 0.14 C ATOM 1508 O TYR A 99 4.108 -1.586 -0.076 1.00 0.21 O ATOM 1509 CB TYR A 99 5.333 -3.822 -1.854 1.00 0.18 C ATOM 1510 CG TYR A 99 6.023 -4.127 -3.158 1.00 0.24 C ATOM 1511 CD1 TYR A 99 5.707 -5.266 -3.855 1.00 0.35 C ATOM 1512 CD2 TYR A 99 6.993 -3.278 -3.682 1.00 0.40 C ATOM 1513 CE1 TYR A 99 6.327 -5.573 -5.048 1.00 0.44 C ATOM 1514 CE2 TYR A 99 7.620 -3.572 -4.876 1.00 0.47 C ATOM 1515 CZ TYR A 99 7.285 -4.721 -5.557 1.00 0.43 C ATOM 1516 OH TYR A 99 7.908 -5.020 -6.748 1.00 0.54 O ATOM 0 H TYR A 99 4.677 -1.054 -2.383 1.00 0.14 H new ATOM 0 HA TYR A 99 3.264 -3.626 -2.441 1.00 0.13 H new ATOM 0 HB2 TYR A 99 6.024 -3.276 -1.212 1.00 0.18 H new ATOM 0 HB3 TYR A 99 5.105 -4.762 -1.351 1.00 0.18 H new ATOM 0 HD1 TYR A 99 4.957 -5.936 -3.461 1.00 0.35 H new ATOM 0 HD2 TYR A 99 7.259 -2.378 -3.148 1.00 0.40 H new ATOM 0 HE1 TYR A 99 6.064 -6.475 -5.581 1.00 0.44 H new ATOM 0 HE2 TYR A 99 8.370 -2.904 -5.274 1.00 0.47 H new ATOM 0 HH TYR A 99 8.555 -4.316 -6.964 1.00 0.54 H new ATOM 1526 N ILE A 100 2.637 -3.276 -0.070 1.00 0.10 N ATOM 1527 CA ILE A 100 2.244 -3.121 1.309 1.00 0.10 C ATOM 1528 C ILE A 100 3.403 -3.470 2.230 1.00 0.12 C ATOM 1529 O ILE A 100 3.925 -4.578 2.186 1.00 0.17 O ATOM 1530 CB ILE A 100 1.066 -4.051 1.582 1.00 0.10 C ATOM 1531 CG1 ILE A 100 -0.125 -3.614 0.745 1.00 0.10 C ATOM 1532 CG2 ILE A 100 0.716 -4.093 3.065 1.00 0.12 C ATOM 1533 CD1 ILE A 100 -1.199 -4.665 0.650 1.00 0.12 C ATOM 0 H ILE A 100 2.100 -3.979 -0.578 1.00 0.10 H new ATOM 0 HA ILE A 100 1.957 -2.086 1.497 1.00 0.10 H new ATOM 0 HB ILE A 100 1.347 -5.065 1.298 1.00 0.10 H new ATOM 0 HG12 ILE A 100 -0.550 -2.707 1.175 1.00 0.10 H new ATOM 0 HG13 ILE A 100 0.217 -3.361 -0.259 1.00 0.10 H new ATOM 0 HG21 ILE A 100 -0.128 -4.766 3.221 1.00 0.12 H new ATOM 0 HG22 ILE A 100 1.575 -4.451 3.632 1.00 0.12 H new ATOM 0 HG23 ILE A 100 0.449 -3.092 3.404 1.00 0.12 H new ATOM 0 HD11 ILE A 100 -2.021 -4.291 0.039 1.00 0.12 H new ATOM 0 HD12 ILE A 100 -0.788 -5.565 0.193 1.00 0.12 H new ATOM 0 HD13 ILE A 100 -1.567 -4.901 1.649 1.00 0.12 H new ATOM 1545 N ILE A 101 3.805 -2.523 3.051 1.00 0.10 N ATOM 1546 CA ILE A 101 4.964 -2.709 3.914 1.00 0.12 C ATOM 1547 C ILE A 101 4.616 -3.335 5.263 1.00 0.13 C ATOM 1548 O ILE A 101 5.294 -4.267 5.692 1.00 0.21 O ATOM 1549 CB ILE A 101 5.721 -1.391 4.157 1.00 0.11 C ATOM 1550 CG1 ILE A 101 4.851 -0.381 4.892 1.00 0.11 C ATOM 1551 CG2 ILE A 101 6.204 -0.811 2.844 1.00 0.13 C ATOM 1552 CD1 ILE A 101 5.513 0.959 5.080 1.00 0.11 C ATOM 0 H ILE A 101 3.350 -1.615 3.143 1.00 0.10 H new ATOM 0 HA ILE A 101 5.606 -3.403 3.372 1.00 0.12 H new ATOM 0 HB ILE A 101 6.584 -1.611 4.785 1.00 0.11 H new ATOM 0 HG12 ILE A 101 3.922 -0.244 4.339 1.00 0.11 H new ATOM 0 HG13 ILE A 101 4.584 -0.786 5.868 1.00 0.11 H new ATOM 0 HG21 ILE A 101 6.737 0.121 3.032 1.00 0.13 H new ATOM 0 HG22 ILE A 101 6.873 -1.520 2.357 1.00 0.13 H new ATOM 0 HG23 ILE A 101 5.349 -0.615 2.196 1.00 0.13 H new ATOM 0 HD11 ILE A 101 4.836 1.628 5.611 1.00 0.11 H new ATOM 0 HD12 ILE A 101 6.428 0.835 5.659 1.00 0.11 H new ATOM 0 HD13 ILE A 101 5.755 1.385 4.106 1.00 0.11 H new ATOM 1564 N ASN A 102 3.543 -2.877 5.913 1.00 0.14 N ATOM 1565 CA ASN A 102 3.248 -3.228 7.309 1.00 0.19 C ATOM 1566 C ASN A 102 1.850 -2.708 7.614 1.00 0.19 C ATOM 1567 O ASN A 102 1.279 -1.970 6.813 1.00 0.19 O ATOM 1568 CB ASN A 102 4.242 -2.629 8.328 1.00 0.25 C ATOM 1569 CG ASN A 102 5.591 -3.325 8.387 1.00 1.15 C ATOM 1570 OD1 ASN A 102 5.747 -4.341 9.063 1.00 2.03 O ATOM 1571 ND2 ASN A 102 6.586 -2.759 7.718 1.00 1.22 N ATOM 0 H ASN A 102 2.855 -2.254 5.490 1.00 0.14 H new ATOM 0 HA ASN A 102 3.331 -4.310 7.410 1.00 0.19 H new ATOM 0 HB2 ASN A 102 4.401 -1.579 8.085 1.00 0.25 H new ATOM 0 HB3 ASN A 102 3.789 -2.661 9.319 1.00 0.25 H new ATOM 0 HD21 ASN A 102 7.521 -3.166 7.753 1.00 1.22 H new ATOM 0 HD22 ASN A 102 6.417 -1.917 7.168 1.00 1.22 H new ATOM 1578 N ARG A 103 1.295 -3.082 8.758 1.00 0.19 N ATOM 1579 CA ARG A 103 -0.092 -2.727 9.039 1.00 0.21 C ATOM 1580 C ARG A 103 -0.235 -2.004 10.370 1.00 0.20 C ATOM 1581 O ARG A 103 0.626 -2.108 11.246 1.00 0.32 O ATOM 1582 CB ARG A 103 -1.000 -3.960 9.070 1.00 0.28 C ATOM 1583 CG ARG A 103 -0.700 -5.045 8.042 1.00 0.25 C ATOM 1584 CD ARG A 103 -1.599 -6.244 8.304 1.00 0.32 C ATOM 1585 NE ARG A 103 -1.437 -7.363 7.364 1.00 0.53 N ATOM 1586 CZ ARG A 103 -1.420 -8.635 7.754 1.00 0.96 C ATOM 1587 NH1 ARG A 103 -1.192 -8.942 9.025 1.00 1.52 N ATOM 1588 NH2 ARG A 103 -1.601 -9.603 6.870 1.00 1.27 N ATOM 0 H ARG A 103 1.766 -3.616 9.489 1.00 0.19 H new ATOM 0 HA ARG A 103 -0.397 -2.065 8.228 1.00 0.21 H new ATOM 0 HB2 ARG A 103 -0.940 -4.404 10.064 1.00 0.28 H new ATOM 0 HB3 ARG A 103 -2.029 -3.631 8.929 1.00 0.28 H new ATOM 0 HG2 ARG A 103 -0.866 -4.664 7.034 1.00 0.25 H new ATOM 0 HG3 ARG A 103 0.347 -5.340 8.102 1.00 0.25 H new ATOM 0 HD2 ARG A 103 -1.408 -6.608 9.314 1.00 0.32 H new ATOM 0 HD3 ARG A 103 -2.637 -5.913 8.275 1.00 0.32 H new ATOM 0 HE ARG A 103 -1.333 -7.155 6.371 1.00 0.53 H new ATOM 0 HH11 ARG A 103 -1.029 -8.201 9.707 1.00 1.52 H new ATOM 0 HH12 ARG A 103 -1.180 -9.918 9.320 1.00 1.52 H new ATOM 0 HH21 ARG A 103 -1.754 -9.375 5.888 1.00 1.27 H new ATOM 0 HH22 ARG A 103 -1.588 -10.578 7.171 1.00 1.27 H new ATOM 1602 N GLN A 104 -1.334 -1.279 10.511 1.00 0.21 N ATOM 1603 CA GLN A 104 -1.736 -0.714 11.766 1.00 0.20 C ATOM 1604 C GLN A 104 -3.222 -0.982 12.010 1.00 0.18 C ATOM 1605 O GLN A 104 -4.085 -0.312 11.461 1.00 0.18 O ATOM 1606 CB GLN A 104 -1.458 0.770 11.771 1.00 0.25 C ATOM 1607 CG GLN A 104 -1.939 1.433 13.028 1.00 0.28 C ATOM 1608 CD GLN A 104 -1.596 2.904 13.099 1.00 0.34 C ATOM 1609 OE1 GLN A 104 -1.466 3.580 12.079 1.00 0.59 O ATOM 1610 NE2 GLN A 104 -1.446 3.413 14.308 1.00 0.57 N ATOM 0 H GLN A 104 -1.971 -1.071 9.742 1.00 0.21 H new ATOM 0 HA GLN A 104 -1.165 -1.180 12.569 1.00 0.20 H new ATOM 0 HB2 GLN A 104 -0.387 0.937 11.661 1.00 0.25 H new ATOM 0 HB3 GLN A 104 -1.943 1.232 10.911 1.00 0.25 H new ATOM 0 HG2 GLN A 104 -3.020 1.315 13.101 1.00 0.28 H new ATOM 0 HG3 GLN A 104 -1.504 0.924 13.888 1.00 0.28 H new ATOM 0 HE21 GLN A 104 -1.562 2.819 15.129 1.00 0.57 H new ATOM 0 HE22 GLN A 104 -1.214 4.400 14.421 1.00 0.57 H new ATOM 1619 N ARG A 105 -3.495 -1.985 12.818 1.00 0.16 N ATOM 1620 CA ARG A 105 -4.842 -2.294 13.267 1.00 0.16 C ATOM 1621 C ARG A 105 -5.368 -1.177 14.149 1.00 0.18 C ATOM 1622 O ARG A 105 -4.598 -0.343 14.628 1.00 0.20 O ATOM 1623 CB ARG A 105 -4.894 -3.666 13.941 1.00 0.18 C ATOM 1624 CG ARG A 105 -6.298 -4.147 14.202 1.00 0.21 C ATOM 1625 CD ARG A 105 -6.335 -5.597 14.632 1.00 0.26 C ATOM 1626 NE ARG A 105 -7.699 -6.069 14.847 1.00 1.22 N ATOM 1627 CZ ARG A 105 -8.337 -6.899 14.024 1.00 1.80 C ATOM 1628 NH1 ARG A 105 -7.758 -7.314 12.904 1.00 1.66 N ATOM 1629 NH2 ARG A 105 -9.568 -7.301 14.316 1.00 2.82 N ATOM 0 H ARG A 105 -2.784 -2.616 13.187 1.00 0.16 H new ATOM 0 HA ARG A 105 -5.504 -2.357 12.403 1.00 0.16 H new ATOM 0 HB2 ARG A 105 -4.379 -4.392 13.312 1.00 0.18 H new ATOM 0 HB3 ARG A 105 -4.351 -3.621 14.885 1.00 0.18 H new ATOM 0 HG2 ARG A 105 -6.754 -3.529 14.975 1.00 0.21 H new ATOM 0 HG3 ARG A 105 -6.897 -4.022 13.300 1.00 0.21 H new ATOM 0 HD2 ARG A 105 -5.854 -6.213 13.872 1.00 0.26 H new ATOM 0 HD3 ARG A 105 -5.761 -5.717 15.551 1.00 0.26 H new ATOM 0 HE ARG A 105 -8.193 -5.744 15.678 1.00 1.22 H new ATOM 0 HH11 ARG A 105 -6.818 -6.997 12.668 1.00 1.66 H new ATOM 0 HH12 ARG A 105 -8.254 -7.950 12.279 1.00 1.66 H new ATOM 0 HH21 ARG A 105 -10.022 -6.974 15.169 1.00 2.82 H new ATOM 0 HH22 ARG A 105 -10.059 -7.937 13.688 1.00 2.82 H new ATOM 1643 N ASN A 106 -6.678 -1.214 14.375 1.00 0.20 N ATOM 1644 CA ASN A 106 -7.496 -0.068 14.753 1.00 0.23 C ATOM 1645 C ASN A 106 -6.769 0.917 15.660 1.00 0.25 C ATOM 1646 O ASN A 106 -6.610 0.690 16.861 1.00 0.28 O ATOM 1647 CB ASN A 106 -8.703 -0.609 15.516 1.00 0.26 C ATOM 1648 CG ASN A 106 -9.625 -1.492 14.697 1.00 0.29 C ATOM 1649 OD1 ASN A 106 -10.644 -1.034 14.188 1.00 0.35 O ATOM 1650 ND2 ASN A 106 -9.287 -2.775 14.588 1.00 0.29 N ATOM 0 H ASN A 106 -7.218 -2.076 14.297 1.00 0.20 H new ATOM 0 HA ASN A 106 -7.766 0.469 13.844 1.00 0.23 H new ATOM 0 HB2 ASN A 106 -8.348 -1.176 16.376 1.00 0.26 H new ATOM 0 HB3 ASN A 106 -9.277 0.232 15.904 1.00 0.26 H new ATOM 0 HD21 ASN A 106 -9.884 -3.417 14.066 1.00 0.29 H new ATOM 0 HD22 ASN A 106 -8.431 -3.116 15.026 1.00 0.29 H new ATOM 1657 N PRO A 107 -6.307 2.030 15.062 1.00 0.26 N ATOM 1658 CA PRO A 107 -5.682 3.131 15.793 1.00 0.34 C ATOM 1659 C PRO A 107 -6.656 3.786 16.766 1.00 0.38 C ATOM 1660 O PRO A 107 -6.256 4.350 17.785 1.00 0.48 O ATOM 1661 CB PRO A 107 -5.272 4.125 14.694 1.00 0.42 C ATOM 1662 CG PRO A 107 -6.047 3.736 13.481 1.00 0.30 C ATOM 1663 CD PRO A 107 -6.326 2.267 13.607 1.00 0.25 C ATOM 0 HA PRO A 107 -4.842 2.792 16.399 1.00 0.34 H new ATOM 0 HB2 PRO A 107 -5.498 5.149 14.990 1.00 0.42 H new ATOM 0 HB3 PRO A 107 -4.200 4.077 14.504 1.00 0.42 H new ATOM 0 HG2 PRO A 107 -6.976 4.303 13.416 1.00 0.30 H new ATOM 0 HG3 PRO A 107 -5.480 3.947 12.574 1.00 0.30 H new ATOM 0 HD2 PRO A 107 -7.290 2.004 13.171 1.00 0.25 H new ATOM 0 HD3 PRO A 107 -5.571 1.671 13.094 1.00 0.25 H new ATOM 1726 N ALA A 113 -10.666 1.754 10.913 1.00 0.44 N ATOM 1727 CA ALA A 113 -10.284 0.531 11.645 1.00 0.24 C ATOM 1728 C ALA A 113 -8.871 -0.073 11.350 1.00 0.21 C ATOM 1729 O ALA A 113 -8.486 -1.055 11.979 1.00 0.22 O ATOM 1730 CB ALA A 113 -11.374 -0.483 11.342 1.00 0.48 C ATOM 0 HA ALA A 113 -10.197 0.799 12.698 1.00 0.24 H new ATOM 0 HB1 ALA A 113 -11.153 -1.419 11.856 1.00 0.48 H new ATOM 0 HB2 ALA A 113 -12.334 -0.098 11.685 1.00 0.48 H new ATOM 0 HB3 ALA A 113 -11.417 -0.660 10.267 1.00 0.48 H new ATOM 1736 N TYR A 114 -8.109 0.499 10.426 1.00 0.21 N ATOM 1737 CA TYR A 114 -6.803 -0.034 10.014 1.00 0.18 C ATOM 1738 C TYR A 114 -6.045 1.007 9.211 1.00 0.18 C ATOM 1739 O TYR A 114 -6.648 1.810 8.502 1.00 0.28 O ATOM 1740 CB TYR A 114 -6.938 -1.270 9.107 1.00 0.18 C ATOM 1741 CG TYR A 114 -6.527 -2.577 9.741 1.00 0.17 C ATOM 1742 CD1 TYR A 114 -5.213 -3.022 9.691 1.00 0.18 C ATOM 1743 CD2 TYR A 114 -7.460 -3.373 10.371 1.00 0.17 C ATOM 1744 CE1 TYR A 114 -4.847 -4.226 10.266 1.00 0.19 C ATOM 1745 CE2 TYR A 114 -7.109 -4.575 10.943 1.00 0.18 C ATOM 1746 CZ TYR A 114 -5.801 -4.999 10.892 1.00 0.19 C ATOM 1747 OH TYR A 114 -5.451 -6.204 11.463 1.00 0.22 O ATOM 0 H TYR A 114 -8.376 1.352 9.934 1.00 0.21 H new ATOM 0 HA TYR A 114 -6.281 -0.303 10.932 1.00 0.18 H new ATOM 0 HB2 TYR A 114 -7.975 -1.352 8.782 1.00 0.18 H new ATOM 0 HB3 TYR A 114 -6.336 -1.113 8.212 1.00 0.18 H new ATOM 0 HD1 TYR A 114 -4.466 -2.420 9.196 1.00 0.18 H new ATOM 0 HD2 TYR A 114 -8.488 -3.046 10.417 1.00 0.17 H new ATOM 0 HE1 TYR A 114 -3.820 -4.558 10.225 1.00 0.19 H new ATOM 0 HE2 TYR A 114 -7.857 -5.183 11.430 1.00 0.18 H new ATOM 0 HH TYR A 114 -4.521 -6.163 11.769 1.00 0.22 H new ATOM 1757 N TRP A 115 -4.729 0.979 9.296 1.00 0.13 N ATOM 1758 CA TRP A 115 -3.906 1.743 8.389 1.00 0.14 C ATOM 1759 C TRP A 115 -2.839 0.807 7.818 1.00 0.13 C ATOM 1760 O TRP A 115 -1.852 0.506 8.487 1.00 0.14 O ATOM 1761 CB TRP A 115 -3.284 2.939 9.137 1.00 0.16 C ATOM 1762 CG TRP A 115 -2.155 3.629 8.418 1.00 0.20 C ATOM 1763 CD1 TRP A 115 -0.850 3.226 8.384 1.00 0.25 C ATOM 1764 CD2 TRP A 115 -2.213 4.854 7.665 1.00 0.28 C ATOM 1765 NE1 TRP A 115 -0.099 4.109 7.653 1.00 0.31 N ATOM 1766 CE2 TRP A 115 -0.906 5.116 7.203 1.00 0.33 C ATOM 1767 CE3 TRP A 115 -3.235 5.756 7.330 1.00 0.37 C ATOM 1768 CZ2 TRP A 115 -0.594 6.230 6.432 1.00 0.42 C ATOM 1769 CZ3 TRP A 115 -2.916 6.864 6.561 1.00 0.47 C ATOM 1770 CH2 TRP A 115 -1.607 7.089 6.122 1.00 0.49 C ATOM 0 H TRP A 115 -4.210 0.434 9.985 1.00 0.13 H new ATOM 0 HA TRP A 115 -4.495 2.149 7.567 1.00 0.14 H new ATOM 0 HB2 TRP A 115 -4.068 3.670 9.335 1.00 0.16 H new ATOM 0 HB3 TRP A 115 -2.919 2.592 10.104 1.00 0.16 H new ATOM 0 HD1 TRP A 115 -0.465 2.339 8.864 1.00 0.25 H new ATOM 0 HE1 TRP A 115 0.902 4.028 7.474 1.00 0.31 H new ATOM 0 HE3 TRP A 115 -4.248 5.590 7.664 1.00 0.37 H new ATOM 0 HZ2 TRP A 115 0.415 6.409 6.091 1.00 0.42 H new ATOM 0 HZ3 TRP A 115 -3.692 7.567 6.296 1.00 0.47 H new ATOM 0 HH2 TRP A 115 -1.394 7.963 5.524 1.00 0.49 H new ATOM 1781 N LEU A 116 -3.046 0.296 6.625 1.00 0.13 N ATOM 1782 CA LEU A 116 -2.095 -0.620 6.020 1.00 0.13 C ATOM 1783 C LEU A 116 -1.101 0.174 5.187 1.00 0.13 C ATOM 1784 O LEU A 116 -1.453 0.800 4.192 1.00 0.15 O ATOM 1785 CB LEU A 116 -2.862 -1.651 5.197 1.00 0.16 C ATOM 1786 CG LEU A 116 -3.834 -2.477 6.040 1.00 0.19 C ATOM 1787 CD1 LEU A 116 -5.080 -2.840 5.269 1.00 0.59 C ATOM 1788 CD2 LEU A 116 -3.163 -3.733 6.533 1.00 0.66 C ATOM 0 H LEU A 116 -3.865 0.497 6.051 1.00 0.13 H new ATOM 0 HA LEU A 116 -1.526 -1.159 6.777 1.00 0.13 H new ATOM 0 HB2 LEU A 116 -3.415 -1.141 4.408 1.00 0.16 H new ATOM 0 HB3 LEU A 116 -2.153 -2.319 4.708 1.00 0.16 H new ATOM 0 HG LEU A 116 -4.129 -1.860 6.889 1.00 0.19 H new ATOM 0 HD11 LEU A 116 -5.743 -3.426 5.905 1.00 0.59 H new ATOM 0 HD12 LEU A 116 -5.591 -1.930 4.953 1.00 0.59 H new ATOM 0 HD13 LEU A 116 -4.807 -3.426 4.391 1.00 0.59 H new ATOM 0 HD21 LEU A 116 -3.867 -4.311 7.132 1.00 0.66 H new ATOM 0 HD22 LEU A 116 -2.836 -4.329 5.681 1.00 0.66 H new ATOM 0 HD23 LEU A 116 -2.299 -3.469 7.143 1.00 0.66 H new ATOM 1800 N SER A 117 0.151 0.152 5.618 1.00 0.13 N ATOM 1801 CA SER A 117 1.151 1.058 5.084 1.00 0.12 C ATOM 1802 C SER A 117 1.759 0.516 3.795 1.00 0.11 C ATOM 1803 O SER A 117 1.931 -0.691 3.638 1.00 0.12 O ATOM 1804 CB SER A 117 2.230 1.284 6.134 1.00 0.13 C ATOM 1805 OG SER A 117 1.654 1.689 7.364 1.00 0.19 O ATOM 0 H SER A 117 0.497 -0.484 6.336 1.00 0.13 H new ATOM 0 HA SER A 117 0.673 2.007 4.842 1.00 0.12 H new ATOM 0 HB2 SER A 117 2.802 0.367 6.279 1.00 0.13 H new ATOM 0 HB3 SER A 117 2.929 2.044 5.786 1.00 0.13 H new ATOM 0 HG SER A 117 0.838 2.203 7.190 1.00 0.19 H new ATOM 1811 N LEU A 118 2.073 1.419 2.872 1.00 0.11 N ATOM 1812 CA LEU A 118 2.634 1.057 1.584 1.00 0.11 C ATOM 1813 C LEU A 118 4.094 1.454 1.485 1.00 0.11 C ATOM 1814 O LEU A 118 4.607 2.185 2.328 1.00 0.12 O ATOM 1815 CB LEU A 118 1.860 1.758 0.481 1.00 0.12 C ATOM 1816 CG LEU A 118 0.547 1.100 0.082 1.00 0.11 C ATOM 1817 CD1 LEU A 118 0.799 -0.111 -0.798 1.00 0.13 C ATOM 1818 CD2 LEU A 118 -0.246 0.694 1.297 1.00 0.10 C ATOM 0 H LEU A 118 1.944 2.423 3.000 1.00 0.11 H new ATOM 0 HA LEU A 118 2.560 -0.025 1.477 1.00 0.11 H new ATOM 0 HB2 LEU A 118 1.652 2.779 0.800 1.00 0.12 H new ATOM 0 HB3 LEU A 118 2.497 1.823 -0.401 1.00 0.12 H new ATOM 0 HG LEU A 118 -0.032 1.832 -0.481 1.00 0.11 H new ATOM 0 HD11 LEU A 118 -0.153 -0.566 -1.072 1.00 0.13 H new ATOM 0 HD12 LEU A 118 1.326 0.198 -1.701 1.00 0.13 H new ATOM 0 HD13 LEU A 118 1.405 -0.836 -0.255 1.00 0.13 H new ATOM 0 HD21 LEU A 118 -1.179 0.227 0.983 1.00 0.10 H new ATOM 0 HD22 LEU A 118 0.333 -0.014 1.890 1.00 0.10 H new ATOM 0 HD23 LEU A 118 -0.466 1.576 1.899 1.00 0.10 H new ATOM 1830 N SER A 119 4.732 0.977 0.425 1.00 0.11 N ATOM 1831 CA SER A 119 6.141 1.238 0.143 1.00 0.13 C ATOM 1832 C SER A 119 6.438 2.727 -0.069 1.00 0.14 C ATOM 1833 O SER A 119 7.598 3.124 -0.121 1.00 0.18 O ATOM 1834 CB SER A 119 6.562 0.410 -1.078 1.00 0.21 C ATOM 1835 OG SER A 119 7.726 0.922 -1.696 1.00 1.17 O ATOM 0 H SER A 119 4.280 0.389 -0.275 1.00 0.11 H new ATOM 0 HA SER A 119 6.725 0.941 1.014 1.00 0.13 H new ATOM 0 HB2 SER A 119 6.739 -0.621 -0.772 1.00 0.21 H new ATOM 0 HB3 SER A 119 5.747 0.392 -1.801 1.00 0.21 H new ATOM 0 HG SER A 119 8.471 0.901 -1.059 1.00 1.17 H new ATOM 1841 N LYS A 120 5.398 3.536 -0.221 1.00 0.14 N ATOM 1842 CA LYS A 120 5.582 4.976 -0.263 1.00 0.15 C ATOM 1843 C LYS A 120 4.687 5.652 0.751 1.00 0.15 C ATOM 1844 O LYS A 120 3.512 5.304 0.873 1.00 0.15 O ATOM 1845 CB LYS A 120 5.313 5.554 -1.646 1.00 0.18 C ATOM 1846 CG LYS A 120 5.747 7.004 -1.775 1.00 0.31 C ATOM 1847 CD LYS A 120 7.070 7.122 -2.506 1.00 1.09 C ATOM 1848 CE LYS A 120 7.667 8.513 -2.366 1.00 1.09 C ATOM 1849 NZ LYS A 120 7.907 8.876 -0.944 1.00 1.22 N ATOM 0 H LYS A 120 4.432 3.223 -0.316 1.00 0.14 H new ATOM 0 HA LYS A 120 6.627 5.168 -0.020 1.00 0.15 H new ATOM 0 HB2 LYS A 120 5.836 4.956 -2.392 1.00 0.18 H new ATOM 0 HB3 LYS A 120 4.248 5.478 -1.865 1.00 0.18 H new ATOM 0 HG2 LYS A 120 4.983 7.568 -2.309 1.00 0.31 H new ATOM 0 HG3 LYS A 120 5.836 7.448 -0.784 1.00 0.31 H new ATOM 0 HD2 LYS A 120 7.770 6.384 -2.113 1.00 1.09 H new ATOM 0 HD3 LYS A 120 6.924 6.893 -3.562 1.00 1.09 H new ATOM 0 HE2 LYS A 120 8.607 8.561 -2.916 1.00 1.09 H new ATOM 0 HE3 LYS A 120 6.995 9.243 -2.818 1.00 1.09 H new ATOM 0 HZ1 LYS A 120 7.294 9.674 -0.681 1.00 1.22 H new ATOM 0 HZ2 LYS A 120 7.692 8.060 -0.336 1.00 1.22 H new ATOM 0 HZ3 LYS A 120 8.903 9.148 -0.818 1.00 1.22 H new ATOM 1863 N GLN A 121 5.280 6.558 1.502 1.00 0.17 N ATOM 1864 CA GLN A 121 4.602 7.351 2.508 1.00 0.20 C ATOM 1865 C GLN A 121 3.140 7.662 2.173 1.00 0.19 C ATOM 1866 O GLN A 121 2.236 7.240 2.898 1.00 0.31 O ATOM 1867 CB GLN A 121 5.379 8.645 2.714 1.00 0.34 C ATOM 1868 CG GLN A 121 6.713 8.486 3.435 1.00 0.48 C ATOM 1869 CD GLN A 121 7.437 9.801 3.586 1.00 0.86 C ATOM 1870 OE1 GLN A 121 6.821 10.853 3.763 1.00 1.51 O ATOM 1871 NE2 GLN A 121 8.749 9.756 3.468 1.00 1.39 N ATOM 0 H GLN A 121 6.275 6.769 1.427 1.00 0.17 H new ATOM 0 HA GLN A 121 4.574 6.757 3.422 1.00 0.20 H new ATOM 0 HB2 GLN A 121 5.561 9.101 1.741 1.00 0.34 H new ATOM 0 HB3 GLN A 121 4.757 9.339 3.280 1.00 0.34 H new ATOM 0 HG2 GLN A 121 6.543 8.051 4.420 1.00 0.48 H new ATOM 0 HG3 GLN A 121 7.342 7.788 2.883 1.00 0.48 H new ATOM 0 HE21 GLN A 121 9.218 8.862 3.322 1.00 1.39 H new ATOM 0 HE22 GLN A 121 9.296 10.615 3.522 1.00 1.39 H new ATOM 1880 N HIS A 122 2.911 8.354 1.068 1.00 0.19 N ATOM 1881 CA HIS A 122 1.573 8.878 0.799 1.00 0.22 C ATOM 1882 C HIS A 122 0.755 7.917 -0.075 1.00 0.15 C ATOM 1883 O HIS A 122 -0.356 8.226 -0.501 1.00 0.20 O ATOM 1884 CB HIS A 122 1.662 10.260 0.159 1.00 0.35 C ATOM 1885 CG HIS A 122 0.626 11.228 0.641 1.00 1.14 C ATOM 1886 ND1 HIS A 122 0.674 12.556 0.291 1.00 1.81 N ATOM 1887 CD2 HIS A 122 -0.444 11.025 1.446 1.00 1.99 C ATOM 1888 CE1 HIS A 122 -0.358 13.125 0.885 1.00 2.38 C ATOM 1889 NE2 HIS A 122 -1.065 12.237 1.594 1.00 2.53 N ATOM 0 H HIS A 122 3.611 8.564 0.357 1.00 0.19 H new ATOM 0 HA HIS A 122 1.051 8.971 1.752 1.00 0.22 H new ATOM 0 HB2 HIS A 122 2.650 10.676 0.355 1.00 0.35 H new ATOM 0 HB3 HIS A 122 1.569 10.154 -0.922 1.00 0.35 H new ATOM 0 HD2 HIS A 122 -0.749 10.087 1.887 1.00 1.99 H new ATOM 0 HE1 HIS A 122 -0.601 14.174 0.809 1.00 2.38 H new ATOM 0 HE2 HIS A 122 -1.905 12.426 2.140 1.00 2.53 H new ATOM 1897 N TYR A 123 1.330 6.752 -0.343 1.00 0.16 N ATOM 1898 CA TYR A 123 0.729 5.754 -1.222 1.00 0.22 C ATOM 1899 C TYR A 123 -0.094 4.710 -0.493 1.00 0.32 C ATOM 1900 O TYR A 123 -0.105 3.567 -0.921 1.00 0.84 O ATOM 1901 CB TYR A 123 1.819 5.019 -1.976 1.00 0.28 C ATOM 1902 CG TYR A 123 2.359 5.802 -3.137 1.00 0.23 C ATOM 1903 CD1 TYR A 123 2.605 7.150 -2.994 1.00 0.22 C ATOM 1904 CD2 TYR A 123 2.633 5.207 -4.360 1.00 0.25 C ATOM 1905 CE1 TYR A 123 3.108 7.897 -4.018 1.00 0.23 C ATOM 1906 CE2 TYR A 123 3.144 5.951 -5.409 1.00 0.28 C ATOM 1907 CZ TYR A 123 3.380 7.300 -5.232 1.00 0.27 C ATOM 1908 OH TYR A 123 3.895 8.049 -6.267 1.00 0.33 O ATOM 0 H TYR A 123 2.231 6.470 0.044 1.00 0.16 H new ATOM 0 HA TYR A 123 0.064 6.308 -1.884 1.00 0.22 H new ATOM 0 HB2 TYR A 123 2.634 4.787 -1.291 1.00 0.28 H new ATOM 0 HB3 TYR A 123 1.426 4.069 -2.337 1.00 0.28 H new ATOM 0 HD1 TYR A 123 2.394 7.627 -2.048 1.00 0.22 H new ATOM 0 HD2 TYR A 123 2.446 4.152 -4.495 1.00 0.25 H new ATOM 0 HE1 TYR A 123 3.293 8.952 -3.879 1.00 0.23 H new ATOM 0 HE2 TYR A 123 3.356 5.481 -6.358 1.00 0.28 H new ATOM 0 HH TYR A 123 3.763 7.572 -7.113 1.00 0.33 H new ATOM 1918 N GLY A 124 -0.840 5.066 0.536 1.00 0.32 N ATOM 1919 CA GLY A 124 -1.127 4.046 1.520 1.00 0.19 C ATOM 1920 C GLY A 124 -2.601 3.714 1.603 1.00 0.11 C ATOM 1921 O GLY A 124 -3.449 4.589 1.473 1.00 0.12 O ATOM 0 H GLY A 124 -1.235 5.991 0.706 1.00 0.32 H new ATOM 0 HA2 GLY A 124 -0.568 3.143 1.275 1.00 0.19 H new ATOM 0 HA3 GLY A 124 -0.778 4.381 2.497 1.00 0.19 H new ATOM 1925 N ILE A 125 -2.880 2.442 1.826 1.00 0.09 N ATOM 1926 CA ILE A 125 -4.241 1.921 1.908 1.00 0.09 C ATOM 1927 C ILE A 125 -4.692 1.828 3.358 1.00 0.09 C ATOM 1928 O ILE A 125 -4.168 1.050 4.150 1.00 0.12 O ATOM 1929 CB ILE A 125 -4.371 0.528 1.228 1.00 0.12 C ATOM 1930 CG1 ILE A 125 -4.317 0.654 -0.304 1.00 0.13 C ATOM 1931 CG2 ILE A 125 -5.669 -0.156 1.645 1.00 0.18 C ATOM 1932 CD1 ILE A 125 -2.969 1.065 -0.858 1.00 0.13 C ATOM 0 H ILE A 125 -2.162 1.730 1.957 1.00 0.09 H new ATOM 0 HA ILE A 125 -4.884 2.619 1.373 1.00 0.09 H new ATOM 0 HB ILE A 125 -3.528 -0.081 1.556 1.00 0.12 H new ATOM 0 HG12 ILE A 125 -4.599 -0.303 -0.744 1.00 0.13 H new ATOM 0 HG13 ILE A 125 -5.063 1.383 -0.622 1.00 0.13 H new ATOM 0 HG21 ILE A 125 -5.740 -1.129 1.158 1.00 0.18 H new ATOM 0 HG22 ILE A 125 -5.678 -0.290 2.727 1.00 0.18 H new ATOM 0 HG23 ILE A 125 -6.517 0.461 1.348 1.00 0.18 H new ATOM 0 HD11 ILE A 125 -3.026 1.128 -1.945 1.00 0.13 H new ATOM 0 HD12 ILE A 125 -2.690 2.037 -0.452 1.00 0.13 H new ATOM 0 HD13 ILE A 125 -2.219 0.326 -0.576 1.00 0.13 H new ATOM 1944 N HIS A 126 -5.681 2.636 3.689 1.00 0.09 N ATOM 1945 CA HIS A 126 -6.243 2.665 5.029 1.00 0.11 C ATOM 1946 C HIS A 126 -7.748 2.813 4.930 1.00 0.15 C ATOM 1947 O HIS A 126 -8.267 3.036 3.852 1.00 0.21 O ATOM 1948 CB HIS A 126 -5.647 3.825 5.843 1.00 0.13 C ATOM 1949 CG HIS A 126 -5.954 5.200 5.310 1.00 0.14 C ATOM 1950 ND1 HIS A 126 -7.071 5.921 5.663 1.00 0.15 N ATOM 1951 CD2 HIS A 126 -5.242 6.010 4.479 1.00 0.16 C ATOM 1952 CE1 HIS A 126 -7.003 7.112 5.069 1.00 0.17 C ATOM 1953 NE2 HIS A 126 -5.913 7.220 4.337 1.00 0.18 N ATOM 0 H HIS A 126 -6.118 3.290 3.039 1.00 0.09 H new ATOM 0 HA HIS A 126 -5.998 1.734 5.541 1.00 0.11 H new ATOM 0 HB2 HIS A 126 -6.016 3.758 6.867 1.00 0.13 H new ATOM 0 HB3 HIS A 126 -4.565 3.701 5.885 1.00 0.13 H new ATOM 0 HD1 HIS A 126 -7.822 5.600 6.274 1.00 0.15 H new ATOM 0 HD2 HIS A 126 -4.306 5.754 4.006 1.00 0.16 H new ATOM 0 HE1 HIS A 126 -7.746 7.889 5.174 1.00 0.17 H new ATOM 0 HE2 HIS A 126 -5.622 8.024 3.781 1.00 0.18 H new ATOM 1961 N GLY A 127 -8.440 2.690 6.042 1.00 0.20 N ATOM 1962 CA GLY A 127 -9.877 2.867 6.021 1.00 0.27 C ATOM 1963 C GLY A 127 -10.268 4.293 6.346 1.00 0.22 C ATOM 1964 O GLY A 127 -9.416 5.170 6.427 1.00 0.19 O ATOM 0 H GLY A 127 -8.042 2.473 6.955 1.00 0.20 H new ATOM 0 HA2 GLY A 127 -10.263 2.599 5.038 1.00 0.27 H new ATOM 0 HA3 GLY A 127 -10.338 2.190 6.740 1.00 0.27 H new ATOM 1968 N THR A 128 -11.547 4.532 6.550 1.00 0.30 N ATOM 1969 CA THR A 128 -12.005 5.854 6.929 1.00 0.24 C ATOM 1970 C THR A 128 -13.302 5.758 7.718 1.00 0.33 C ATOM 1971 O THR A 128 -13.928 4.697 7.771 1.00 0.41 O ATOM 1972 CB THR A 128 -12.220 6.728 5.685 1.00 0.19 C ATOM 1973 OG1 THR A 128 -12.440 8.095 6.071 1.00 0.21 O ATOM 1974 CG2 THR A 128 -13.414 6.227 4.877 1.00 0.26 C ATOM 0 H THR A 128 -12.285 3.833 6.461 1.00 0.30 H new ATOM 0 HA THR A 128 -11.240 6.313 7.555 1.00 0.24 H new ATOM 0 HB THR A 128 -11.325 6.668 5.066 1.00 0.19 H new ATOM 0 HG1 THR A 128 -12.574 8.644 5.270 1.00 0.21 H new ATOM 0 HG21 THR A 128 -13.550 6.859 3.999 1.00 0.26 H new ATOM 0 HG22 THR A 128 -13.234 5.200 4.560 1.00 0.26 H new ATOM 0 HG23 THR A 128 -14.312 6.264 5.494 1.00 0.26 H new ATOM 1982 N ASN A 129 -13.708 6.867 8.322 1.00 0.36 N ATOM 1983 CA ASN A 129 -14.955 6.911 9.065 1.00 0.45 C ATOM 1984 C ASN A 129 -15.927 7.819 8.312 1.00 0.41 C ATOM 1985 O ASN A 129 -17.042 8.093 8.755 1.00 0.48 O ATOM 1986 CB ASN A 129 -14.705 7.400 10.495 1.00 0.55 C ATOM 1987 CG ASN A 129 -15.903 7.230 11.409 1.00 1.16 C ATOM 1988 OD1 ASN A 129 -16.740 6.349 11.210 1.00 1.99 O ATOM 1989 ND2 ASN A 129 -15.979 8.062 12.436 1.00 1.59 N ATOM 0 H ASN A 129 -13.191 7.746 8.311 1.00 0.36 H new ATOM 0 HA ASN A 129 -15.390 5.915 9.145 1.00 0.45 H new ATOM 0 HB2 ASN A 129 -13.858 6.856 10.914 1.00 0.55 H new ATOM 0 HB3 ASN A 129 -14.426 8.453 10.467 1.00 0.55 H new ATOM 0 HD21 ASN A 129 -16.752 7.986 13.098 1.00 1.59 H new ATOM 0 HD22 ASN A 129 -15.265 8.779 12.566 1.00 1.59 H new ATOM 1996 N ASN A 130 -15.457 8.293 7.164 1.00 0.33 N ATOM 1997 CA ASN A 130 -16.293 8.996 6.199 1.00 0.30 C ATOM 1998 C ASN A 130 -16.281 8.198 4.897 1.00 0.28 C ATOM 1999 O ASN A 130 -15.511 8.485 3.978 1.00 0.28 O ATOM 2000 CB ASN A 130 -15.761 10.419 5.979 1.00 0.30 C ATOM 2001 CG ASN A 130 -16.558 11.217 4.961 1.00 0.45 C ATOM 2002 OD1 ASN A 130 -15.998 12.042 4.239 1.00 1.36 O ATOM 2003 ND2 ASN A 130 -17.864 11.004 4.903 1.00 1.10 N ATOM 0 H ASN A 130 -14.483 8.200 6.876 1.00 0.33 H new ATOM 0 HA ASN A 130 -17.315 9.082 6.567 1.00 0.30 H new ATOM 0 HB2 ASN A 130 -15.767 10.951 6.930 1.00 0.30 H new ATOM 0 HB3 ASN A 130 -14.723 10.363 5.652 1.00 0.30 H new ATOM 0 HD21 ASN A 130 -18.438 11.531 4.245 1.00 1.10 H new ATOM 0 HD22 ASN A 130 -18.296 10.312 5.516 1.00 1.10 H new ATOM 2010 N PRO A 131 -17.160 7.190 4.807 1.00 0.29 N ATOM 2011 CA PRO A 131 -17.093 6.178 3.759 1.00 0.28 C ATOM 2012 C PRO A 131 -17.597 6.640 2.406 1.00 0.27 C ATOM 2013 O PRO A 131 -17.251 6.072 1.375 1.00 0.27 O ATOM 2014 CB PRO A 131 -17.994 5.066 4.278 1.00 0.32 C ATOM 2015 CG PRO A 131 -18.912 5.688 5.261 1.00 0.35 C ATOM 2016 CD PRO A 131 -18.256 6.944 5.752 1.00 0.33 C ATOM 0 HA PRO A 131 -16.057 5.891 3.581 1.00 0.28 H new ATOM 0 HB2 PRO A 131 -18.553 4.608 3.462 1.00 0.32 H new ATOM 0 HB3 PRO A 131 -17.405 4.276 4.744 1.00 0.32 H new ATOM 0 HG2 PRO A 131 -19.874 5.912 4.800 1.00 0.35 H new ATOM 0 HG3 PRO A 131 -19.106 5.007 6.090 1.00 0.35 H new ATOM 0 HD2 PRO A 131 -18.959 7.777 5.768 1.00 0.33 H new ATOM 0 HD3 PRO A 131 -17.882 6.823 6.769 1.00 0.33 H new ATOM 2024 N ALA A 132 -18.426 7.667 2.419 1.00 0.28 N ATOM 2025 CA ALA A 132 -19.060 8.128 1.200 1.00 0.30 C ATOM 2026 C ALA A 132 -18.063 8.875 0.322 1.00 0.28 C ATOM 2027 O ALA A 132 -18.336 9.168 -0.841 1.00 0.33 O ATOM 2028 CB ALA A 132 -20.273 8.985 1.514 1.00 0.31 C ATOM 0 H ALA A 132 -18.675 8.195 3.256 1.00 0.28 H new ATOM 0 HA ALA A 132 -19.406 7.258 0.642 1.00 0.30 H new ATOM 0 HB1 ALA A 132 -20.733 9.320 0.584 1.00 0.31 H new ATOM 0 HB2 ALA A 132 -20.994 8.400 2.085 1.00 0.31 H new ATOM 0 HB3 ALA A 132 -19.965 9.852 2.099 1.00 0.31 H new ATOM 2034 N SER A 133 -16.897 9.159 0.881 1.00 0.24 N ATOM 2035 CA SER A 133 -15.829 9.799 0.130 1.00 0.24 C ATOM 2036 C SER A 133 -14.918 8.747 -0.501 1.00 0.20 C ATOM 2037 O SER A 133 -13.934 9.076 -1.168 1.00 0.21 O ATOM 2038 CB SER A 133 -15.027 10.723 1.039 1.00 0.28 C ATOM 2039 OG SER A 133 -15.867 11.700 1.630 1.00 1.35 O ATOM 0 H SER A 133 -16.666 8.956 1.854 1.00 0.24 H new ATOM 0 HA SER A 133 -16.271 10.395 -0.668 1.00 0.24 H new ATOM 0 HB2 SER A 133 -14.537 10.139 1.818 1.00 0.28 H new ATOM 0 HB3 SER A 133 -14.240 11.212 0.465 1.00 0.28 H new ATOM 0 HG SER A 133 -15.585 11.858 2.555 1.00 1.35 H new ATOM 2045 N ILE A 134 -15.255 7.481 -0.290 1.00 0.18 N ATOM 2046 CA ILE A 134 -14.499 6.386 -0.869 1.00 0.16 C ATOM 2047 C ILE A 134 -14.891 6.191 -2.324 1.00 0.16 C ATOM 2048 O ILE A 134 -16.060 6.333 -2.691 1.00 0.21 O ATOM 2049 CB ILE A 134 -14.709 5.069 -0.093 1.00 0.16 C ATOM 2050 CG1 ILE A 134 -14.264 5.235 1.359 1.00 0.15 C ATOM 2051 CG2 ILE A 134 -13.952 3.924 -0.751 1.00 0.16 C ATOM 2052 CD1 ILE A 134 -12.826 5.675 1.504 1.00 0.15 C ATOM 0 H ILE A 134 -16.049 7.190 0.280 1.00 0.18 H new ATOM 0 HA ILE A 134 -13.443 6.648 -0.805 1.00 0.16 H new ATOM 0 HB ILE A 134 -15.772 4.828 -0.111 1.00 0.16 H new ATOM 0 HG12 ILE A 134 -14.910 5.965 1.847 1.00 0.15 H new ATOM 0 HG13 ILE A 134 -14.400 4.289 1.883 1.00 0.15 H new ATOM 0 HG21 ILE A 134 -14.116 3.007 -0.185 1.00 0.16 H new ATOM 0 HG22 ILE A 134 -14.310 3.790 -1.772 1.00 0.16 H new ATOM 0 HG23 ILE A 134 -12.887 4.154 -0.768 1.00 0.16 H new ATOM 0 HD11 ILE A 134 -12.580 5.772 2.561 1.00 0.15 H new ATOM 0 HD12 ILE A 134 -12.171 4.934 1.046 1.00 0.15 H new ATOM 0 HD13 ILE A 134 -12.688 6.637 1.010 1.00 0.15 H new ATOM 2064 N GLY A 135 -13.906 5.890 -3.147 1.00 0.14 N ATOM 2065 CA GLY A 135 -14.148 5.736 -4.559 1.00 0.15 C ATOM 2066 C GLY A 135 -13.915 7.036 -5.277 1.00 0.14 C ATOM 2067 O GLY A 135 -14.195 7.166 -6.469 1.00 0.15 O ATOM 0 H GLY A 135 -12.937 5.749 -2.860 1.00 0.14 H new ATOM 0 HA2 GLY A 135 -13.491 4.967 -4.965 1.00 0.15 H new ATOM 0 HA3 GLY A 135 -15.172 5.401 -4.724 1.00 0.15 H new ATOM 2071 N LYS A 136 -13.416 8.020 -4.539 1.00 0.14 N ATOM 2072 CA LYS A 136 -13.192 9.330 -5.105 1.00 0.15 C ATOM 2073 C LYS A 136 -11.738 9.735 -5.165 1.00 0.15 C ATOM 2074 O LYS A 136 -10.827 9.073 -4.674 1.00 0.17 O ATOM 2075 CB LYS A 136 -13.907 10.402 -4.307 1.00 0.17 C ATOM 2076 CG LYS A 136 -15.398 10.257 -4.262 1.00 1.03 C ATOM 2077 CD LYS A 136 -15.971 11.133 -3.181 1.00 1.03 C ATOM 2078 CE LYS A 136 -17.491 11.097 -3.145 1.00 1.94 C ATOM 2079 NZ LYS A 136 -18.101 11.648 -4.384 1.00 2.50 N ATOM 0 H LYS A 136 -13.163 7.930 -3.555 1.00 0.14 H new ATOM 0 HA LYS A 136 -13.580 9.251 -6.120 1.00 0.15 H new ATOM 0 HB2 LYS A 136 -13.523 10.393 -3.287 1.00 0.17 H new ATOM 0 HB3 LYS A 136 -13.663 11.376 -4.731 1.00 0.17 H new ATOM 0 HG2 LYS A 136 -15.827 10.529 -5.227 1.00 1.03 H new ATOM 0 HG3 LYS A 136 -15.664 9.216 -4.077 1.00 1.03 H new ATOM 0 HD2 LYS A 136 -15.581 10.814 -2.215 1.00 1.03 H new ATOM 0 HD3 LYS A 136 -15.639 12.160 -3.336 1.00 1.03 H new ATOM 0 HE2 LYS A 136 -17.824 10.069 -3.006 1.00 1.94 H new ATOM 0 HE3 LYS A 136 -17.845 11.666 -2.285 1.00 1.94 H new ATOM 0 HZ1 LYS A 136 -19.120 11.791 -4.235 1.00 2.50 H new ATOM 0 HZ2 LYS A 136 -17.654 12.558 -4.616 1.00 2.50 H new ATOM 0 HZ3 LYS A 136 -17.956 10.981 -5.169 1.00 2.50 H new ATOM 2093 N ALA A 137 -11.604 10.890 -5.745 1.00 0.14 N ATOM 2094 CA ALA A 137 -10.347 11.583 -5.932 1.00 0.14 C ATOM 2095 C ALA A 137 -10.297 12.754 -4.967 1.00 0.15 C ATOM 2096 O ALA A 137 -11.212 13.582 -4.950 1.00 0.17 O ATOM 2097 CB ALA A 137 -10.250 12.088 -7.358 1.00 0.15 C ATOM 0 H ALA A 137 -12.400 11.406 -6.121 1.00 0.14 H new ATOM 0 HA ALA A 137 -9.513 10.907 -5.742 1.00 0.14 H new ATOM 0 HB1 ALA A 137 -9.303 12.609 -7.496 1.00 0.15 H new ATOM 0 HB2 ALA A 137 -10.304 11.245 -8.047 1.00 0.15 H new ATOM 0 HB3 ALA A 137 -11.074 12.773 -7.558 1.00 0.15 H new ATOM 2103 N VAL A 138 -9.250 12.834 -4.153 1.00 0.15 N ATOM 2104 CA VAL A 138 -9.124 13.857 -3.138 1.00 0.17 C ATOM 2105 C VAL A 138 -7.836 14.633 -3.414 1.00 0.20 C ATOM 2106 O VAL A 138 -6.997 14.157 -4.177 1.00 0.35 O ATOM 2107 CB VAL A 138 -9.095 13.209 -1.719 1.00 0.22 C ATOM 2108 CG1 VAL A 138 -8.311 11.907 -1.731 1.00 0.48 C ATOM 2109 CG2 VAL A 138 -8.512 14.137 -0.674 1.00 0.66 C ATOM 0 H VAL A 138 -8.464 12.184 -4.184 1.00 0.15 H new ATOM 0 HA VAL A 138 -9.977 14.535 -3.168 1.00 0.17 H new ATOM 0 HB VAL A 138 -10.132 13.007 -1.452 1.00 0.22 H new ATOM 0 HG11 VAL A 138 -8.306 11.476 -0.730 1.00 0.48 H new ATOM 0 HG12 VAL A 138 -8.778 11.208 -2.425 1.00 0.48 H new ATOM 0 HG13 VAL A 138 -7.286 12.102 -2.047 1.00 0.48 H new ATOM 0 HG21 VAL A 138 -8.514 13.640 0.296 1.00 0.66 H new ATOM 0 HG22 VAL A 138 -7.489 14.396 -0.947 1.00 0.66 H new ATOM 0 HG23 VAL A 138 -9.113 15.045 -0.618 1.00 0.66 H new ATOM 2119 N SER A 139 -7.672 15.816 -2.851 1.00 0.23 N ATOM 2120 CA SER A 139 -6.482 16.593 -3.128 1.00 0.27 C ATOM 2121 C SER A 139 -5.200 15.883 -2.694 1.00 0.24 C ATOM 2122 O SER A 139 -4.264 15.787 -3.481 1.00 0.26 O ATOM 2123 CB SER A 139 -6.553 17.965 -2.497 1.00 0.35 C ATOM 2124 OG SER A 139 -7.700 18.673 -2.945 1.00 0.43 O ATOM 0 H SER A 139 -8.335 16.252 -2.211 1.00 0.23 H new ATOM 0 HA SER A 139 -6.446 16.707 -4.211 1.00 0.27 H new ATOM 0 HB2 SER A 139 -6.582 17.869 -1.412 1.00 0.35 H new ATOM 0 HB3 SER A 139 -5.654 18.529 -2.743 1.00 0.35 H new ATOM 0 HG SER A 139 -7.725 19.557 -2.522 1.00 0.43 H new ATOM 2130 N LYS A 140 -5.106 15.398 -1.464 1.00 0.21 N ATOM 2131 CA LYS A 140 -3.850 14.769 -1.073 1.00 0.21 C ATOM 2132 C LYS A 140 -4.015 13.398 -0.424 1.00 0.18 C ATOM 2133 O LYS A 140 -3.262 12.483 -0.740 1.00 0.18 O ATOM 2134 CB LYS A 140 -3.078 15.701 -0.141 1.00 0.26 C ATOM 2135 CG LYS A 140 -3.858 16.126 1.091 1.00 0.37 C ATOM 2136 CD LYS A 140 -3.130 17.211 1.856 1.00 0.81 C ATOM 2137 CE LYS A 140 -1.757 16.745 2.317 1.00 1.40 C ATOM 2138 NZ LYS A 140 -1.019 17.807 3.047 1.00 2.02 N ATOM 0 H LYS A 140 -5.838 15.422 -0.754 1.00 0.21 H new ATOM 0 HA LYS A 140 -3.293 14.597 -1.994 1.00 0.21 H new ATOM 0 HB2 LYS A 140 -2.161 15.204 0.175 1.00 0.26 H new ATOM 0 HB3 LYS A 140 -2.783 16.591 -0.697 1.00 0.26 H new ATOM 0 HG2 LYS A 140 -4.843 16.486 0.794 1.00 0.37 H new ATOM 0 HG3 LYS A 140 -4.016 15.264 1.739 1.00 0.37 H new ATOM 0 HD2 LYS A 140 -3.023 18.093 1.225 1.00 0.81 H new ATOM 0 HD3 LYS A 140 -3.723 17.508 2.721 1.00 0.81 H new ATOM 0 HE2 LYS A 140 -1.869 15.874 2.962 1.00 1.40 H new ATOM 0 HE3 LYS A 140 -1.174 16.428 1.452 1.00 1.40 H new ATOM 0 HZ1 LYS A 140 -0.090 17.444 3.342 1.00 2.02 H new ATOM 0 HZ2 LYS A 140 -0.888 18.630 2.424 1.00 2.02 H new ATOM 0 HZ3 LYS A 140 -1.562 18.092 3.887 1.00 2.02 H new ATOM 2152 N GLY A 141 -4.966 13.301 0.508 1.00 0.18 N ATOM 2153 CA GLY A 141 -5.202 12.033 1.204 1.00 0.17 C ATOM 2154 C GLY A 141 -4.953 10.751 0.415 1.00 0.15 C ATOM 2155 O GLY A 141 -5.401 10.571 -0.716 1.00 0.14 O ATOM 0 H GLY A 141 -5.574 14.068 0.794 1.00 0.18 H new ATOM 0 HA2 GLY A 141 -4.570 12.012 2.092 1.00 0.17 H new ATOM 0 HA3 GLY A 141 -6.236 12.023 1.548 1.00 0.17 H new ATOM 2159 N CYS A 142 -4.233 9.864 1.097 1.00 0.14 N ATOM 2160 CA CYS A 142 -3.823 8.556 0.616 1.00 0.13 C ATOM 2161 C CYS A 142 -4.985 7.585 0.549 1.00 0.12 C ATOM 2162 O CYS A 142 -6.054 7.836 1.101 1.00 0.12 O ATOM 2163 CB CYS A 142 -2.696 8.010 1.490 1.00 0.14 C ATOM 2164 SG CYS A 142 -2.984 8.229 3.259 1.00 0.16 S ATOM 0 H CYS A 142 -3.906 10.051 2.045 1.00 0.14 H new ATOM 0 HA CYS A 142 -3.454 8.672 -0.403 1.00 0.13 H new ATOM 0 HB2 CYS A 142 -2.566 6.948 1.280 1.00 0.14 H new ATOM 0 HB3 CYS A 142 -1.764 8.505 1.218 1.00 0.14 H new ATOM 0 HG CYS A 142 -2.209 7.427 3.927 1.00 0.16 H new ATOM 2170 N ILE A 143 -4.746 6.488 -0.157 1.00 0.12 N ATOM 2171 CA ILE A 143 -5.782 5.604 -0.657 1.00 0.11 C ATOM 2172 C ILE A 143 -6.625 5.005 0.468 1.00 0.11 C ATOM 2173 O ILE A 143 -6.256 4.026 1.115 1.00 0.12 O ATOM 2174 CB ILE A 143 -5.130 4.462 -1.464 1.00 0.14 C ATOM 2175 CG1 ILE A 143 -4.238 5.033 -2.574 1.00 0.21 C ATOM 2176 CG2 ILE A 143 -6.195 3.552 -2.047 1.00 0.10 C ATOM 2177 CD1 ILE A 143 -3.312 4.011 -3.201 1.00 0.40 C ATOM 0 H ILE A 143 -3.804 6.184 -0.402 1.00 0.12 H new ATOM 0 HA ILE A 143 -6.444 6.196 -1.289 1.00 0.11 H new ATOM 0 HB ILE A 143 -4.506 3.873 -0.792 1.00 0.14 H new ATOM 0 HG12 ILE A 143 -4.871 5.461 -3.351 1.00 0.21 H new ATOM 0 HG13 ILE A 143 -3.641 5.848 -2.164 1.00 0.21 H new ATOM 0 HG21 ILE A 143 -5.719 2.751 -2.613 1.00 0.10 H new ATOM 0 HG22 ILE A 143 -6.788 3.122 -1.240 1.00 0.10 H new ATOM 0 HG23 ILE A 143 -6.844 4.128 -2.707 1.00 0.10 H new ATOM 0 HD11 ILE A 143 -2.714 4.489 -3.976 1.00 0.40 H new ATOM 0 HD12 ILE A 143 -2.653 3.600 -2.436 1.00 0.40 H new ATOM 0 HD13 ILE A 143 -3.902 3.208 -3.642 1.00 0.40 H new ATOM 2189 N ARG A 144 -7.774 5.632 0.673 1.00 0.12 N ATOM 2190 CA ARG A 144 -8.709 5.246 1.719 1.00 0.12 C ATOM 2191 C ARG A 144 -9.660 4.169 1.226 1.00 0.11 C ATOM 2192 O ARG A 144 -9.974 4.102 0.039 1.00 0.13 O ATOM 2193 CB ARG A 144 -9.535 6.452 2.173 1.00 0.14 C ATOM 2194 CG ARG A 144 -8.725 7.701 2.445 1.00 0.22 C ATOM 2195 CD ARG A 144 -9.595 8.808 3.007 1.00 0.41 C ATOM 2196 NE ARG A 144 -8.803 9.905 3.562 1.00 0.93 N ATOM 2197 CZ ARG A 144 -9.289 10.807 4.414 1.00 1.19 C ATOM 2198 NH1 ARG A 144 -10.568 10.762 4.766 1.00 1.32 N ATOM 2199 NH2 ARG A 144 -8.506 11.758 4.904 1.00 1.87 N ATOM 0 H ARG A 144 -8.085 6.427 0.115 1.00 0.12 H new ATOM 0 HA ARG A 144 -8.124 4.861 2.554 1.00 0.12 H new ATOM 0 HB2 ARG A 144 -10.278 6.676 1.408 1.00 0.14 H new ATOM 0 HB3 ARG A 144 -10.080 6.183 3.078 1.00 0.14 H new ATOM 0 HG2 ARG A 144 -7.924 7.472 3.148 1.00 0.22 H new ATOM 0 HG3 ARG A 144 -8.253 8.039 1.523 1.00 0.22 H new ATOM 0 HD2 ARG A 144 -10.244 9.193 2.220 1.00 0.41 H new ATOM 0 HD3 ARG A 144 -10.242 8.400 3.783 1.00 0.41 H new ATOM 0 HE ARG A 144 -7.825 9.984 3.282 1.00 0.93 H new ATOM 0 HH11 ARG A 144 -11.177 10.038 4.384 1.00 1.32 H new ATOM 0 HH12 ARG A 144 -10.942 11.451 5.418 1.00 1.32 H new ATOM 0 HH21 ARG A 144 -7.525 11.803 4.629 1.00 1.87 H new ATOM 0 HH22 ARG A 144 -8.885 12.445 5.556 1.00 1.87 H new ATOM 2213 N MET A 145 -10.120 3.336 2.143 1.00 0.14 N ATOM 2214 CA MET A 145 -11.127 2.337 1.840 1.00 0.13 C ATOM 2215 C MET A 145 -12.208 2.347 2.910 1.00 0.12 C ATOM 2216 O MET A 145 -12.298 3.295 3.689 1.00 0.15 O ATOM 2217 CB MET A 145 -10.511 0.940 1.732 1.00 0.13 C ATOM 2218 CG MET A 145 -10.732 0.343 0.365 1.00 0.45 C ATOM 2219 SD MET A 145 -11.666 -1.173 0.432 1.00 0.79 S ATOM 2220 CE MET A 145 -10.358 -2.273 0.931 1.00 0.24 C ATOM 0 H MET A 145 -9.807 3.333 3.114 1.00 0.14 H new ATOM 0 HA MET A 145 -11.569 2.586 0.875 1.00 0.13 H new ATOM 0 HB2 MET A 145 -9.442 0.996 1.937 1.00 0.13 H new ATOM 0 HB3 MET A 145 -10.948 0.289 2.489 1.00 0.13 H new ATOM 0 HG2 MET A 145 -11.257 1.063 -0.263 1.00 0.45 H new ATOM 0 HG3 MET A 145 -9.768 0.153 -0.106 1.00 0.45 H new ATOM 0 HE1 MET A 145 -10.713 -3.303 0.891 1.00 0.24 H new ATOM 0 HE2 MET A 145 -9.508 -2.156 0.259 1.00 0.24 H new ATOM 0 HE3 MET A 145 -10.051 -2.035 1.949 1.00 0.24 H new ATOM 2230 N HIS A 146 -13.015 1.301 2.978 1.00 0.15 N ATOM 2231 CA HIS A 146 -13.955 1.172 4.084 1.00 0.16 C ATOM 2232 C HIS A 146 -13.316 0.385 5.219 1.00 0.17 C ATOM 2233 O HIS A 146 -12.340 -0.327 5.000 1.00 0.21 O ATOM 2234 CB HIS A 146 -15.251 0.480 3.658 1.00 0.23 C ATOM 2235 CG HIS A 146 -15.903 1.078 2.455 1.00 0.87 C ATOM 2236 ND1 HIS A 146 -16.180 0.347 1.321 1.00 1.59 N ATOM 2237 CD2 HIS A 146 -16.347 2.332 2.213 1.00 1.78 C ATOM 2238 CE1 HIS A 146 -16.764 1.128 0.431 1.00 2.22 C ATOM 2239 NE2 HIS A 146 -16.877 2.337 0.948 1.00 2.32 N ATOM 0 H HIS A 146 -13.041 0.542 2.297 1.00 0.15 H new ATOM 0 HA HIS A 146 -14.204 2.179 4.417 1.00 0.16 H new ATOM 0 HB2 HIS A 146 -15.039 -0.570 3.457 1.00 0.23 H new ATOM 0 HB3 HIS A 146 -15.955 0.509 4.490 1.00 0.23 H new ATOM 0 HD1 HIS A 146 -15.967 -0.642 1.190 1.00 1.59 H new ATOM 0 HD2 HIS A 146 -16.294 3.172 2.889 1.00 1.78 H new ATOM 0 HE1 HIS A 146 -17.093 0.828 -0.553 1.00 2.22 H new ATOM 2248 N ASN A 147 -13.885 0.493 6.412 1.00 0.17 N ATOM 2249 CA ASN A 147 -13.393 -0.236 7.580 1.00 0.18 C ATOM 2250 C ASN A 147 -13.493 -1.728 7.343 1.00 0.17 C ATOM 2251 O ASN A 147 -12.480 -2.405 7.437 1.00 0.34 O ATOM 2252 CB ASN A 147 -14.135 0.121 8.873 1.00 0.28 C ATOM 2253 CG ASN A 147 -14.540 1.575 8.966 1.00 0.42 C ATOM 2254 OD1 ASN A 147 -15.597 1.973 8.478 1.00 0.68 O ATOM 2255 ND2 ASN A 147 -13.718 2.374 9.616 1.00 0.57 N ATOM 0 H ASN A 147 -14.695 1.083 6.600 1.00 0.17 H new ATOM 0 HA ASN A 147 -12.353 0.062 7.711 1.00 0.18 H new ATOM 0 HB2 ASN A 147 -15.027 -0.500 8.952 1.00 0.28 H new ATOM 0 HB3 ASN A 147 -13.500 -0.124 9.724 1.00 0.28 H new ATOM 0 HD21 ASN A 147 -13.949 3.361 9.729 1.00 0.57 H new ATOM 0 HD22 ASN A 147 -12.851 2.005 10.006 1.00 0.57 H new ATOM 2262 N LYS A 148 -14.629 -2.285 7.006 1.00 0.16 N ATOM 2263 CA LYS A 148 -14.701 -3.746 6.900 1.00 0.18 C ATOM 2264 C LYS A 148 -13.797 -4.285 5.800 1.00 0.17 C ATOM 2265 O LYS A 148 -13.354 -5.432 5.845 1.00 0.20 O ATOM 2266 CB LYS A 148 -16.130 -4.189 6.624 1.00 0.21 C ATOM 2267 CG LYS A 148 -16.636 -3.741 5.271 1.00 0.25 C ATOM 2268 CD LYS A 148 -18.074 -4.156 5.026 1.00 0.34 C ATOM 2269 CE LYS A 148 -18.433 -4.062 3.551 1.00 1.34 C ATOM 2270 NZ LYS A 148 -18.112 -2.732 2.972 1.00 2.18 N ATOM 0 H LYS A 148 -15.494 -1.784 6.804 1.00 0.16 H new ATOM 0 HA LYS A 148 -14.361 -4.149 7.854 1.00 0.18 H new ATOM 0 HB2 LYS A 148 -16.186 -5.276 6.685 1.00 0.21 H new ATOM 0 HB3 LYS A 148 -16.784 -3.792 7.400 1.00 0.21 H new ATOM 0 HG2 LYS A 148 -16.556 -2.656 5.197 1.00 0.25 H new ATOM 0 HG3 LYS A 148 -16.001 -4.162 4.491 1.00 0.25 H new ATOM 0 HD2 LYS A 148 -18.224 -5.178 5.375 1.00 0.34 H new ATOM 0 HD3 LYS A 148 -18.742 -3.520 5.606 1.00 0.34 H new ATOM 0 HE2 LYS A 148 -17.896 -4.834 3.000 1.00 1.34 H new ATOM 0 HE3 LYS A 148 -19.497 -4.262 3.426 1.00 1.34 H new ATOM 0 HZ1 LYS A 148 -18.648 -2.598 2.091 1.00 2.18 H new ATOM 0 HZ2 LYS A 148 -18.369 -1.987 3.650 1.00 2.18 H new ATOM 0 HZ3 LYS A 148 -17.093 -2.679 2.769 1.00 2.18 H new ATOM 2284 N ASP A 149 -13.518 -3.445 4.837 1.00 0.16 N ATOM 2285 CA ASP A 149 -12.785 -3.855 3.656 1.00 0.16 C ATOM 2286 C ASP A 149 -11.270 -3.746 3.875 1.00 0.13 C ATOM 2287 O ASP A 149 -10.516 -4.647 3.506 1.00 0.15 O ATOM 2288 CB ASP A 149 -13.247 -3.022 2.465 1.00 0.23 C ATOM 2289 CG ASP A 149 -14.732 -3.184 2.186 1.00 0.31 C ATOM 2290 OD1 ASP A 149 -15.161 -4.297 1.811 1.00 0.59 O ATOM 2291 OD2 ASP A 149 -15.480 -2.197 2.330 1.00 0.69 O ATOM 0 H ASP A 149 -13.789 -2.462 4.844 1.00 0.16 H new ATOM 0 HA ASP A 149 -12.993 -4.905 3.450 1.00 0.16 H new ATOM 0 HB2 ASP A 149 -13.028 -1.971 2.653 1.00 0.23 H new ATOM 0 HB3 ASP A 149 -12.680 -3.312 1.580 1.00 0.23 H new ATOM 2296 N VAL A 150 -10.829 -2.631 4.451 1.00 0.11 N ATOM 2297 CA VAL A 150 -9.451 -2.491 4.903 1.00 0.10 C ATOM 2298 C VAL A 150 -9.082 -3.559 5.957 1.00 0.10 C ATOM 2299 O VAL A 150 -7.921 -3.931 6.087 1.00 0.10 O ATOM 2300 CB VAL A 150 -9.182 -1.074 5.447 1.00 0.09 C ATOM 2301 CG1 VAL A 150 -9.952 -0.802 6.719 1.00 0.08 C ATOM 2302 CG2 VAL A 150 -7.713 -0.882 5.680 1.00 0.09 C ATOM 0 H VAL A 150 -11.410 -1.809 4.616 1.00 0.11 H new ATOM 0 HA VAL A 150 -8.812 -2.649 4.034 1.00 0.10 H new ATOM 0 HB VAL A 150 -9.526 -0.362 4.697 1.00 0.09 H new ATOM 0 HG11 VAL A 150 -9.733 0.207 7.068 1.00 0.08 H new ATOM 0 HG12 VAL A 150 -11.020 -0.895 6.525 1.00 0.08 H new ATOM 0 HG13 VAL A 150 -9.658 -1.522 7.483 1.00 0.08 H new ATOM 0 HG21 VAL A 150 -7.534 0.122 6.064 1.00 0.09 H new ATOM 0 HG22 VAL A 150 -7.361 -1.616 6.405 1.00 0.09 H new ATOM 0 HG23 VAL A 150 -7.176 -1.012 4.741 1.00 0.09 H new ATOM 2312 N ILE A 151 -10.078 -4.076 6.671 1.00 0.10 N ATOM 2313 CA ILE A 151 -9.875 -5.207 7.566 1.00 0.11 C ATOM 2314 C ILE A 151 -9.864 -6.511 6.763 1.00 0.12 C ATOM 2315 O ILE A 151 -9.053 -7.391 7.064 1.00 0.12 O ATOM 2316 CB ILE A 151 -10.920 -5.288 8.703 1.00 0.13 C ATOM 2317 CG1 ILE A 151 -10.584 -4.325 9.830 1.00 0.15 C ATOM 2318 CG2 ILE A 151 -10.975 -6.692 9.253 1.00 0.15 C ATOM 2319 CD1 ILE A 151 -10.533 -2.885 9.419 1.00 0.38 C ATOM 0 H ILE A 151 -11.036 -3.727 6.646 1.00 0.10 H new ATOM 0 HA ILE A 151 -8.909 -5.055 8.048 1.00 0.11 H new ATOM 0 HB ILE A 151 -11.889 -5.013 8.286 1.00 0.13 H new ATOM 0 HG12 ILE A 151 -11.325 -4.438 10.621 1.00 0.15 H new ATOM 0 HG13 ILE A 151 -9.619 -4.604 10.254 1.00 0.15 H new ATOM 0 HG21 ILE A 151 -11.713 -6.741 10.053 1.00 0.15 H new ATOM 0 HG22 ILE A 151 -11.255 -7.383 8.458 1.00 0.15 H new ATOM 0 HG23 ILE A 151 -9.996 -6.968 9.645 1.00 0.15 H new ATOM 0 HD11 ILE A 151 -10.287 -2.268 10.284 1.00 0.38 H new ATOM 0 HD12 ILE A 151 -9.771 -2.753 8.651 1.00 0.38 H new ATOM 0 HD13 ILE A 151 -11.503 -2.585 9.024 1.00 0.38 H new ATOM 2331 N GLU A 152 -10.734 -6.668 5.762 1.00 0.14 N ATOM 2332 CA GLU A 152 -10.583 -7.779 4.814 1.00 0.18 C ATOM 2333 C GLU A 152 -9.139 -7.949 4.355 1.00 0.17 C ATOM 2334 O GLU A 152 -8.480 -8.907 4.733 1.00 0.17 O ATOM 2335 CB GLU A 152 -11.464 -7.573 3.587 1.00 0.24 C ATOM 2336 CG GLU A 152 -12.843 -8.179 3.723 1.00 0.33 C ATOM 2337 CD GLU A 152 -12.815 -9.680 3.936 1.00 1.07 C ATOM 2338 OE1 GLU A 152 -12.661 -10.118 5.096 1.00 1.99 O ATOM 2339 OE2 GLU A 152 -12.926 -10.428 2.944 1.00 1.07 O ATOM 0 H GLU A 152 -11.532 -6.057 5.587 1.00 0.14 H new ATOM 0 HA GLU A 152 -10.890 -8.680 5.345 1.00 0.18 H new ATOM 0 HB2 GLU A 152 -11.563 -6.504 3.397 1.00 0.24 H new ATOM 0 HB3 GLU A 152 -10.970 -8.007 2.718 1.00 0.24 H new ATOM 0 HG2 GLU A 152 -13.359 -7.709 4.560 1.00 0.33 H new ATOM 0 HG3 GLU A 152 -13.421 -7.956 2.826 1.00 0.33 H new ATOM 2346 N LEU A 153 -8.680 -7.023 3.515 1.00 0.18 N ATOM 2347 CA LEU A 153 -7.327 -7.070 2.957 1.00 0.20 C ATOM 2348 C LEU A 153 -6.285 -7.360 4.037 1.00 0.18 C ATOM 2349 O LEU A 153 -5.356 -8.132 3.842 1.00 0.22 O ATOM 2350 CB LEU A 153 -7.018 -5.749 2.286 1.00 0.22 C ATOM 2351 CG LEU A 153 -8.000 -5.342 1.194 1.00 0.42 C ATOM 2352 CD1 LEU A 153 -7.496 -4.109 0.480 1.00 1.19 C ATOM 2353 CD2 LEU A 153 -8.230 -6.483 0.216 1.00 1.27 C ATOM 0 H LEU A 153 -9.230 -6.223 3.203 1.00 0.18 H new ATOM 0 HA LEU A 153 -7.284 -7.879 2.228 1.00 0.20 H new ATOM 0 HB2 LEU A 153 -6.997 -4.968 3.046 1.00 0.22 H new ATOM 0 HB3 LEU A 153 -6.018 -5.802 1.855 1.00 0.22 H new ATOM 0 HG LEU A 153 -8.959 -5.108 1.657 1.00 0.42 H new ATOM 0 HD11 LEU A 153 -8.204 -3.825 -0.299 1.00 1.19 H new ATOM 0 HD12 LEU A 153 -7.394 -3.291 1.194 1.00 1.19 H new ATOM 0 HD13 LEU A 153 -6.526 -4.320 0.030 1.00 1.19 H new ATOM 0 HD21 LEU A 153 -8.935 -6.167 -0.553 1.00 1.27 H new ATOM 0 HD22 LEU A 153 -7.284 -6.759 -0.250 1.00 1.27 H new ATOM 0 HD23 LEU A 153 -8.637 -7.343 0.749 1.00 1.27 H new ATOM 2365 N ALA A 154 -6.511 -6.745 5.183 1.00 0.16 N ATOM 2366 CA ALA A 154 -5.660 -6.908 6.356 1.00 0.16 C ATOM 2367 C ALA A 154 -5.641 -8.362 6.837 1.00 0.16 C ATOM 2368 O ALA A 154 -4.608 -8.836 7.309 1.00 0.18 O ATOM 2369 CB ALA A 154 -6.107 -5.992 7.482 1.00 0.16 C ATOM 0 H ALA A 154 -7.297 -6.112 5.331 1.00 0.16 H new ATOM 0 HA ALA A 154 -4.647 -6.634 6.062 1.00 0.16 H new ATOM 0 HB1 ALA A 154 -5.457 -6.132 8.345 1.00 0.16 H new ATOM 0 HB2 ALA A 154 -6.052 -4.955 7.151 1.00 0.16 H new ATOM 0 HB3 ALA A 154 -7.134 -6.230 7.759 1.00 0.16 H new ATOM 2375 N SER A 155 -6.757 -9.070 6.749 1.00 0.15 N ATOM 2376 CA SER A 155 -6.790 -10.479 7.115 1.00 0.15 C ATOM 2377 C SER A 155 -6.385 -11.389 5.952 1.00 0.15 C ATOM 2378 O SER A 155 -5.758 -12.431 6.160 1.00 0.17 O ATOM 2379 CB SER A 155 -8.196 -10.841 7.583 1.00 0.16 C ATOM 2380 OG SER A 155 -8.258 -12.167 8.079 1.00 0.21 O ATOM 0 H SER A 155 -7.649 -8.694 6.428 1.00 0.15 H new ATOM 0 HA SER A 155 -6.068 -10.634 7.916 1.00 0.15 H new ATOM 0 HB2 SER A 155 -8.511 -10.146 8.362 1.00 0.16 H new ATOM 0 HB3 SER A 155 -8.895 -10.729 6.754 1.00 0.16 H new ATOM 0 HG SER A 155 -9.172 -12.365 8.371 1.00 0.21 H new ATOM 2386 N ILE A 156 -6.728 -10.997 4.729 1.00 0.13 N ATOM 2387 CA ILE A 156 -6.547 -11.871 3.583 1.00 0.13 C ATOM 2388 C ILE A 156 -5.103 -11.863 3.102 1.00 0.13 C ATOM 2389 O ILE A 156 -4.417 -12.890 3.096 1.00 0.15 O ATOM 2390 CB ILE A 156 -7.432 -11.372 2.430 1.00 0.14 C ATOM 2391 CG1 ILE A 156 -8.866 -11.209 2.918 1.00 0.15 C ATOM 2392 CG2 ILE A 156 -7.372 -12.330 1.256 1.00 0.14 C ATOM 2393 CD1 ILE A 156 -9.713 -10.337 2.021 1.00 0.16 C ATOM 0 H ILE A 156 -7.130 -10.085 4.510 1.00 0.13 H new ATOM 0 HA ILE A 156 -6.817 -12.883 3.884 1.00 0.13 H new ATOM 0 HB ILE A 156 -7.061 -10.404 2.092 1.00 0.14 H new ATOM 0 HG12 ILE A 156 -9.329 -12.193 2.997 1.00 0.15 H new ATOM 0 HG13 ILE A 156 -8.854 -10.781 3.921 1.00 0.15 H new ATOM 0 HG21 ILE A 156 -8.005 -11.958 0.450 1.00 0.14 H new ATOM 0 HG22 ILE A 156 -6.344 -12.408 0.903 1.00 0.14 H new ATOM 0 HG23 ILE A 156 -7.724 -13.313 1.570 1.00 0.14 H new ATOM 0 HD11 ILE A 156 -10.721 -10.265 2.430 1.00 0.16 H new ATOM 0 HD12 ILE A 156 -9.274 -9.341 1.962 1.00 0.16 H new ATOM 0 HD13 ILE A 156 -9.756 -10.775 1.024 1.00 0.16 H new ATOM 2405 N VAL A 157 -4.654 -10.685 2.713 1.00 0.13 N ATOM 2406 CA VAL A 157 -3.276 -10.504 2.279 1.00 0.13 C ATOM 2407 C VAL A 157 -2.351 -10.090 3.429 1.00 0.14 C ATOM 2408 O VAL A 157 -2.725 -9.334 4.327 1.00 0.16 O ATOM 2409 CB VAL A 157 -3.160 -9.485 1.115 1.00 0.15 C ATOM 2410 CG1 VAL A 157 -4.189 -9.777 0.037 1.00 0.16 C ATOM 2411 CG2 VAL A 157 -3.283 -8.053 1.603 1.00 0.16 C ATOM 0 H VAL A 157 -5.221 -9.837 2.687 1.00 0.13 H new ATOM 0 HA VAL A 157 -2.950 -11.479 1.917 1.00 0.13 H new ATOM 0 HB VAL A 157 -2.166 -9.598 0.683 1.00 0.15 H new ATOM 0 HG11 VAL A 157 -4.088 -9.050 -0.769 1.00 0.16 H new ATOM 0 HG12 VAL A 157 -4.028 -10.780 -0.358 1.00 0.16 H new ATOM 0 HG13 VAL A 157 -5.190 -9.711 0.462 1.00 0.16 H new ATOM 0 HG21 VAL A 157 -3.196 -7.372 0.757 1.00 0.16 H new ATOM 0 HG22 VAL A 157 -4.252 -7.914 2.083 1.00 0.16 H new ATOM 0 HG23 VAL A 157 -2.489 -7.844 2.320 1.00 0.16 H new ATOM 2421 N PRO A 158 -1.128 -10.629 3.417 1.00 0.14 N ATOM 2422 CA PRO A 158 -0.060 -10.259 4.342 1.00 0.15 C ATOM 2423 C PRO A 158 0.757 -9.104 3.797 1.00 0.13 C ATOM 2424 O PRO A 158 0.514 -8.641 2.679 1.00 0.12 O ATOM 2425 CB PRO A 158 0.784 -11.529 4.374 1.00 0.19 C ATOM 2426 CG PRO A 158 0.687 -12.061 2.983 1.00 0.20 C ATOM 2427 CD PRO A 158 -0.676 -11.661 2.467 1.00 0.17 C ATOM 0 HA PRO A 158 -0.422 -9.934 5.317 1.00 0.15 H new ATOM 0 HB2 PRO A 158 1.817 -11.315 4.649 1.00 0.19 H new ATOM 0 HB3 PRO A 158 0.402 -12.244 5.103 1.00 0.19 H new ATOM 0 HG2 PRO A 158 1.476 -11.650 2.354 1.00 0.20 H new ATOM 0 HG3 PRO A 158 0.803 -13.145 2.973 1.00 0.20 H new ATOM 0 HD2 PRO A 158 -0.619 -11.271 1.451 1.00 0.17 H new ATOM 0 HD3 PRO A 158 -1.359 -12.510 2.445 1.00 0.17 H new ATOM 2435 N ASN A 159 1.704 -8.614 4.580 1.00 0.14 N ATOM 2436 CA ASN A 159 2.548 -7.551 4.087 1.00 0.14 C ATOM 2437 C ASN A 159 3.405 -8.083 2.949 1.00 0.12 C ATOM 2438 O ASN A 159 3.608 -9.292 2.835 1.00 0.11 O ATOM 2439 CB ASN A 159 3.412 -6.965 5.199 1.00 0.19 C ATOM 2440 CG ASN A 159 2.594 -6.407 6.341 1.00 0.46 C ATOM 2441 OD1 ASN A 159 1.478 -5.930 6.146 1.00 1.10 O ATOM 2442 ND2 ASN A 159 3.144 -6.460 7.542 1.00 0.65 N ATOM 0 H ASN A 159 1.901 -8.927 5.531 1.00 0.14 H new ATOM 0 HA ASN A 159 1.919 -6.742 3.716 1.00 0.14 H new ATOM 0 HB2 ASN A 159 4.080 -7.738 5.580 1.00 0.19 H new ATOM 0 HB3 ASN A 159 4.040 -6.175 4.787 1.00 0.19 H new ATOM 0 HD21 ASN A 159 2.639 -6.097 8.351 1.00 0.65 H new ATOM 0 HD22 ASN A 159 4.073 -6.864 7.660 1.00 0.65 H new ATOM 2449 N GLY A 160 3.915 -7.200 2.121 1.00 0.12 N ATOM 2450 CA GLY A 160 4.637 -7.634 0.952 1.00 0.12 C ATOM 2451 C GLY A 160 3.767 -7.665 -0.279 1.00 0.13 C ATOM 2452 O GLY A 160 4.275 -7.645 -1.397 1.00 0.18 O ATOM 0 H GLY A 160 3.844 -6.189 2.235 1.00 0.12 H new ATOM 0 HA2 GLY A 160 5.481 -6.966 0.781 1.00 0.12 H new ATOM 0 HA3 GLY A 160 5.047 -8.628 1.129 1.00 0.12 H new ATOM 2456 N THR A 161 2.449 -7.706 -0.087 1.00 0.11 N ATOM 2457 CA THR A 161 1.538 -7.837 -1.199 1.00 0.10 C ATOM 2458 C THR A 161 1.648 -6.608 -2.091 1.00 0.11 C ATOM 2459 O THR A 161 1.731 -5.476 -1.605 1.00 0.14 O ATOM 2460 CB THR A 161 0.094 -8.049 -0.700 1.00 0.11 C ATOM 2461 OG1 THR A 161 0.043 -9.197 0.156 1.00 0.11 O ATOM 2462 CG2 THR A 161 -0.875 -8.252 -1.853 1.00 0.14 C ATOM 0 H THR A 161 2.000 -7.650 0.827 1.00 0.11 H new ATOM 0 HA THR A 161 1.807 -8.715 -1.786 1.00 0.10 H new ATOM 0 HB THR A 161 -0.202 -7.153 -0.155 1.00 0.11 H new ATOM 0 HG1 THR A 161 0.525 -9.006 0.988 1.00 0.11 H new ATOM 0 HG21 THR A 161 -1.882 -8.398 -1.461 1.00 0.14 H new ATOM 0 HG22 THR A 161 -0.861 -7.374 -2.499 1.00 0.14 H new ATOM 0 HG23 THR A 161 -0.578 -9.130 -2.427 1.00 0.14 H new ATOM 2470 N ARG A 162 1.649 -6.830 -3.393 1.00 0.12 N ATOM 2471 CA ARG A 162 1.980 -5.776 -4.331 1.00 0.16 C ATOM 2472 C ARG A 162 0.739 -5.055 -4.805 1.00 0.16 C ATOM 2473 O ARG A 162 -0.211 -5.639 -5.331 1.00 0.19 O ATOM 2474 CB ARG A 162 2.797 -6.308 -5.513 1.00 0.26 C ATOM 2475 CG ARG A 162 2.698 -7.812 -5.709 1.00 0.73 C ATOM 2476 CD ARG A 162 3.476 -8.249 -6.935 1.00 1.11 C ATOM 2477 NE ARG A 162 3.415 -9.692 -7.156 1.00 2.03 N ATOM 2478 CZ ARG A 162 3.627 -10.263 -8.341 1.00 2.63 C ATOM 2479 NH1 ARG A 162 3.914 -9.514 -9.399 1.00 2.64 N ATOM 2480 NH2 ARG A 162 3.556 -11.580 -8.472 1.00 3.63 N ATOM 0 H ARG A 162 1.425 -7.728 -3.822 1.00 0.12 H new ATOM 0 HA ARG A 162 2.603 -5.055 -3.802 1.00 0.16 H new ATOM 0 HB2 ARG A 162 2.464 -5.811 -6.424 1.00 0.26 H new ATOM 0 HB3 ARG A 162 3.843 -6.039 -5.368 1.00 0.26 H new ATOM 0 HG2 ARG A 162 3.083 -8.324 -4.827 1.00 0.73 H new ATOM 0 HG3 ARG A 162 1.652 -8.101 -5.814 1.00 0.73 H new ATOM 0 HD2 ARG A 162 3.084 -7.734 -7.812 1.00 1.11 H new ATOM 0 HD3 ARG A 162 4.517 -7.946 -6.827 1.00 1.11 H new ATOM 0 HE ARG A 162 3.199 -10.294 -6.361 1.00 2.03 H new ATOM 0 HH11 ARG A 162 3.972 -8.500 -9.305 1.00 2.64 H new ATOM 0 HH12 ARG A 162 4.076 -9.953 -10.306 1.00 2.64 H new ATOM 0 HH21 ARG A 162 3.338 -12.162 -7.663 1.00 3.63 H new ATOM 0 HH22 ARG A 162 3.719 -12.012 -9.382 1.00 3.63 H new ATOM 2494 N VAL A 163 0.798 -3.753 -4.575 1.00 0.14 N ATOM 2495 CA VAL A 163 -0.294 -2.848 -4.836 1.00 0.13 C ATOM 2496 C VAL A 163 0.053 -1.957 -6.018 1.00 0.13 C ATOM 2497 O VAL A 163 0.963 -1.131 -5.942 1.00 0.14 O ATOM 2498 CB VAL A 163 -0.594 -2.004 -3.585 1.00 0.13 C ATOM 2499 CG1 VAL A 163 -1.496 -0.834 -3.908 1.00 0.13 C ATOM 2500 CG2 VAL A 163 -1.212 -2.873 -2.505 1.00 0.13 C ATOM 0 H VAL A 163 1.625 -3.293 -4.194 1.00 0.14 H new ATOM 0 HA VAL A 163 -1.188 -3.421 -5.081 1.00 0.13 H new ATOM 0 HB VAL A 163 0.349 -1.599 -3.218 1.00 0.13 H new ATOM 0 HG11 VAL A 163 -1.687 -0.260 -3.001 1.00 0.13 H new ATOM 0 HG12 VAL A 163 -1.012 -0.195 -4.647 1.00 0.13 H new ATOM 0 HG13 VAL A 163 -2.440 -1.202 -4.309 1.00 0.13 H new ATOM 0 HG21 VAL A 163 -1.420 -2.266 -1.624 1.00 0.13 H new ATOM 0 HG22 VAL A 163 -2.141 -3.307 -2.875 1.00 0.13 H new ATOM 0 HG23 VAL A 163 -0.519 -3.671 -2.240 1.00 0.13 H new ATOM 2510 N THR A 164 -0.642 -2.157 -7.115 1.00 0.12 N ATOM 2511 CA THR A 164 -0.317 -1.460 -8.341 1.00 0.13 C ATOM 2512 C THR A 164 -1.121 -0.179 -8.504 1.00 0.14 C ATOM 2513 O THR A 164 -2.303 -0.218 -8.785 1.00 0.16 O ATOM 2514 CB THR A 164 -0.568 -2.359 -9.559 1.00 0.16 C ATOM 2515 OG1 THR A 164 0.020 -3.649 -9.336 1.00 0.21 O ATOM 2516 CG2 THR A 164 0.015 -1.734 -10.820 1.00 0.20 C ATOM 0 H THR A 164 -1.435 -2.795 -7.185 1.00 0.12 H new ATOM 0 HA THR A 164 0.740 -1.200 -8.279 1.00 0.13 H new ATOM 0 HB THR A 164 -1.644 -2.468 -9.696 1.00 0.16 H new ATOM 0 HG1 THR A 164 -0.528 -4.153 -8.699 1.00 0.21 H new ATOM 0 HG21 THR A 164 -0.174 -2.388 -11.671 1.00 0.20 H new ATOM 0 HG22 THR A 164 -0.453 -0.765 -10.996 1.00 0.20 H new ATOM 0 HG23 THR A 164 1.090 -1.601 -10.697 1.00 0.20 H new ATOM 2524 N ILE A 165 -0.458 0.941 -8.360 1.00 0.14 N ATOM 2525 CA ILE A 165 -1.079 2.228 -8.603 1.00 0.14 C ATOM 2526 C ILE A 165 -1.098 2.474 -10.097 1.00 0.16 C ATOM 2527 O ILE A 165 -0.115 2.860 -10.729 1.00 0.24 O ATOM 2528 CB ILE A 165 -0.404 3.381 -7.826 1.00 0.16 C ATOM 2529 CG1 ILE A 165 -0.751 3.275 -6.335 1.00 0.16 C ATOM 2530 CG2 ILE A 165 -0.836 4.731 -8.381 1.00 0.19 C ATOM 2531 CD1 ILE A 165 -0.096 2.108 -5.628 1.00 0.15 C ATOM 0 H ILE A 165 0.520 0.992 -8.074 1.00 0.14 H new ATOM 0 HA ILE A 165 -2.101 2.203 -8.224 1.00 0.14 H new ATOM 0 HB ILE A 165 0.676 3.299 -7.945 1.00 0.16 H new ATOM 0 HG12 ILE A 165 -0.455 4.199 -5.838 1.00 0.16 H new ATOM 0 HG13 ILE A 165 -1.832 3.188 -6.230 1.00 0.16 H new ATOM 0 HG21 ILE A 165 -0.349 5.528 -7.819 1.00 0.19 H new ATOM 0 HG22 ILE A 165 -0.551 4.801 -9.431 1.00 0.19 H new ATOM 0 HG23 ILE A 165 -1.918 4.832 -8.291 1.00 0.19 H new ATOM 0 HD11 ILE A 165 -0.393 2.105 -4.579 1.00 0.15 H new ATOM 0 HD12 ILE A 165 -0.411 1.176 -6.097 1.00 0.15 H new ATOM 0 HD13 ILE A 165 0.988 2.202 -5.698 1.00 0.15 H new ATOM 2543 N ASN A 166 -2.267 2.216 -10.628 1.00 0.16 N ATOM 2544 CA ASN A 166 -2.497 2.042 -12.039 1.00 0.19 C ATOM 2545 C ASN A 166 -3.361 3.182 -12.549 1.00 0.18 C ATOM 2546 O ASN A 166 -4.455 3.407 -12.036 1.00 0.18 O ATOM 2547 CB ASN A 166 -3.220 0.703 -12.205 1.00 0.29 C ATOM 2548 CG ASN A 166 -3.238 0.154 -13.611 1.00 0.48 C ATOM 2549 OD1 ASN A 166 -3.200 0.894 -14.599 1.00 1.09 O ATOM 2550 ND2 ASN A 166 -3.309 -1.168 -13.696 1.00 0.68 N ATOM 0 H ASN A 166 -3.114 2.118 -10.069 1.00 0.16 H new ATOM 0 HA ASN A 166 -1.565 2.045 -12.605 1.00 0.19 H new ATOM 0 HB2 ASN A 166 -2.748 -0.030 -11.551 1.00 0.29 H new ATOM 0 HB3 ASN A 166 -4.249 0.819 -11.864 1.00 0.29 H new ATOM 0 HD21 ASN A 166 -3.335 -1.620 -14.610 1.00 0.68 H new ATOM 0 HD22 ASN A 166 -3.338 -1.733 -12.847 1.00 0.68 H new ATOM 2557 N ARG A 167 -2.887 3.902 -13.550 1.00 0.22 N ATOM 2558 CA ARG A 167 -3.631 5.044 -14.066 1.00 0.28 C ATOM 2559 C ARG A 167 -4.804 4.598 -14.931 1.00 0.36 C ATOM 2560 O ARG A 167 -5.559 5.426 -15.441 1.00 0.67 O ATOM 2561 CB ARG A 167 -2.718 5.977 -14.850 1.00 0.31 C ATOM 2562 CG ARG A 167 -1.770 6.769 -13.974 1.00 0.46 C ATOM 2563 CD ARG A 167 -2.453 7.988 -13.397 1.00 0.52 C ATOM 2564 NE ARG A 167 -2.961 8.884 -14.436 1.00 1.06 N ATOM 2565 CZ ARG A 167 -3.045 10.209 -14.313 1.00 1.49 C ATOM 2566 NH1 ARG A 167 -2.542 10.816 -13.247 1.00 1.92 N ATOM 2567 NH2 ARG A 167 -3.602 10.930 -15.274 1.00 2.08 N ATOM 0 H ARG A 167 -2.000 3.722 -14.020 1.00 0.22 H new ATOM 0 HA ARG A 167 -4.031 5.588 -13.211 1.00 0.28 H new ATOM 0 HB2 ARG A 167 -2.138 5.391 -15.563 1.00 0.31 H new ATOM 0 HB3 ARG A 167 -3.329 6.669 -15.429 1.00 0.31 H new ATOM 0 HG2 ARG A 167 -1.403 6.137 -13.165 1.00 0.46 H new ATOM 0 HG3 ARG A 167 -0.902 7.076 -14.557 1.00 0.46 H new ATOM 0 HD2 ARG A 167 -3.278 7.671 -12.758 1.00 0.52 H new ATOM 0 HD3 ARG A 167 -1.750 8.530 -12.765 1.00 0.52 H new ATOM 0 HE ARG A 167 -3.272 8.467 -15.313 1.00 1.06 H new ATOM 0 HH11 ARG A 167 -2.088 10.269 -12.516 1.00 1.92 H new ATOM 0 HH12 ARG A 167 -2.609 11.830 -13.158 1.00 1.92 H new ATOM 0 HH21 ARG A 167 -3.967 10.472 -16.109 1.00 2.08 H new ATOM 0 HH22 ARG A 167 -3.666 11.944 -15.179 1.00 2.08 H new