USER MOD reduce.3.24.130724 H: found=0, std=0, add=1502, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1503 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 29 ASN : amide:sc= 0.29 K(o=0.65,f=-2.2!) USER MOD Set 1.2: A 170 GLN : amide:sc= 0.365 K(o=0.65,f=-2.4) USER MOD Set 1.3: A 177 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 185 ASN : amide:sc= 0 X(o=0,f=-0.04) USER MOD Set 3.1: A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 162 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: A 121 TYR OH : rot 139:sc= -3.07! USER MOD Set 4.2: A 125 MET CE :methyl -119:sc= -2.88 (180deg=-3.49!) USER MOD Set 5.1: A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 5.2: A 64 ASN : amide:sc= -0.244 X(o=-0.24,f=0) USER MOD Set 6.1: A 52 MET CE :methyl -175:sc= -1.25 (180deg=-0.336) USER MOD Set 6.2: A 72 ASN : amide:sc= -1.83 K(o=-3.1,f=-14!) USER MOD Set 7.1: A 41 SER OG : rot 180:sc= 0 USER MOD Set 7.2: A 48 ASN : amide:sc= -0.168 K(o=-0.27,f=-2.1!) USER MOD Set 7.3: A 111 MET CE :methyl -152:sc= -0.105 (180deg=-0.618) USER MOD Set 8.1: A 33 TYR OH : rot 19:sc= -1.41 USER MOD Set 8.2: A 37 MET CE :methyl -168:sc= -0.0361 (180deg=0) USER MOD Single : A 3 SER OG : rot -160:sc= -0.103 USER MOD Single : A 5 ASN : amide:sc= -1.08 K(o=-1.1,f=-2.2) USER MOD Single : A 6 CYS SG : rot -161:sc= -0.708 USER MOD Single : A 11 SER OG : rot 180:sc= 0.0146 USER MOD Single : A 12 GLN : amide:sc= -0.0253 X(o=-0.025,f=0) USER MOD Single : A 13 ASN : amide:sc= -0.146 K(o=-0.15,f=-2.3!) USER MOD Single : A 14 MET CE :methyl 168:sc= -0.064 (180deg=-0.401) USER MOD Single : A 18 LYS NZ :NH3+ 163:sc= -0.152 (180deg=-0.584) USER MOD Single : A 19 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 35 GLN : amide:sc= 0 X(o=0,f=-0.44) USER MOD Single : A 38 THR OG1 : rot 180:sc= 0.0766 USER MOD Single : A 39 THR OG1 : rot 103:sc= 0.755 USER MOD Single : A 40 THR OG1 : rot 61:sc= 0.454 USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 46 LYS NZ :NH3+ -160:sc= 0.134 (180deg=0.0799) USER MOD Single : A 47 GLN :FLIP amide:sc= -0.438 F(o=-2.7!,f=-0.44) USER MOD Single : A 54 LYS NZ :NH3+ 158:sc= 0.303 (180deg=0.12) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0.00612 USER MOD Single : A 59 SER OG : rot -168:sc= 1.18 USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 SER OG : rot 150:sc= 0.00177 USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 GLN : amide:sc= 0 K(o=0,f=-0.76) USER MOD Single : A 87 HIS : no HD1:sc= -1.14 X(o=-1.1,f=-1.5) USER MOD Single : A 90 SER OG : rot -110:sc= -0.127 USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 98 LYS NZ :NH3+ 131:sc= -0.219 (180deg=-0.915) USER MOD Single : A 100 THR OG1 : rot 80:sc= 1.05 USER MOD Single : A 102 GLN : amide:sc= -1.5 K(o=-1.5,f=-7.8!) USER MOD Single : A 107 ASN : amide:sc= -0.166 K(o=-0.17,f=-0.68) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 SER OG : rot -150:sc= -0.731 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 ASN : amide:sc= -0.159 K(o=-0.16,f=-1.8!) USER MOD Single : A 127 HIS : no HE2:sc= -3.65! C(o=-3.7!,f=-6!) USER MOD Single : A 130 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 136 THR OG1 : rot -120:sc= 1.37 USER MOD Single : A 139 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 140 GLN :FLIP amide:sc= -0.142 F(o=-0.79,f=-0.14) USER MOD Single : A 144 SER OG : rot 170:sc= 0 USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 TYR OH : rot 180:sc= -0.928 USER MOD Single : A 167 SER OG : rot 179:sc= 1.14 USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 LYS NZ :NH3+ -177:sc= -0.123 (180deg=-0.136) USER MOD Single : A 178 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0731) USER MOD Single : A 182 TYR OH : rot -10:sc= -0.0181 USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 19 N GLY A 2 2.053 3.958 -16.348 1.00 0.00 N ATOM 20 CA GLY A 2 1.235 5.146 -16.196 1.00 0.00 C ATOM 21 C GLY A 2 0.006 4.900 -15.343 1.00 0.00 C ATOM 22 O GLY A 2 -1.010 5.578 -15.496 1.00 0.00 O ATOM 0 HA2 GLY A 2 1.832 5.939 -15.747 1.00 0.00 H new ATOM 0 HA3 GLY A 2 0.926 5.498 -17.180 1.00 0.00 H new ATOM 26 N SER A 3 0.096 3.925 -14.444 1.00 0.00 N ATOM 27 CA SER A 3 -1.018 3.590 -13.564 1.00 0.00 C ATOM 28 C SER A 3 -0.587 3.629 -12.101 1.00 0.00 C ATOM 29 O SER A 3 0.160 2.765 -11.641 1.00 0.00 O ATOM 30 CB SER A 3 -1.569 2.206 -13.909 1.00 0.00 C ATOM 31 OG SER A 3 -1.249 1.847 -15.242 1.00 0.00 O ATOM 0 H SER A 3 0.929 3.353 -14.306 1.00 0.00 H new ATOM 0 HA SER A 3 -1.802 4.333 -13.713 1.00 0.00 H new ATOM 0 HB2 SER A 3 -1.159 1.466 -13.221 1.00 0.00 H new ATOM 0 HB3 SER A 3 -2.651 2.199 -13.777 1.00 0.00 H new ATOM 0 HG SER A 3 -1.854 1.138 -15.544 1.00 0.00 H new ATOM 37 N LEU A 4 -1.064 4.635 -11.376 1.00 0.00 N ATOM 38 CA LEU A 4 -0.729 4.785 -9.965 1.00 0.00 C ATOM 39 C LEU A 4 -1.842 4.235 -9.080 1.00 0.00 C ATOM 40 O LEU A 4 -2.965 4.740 -9.092 1.00 0.00 O ATOM 41 CB LEU A 4 -0.477 6.258 -9.633 1.00 0.00 C ATOM 42 CG LEU A 4 0.845 6.822 -10.154 1.00 0.00 C ATOM 43 CD1 LEU A 4 0.952 6.629 -11.659 1.00 0.00 C ATOM 44 CD2 LEU A 4 0.973 8.295 -9.793 1.00 0.00 C ATOM 0 H LEU A 4 -1.683 5.358 -11.742 1.00 0.00 H new ATOM 0 HA LEU A 4 0.180 4.215 -9.770 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -1.294 6.852 -10.042 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -0.505 6.381 -8.550 1.00 0.00 H new ATOM 0 HG LEU A 4 1.663 6.279 -9.680 1.00 0.00 H new ATOM 0 HD11 LEU A 4 1.899 7.037 -12.012 1.00 0.00 H new ATOM 0 HD12 LEU A 4 0.905 5.566 -11.894 1.00 0.00 H new ATOM 0 HD13 LEU A 4 0.129 7.146 -12.152 1.00 0.00 H new ATOM 0 HD21 LEU A 4 1.920 8.681 -10.171 1.00 0.00 H new ATOM 0 HD22 LEU A 4 0.149 8.852 -10.240 1.00 0.00 H new ATOM 0 HD23 LEU A 4 0.942 8.408 -8.709 1.00 0.00 H new ATOM 56 N ASN A 5 -1.524 3.198 -8.312 1.00 0.00 N ATOM 57 CA ASN A 5 -2.498 2.579 -7.421 1.00 0.00 C ATOM 58 C ASN A 5 -2.027 2.642 -5.971 1.00 0.00 C ATOM 59 O ASN A 5 -0.838 2.497 -5.687 1.00 0.00 O ATOM 60 CB ASN A 5 -2.741 1.125 -7.827 1.00 0.00 C ATOM 61 CG ASN A 5 -3.411 1.007 -9.182 1.00 0.00 C ATOM 62 OD1 ASN A 5 -2.933 1.559 -10.174 1.00 0.00 O ATOM 63 ND2 ASN A 5 -4.525 0.286 -9.231 1.00 0.00 N ATOM 0 H ASN A 5 -0.599 2.769 -8.289 1.00 0.00 H new ATOM 0 HA ASN A 5 -3.433 3.133 -7.505 1.00 0.00 H new ATOM 0 HB2 ASN A 5 -1.790 0.593 -7.847 1.00 0.00 H new ATOM 0 HB3 ASN A 5 -3.362 0.639 -7.074 1.00 0.00 H new ATOM 0 HD21 ASN A 5 -5.020 0.172 -10.115 1.00 0.00 H new ATOM 0 HD22 ASN A 5 -4.885 -0.154 -8.384 1.00 0.00 H new ATOM 70 N CYS A 6 -2.969 2.857 -5.058 1.00 0.00 N ATOM 71 CA CYS A 6 -2.652 2.939 -3.637 1.00 0.00 C ATOM 72 C CYS A 6 -3.694 2.197 -2.806 1.00 0.00 C ATOM 73 O CYS A 6 -4.889 2.251 -3.099 1.00 0.00 O ATOM 74 CB CYS A 6 -2.575 4.401 -3.194 1.00 0.00 C ATOM 75 SG CYS A 6 -2.160 4.622 -1.448 1.00 0.00 S ATOM 0 H CYS A 6 -3.958 2.978 -5.277 1.00 0.00 H new ATOM 0 HA CYS A 6 -1.682 2.468 -3.477 1.00 0.00 H new ATOM 0 HB2 CYS A 6 -1.830 4.915 -3.801 1.00 0.00 H new ATOM 0 HB3 CYS A 6 -3.534 4.881 -3.392 1.00 0.00 H new ATOM 0 HG CYS A 6 -2.510 5.814 -1.066 1.00 0.00 H new ATOM 81 N ILE A 7 -3.235 1.505 -1.769 1.00 0.00 N ATOM 82 CA ILE A 7 -4.129 0.752 -0.898 1.00 0.00 C ATOM 83 C ILE A 7 -3.531 0.589 0.497 1.00 0.00 C ATOM 84 O ILE A 7 -2.388 0.158 0.646 1.00 0.00 O ATOM 85 CB ILE A 7 -4.442 -0.640 -1.483 1.00 0.00 C ATOM 86 CG1 ILE A 7 -5.467 -1.369 -0.610 1.00 0.00 C ATOM 87 CG2 ILE A 7 -3.168 -1.463 -1.613 1.00 0.00 C ATOM 88 CD1 ILE A 7 -6.032 -2.615 -1.255 1.00 0.00 C ATOM 0 H ILE A 7 -2.250 1.450 -1.511 1.00 0.00 H new ATOM 0 HA ILE A 7 -5.056 1.321 -0.825 1.00 0.00 H new ATOM 0 HB ILE A 7 -4.868 -0.509 -2.478 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -4.999 -1.640 0.336 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -6.285 -0.687 -0.378 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -3.408 -2.442 -2.027 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -2.470 -0.950 -2.274 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -2.713 -1.587 -0.630 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -6.751 -3.080 -0.580 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -6.529 -2.348 -2.188 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -5.223 -3.316 -1.462 1.00 0.00 H new ATOM 100 N VAL A 8 -4.313 0.935 1.514 1.00 0.00 N ATOM 101 CA VAL A 8 -3.863 0.826 2.896 1.00 0.00 C ATOM 102 C VAL A 8 -5.031 0.530 3.831 1.00 0.00 C ATOM 103 O VAL A 8 -6.175 0.880 3.539 1.00 0.00 O ATOM 104 CB VAL A 8 -3.156 2.113 3.362 1.00 0.00 C ATOM 105 CG1 VAL A 8 -1.897 2.357 2.544 1.00 0.00 C ATOM 106 CG2 VAL A 8 -4.098 3.305 3.270 1.00 0.00 C ATOM 0 H VAL A 8 -5.262 1.293 1.407 1.00 0.00 H new ATOM 0 HA VAL A 8 -3.153 -0.000 2.934 1.00 0.00 H new ATOM 0 HB VAL A 8 -2.866 1.988 4.405 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -1.411 3.270 2.888 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -1.215 1.515 2.666 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -2.161 2.460 1.492 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -3.580 4.204 3.603 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -4.421 3.434 2.237 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -4.968 3.131 3.903 1.00 0.00 H new ATOM 116 N ALA A 9 -4.738 -0.117 4.954 1.00 0.00 N ATOM 117 CA ALA A 9 -5.769 -0.459 5.926 1.00 0.00 C ATOM 118 C ALA A 9 -5.787 0.533 7.084 1.00 0.00 C ATOM 119 O ALA A 9 -4.750 1.071 7.471 1.00 0.00 O ATOM 120 CB ALA A 9 -5.557 -1.873 6.445 1.00 0.00 C ATOM 0 H ALA A 9 -3.797 -0.414 5.213 1.00 0.00 H new ATOM 0 HA ALA A 9 -6.735 -0.408 5.424 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -6.334 -2.115 7.170 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -5.604 -2.577 5.614 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -4.580 -1.942 6.924 1.00 0.00 H new ATOM 126 N VAL A 10 -6.974 0.769 7.632 1.00 0.00 N ATOM 127 CA VAL A 10 -7.132 1.695 8.747 1.00 0.00 C ATOM 128 C VAL A 10 -8.235 1.230 9.692 1.00 0.00 C ATOM 129 O VAL A 10 -9.189 0.574 9.273 1.00 0.00 O ATOM 130 CB VAL A 10 -7.459 3.118 8.256 1.00 0.00 C ATOM 131 CG1 VAL A 10 -6.265 3.721 7.532 1.00 0.00 C ATOM 132 CG2 VAL A 10 -8.686 3.103 7.357 1.00 0.00 C ATOM 0 H VAL A 10 -7.841 0.331 7.322 1.00 0.00 H new ATOM 0 HA VAL A 10 -6.181 1.714 9.280 1.00 0.00 H new ATOM 0 HB VAL A 10 -7.680 3.740 9.123 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -6.515 4.726 7.193 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -5.414 3.769 8.211 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -6.009 3.101 6.673 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -8.902 4.117 7.020 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -8.496 2.466 6.493 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -9.540 2.716 7.913 1.00 0.00 H new ATOM 142 N SER A 11 -8.099 1.574 10.968 1.00 0.00 N ATOM 143 CA SER A 11 -9.085 1.190 11.972 1.00 0.00 C ATOM 144 C SER A 11 -10.084 2.317 12.213 1.00 0.00 C ATOM 145 O SER A 11 -9.929 3.420 11.690 1.00 0.00 O ATOM 146 CB SER A 11 -8.391 0.819 13.283 1.00 0.00 C ATOM 147 OG SER A 11 -7.378 1.755 13.607 1.00 0.00 O ATOM 0 H SER A 11 -7.316 2.118 11.332 1.00 0.00 H new ATOM 0 HA SER A 11 -9.628 0.322 11.598 1.00 0.00 H new ATOM 0 HB2 SER A 11 -9.125 0.780 14.088 1.00 0.00 H new ATOM 0 HB3 SER A 11 -7.957 -0.177 13.199 1.00 0.00 H new ATOM 0 HG SER A 11 -6.951 1.496 14.450 1.00 0.00 H new ATOM 153 N GLN A 12 -11.109 2.030 13.010 1.00 0.00 N ATOM 154 CA GLN A 12 -12.135 3.020 13.323 1.00 0.00 C ATOM 155 C GLN A 12 -11.526 4.252 13.989 1.00 0.00 C ATOM 156 O GLN A 12 -12.124 5.328 13.986 1.00 0.00 O ATOM 157 CB GLN A 12 -13.200 2.408 14.235 1.00 0.00 C ATOM 158 CG GLN A 12 -14.608 2.896 13.938 1.00 0.00 C ATOM 159 CD GLN A 12 -15.562 2.663 15.093 1.00 0.00 C ATOM 160 OE1 GLN A 12 -16.296 3.564 15.499 1.00 0.00 O ATOM 161 NE2 GLN A 12 -15.556 1.448 15.629 1.00 0.00 N ATOM 0 H GLN A 12 -11.251 1.121 13.451 1.00 0.00 H new ATOM 0 HA GLN A 12 -12.599 3.331 12.387 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -13.172 1.323 14.135 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -12.955 2.639 15.272 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -14.578 3.961 13.706 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -14.986 2.387 13.051 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -14.931 0.731 15.261 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -16.177 1.232 16.409 1.00 0.00 H new ATOM 170 N ASN A 13 -10.334 4.090 14.558 1.00 0.00 N ATOM 171 CA ASN A 13 -9.649 5.191 15.225 1.00 0.00 C ATOM 172 C ASN A 13 -8.650 5.865 14.287 1.00 0.00 C ATOM 173 O ASN A 13 -7.650 6.427 14.733 1.00 0.00 O ATOM 174 CB ASN A 13 -8.928 4.687 16.477 1.00 0.00 C ATOM 175 CG ASN A 13 -9.801 4.759 17.715 1.00 0.00 C ATOM 176 OD1 ASN A 13 -10.931 5.243 17.664 1.00 0.00 O ATOM 177 ND2 ASN A 13 -9.278 4.276 18.836 1.00 0.00 N ATOM 0 H ASN A 13 -9.824 3.207 14.570 1.00 0.00 H new ATOM 0 HA ASN A 13 -10.399 5.927 15.515 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -8.610 3.656 16.320 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -8.026 5.278 16.637 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -9.818 4.297 19.701 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -8.336 3.884 18.832 1.00 0.00 H new ATOM 184 N MET A 14 -8.928 5.802 12.986 1.00 0.00 N ATOM 185 CA MET A 14 -8.057 6.404 11.977 1.00 0.00 C ATOM 186 C MET A 14 -6.591 6.059 12.231 1.00 0.00 C ATOM 187 O MET A 14 -5.694 6.835 11.905 1.00 0.00 O ATOM 188 CB MET A 14 -8.243 7.924 11.949 1.00 0.00 C ATOM 189 CG MET A 14 -7.713 8.634 13.185 1.00 0.00 C ATOM 190 SD MET A 14 -7.608 10.421 12.968 1.00 0.00 S ATOM 191 CE MET A 14 -9.297 10.807 12.516 1.00 0.00 C ATOM 0 H MET A 14 -9.753 5.338 12.604 1.00 0.00 H new ATOM 0 HA MET A 14 -8.338 5.993 11.007 1.00 0.00 H new ATOM 0 HB2 MET A 14 -7.741 8.325 11.069 1.00 0.00 H new ATOM 0 HB3 MET A 14 -9.304 8.148 11.841 1.00 0.00 H new ATOM 0 HG2 MET A 14 -8.361 8.412 14.033 1.00 0.00 H new ATOM 0 HG3 MET A 14 -6.725 8.243 13.428 1.00 0.00 H new ATOM 0 HE1 MET A 14 -9.447 11.886 12.556 1.00 0.00 H new ATOM 0 HE2 MET A 14 -9.494 10.451 11.505 1.00 0.00 H new ATOM 0 HE3 MET A 14 -9.980 10.320 13.212 1.00 0.00 H new ATOM 201 N GLY A 15 -6.360 4.887 12.812 1.00 0.00 N ATOM 202 CA GLY A 15 -5.005 4.455 13.098 1.00 0.00 C ATOM 203 C GLY A 15 -4.440 3.563 12.010 1.00 0.00 C ATOM 204 O GLY A 15 -5.187 2.878 11.312 1.00 0.00 O ATOM 0 H GLY A 15 -7.087 4.228 13.090 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -4.365 5.330 13.216 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -4.990 3.919 14.047 1.00 0.00 H new ATOM 208 N ILE A 16 -3.119 3.572 11.864 1.00 0.00 N ATOM 209 CA ILE A 16 -2.458 2.758 10.852 1.00 0.00 C ATOM 210 C ILE A 16 -1.568 1.697 11.491 1.00 0.00 C ATOM 211 O ILE A 16 -1.538 0.550 11.046 1.00 0.00 O ATOM 212 CB ILE A 16 -1.606 3.622 9.902 1.00 0.00 C ATOM 213 CG1 ILE A 16 -0.688 4.547 10.702 1.00 0.00 C ATOM 214 CG2 ILE A 16 -2.503 4.428 8.974 1.00 0.00 C ATOM 215 CD1 ILE A 16 0.186 5.429 9.836 1.00 0.00 C ATOM 0 H ILE A 16 -2.486 4.134 12.433 1.00 0.00 H new ATOM 0 HA ILE A 16 -3.246 2.269 10.279 1.00 0.00 H new ATOM 0 HB ILE A 16 -0.985 2.964 9.295 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -1.297 5.177 11.351 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -0.052 3.943 11.350 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -1.888 5.034 8.309 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -3.118 3.750 8.382 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -3.147 5.079 9.565 1.00 0.00 H new ATOM 0 HD11 ILE A 16 0.810 6.058 10.471 1.00 0.00 H new ATOM 0 HD12 ILE A 16 0.821 4.806 9.206 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -0.443 6.059 9.207 1.00 0.00 H new ATOM 227 N GLY A 17 -0.844 2.087 12.535 1.00 0.00 N ATOM 228 CA GLY A 17 0.035 1.153 13.214 1.00 0.00 C ATOM 229 C GLY A 17 0.770 1.786 14.379 1.00 0.00 C ATOM 230 O GLY A 17 0.936 3.005 14.430 1.00 0.00 O ATOM 0 H GLY A 17 -0.850 3.031 12.922 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -0.549 0.306 13.575 1.00 0.00 H new ATOM 0 HA3 GLY A 17 0.761 0.759 12.502 1.00 0.00 H new ATOM 234 N LYS A 18 1.212 0.954 15.316 1.00 0.00 N ATOM 235 CA LYS A 18 1.936 1.433 16.487 1.00 0.00 C ATOM 236 C LYS A 18 3.300 0.760 16.595 1.00 0.00 C ATOM 237 O LYS A 18 3.408 -0.463 16.507 1.00 0.00 O ATOM 238 CB LYS A 18 1.122 1.173 17.757 1.00 0.00 C ATOM 239 CG LYS A 18 1.193 2.306 18.768 1.00 0.00 C ATOM 240 CD LYS A 18 0.694 1.865 20.134 1.00 0.00 C ATOM 241 CE LYS A 18 0.666 3.024 21.117 1.00 0.00 C ATOM 242 NZ LYS A 18 -0.454 2.900 22.090 1.00 0.00 N ATOM 0 H LYS A 18 1.081 -0.057 15.287 1.00 0.00 H new ATOM 0 HA LYS A 18 2.089 2.506 16.376 1.00 0.00 H new ATOM 0 HB2 LYS A 18 0.080 1.006 17.483 1.00 0.00 H new ATOM 0 HB3 LYS A 18 1.479 0.256 18.226 1.00 0.00 H new ATOM 0 HG2 LYS A 18 2.222 2.657 18.851 1.00 0.00 H new ATOM 0 HG3 LYS A 18 0.596 3.147 18.416 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -0.307 1.443 20.038 1.00 0.00 H new ATOM 0 HD3 LYS A 18 1.338 1.074 20.520 1.00 0.00 H new ATOM 0 HE2 LYS A 18 1.612 3.066 21.656 1.00 0.00 H new ATOM 0 HE3 LYS A 18 0.569 3.962 20.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -0.280 3.526 22.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -1.346 3.171 21.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -0.520 1.916 22.420 1.00 0.00 H new ATOM 256 N ASN A 19 4.339 1.567 16.787 1.00 0.00 N ATOM 257 CA ASN A 19 5.698 1.050 16.906 1.00 0.00 C ATOM 258 C ASN A 19 6.138 0.364 15.616 1.00 0.00 C ATOM 259 O ASN A 19 6.988 -0.526 15.635 1.00 0.00 O ATOM 260 CB ASN A 19 5.794 0.070 18.078 1.00 0.00 C ATOM 261 CG ASN A 19 6.250 0.743 19.357 1.00 0.00 C ATOM 262 OD1 ASN A 19 7.365 0.517 19.827 1.00 0.00 O ATOM 263 ND2 ASN A 19 5.387 1.574 19.929 1.00 0.00 N ATOM 0 H ASN A 19 4.266 2.581 16.863 1.00 0.00 H new ATOM 0 HA ASN A 19 6.364 1.893 17.091 1.00 0.00 H new ATOM 0 HB2 ASN A 19 4.821 -0.393 18.241 1.00 0.00 H new ATOM 0 HB3 ASN A 19 6.489 -0.730 17.823 1.00 0.00 H new ATOM 0 HD21 ASN A 19 5.638 2.055 20.793 1.00 0.00 H new ATOM 0 HD22 ASN A 19 4.473 1.732 19.505 1.00 0.00 H new ATOM 270 N GLY A 20 5.557 0.785 14.496 1.00 0.00 N ATOM 271 CA GLY A 20 5.908 0.201 13.215 1.00 0.00 C ATOM 272 C GLY A 20 5.204 -1.118 12.956 1.00 0.00 C ATOM 273 O GLY A 20 5.673 -1.932 12.161 1.00 0.00 O ATOM 0 H GLY A 20 4.850 1.519 14.453 1.00 0.00 H new ATOM 0 HA2 GLY A 20 5.657 0.903 12.420 1.00 0.00 H new ATOM 0 HA3 GLY A 20 6.986 0.046 13.175 1.00 0.00 H new ATOM 277 N ASP A 21 4.076 -1.332 13.628 1.00 0.00 N ATOM 278 CA ASP A 21 3.314 -2.565 13.462 1.00 0.00 C ATOM 279 C ASP A 21 1.814 -2.289 13.475 1.00 0.00 C ATOM 280 O ASP A 21 1.357 -1.310 14.066 1.00 0.00 O ATOM 281 CB ASP A 21 3.670 -3.561 14.568 1.00 0.00 C ATOM 282 CG ASP A 21 3.724 -4.990 14.064 1.00 0.00 C ATOM 283 OD1 ASP A 21 4.283 -5.212 12.969 1.00 0.00 O ATOM 284 OD2 ASP A 21 3.206 -5.886 14.763 1.00 0.00 O ATOM 0 H ASP A 21 3.671 -0.670 14.290 1.00 0.00 H new ATOM 0 HA ASP A 21 3.576 -2.994 12.495 1.00 0.00 H new ATOM 0 HB2 ASP A 21 4.636 -3.293 14.997 1.00 0.00 H new ATOM 0 HB3 ASP A 21 2.934 -3.489 15.369 1.00 0.00 H new ATOM 289 N LEU A 22 1.052 -3.160 12.820 1.00 0.00 N ATOM 290 CA LEU A 22 -0.398 -3.014 12.757 1.00 0.00 C ATOM 291 C LEU A 22 -1.015 -3.129 14.149 1.00 0.00 C ATOM 292 O LEU A 22 -0.504 -3.850 15.005 1.00 0.00 O ATOM 293 CB LEU A 22 -0.998 -4.074 11.831 1.00 0.00 C ATOM 294 CG LEU A 22 -0.382 -4.136 10.433 1.00 0.00 C ATOM 295 CD1 LEU A 22 -1.045 -5.225 9.604 1.00 0.00 C ATOM 296 CD2 LEU A 22 -0.501 -2.788 9.738 1.00 0.00 C ATOM 0 H LEU A 22 1.415 -3.975 12.325 1.00 0.00 H new ATOM 0 HA LEU A 22 -0.623 -2.025 12.359 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -0.889 -5.050 12.303 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -2.067 -3.885 11.732 1.00 0.00 H new ATOM 0 HG LEU A 22 0.676 -4.379 10.534 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -0.593 -5.253 8.613 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -0.908 -6.189 10.093 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -2.110 -5.014 9.511 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -0.057 -2.851 8.744 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -1.553 -2.516 9.649 1.00 0.00 H new ATOM 0 HD23 LEU A 22 0.022 -2.030 10.322 1.00 0.00 H new ATOM 308 N PRO A 23 -2.126 -2.413 14.396 1.00 0.00 N ATOM 309 CA PRO A 23 -2.807 -2.437 15.694 1.00 0.00 C ATOM 310 C PRO A 23 -3.551 -3.746 15.938 1.00 0.00 C ATOM 311 O PRO A 23 -3.520 -4.291 17.042 1.00 0.00 O ATOM 312 CB PRO A 23 -3.793 -1.272 15.596 1.00 0.00 C ATOM 313 CG PRO A 23 -4.075 -1.140 14.140 1.00 0.00 C ATOM 314 CD PRO A 23 -2.804 -1.524 13.432 1.00 0.00 C ATOM 0 HA PRO A 23 -2.105 -2.353 16.524 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -4.704 -1.475 16.159 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -3.365 -0.355 16.002 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -4.898 -1.789 13.842 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -4.367 -0.120 13.891 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -3.008 -2.034 12.491 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -2.196 -0.650 13.196 1.00 0.00 H new ATOM 322 N TRP A 24 -4.220 -4.245 14.904 1.00 0.00 N ATOM 323 CA TRP A 24 -4.972 -5.490 15.011 1.00 0.00 C ATOM 324 C TRP A 24 -4.040 -6.699 14.943 1.00 0.00 C ATOM 325 O TRP A 24 -2.974 -6.638 14.330 1.00 0.00 O ATOM 326 CB TRP A 24 -6.021 -5.576 13.901 1.00 0.00 C ATOM 327 CG TRP A 24 -5.451 -5.396 12.527 1.00 0.00 C ATOM 328 CD1 TRP A 24 -4.801 -6.336 11.781 1.00 0.00 C ATOM 329 CD2 TRP A 24 -5.480 -4.204 11.736 1.00 0.00 C ATOM 330 NE1 TRP A 24 -4.423 -5.801 10.573 1.00 0.00 N ATOM 331 CE2 TRP A 24 -4.829 -4.493 10.522 1.00 0.00 C ATOM 332 CE3 TRP A 24 -5.994 -2.919 11.935 1.00 0.00 C ATOM 333 CZ2 TRP A 24 -4.679 -3.545 9.513 1.00 0.00 C ATOM 334 CZ3 TRP A 24 -5.844 -1.979 10.933 1.00 0.00 C ATOM 335 CH2 TRP A 24 -5.192 -2.296 9.735 1.00 0.00 C ATOM 0 H TRP A 24 -4.257 -3.807 13.984 1.00 0.00 H new ATOM 0 HA TRP A 24 -5.476 -5.497 15.978 1.00 0.00 H new ATOM 0 HB2 TRP A 24 -6.518 -6.544 13.956 1.00 0.00 H new ATOM 0 HB3 TRP A 24 -6.783 -4.816 14.072 1.00 0.00 H new ATOM 0 HD1 TRP A 24 -4.611 -7.352 12.094 1.00 0.00 H new ATOM 0 HE1 TRP A 24 -3.922 -6.296 9.835 1.00 0.00 H new ATOM 0 HE3 TRP A 24 -6.499 -2.666 12.855 1.00 0.00 H new ATOM 0 HZ2 TRP A 24 -4.176 -3.787 8.588 1.00 0.00 H new ATOM 0 HZ3 TRP A 24 -6.236 -0.983 11.076 1.00 0.00 H new ATOM 0 HH2 TRP A 24 -5.092 -1.539 8.971 1.00 0.00 H new ATOM 346 N PRO A 25 -4.435 -7.818 15.574 1.00 0.00 N ATOM 347 CA PRO A 25 -3.631 -9.046 15.583 1.00 0.00 C ATOM 348 C PRO A 25 -3.510 -9.668 14.194 1.00 0.00 C ATOM 349 O PRO A 25 -4.127 -9.197 13.239 1.00 0.00 O ATOM 350 CB PRO A 25 -4.406 -9.978 16.520 1.00 0.00 C ATOM 351 CG PRO A 25 -5.804 -9.463 16.502 1.00 0.00 C ATOM 352 CD PRO A 25 -5.692 -7.976 16.327 1.00 0.00 C ATOM 0 HA PRO A 25 -2.606 -8.858 15.903 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -4.361 -11.011 16.176 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -3.991 -9.960 17.528 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -6.375 -9.910 15.688 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -6.323 -9.709 17.428 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -6.543 -7.570 15.780 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -5.654 -7.460 17.286 1.00 0.00 H new ATOM 360 N PRO A 26 -2.711 -10.741 14.063 1.00 0.00 N ATOM 361 CA PRO A 26 -2.513 -11.426 12.781 1.00 0.00 C ATOM 362 C PRO A 26 -3.830 -11.728 12.074 1.00 0.00 C ATOM 363 O PRO A 26 -4.680 -12.445 12.602 1.00 0.00 O ATOM 364 CB PRO A 26 -1.810 -12.723 13.182 1.00 0.00 C ATOM 365 CG PRO A 26 -1.085 -12.385 14.437 1.00 0.00 C ATOM 366 CD PRO A 26 -1.938 -11.371 15.151 1.00 0.00 C ATOM 0 HA PRO A 26 -1.948 -10.818 12.075 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -2.526 -13.529 13.343 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -1.123 -13.058 12.405 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -0.937 -13.272 15.053 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -0.097 -11.979 14.219 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -2.591 -11.842 15.886 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -1.330 -10.641 15.686 1.00 0.00 H new ATOM 374 N LEU A 27 -3.993 -11.174 10.877 1.00 0.00 N ATOM 375 CA LEU A 27 -5.207 -11.381 10.096 1.00 0.00 C ATOM 376 C LEU A 27 -4.901 -12.134 8.805 1.00 0.00 C ATOM 377 O LEU A 27 -4.498 -11.537 7.807 1.00 0.00 O ATOM 378 CB LEU A 27 -5.866 -10.038 9.774 1.00 0.00 C ATOM 379 CG LEU A 27 -7.395 -10.038 9.816 1.00 0.00 C ATOM 380 CD1 LEU A 27 -7.892 -10.564 11.154 1.00 0.00 C ATOM 381 CD2 LEU A 27 -7.935 -8.639 9.557 1.00 0.00 C ATOM 0 H LEU A 27 -3.299 -10.578 10.426 1.00 0.00 H new ATOM 0 HA LEU A 27 -5.895 -11.982 10.691 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -5.499 -9.293 10.479 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -5.545 -9.723 8.781 1.00 0.00 H new ATOM 0 HG LEU A 27 -7.761 -10.699 9.030 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -8.982 -10.557 11.166 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -7.534 -11.583 11.300 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -7.516 -9.929 11.957 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -9.024 -8.657 9.591 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -7.560 -7.957 10.320 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -7.608 -8.299 8.574 1.00 0.00 H new ATOM 393 N ARG A 28 -5.095 -13.449 8.832 1.00 0.00 N ATOM 394 CA ARG A 28 -4.839 -14.284 7.664 1.00 0.00 C ATOM 395 C ARG A 28 -5.721 -13.865 6.492 1.00 0.00 C ATOM 396 O ARG A 28 -5.279 -13.855 5.343 1.00 0.00 O ATOM 397 CB ARG A 28 -5.084 -15.756 8.001 1.00 0.00 C ATOM 398 CG ARG A 28 -4.796 -16.700 6.845 1.00 0.00 C ATOM 399 CD ARG A 28 -3.404 -17.301 6.951 1.00 0.00 C ATOM 400 NE ARG A 28 -2.873 -17.688 5.646 1.00 0.00 N ATOM 401 CZ ARG A 28 -2.582 -16.822 4.678 1.00 0.00 C ATOM 402 NH1 ARG A 28 -2.770 -15.521 4.863 1.00 0.00 N ATOM 403 NH2 ARG A 28 -2.103 -17.258 3.521 1.00 0.00 N ATOM 0 H ARG A 28 -5.429 -13.959 9.650 1.00 0.00 H new ATOM 0 HA ARG A 28 -3.796 -14.153 7.375 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -4.461 -16.034 8.851 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -6.121 -15.881 8.312 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -5.538 -17.498 6.832 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -4.890 -16.162 5.902 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -2.732 -16.579 7.416 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -3.435 -18.174 7.603 1.00 0.00 H new ATOM 0 HE ARG A 28 -2.716 -18.680 5.466 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -3.139 -15.180 5.751 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -2.545 -14.862 4.118 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -1.958 -18.257 3.373 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -1.880 -16.595 2.779 1.00 0.00 H new ATOM 417 N ASN A 29 -6.969 -13.519 6.790 1.00 0.00 N ATOM 418 CA ASN A 29 -7.912 -13.099 5.760 1.00 0.00 C ATOM 419 C ASN A 29 -7.435 -11.825 5.071 1.00 0.00 C ATOM 420 O ASN A 29 -7.523 -11.697 3.850 1.00 0.00 O ATOM 421 CB ASN A 29 -9.298 -12.875 6.370 1.00 0.00 C ATOM 422 CG ASN A 29 -10.414 -13.321 5.446 1.00 0.00 C ATOM 423 OD1 ASN A 29 -10.219 -14.180 4.586 1.00 0.00 O ATOM 424 ND2 ASN A 29 -11.595 -12.739 5.621 1.00 0.00 N ATOM 0 H ASN A 29 -7.351 -13.521 7.736 1.00 0.00 H new ATOM 0 HA ASN A 29 -7.974 -13.891 5.014 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -9.370 -13.419 7.312 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -9.423 -11.818 6.603 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -12.385 -13.000 5.030 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -11.712 -12.031 6.346 1.00 0.00 H new ATOM 431 N GLU A 30 -6.929 -10.884 5.862 1.00 0.00 N ATOM 432 CA GLU A 30 -6.438 -9.619 5.328 1.00 0.00 C ATOM 433 C GLU A 30 -5.111 -9.814 4.601 1.00 0.00 C ATOM 434 O GLU A 30 -4.899 -9.266 3.519 1.00 0.00 O ATOM 435 CB GLU A 30 -6.270 -8.597 6.454 1.00 0.00 C ATOM 436 CG GLU A 30 -6.635 -7.179 6.046 1.00 0.00 C ATOM 437 CD GLU A 30 -5.420 -6.343 5.695 1.00 0.00 C ATOM 438 OE1 GLU A 30 -4.789 -5.792 6.622 1.00 0.00 O ATOM 439 OE2 GLU A 30 -5.098 -6.239 4.492 1.00 0.00 O ATOM 0 H GLU A 30 -6.848 -10.974 6.875 1.00 0.00 H new ATOM 0 HA GLU A 30 -7.172 -9.245 4.614 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -6.891 -8.894 7.299 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -5.235 -8.613 6.797 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -7.308 -7.213 5.189 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -7.179 -6.699 6.860 1.00 0.00 H new ATOM 446 N PHE A 31 -4.222 -10.598 5.202 1.00 0.00 N ATOM 447 CA PHE A 31 -2.916 -10.864 4.611 1.00 0.00 C ATOM 448 C PHE A 31 -3.060 -11.602 3.283 1.00 0.00 C ATOM 449 O PHE A 31 -2.383 -11.282 2.307 1.00 0.00 O ATOM 450 CB PHE A 31 -2.055 -11.685 5.573 1.00 0.00 C ATOM 451 CG PHE A 31 -1.158 -10.846 6.439 1.00 0.00 C ATOM 452 CD1 PHE A 31 -1.681 -10.106 7.487 1.00 0.00 C ATOM 453 CD2 PHE A 31 0.206 -10.798 6.203 1.00 0.00 C ATOM 454 CE1 PHE A 31 -0.858 -9.333 8.285 1.00 0.00 C ATOM 455 CE2 PHE A 31 1.034 -10.027 6.998 1.00 0.00 C ATOM 456 CZ PHE A 31 0.501 -9.294 8.040 1.00 0.00 C ATOM 0 H PHE A 31 -4.382 -11.060 6.097 1.00 0.00 H new ATOM 0 HA PHE A 31 -2.428 -9.907 4.424 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -2.706 -12.284 6.210 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -1.444 -12.381 4.998 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -2.743 -10.133 7.683 1.00 0.00 H new ATOM 0 HD2 PHE A 31 0.628 -11.369 5.389 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -1.277 -8.760 9.099 1.00 0.00 H new ATOM 0 HE2 PHE A 31 2.096 -9.998 6.804 1.00 0.00 H new ATOM 0 HZ PHE A 31 1.146 -8.691 8.662 1.00 0.00 H new ATOM 466 N ARG A 32 -3.948 -12.590 3.255 1.00 0.00 N ATOM 467 CA ARG A 32 -4.182 -13.374 2.047 1.00 0.00 C ATOM 468 C ARG A 32 -4.922 -12.549 0.999 1.00 0.00 C ATOM 469 O ARG A 32 -4.589 -12.590 -0.185 1.00 0.00 O ATOM 470 CB ARG A 32 -4.983 -14.634 2.379 1.00 0.00 C ATOM 471 CG ARG A 32 -5.211 -15.543 1.183 1.00 0.00 C ATOM 472 CD ARG A 32 -5.857 -16.855 1.595 1.00 0.00 C ATOM 473 NE ARG A 32 -5.708 -17.885 0.570 1.00 0.00 N ATOM 474 CZ ARG A 32 -6.139 -19.137 0.708 1.00 0.00 C ATOM 475 NH1 ARG A 32 -6.747 -19.517 1.825 1.00 0.00 N ATOM 476 NH2 ARG A 32 -5.963 -20.011 -0.273 1.00 0.00 N ATOM 0 H ARG A 32 -4.518 -12.867 4.055 1.00 0.00 H new ATOM 0 HA ARG A 32 -3.214 -13.664 1.639 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -4.460 -15.193 3.155 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -5.949 -14.342 2.792 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -5.846 -15.037 0.456 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -4.259 -15.744 0.691 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -5.409 -17.203 2.526 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -6.916 -16.691 1.793 1.00 0.00 H new ATOM 0 HE ARG A 32 -5.246 -17.630 -0.303 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -6.886 -18.849 2.583 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -7.075 -20.477 1.926 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -5.497 -19.724 -1.134 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -6.293 -20.970 -0.167 1.00 0.00 H new ATOM 490 N TYR A 33 -5.926 -11.801 1.443 1.00 0.00 N ATOM 491 CA TYR A 33 -6.713 -10.965 0.543 1.00 0.00 C ATOM 492 C TYR A 33 -5.861 -9.846 -0.046 1.00 0.00 C ATOM 493 O TYR A 33 -5.989 -9.508 -1.222 1.00 0.00 O ATOM 494 CB TYR A 33 -7.913 -10.373 1.284 1.00 0.00 C ATOM 495 CG TYR A 33 -8.808 -9.525 0.407 1.00 0.00 C ATOM 496 CD1 TYR A 33 -9.826 -10.101 -0.342 1.00 0.00 C ATOM 497 CD2 TYR A 33 -8.634 -8.149 0.330 1.00 0.00 C ATOM 498 CE1 TYR A 33 -10.645 -9.329 -1.145 1.00 0.00 C ATOM 499 CE2 TYR A 33 -9.449 -7.370 -0.470 1.00 0.00 C ATOM 500 CZ TYR A 33 -10.453 -7.965 -1.205 1.00 0.00 C ATOM 501 OH TYR A 33 -11.267 -7.194 -2.003 1.00 0.00 O ATOM 0 H TYR A 33 -6.214 -11.756 2.420 1.00 0.00 H new ATOM 0 HA TYR A 33 -7.071 -11.591 -0.274 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -8.501 -11.184 1.712 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -7.553 -9.767 2.115 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -9.980 -11.169 -0.296 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -7.849 -7.680 0.905 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -11.431 -9.792 -1.722 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -9.300 -6.301 -0.519 1.00 0.00 H new ATOM 0 HH TYR A 33 -12.087 -7.690 -2.210 1.00 0.00 H new ATOM 511 N PHE A 34 -4.990 -9.275 0.780 1.00 0.00 N ATOM 512 CA PHE A 34 -4.116 -8.194 0.342 1.00 0.00 C ATOM 513 C PHE A 34 -3.113 -8.691 -0.694 1.00 0.00 C ATOM 514 O PHE A 34 -2.922 -8.067 -1.738 1.00 0.00 O ATOM 515 CB PHE A 34 -3.377 -7.591 1.538 1.00 0.00 C ATOM 516 CG PHE A 34 -2.751 -6.257 1.247 1.00 0.00 C ATOM 517 CD1 PHE A 34 -3.540 -5.141 1.024 1.00 0.00 C ATOM 518 CD2 PHE A 34 -1.373 -6.121 1.198 1.00 0.00 C ATOM 519 CE1 PHE A 34 -2.966 -3.912 0.757 1.00 0.00 C ATOM 520 CE2 PHE A 34 -0.794 -4.895 0.931 1.00 0.00 C ATOM 521 CZ PHE A 34 -1.591 -3.789 0.710 1.00 0.00 C ATOM 0 H PHE A 34 -4.871 -9.544 1.757 1.00 0.00 H new ATOM 0 HA PHE A 34 -4.735 -7.424 -0.119 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -4.075 -7.482 2.368 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -2.601 -8.284 1.862 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -4.616 -5.232 1.059 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -0.745 -6.982 1.370 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -3.592 -3.049 0.585 1.00 0.00 H new ATOM 0 HE2 PHE A 34 0.281 -4.802 0.895 1.00 0.00 H new ATOM 0 HZ PHE A 34 -1.140 -2.830 0.501 1.00 0.00 H new ATOM 531 N GLN A 35 -2.475 -9.818 -0.397 1.00 0.00 N ATOM 532 CA GLN A 35 -1.491 -10.400 -1.303 1.00 0.00 C ATOM 533 C GLN A 35 -2.130 -10.771 -2.637 1.00 0.00 C ATOM 534 O GLN A 35 -1.615 -10.428 -3.700 1.00 0.00 O ATOM 535 CB GLN A 35 -0.852 -11.637 -0.669 1.00 0.00 C ATOM 536 CG GLN A 35 0.170 -11.310 0.407 1.00 0.00 C ATOM 537 CD GLN A 35 0.768 -12.552 1.040 1.00 0.00 C ATOM 538 OE1 GLN A 35 0.961 -13.570 0.375 1.00 0.00 O ATOM 539 NE2 GLN A 35 1.063 -12.474 2.332 1.00 0.00 N ATOM 0 H GLN A 35 -2.621 -10.346 0.463 1.00 0.00 H new ATOM 0 HA GLN A 35 -0.718 -9.654 -1.487 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -1.636 -12.259 -0.237 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -0.370 -12.227 -1.449 1.00 0.00 H new ATOM 0 HG2 GLN A 35 0.968 -10.707 -0.026 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -0.303 -10.704 1.180 1.00 0.00 H new ATOM 0 HE21 GLN A 35 0.886 -11.610 2.844 1.00 0.00 H new ATOM 0 HE22 GLN A 35 1.467 -13.278 2.812 1.00 0.00 H new ATOM 548 N ARG A 36 -3.256 -11.475 -2.572 1.00 0.00 N ATOM 549 CA ARG A 36 -3.966 -11.893 -3.775 1.00 0.00 C ATOM 550 C ARG A 36 -4.401 -10.686 -4.598 1.00 0.00 C ATOM 551 O ARG A 36 -4.377 -10.719 -5.828 1.00 0.00 O ATOM 552 CB ARG A 36 -5.186 -12.739 -3.405 1.00 0.00 C ATOM 553 CG ARG A 36 -5.736 -13.553 -4.565 1.00 0.00 C ATOM 554 CD ARG A 36 -7.256 -13.509 -4.608 1.00 0.00 C ATOM 555 NE ARG A 36 -7.763 -13.449 -5.977 1.00 0.00 N ATOM 556 CZ ARG A 36 -9.052 -13.324 -6.286 1.00 0.00 C ATOM 557 NH1 ARG A 36 -9.966 -13.246 -5.327 1.00 0.00 N ATOM 558 NH2 ARG A 36 -9.427 -13.277 -7.557 1.00 0.00 N ATOM 0 H ARG A 36 -3.696 -11.768 -1.699 1.00 0.00 H new ATOM 0 HA ARG A 36 -3.285 -12.494 -4.377 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -4.917 -13.415 -2.593 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -5.971 -12.084 -3.027 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -5.334 -13.170 -5.503 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -5.404 -14.587 -4.475 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -7.659 -14.391 -4.111 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -7.610 -12.641 -4.052 1.00 0.00 H new ATOM 0 HE ARG A 36 -7.090 -13.506 -6.741 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -9.682 -13.282 -4.348 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -10.952 -13.150 -5.569 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -8.728 -13.337 -8.297 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -10.414 -13.181 -7.794 1.00 0.00 H new ATOM 572 N MET A 37 -4.799 -9.619 -3.911 1.00 0.00 N ATOM 573 CA MET A 37 -5.240 -8.400 -4.580 1.00 0.00 C ATOM 574 C MET A 37 -4.136 -7.834 -5.466 1.00 0.00 C ATOM 575 O MET A 37 -4.346 -7.584 -6.653 1.00 0.00 O ATOM 576 CB MET A 37 -5.668 -7.355 -3.548 1.00 0.00 C ATOM 577 CG MET A 37 -6.180 -6.064 -4.166 1.00 0.00 C ATOM 578 SD MET A 37 -7.553 -5.348 -3.243 1.00 0.00 S ATOM 579 CE MET A 37 -8.930 -6.284 -3.903 1.00 0.00 C ATOM 0 H MET A 37 -4.825 -9.574 -2.892 1.00 0.00 H new ATOM 0 HA MET A 37 -6.093 -8.650 -5.211 1.00 0.00 H new ATOM 0 HB2 MET A 37 -6.448 -7.779 -2.915 1.00 0.00 H new ATOM 0 HB3 MET A 37 -4.821 -7.127 -2.901 1.00 0.00 H new ATOM 0 HG2 MET A 37 -5.365 -5.342 -4.216 1.00 0.00 H new ATOM 0 HG3 MET A 37 -6.498 -6.257 -5.191 1.00 0.00 H new ATOM 0 HE1 MET A 37 -9.867 -5.820 -3.595 1.00 0.00 H new ATOM 0 HE2 MET A 37 -8.873 -6.297 -4.991 1.00 0.00 H new ATOM 0 HE3 MET A 37 -8.890 -7.306 -3.525 1.00 0.00 H new ATOM 589 N THR A 38 -2.959 -7.635 -4.883 1.00 0.00 N ATOM 590 CA THR A 38 -1.821 -7.098 -5.620 1.00 0.00 C ATOM 591 C THR A 38 -1.318 -8.103 -6.652 1.00 0.00 C ATOM 592 O THR A 38 -0.810 -7.724 -7.707 1.00 0.00 O ATOM 593 CB THR A 38 -0.691 -6.728 -4.658 1.00 0.00 C ATOM 594 OG1 THR A 38 -1.196 -6.506 -3.353 1.00 0.00 O ATOM 595 CG2 THR A 38 0.066 -5.485 -5.075 1.00 0.00 C ATOM 0 H THR A 38 -2.768 -7.838 -3.902 1.00 0.00 H new ATOM 0 HA THR A 38 -2.150 -6.201 -6.144 1.00 0.00 H new ATOM 0 HB THR A 38 -0.006 -7.575 -4.677 1.00 0.00 H new ATOM 0 HG1 THR A 38 -0.458 -6.272 -2.752 1.00 0.00 H new ATOM 0 HG21 THR A 38 0.853 -5.278 -4.350 1.00 0.00 H new ATOM 0 HG22 THR A 38 0.510 -5.642 -6.058 1.00 0.00 H new ATOM 0 HG23 THR A 38 -0.619 -4.639 -5.117 1.00 0.00 H new ATOM 603 N THR A 39 -1.462 -9.387 -6.339 1.00 0.00 N ATOM 604 CA THR A 39 -1.023 -10.447 -7.238 1.00 0.00 C ATOM 605 C THR A 39 -1.863 -10.466 -8.511 1.00 0.00 C ATOM 606 O THR A 39 -1.381 -10.844 -9.579 1.00 0.00 O ATOM 607 CB THR A 39 -1.105 -11.805 -6.538 1.00 0.00 C ATOM 608 OG1 THR A 39 -0.339 -11.802 -5.347 1.00 0.00 O ATOM 609 CG2 THR A 39 -0.615 -12.951 -7.396 1.00 0.00 C ATOM 0 H THR A 39 -1.879 -9.718 -5.469 1.00 0.00 H new ATOM 0 HA THR A 39 0.013 -10.249 -7.512 1.00 0.00 H new ATOM 0 HB THR A 39 -2.163 -11.958 -6.327 1.00 0.00 H new ATOM 0 HG1 THR A 39 -0.936 -11.720 -4.574 1.00 0.00 H new ATOM 0 HG21 THR A 39 -0.700 -13.884 -6.840 1.00 0.00 H new ATOM 0 HG22 THR A 39 -1.219 -13.012 -8.301 1.00 0.00 H new ATOM 0 HG23 THR A 39 0.428 -12.784 -7.666 1.00 0.00 H new ATOM 617 N THR A 40 -3.122 -10.057 -8.391 1.00 0.00 N ATOM 618 CA THR A 40 -4.029 -10.028 -9.533 1.00 0.00 C ATOM 619 C THR A 40 -3.674 -8.884 -10.478 1.00 0.00 C ATOM 620 O THR A 40 -4.005 -7.726 -10.220 1.00 0.00 O ATOM 621 CB THR A 40 -5.479 -9.888 -9.062 1.00 0.00 C ATOM 622 OG1 THR A 40 -5.533 -9.512 -7.696 1.00 0.00 O ATOM 623 CG2 THR A 40 -6.284 -11.161 -9.220 1.00 0.00 C ATOM 0 H THR A 40 -3.537 -9.741 -7.515 1.00 0.00 H new ATOM 0 HA THR A 40 -3.923 -10.969 -10.073 1.00 0.00 H new ATOM 0 HB THR A 40 -5.915 -9.118 -9.699 1.00 0.00 H new ATOM 0 HG1 THR A 40 -5.094 -8.644 -7.578 1.00 0.00 H new ATOM 0 HG21 THR A 40 -7.302 -10.994 -8.868 1.00 0.00 H new ATOM 0 HG22 THR A 40 -6.306 -11.449 -10.271 1.00 0.00 H new ATOM 0 HG23 THR A 40 -5.824 -11.957 -8.635 1.00 0.00 H new ATOM 631 N SER A 41 -2.998 -9.216 -11.574 1.00 0.00 N ATOM 632 CA SER A 41 -2.599 -8.216 -12.558 1.00 0.00 C ATOM 633 C SER A 41 -3.522 -8.249 -13.771 1.00 0.00 C ATOM 634 O SER A 41 -3.965 -9.315 -14.198 1.00 0.00 O ATOM 635 CB SER A 41 -1.153 -8.452 -12.996 1.00 0.00 C ATOM 636 OG SER A 41 -0.374 -8.970 -11.931 1.00 0.00 O ATOM 0 H SER A 41 -2.715 -10.169 -11.803 1.00 0.00 H new ATOM 0 HA SER A 41 -2.675 -7.233 -12.093 1.00 0.00 H new ATOM 0 HB2 SER A 41 -1.133 -9.146 -13.836 1.00 0.00 H new ATOM 0 HB3 SER A 41 -0.719 -7.516 -13.346 1.00 0.00 H new ATOM 0 HG SER A 41 0.546 -9.113 -12.238 1.00 0.00 H new ATOM 642 N SER A 42 -3.808 -7.074 -14.322 1.00 0.00 N ATOM 643 CA SER A 42 -4.679 -6.968 -15.487 1.00 0.00 C ATOM 644 C SER A 42 -3.987 -7.505 -16.735 1.00 0.00 C ATOM 645 O SER A 42 -4.635 -8.039 -17.636 1.00 0.00 O ATOM 646 CB SER A 42 -5.096 -5.513 -15.708 1.00 0.00 C ATOM 647 OG SER A 42 -5.999 -5.399 -16.794 1.00 0.00 O ATOM 0 H SER A 42 -3.450 -6.182 -13.981 1.00 0.00 H new ATOM 0 HA SER A 42 -5.568 -7.569 -15.299 1.00 0.00 H new ATOM 0 HB2 SER A 42 -5.561 -5.123 -14.802 1.00 0.00 H new ATOM 0 HB3 SER A 42 -4.213 -4.904 -15.900 1.00 0.00 H new ATOM 0 HG SER A 42 -6.251 -4.459 -16.913 1.00 0.00 H new ATOM 653 N VAL A 43 -2.666 -7.361 -16.782 1.00 0.00 N ATOM 654 CA VAL A 43 -1.886 -7.832 -17.920 1.00 0.00 C ATOM 655 C VAL A 43 -1.109 -9.096 -17.568 1.00 0.00 C ATOM 656 O VAL A 43 -0.318 -9.109 -16.625 1.00 0.00 O ATOM 657 CB VAL A 43 -0.898 -6.756 -18.408 1.00 0.00 C ATOM 658 CG1 VAL A 43 -0.242 -7.185 -19.711 1.00 0.00 C ATOM 659 CG2 VAL A 43 -1.604 -5.419 -18.572 1.00 0.00 C ATOM 0 H VAL A 43 -2.114 -6.922 -16.045 1.00 0.00 H new ATOM 0 HA VAL A 43 -2.594 -8.054 -18.718 1.00 0.00 H new ATOM 0 HB VAL A 43 -0.117 -6.638 -17.657 1.00 0.00 H new ATOM 0 HG11 VAL A 43 0.453 -6.412 -20.040 1.00 0.00 H new ATOM 0 HG12 VAL A 43 0.300 -8.118 -19.556 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -1.008 -7.333 -20.472 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -0.891 -4.671 -18.917 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -2.407 -5.519 -19.302 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -2.021 -5.108 -17.614 1.00 0.00 H new ATOM 669 N GLU A 44 -1.340 -10.158 -18.333 1.00 0.00 N ATOM 670 CA GLU A 44 -0.661 -11.428 -18.102 1.00 0.00 C ATOM 671 C GLU A 44 0.797 -11.355 -18.545 1.00 0.00 C ATOM 672 O GLU A 44 1.125 -10.684 -19.523 1.00 0.00 O ATOM 673 CB GLU A 44 -1.376 -12.556 -18.848 1.00 0.00 C ATOM 674 CG GLU A 44 -2.476 -13.221 -18.037 1.00 0.00 C ATOM 675 CD GLU A 44 -3.413 -14.049 -18.893 1.00 0.00 C ATOM 676 OE1 GLU A 44 -3.665 -13.654 -20.051 1.00 0.00 O ATOM 677 OE2 GLU A 44 -3.896 -15.093 -18.407 1.00 0.00 O ATOM 0 H GLU A 44 -1.992 -10.164 -19.118 1.00 0.00 H new ATOM 0 HA GLU A 44 -0.687 -11.635 -17.032 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -1.805 -12.157 -19.768 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -0.644 -13.310 -19.138 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -2.026 -13.859 -17.276 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -3.049 -12.456 -17.513 1.00 0.00 H new ATOM 684 N GLY A 45 1.666 -12.049 -17.818 1.00 0.00 N ATOM 685 CA GLY A 45 3.079 -12.048 -18.152 1.00 0.00 C ATOM 686 C GLY A 45 3.772 -10.754 -17.767 1.00 0.00 C ATOM 687 O GLY A 45 4.891 -10.489 -18.207 1.00 0.00 O ATOM 0 H GLY A 45 1.418 -12.612 -17.004 1.00 0.00 H new ATOM 0 HA2 GLY A 45 3.568 -12.881 -17.647 1.00 0.00 H new ATOM 0 HA3 GLY A 45 3.195 -12.212 -19.223 1.00 0.00 H new ATOM 691 N LYS A 46 3.109 -9.944 -16.945 1.00 0.00 N ATOM 692 CA LYS A 46 3.674 -8.673 -16.507 1.00 0.00 C ATOM 693 C LYS A 46 3.982 -8.701 -15.013 1.00 0.00 C ATOM 694 O LYS A 46 3.452 -9.532 -14.275 1.00 0.00 O ATOM 695 CB LYS A 46 2.708 -7.528 -16.818 1.00 0.00 C ATOM 696 CG LYS A 46 2.915 -6.915 -18.194 1.00 0.00 C ATOM 697 CD LYS A 46 3.798 -5.680 -18.126 1.00 0.00 C ATOM 698 CE LYS A 46 4.112 -5.143 -19.513 1.00 0.00 C ATOM 699 NZ LYS A 46 4.413 -3.685 -19.490 1.00 0.00 N ATOM 0 H LYS A 46 2.182 -10.146 -16.570 1.00 0.00 H new ATOM 0 HA LYS A 46 4.606 -8.512 -17.049 1.00 0.00 H new ATOM 0 HB2 LYS A 46 1.685 -7.896 -16.744 1.00 0.00 H new ATOM 0 HB3 LYS A 46 2.823 -6.751 -16.062 1.00 0.00 H new ATOM 0 HG2 LYS A 46 3.368 -7.652 -18.857 1.00 0.00 H new ATOM 0 HG3 LYS A 46 1.949 -6.650 -18.625 1.00 0.00 H new ATOM 0 HD2 LYS A 46 3.301 -4.908 -17.540 1.00 0.00 H new ATOM 0 HD3 LYS A 46 4.727 -5.923 -17.610 1.00 0.00 H new ATOM 0 HE2 LYS A 46 4.964 -5.683 -19.927 1.00 0.00 H new ATOM 0 HE3 LYS A 46 3.265 -5.328 -20.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 4.288 -3.290 -20.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 3.767 -3.207 -18.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 5.395 -3.538 -19.180 1.00 0.00 H new ATOM 713 N GLN A 47 4.842 -7.788 -14.574 1.00 0.00 N ATOM 714 CA GLN A 47 5.221 -7.708 -13.168 1.00 0.00 C ATOM 715 C GLN A 47 4.745 -6.398 -12.550 1.00 0.00 C ATOM 716 O GLN A 47 4.828 -5.339 -13.173 1.00 0.00 O ATOM 717 CB GLN A 47 6.739 -7.833 -13.020 1.00 0.00 C ATOM 718 CG GLN A 47 7.244 -9.263 -13.122 1.00 0.00 C ATOM 719 CD GLN A 47 8.708 -9.338 -13.509 1.00 0.00 C ATOM 720 OE1 GLN A 47 9.587 -9.060 -12.553 1.00 0.00 O flip ATOM 721 NE2 GLN A 47 9.045 -9.642 -14.653 1.00 0.00 N flip ATOM 0 H GLN A 47 5.290 -7.093 -15.172 1.00 0.00 H new ATOM 0 HA GLN A 47 4.742 -8.533 -12.641 1.00 0.00 H new ATOM 0 HB2 GLN A 47 7.222 -7.230 -13.789 1.00 0.00 H new ATOM 0 HB3 GLN A 47 7.037 -7.419 -12.057 1.00 0.00 H new ATOM 0 HG2 GLN A 47 7.099 -9.765 -12.165 1.00 0.00 H new ATOM 0 HG3 GLN A 47 6.649 -9.803 -13.859 1.00 0.00 H new ATOM 0 HE21 GLN A 47 8.335 -9.848 -15.356 1.00 0.00 H new ATOM 0 HE22 GLN A 47 10.034 -9.688 -14.898 1.00 0.00 H new ATOM 730 N ASN A 48 4.246 -6.476 -11.321 1.00 0.00 N ATOM 731 CA ASN A 48 3.755 -5.297 -10.618 1.00 0.00 C ATOM 732 C ASN A 48 4.812 -4.755 -9.661 1.00 0.00 C ATOM 733 O ASN A 48 5.506 -5.518 -8.989 1.00 0.00 O ATOM 734 CB ASN A 48 2.477 -5.631 -9.847 1.00 0.00 C ATOM 735 CG ASN A 48 1.226 -5.391 -10.670 1.00 0.00 C ATOM 736 OD1 ASN A 48 1.206 -4.536 -11.555 1.00 0.00 O ATOM 737 ND2 ASN A 48 0.174 -6.148 -10.382 1.00 0.00 N ATOM 0 H ASN A 48 4.171 -7.344 -10.791 1.00 0.00 H new ATOM 0 HA ASN A 48 3.533 -4.530 -11.360 1.00 0.00 H new ATOM 0 HB2 ASN A 48 2.507 -6.674 -9.533 1.00 0.00 H new ATOM 0 HB3 ASN A 48 2.434 -5.027 -8.941 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -0.695 -6.033 -10.903 1.00 0.00 H new ATOM 0 HD22 ASN A 48 0.235 -6.845 -9.640 1.00 0.00 H new ATOM 744 N LEU A 49 4.929 -3.432 -9.605 1.00 0.00 N ATOM 745 CA LEU A 49 5.902 -2.787 -8.731 1.00 0.00 C ATOM 746 C LEU A 49 5.209 -2.106 -7.555 1.00 0.00 C ATOM 747 O LEU A 49 4.336 -1.259 -7.742 1.00 0.00 O ATOM 748 CB LEU A 49 6.723 -1.761 -9.516 1.00 0.00 C ATOM 749 CG LEU A 49 8.143 -1.530 -8.992 1.00 0.00 C ATOM 750 CD1 LEU A 49 9.147 -2.340 -9.796 1.00 0.00 C ATOM 751 CD2 LEU A 49 8.493 -0.050 -9.036 1.00 0.00 C ATOM 0 H LEU A 49 4.362 -2.786 -10.154 1.00 0.00 H new ATOM 0 HA LEU A 49 6.569 -3.556 -8.342 1.00 0.00 H new ATOM 0 HB2 LEU A 49 6.784 -2.085 -10.555 1.00 0.00 H new ATOM 0 HB3 LEU A 49 6.190 -0.810 -9.509 1.00 0.00 H new ATOM 0 HG LEU A 49 8.185 -1.863 -7.955 1.00 0.00 H new ATOM 0 HD11 LEU A 49 10.151 -2.163 -9.409 1.00 0.00 H new ATOM 0 HD12 LEU A 49 8.908 -3.400 -9.714 1.00 0.00 H new ATOM 0 HD13 LEU A 49 9.103 -2.038 -10.843 1.00 0.00 H new ATOM 0 HD21 LEU A 49 9.506 0.096 -8.660 1.00 0.00 H new ATOM 0 HD22 LEU A 49 8.433 0.308 -10.064 1.00 0.00 H new ATOM 0 HD23 LEU A 49 7.792 0.508 -8.416 1.00 0.00 H new ATOM 763 N VAL A 50 5.604 -2.482 -6.343 1.00 0.00 N ATOM 764 CA VAL A 50 5.021 -1.907 -5.137 1.00 0.00 C ATOM 765 C VAL A 50 6.043 -1.065 -4.380 1.00 0.00 C ATOM 766 O VAL A 50 7.243 -1.330 -4.436 1.00 0.00 O ATOM 767 CB VAL A 50 4.477 -3.000 -4.198 1.00 0.00 C ATOM 768 CG1 VAL A 50 3.316 -3.735 -4.850 1.00 0.00 C ATOM 769 CG2 VAL A 50 5.582 -3.970 -3.810 1.00 0.00 C ATOM 0 H VAL A 50 6.325 -3.182 -6.170 1.00 0.00 H new ATOM 0 HA VAL A 50 4.196 -1.271 -5.458 1.00 0.00 H new ATOM 0 HB VAL A 50 4.110 -2.523 -3.289 1.00 0.00 H new ATOM 0 HG11 VAL A 50 2.945 -4.503 -4.172 1.00 0.00 H new ATOM 0 HG12 VAL A 50 2.516 -3.028 -5.071 1.00 0.00 H new ATOM 0 HG13 VAL A 50 3.654 -4.201 -5.776 1.00 0.00 H new ATOM 0 HG21 VAL A 50 5.178 -4.735 -3.146 1.00 0.00 H new ATOM 0 HG22 VAL A 50 5.983 -4.442 -4.707 1.00 0.00 H new ATOM 0 HG23 VAL A 50 6.378 -3.429 -3.298 1.00 0.00 H new ATOM 779 N ILE A 51 5.558 -0.050 -3.673 1.00 0.00 N ATOM 780 CA ILE A 51 6.428 0.831 -2.904 1.00 0.00 C ATOM 781 C ILE A 51 6.252 0.609 -1.406 1.00 0.00 C ATOM 782 O ILE A 51 5.129 0.557 -0.905 1.00 0.00 O ATOM 783 CB ILE A 51 6.155 2.313 -3.227 1.00 0.00 C ATOM 784 CG1 ILE A 51 6.126 2.531 -4.740 1.00 0.00 C ATOM 785 CG2 ILE A 51 7.207 3.200 -2.578 1.00 0.00 C ATOM 786 CD1 ILE A 51 7.443 2.226 -5.420 1.00 0.00 C ATOM 0 H ILE A 51 4.566 0.183 -3.617 1.00 0.00 H new ATOM 0 HA ILE A 51 7.452 0.587 -3.187 1.00 0.00 H new ATOM 0 HB ILE A 51 5.180 2.584 -2.821 1.00 0.00 H new ATOM 0 HG12 ILE A 51 5.348 1.903 -5.175 1.00 0.00 H new ATOM 0 HG13 ILE A 51 5.852 3.566 -4.945 1.00 0.00 H new ATOM 0 HG21 ILE A 51 7.000 4.243 -2.816 1.00 0.00 H new ATOM 0 HG22 ILE A 51 7.182 3.062 -1.497 1.00 0.00 H new ATOM 0 HG23 ILE A 51 8.193 2.931 -2.956 1.00 0.00 H new ATOM 0 HD11 ILE A 51 7.349 2.403 -6.491 1.00 0.00 H new ATOM 0 HD12 ILE A 51 8.221 2.872 -5.013 1.00 0.00 H new ATOM 0 HD13 ILE A 51 7.709 1.183 -5.246 1.00 0.00 H new ATOM 798 N MET A 52 7.368 0.476 -0.697 1.00 0.00 N ATOM 799 CA MET A 52 7.336 0.258 0.744 1.00 0.00 C ATOM 800 C MET A 52 8.317 1.183 1.457 1.00 0.00 C ATOM 801 O MET A 52 9.322 1.603 0.882 1.00 0.00 O ATOM 802 CB MET A 52 7.666 -1.200 1.068 1.00 0.00 C ATOM 803 CG MET A 52 6.485 -2.142 0.902 1.00 0.00 C ATOM 804 SD MET A 52 6.903 -3.854 1.282 1.00 0.00 S ATOM 805 CE MET A 52 6.184 -4.699 -0.124 1.00 0.00 C ATOM 0 H MET A 52 8.305 0.515 -1.097 1.00 0.00 H new ATOM 0 HA MET A 52 6.330 0.483 1.097 1.00 0.00 H new ATOM 0 HB2 MET A 52 8.479 -1.532 0.422 1.00 0.00 H new ATOM 0 HB3 MET A 52 8.029 -1.262 2.094 1.00 0.00 H new ATOM 0 HG2 MET A 52 5.672 -1.818 1.552 1.00 0.00 H new ATOM 0 HG3 MET A 52 6.118 -2.081 -0.122 1.00 0.00 H new ATOM 0 HE1 MET A 52 6.282 -5.776 0.010 1.00 0.00 H new ATOM 0 HE2 MET A 52 5.129 -4.438 -0.205 1.00 0.00 H new ATOM 0 HE3 MET A 52 6.703 -4.398 -1.034 1.00 0.00 H new ATOM 815 N GLY A 53 8.019 1.497 2.714 1.00 0.00 N ATOM 816 CA GLY A 53 8.883 2.369 3.486 1.00 0.00 C ATOM 817 C GLY A 53 9.992 1.612 4.190 1.00 0.00 C ATOM 818 O GLY A 53 9.990 0.381 4.219 1.00 0.00 O ATOM 0 H GLY A 53 7.194 1.162 3.211 1.00 0.00 H new ATOM 0 HA2 GLY A 53 9.321 3.118 2.826 1.00 0.00 H new ATOM 0 HA3 GLY A 53 8.287 2.904 4.225 1.00 0.00 H new ATOM 822 N LYS A 54 10.940 2.348 4.759 1.00 0.00 N ATOM 823 CA LYS A 54 12.060 1.739 5.467 1.00 0.00 C ATOM 824 C LYS A 54 11.580 0.991 6.707 1.00 0.00 C ATOM 825 O LYS A 54 12.067 -0.096 7.016 1.00 0.00 O ATOM 826 CB LYS A 54 13.081 2.807 5.863 1.00 0.00 C ATOM 827 CG LYS A 54 14.525 2.351 5.726 1.00 0.00 C ATOM 828 CD LYS A 54 15.124 1.979 7.073 1.00 0.00 C ATOM 829 CE LYS A 54 16.565 2.451 7.190 1.00 0.00 C ATOM 830 NZ LYS A 54 17.392 1.514 8.000 1.00 0.00 N ATOM 0 H LYS A 54 10.955 3.368 4.744 1.00 0.00 H new ATOM 0 HA LYS A 54 12.535 1.023 4.796 1.00 0.00 H new ATOM 0 HB2 LYS A 54 12.928 3.691 5.244 1.00 0.00 H new ATOM 0 HB3 LYS A 54 12.900 3.106 6.896 1.00 0.00 H new ATOM 0 HG2 LYS A 54 14.574 1.493 5.056 1.00 0.00 H new ATOM 0 HG3 LYS A 54 15.117 3.145 5.271 1.00 0.00 H new ATOM 0 HD2 LYS A 54 14.529 2.421 7.872 1.00 0.00 H new ATOM 0 HD3 LYS A 54 15.082 0.898 7.205 1.00 0.00 H new ATOM 0 HE2 LYS A 54 16.997 2.549 6.194 1.00 0.00 H new ATOM 0 HE3 LYS A 54 16.587 3.441 7.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 18.396 1.642 7.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 17.249 1.710 9.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 17.110 0.535 7.794 1.00 0.00 H new ATOM 844 N LYS A 55 10.621 1.582 7.413 1.00 0.00 N ATOM 845 CA LYS A 55 10.075 0.972 8.620 1.00 0.00 C ATOM 846 C LYS A 55 9.241 -0.258 8.280 1.00 0.00 C ATOM 847 O LYS A 55 9.387 -1.311 8.902 1.00 0.00 O ATOM 848 CB LYS A 55 9.223 1.984 9.387 1.00 0.00 C ATOM 849 CG LYS A 55 10.003 2.776 10.424 1.00 0.00 C ATOM 850 CD LYS A 55 9.099 3.278 11.538 1.00 0.00 C ATOM 851 CE LYS A 55 9.719 4.459 12.268 1.00 0.00 C ATOM 852 NZ LYS A 55 8.719 5.186 13.097 1.00 0.00 N ATOM 0 H LYS A 55 10.206 2.482 7.170 1.00 0.00 H new ATOM 0 HA LYS A 55 10.910 0.660 9.248 1.00 0.00 H new ATOM 0 HB2 LYS A 55 8.771 2.677 8.678 1.00 0.00 H new ATOM 0 HB3 LYS A 55 8.407 1.458 9.882 1.00 0.00 H new ATOM 0 HG2 LYS A 55 10.789 2.150 10.846 1.00 0.00 H new ATOM 0 HG3 LYS A 55 10.494 3.622 9.943 1.00 0.00 H new ATOM 0 HD2 LYS A 55 8.135 3.571 11.122 1.00 0.00 H new ATOM 0 HD3 LYS A 55 8.909 2.471 12.245 1.00 0.00 H new ATOM 0 HE2 LYS A 55 10.531 4.107 12.904 1.00 0.00 H new ATOM 0 HE3 LYS A 55 10.157 5.145 11.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 9.181 5.984 13.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 7.957 5.544 12.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 8.319 4.539 13.806 1.00 0.00 H new ATOM 866 N THR A 56 8.366 -0.120 7.289 1.00 0.00 N ATOM 867 CA THR A 56 7.509 -1.222 6.868 1.00 0.00 C ATOM 868 C THR A 56 8.342 -2.412 6.403 1.00 0.00 C ATOM 869 O THR A 56 8.080 -3.552 6.787 1.00 0.00 O ATOM 870 CB THR A 56 6.575 -0.769 5.744 1.00 0.00 C ATOM 871 OG1 THR A 56 6.019 0.501 6.036 1.00 0.00 O ATOM 872 CG2 THR A 56 5.430 -1.726 5.496 1.00 0.00 C ATOM 0 H THR A 56 8.232 0.744 6.763 1.00 0.00 H new ATOM 0 HA THR A 56 6.911 -1.532 7.725 1.00 0.00 H new ATOM 0 HB THR A 56 7.196 -0.732 4.849 1.00 0.00 H new ATOM 0 HG1 THR A 56 5.426 0.774 5.305 1.00 0.00 H new ATOM 0 HG21 THR A 56 4.806 -1.345 4.687 1.00 0.00 H new ATOM 0 HG22 THR A 56 5.826 -2.703 5.220 1.00 0.00 H new ATOM 0 HG23 THR A 56 4.832 -1.820 6.402 1.00 0.00 H new ATOM 880 N TRP A 57 9.346 -2.140 5.577 1.00 0.00 N ATOM 881 CA TRP A 57 10.217 -3.190 5.062 1.00 0.00 C ATOM 882 C TRP A 57 10.924 -3.918 6.201 1.00 0.00 C ATOM 883 O TRP A 57 11.008 -5.146 6.209 1.00 0.00 O ATOM 884 CB TRP A 57 11.250 -2.600 4.100 1.00 0.00 C ATOM 885 CG TRP A 57 12.133 -3.634 3.470 1.00 0.00 C ATOM 886 CD1 TRP A 57 13.425 -3.921 3.803 1.00 0.00 C ATOM 887 CD2 TRP A 57 11.788 -4.518 2.397 1.00 0.00 C ATOM 888 NE1 TRP A 57 13.905 -4.930 3.003 1.00 0.00 N ATOM 889 CE2 TRP A 57 12.919 -5.313 2.132 1.00 0.00 C ATOM 890 CE3 TRP A 57 10.632 -4.715 1.636 1.00 0.00 C ATOM 891 CZ2 TRP A 57 12.927 -6.289 1.138 1.00 0.00 C ATOM 892 CZ3 TRP A 57 10.642 -5.684 0.649 1.00 0.00 C ATOM 893 CH2 TRP A 57 11.782 -6.460 0.409 1.00 0.00 C ATOM 0 H TRP A 57 9.577 -1.202 5.250 1.00 0.00 H new ATOM 0 HA TRP A 57 9.598 -3.908 4.524 1.00 0.00 H new ATOM 0 HB2 TRP A 57 10.732 -2.048 3.316 1.00 0.00 H new ATOM 0 HB3 TRP A 57 11.869 -1.883 4.638 1.00 0.00 H new ATOM 0 HD1 TRP A 57 13.988 -3.427 4.581 1.00 0.00 H new ATOM 0 HE1 TRP A 57 14.843 -5.329 3.050 1.00 0.00 H new ATOM 0 HE3 TRP A 57 9.748 -4.122 1.815 1.00 0.00 H new ATOM 0 HZ2 TRP A 57 13.805 -6.889 0.950 1.00 0.00 H new ATOM 0 HZ3 TRP A 57 9.755 -5.845 0.054 1.00 0.00 H new ATOM 0 HH2 TRP A 57 11.757 -7.210 -0.368 1.00 0.00 H new ATOM 904 N PHE A 58 11.428 -3.151 7.162 1.00 0.00 N ATOM 905 CA PHE A 58 12.127 -3.721 8.308 1.00 0.00 C ATOM 906 C PHE A 58 11.164 -4.476 9.221 1.00 0.00 C ATOM 907 O PHE A 58 11.579 -5.331 10.003 1.00 0.00 O ATOM 908 CB PHE A 58 12.837 -2.619 9.097 1.00 0.00 C ATOM 909 CG PHE A 58 14.250 -2.375 8.647 1.00 0.00 C ATOM 910 CD1 PHE A 58 14.510 -1.856 7.389 1.00 0.00 C ATOM 911 CD2 PHE A 58 15.316 -2.666 9.483 1.00 0.00 C ATOM 912 CE1 PHE A 58 15.809 -1.631 6.973 1.00 0.00 C ATOM 913 CE2 PHE A 58 16.617 -2.443 9.072 1.00 0.00 C ATOM 914 CZ PHE A 58 16.863 -1.925 7.815 1.00 0.00 C ATOM 0 H PHE A 58 11.365 -2.133 7.170 1.00 0.00 H new ATOM 0 HA PHE A 58 12.867 -4.427 7.932 1.00 0.00 H new ATOM 0 HB2 PHE A 58 12.269 -1.693 9.004 1.00 0.00 H new ATOM 0 HB3 PHE A 58 12.842 -2.885 10.154 1.00 0.00 H new ATOM 0 HD1 PHE A 58 13.689 -1.625 6.726 1.00 0.00 H new ATOM 0 HD2 PHE A 58 15.129 -3.071 10.466 1.00 0.00 H new ATOM 0 HE1 PHE A 58 15.999 -1.226 5.990 1.00 0.00 H new ATOM 0 HE2 PHE A 58 17.440 -2.673 9.733 1.00 0.00 H new ATOM 0 HZ PHE A 58 17.878 -1.750 7.491 1.00 0.00 H new ATOM 924 N SER A 59 9.877 -4.154 9.120 1.00 0.00 N ATOM 925 CA SER A 59 8.862 -4.805 9.940 1.00 0.00 C ATOM 926 C SER A 59 8.423 -6.128 9.321 1.00 0.00 C ATOM 927 O SER A 59 8.039 -7.058 10.029 1.00 0.00 O ATOM 928 CB SER A 59 7.652 -3.885 10.115 1.00 0.00 C ATOM 929 OG SER A 59 7.777 -3.093 11.284 1.00 0.00 O ATOM 0 H SER A 59 9.514 -3.448 8.480 1.00 0.00 H new ATOM 0 HA SER A 59 9.300 -5.011 10.917 1.00 0.00 H new ATOM 0 HB2 SER A 59 7.554 -3.238 9.243 1.00 0.00 H new ATOM 0 HB3 SER A 59 6.742 -4.483 10.173 1.00 0.00 H new ATOM 0 HG SER A 59 6.921 -2.655 11.476 1.00 0.00 H new ATOM 935 N ILE A 60 8.483 -6.206 7.995 1.00 0.00 N ATOM 936 CA ILE A 60 8.092 -7.417 7.284 1.00 0.00 C ATOM 937 C ILE A 60 9.129 -8.524 7.476 1.00 0.00 C ATOM 938 O ILE A 60 10.323 -8.306 7.268 1.00 0.00 O ATOM 939 CB ILE A 60 7.914 -7.150 5.776 1.00 0.00 C ATOM 940 CG1 ILE A 60 6.935 -5.997 5.552 1.00 0.00 C ATOM 941 CG2 ILE A 60 7.431 -8.406 5.065 1.00 0.00 C ATOM 942 CD1 ILE A 60 7.323 -5.087 4.406 1.00 0.00 C ATOM 0 H ILE A 60 8.798 -5.446 7.393 1.00 0.00 H new ATOM 0 HA ILE A 60 7.138 -7.738 7.703 1.00 0.00 H new ATOM 0 HB ILE A 60 8.881 -6.869 5.358 1.00 0.00 H new ATOM 0 HG12 ILE A 60 5.943 -6.406 5.361 1.00 0.00 H new ATOM 0 HG13 ILE A 60 6.866 -5.407 6.466 1.00 0.00 H new ATOM 0 HG21 ILE A 60 7.311 -8.199 4.002 1.00 0.00 H new ATOM 0 HG22 ILE A 60 8.162 -9.204 5.199 1.00 0.00 H new ATOM 0 HG23 ILE A 60 6.474 -8.716 5.484 1.00 0.00 H new ATOM 0 HD11 ILE A 60 6.583 -4.293 4.306 1.00 0.00 H new ATOM 0 HD12 ILE A 60 8.301 -4.649 4.604 1.00 0.00 H new ATOM 0 HD13 ILE A 60 7.364 -5.663 3.482 1.00 0.00 H new ATOM 954 N PRO A 61 8.689 -9.732 7.876 1.00 0.00 N ATOM 955 CA PRO A 61 9.594 -10.867 8.091 1.00 0.00 C ATOM 956 C PRO A 61 10.461 -11.153 6.870 1.00 0.00 C ATOM 957 O PRO A 61 10.033 -10.955 5.733 1.00 0.00 O ATOM 958 CB PRO A 61 8.645 -12.038 8.359 1.00 0.00 C ATOM 959 CG PRO A 61 7.392 -11.408 8.858 1.00 0.00 C ATOM 960 CD PRO A 61 7.284 -10.087 8.149 1.00 0.00 C ATOM 0 HA PRO A 61 10.296 -10.679 8.903 1.00 0.00 H new ATOM 0 HB2 PRO A 61 8.463 -12.615 7.452 1.00 0.00 H new ATOM 0 HB3 PRO A 61 9.063 -12.725 9.095 1.00 0.00 H new ATOM 0 HG2 PRO A 61 6.527 -12.037 8.646 1.00 0.00 H new ATOM 0 HG3 PRO A 61 7.428 -11.269 9.939 1.00 0.00 H new ATOM 0 HD2 PRO A 61 6.704 -10.170 7.230 1.00 0.00 H new ATOM 0 HD3 PRO A 61 6.793 -9.337 8.769 1.00 0.00 H new ATOM 968 N GLU A 62 11.680 -11.622 7.113 1.00 0.00 N ATOM 969 CA GLU A 62 12.607 -11.937 6.033 1.00 0.00 C ATOM 970 C GLU A 62 12.144 -13.167 5.258 1.00 0.00 C ATOM 971 O GLU A 62 12.410 -13.296 4.063 1.00 0.00 O ATOM 972 CB GLU A 62 14.013 -12.171 6.590 1.00 0.00 C ATOM 973 CG GLU A 62 15.119 -11.650 5.687 1.00 0.00 C ATOM 974 CD GLU A 62 15.735 -12.741 4.832 1.00 0.00 C ATOM 975 OE1 GLU A 62 15.020 -13.294 3.970 1.00 0.00 O ATOM 976 OE2 GLU A 62 16.932 -13.041 5.024 1.00 0.00 O ATOM 0 H GLU A 62 12.049 -11.792 8.049 1.00 0.00 H new ATOM 0 HA GLU A 62 12.631 -11.087 5.350 1.00 0.00 H new ATOM 0 HB2 GLU A 62 14.094 -11.689 7.564 1.00 0.00 H new ATOM 0 HB3 GLU A 62 14.159 -13.239 6.750 1.00 0.00 H new ATOM 0 HG2 GLU A 62 14.718 -10.869 5.040 1.00 0.00 H new ATOM 0 HG3 GLU A 62 15.896 -11.190 6.298 1.00 0.00 H new ATOM 983 N LYS A 63 11.449 -14.067 5.946 1.00 0.00 N ATOM 984 CA LYS A 63 10.948 -15.287 5.322 1.00 0.00 C ATOM 985 C LYS A 63 10.007 -14.961 4.167 1.00 0.00 C ATOM 986 O LYS A 63 9.943 -15.694 3.179 1.00 0.00 O ATOM 987 CB LYS A 63 10.226 -16.154 6.355 1.00 0.00 C ATOM 988 CG LYS A 63 9.059 -15.452 7.029 1.00 0.00 C ATOM 989 CD LYS A 63 8.910 -15.886 8.478 1.00 0.00 C ATOM 990 CE LYS A 63 7.568 -15.462 9.052 1.00 0.00 C ATOM 991 NZ LYS A 63 6.477 -16.397 8.662 1.00 0.00 N ATOM 0 H LYS A 63 11.220 -13.975 6.936 1.00 0.00 H new ATOM 0 HA LYS A 63 11.801 -15.839 4.927 1.00 0.00 H new ATOM 0 HB2 LYS A 63 9.863 -17.059 5.867 1.00 0.00 H new ATOM 0 HB3 LYS A 63 10.940 -16.467 7.117 1.00 0.00 H new ATOM 0 HG2 LYS A 63 9.207 -14.373 6.985 1.00 0.00 H new ATOM 0 HG3 LYS A 63 8.139 -15.670 6.486 1.00 0.00 H new ATOM 0 HD2 LYS A 63 9.010 -16.969 8.546 1.00 0.00 H new ATOM 0 HD3 LYS A 63 9.714 -15.453 9.073 1.00 0.00 H new ATOM 0 HE2 LYS A 63 7.636 -15.417 10.139 1.00 0.00 H new ATOM 0 HE3 LYS A 63 7.326 -14.457 8.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 5.578 -16.073 9.073 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 6.395 -16.421 7.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 6.695 -17.351 9.014 1.00 0.00 H new ATOM 1005 N ASN A 64 9.276 -13.859 4.297 1.00 0.00 N ATOM 1006 CA ASN A 64 8.338 -13.438 3.262 1.00 0.00 C ATOM 1007 C ASN A 64 8.940 -12.341 2.388 1.00 0.00 C ATOM 1008 O ASN A 64 8.216 -11.547 1.788 1.00 0.00 O ATOM 1009 CB ASN A 64 7.037 -12.943 3.897 1.00 0.00 C ATOM 1010 CG ASN A 64 6.393 -13.989 4.786 1.00 0.00 C ATOM 1011 OD1 ASN A 64 5.931 -15.026 4.310 1.00 0.00 O ATOM 1012 ND2 ASN A 64 6.358 -13.720 6.086 1.00 0.00 N ATOM 0 H ASN A 64 9.315 -13.242 5.108 1.00 0.00 H new ATOM 0 HA ASN A 64 8.124 -14.300 2.631 1.00 0.00 H new ATOM 0 HB2 ASN A 64 7.240 -12.047 4.483 1.00 0.00 H new ATOM 0 HB3 ASN A 64 6.338 -12.658 3.111 1.00 0.00 H new ATOM 0 HD21 ASN A 64 5.936 -14.386 6.733 1.00 0.00 H new ATOM 0 HD22 ASN A 64 6.753 -12.848 6.437 1.00 0.00 H new ATOM 1019 N ARG A 65 10.267 -12.303 2.319 1.00 0.00 N ATOM 1020 CA ARG A 65 10.962 -11.304 1.516 1.00 0.00 C ATOM 1021 C ARG A 65 12.166 -11.920 0.803 1.00 0.00 C ATOM 1022 O ARG A 65 12.879 -12.742 1.380 1.00 0.00 O ATOM 1023 CB ARG A 65 11.417 -10.138 2.396 1.00 0.00 C ATOM 1024 CG ARG A 65 10.295 -9.184 2.770 1.00 0.00 C ATOM 1025 CD ARG A 65 10.817 -7.976 3.532 1.00 0.00 C ATOM 1026 NE ARG A 65 11.468 -8.356 4.784 1.00 0.00 N ATOM 1027 CZ ARG A 65 12.769 -8.618 4.901 1.00 0.00 C ATOM 1028 NH1 ARG A 65 13.569 -8.547 3.843 1.00 0.00 N ATOM 1029 NH2 ARG A 65 13.272 -8.952 6.081 1.00 0.00 N ATOM 0 H ARG A 65 10.882 -12.952 2.809 1.00 0.00 H new ATOM 0 HA ARG A 65 10.267 -10.932 0.763 1.00 0.00 H new ATOM 0 HB2 ARG A 65 11.864 -10.535 3.307 1.00 0.00 H new ATOM 0 HB3 ARG A 65 12.196 -9.582 1.874 1.00 0.00 H new ATOM 0 HG2 ARG A 65 9.783 -8.852 1.867 1.00 0.00 H new ATOM 0 HG3 ARG A 65 9.559 -9.709 3.379 1.00 0.00 H new ATOM 0 HD2 ARG A 65 11.524 -7.431 2.907 1.00 0.00 H new ATOM 0 HD3 ARG A 65 9.991 -7.297 3.745 1.00 0.00 H new ATOM 0 HE ARG A 65 10.890 -8.425 5.621 1.00 0.00 H new ATOM 0 HH11 ARG A 65 13.188 -8.290 2.932 1.00 0.00 H new ATOM 0 HH12 ARG A 65 14.564 -8.749 3.941 1.00 0.00 H new ATOM 0 HH21 ARG A 65 12.663 -9.008 6.897 1.00 0.00 H new ATOM 0 HH22 ARG A 65 14.268 -9.153 6.173 1.00 0.00 H new ATOM 1043 N PRO A 66 12.418 -11.533 -0.463 1.00 0.00 N ATOM 1044 CA PRO A 66 11.535 -10.645 -1.229 1.00 0.00 C ATOM 1045 C PRO A 66 10.240 -11.334 -1.649 1.00 0.00 C ATOM 1046 O PRO A 66 10.186 -12.559 -1.766 1.00 0.00 O ATOM 1047 CB PRO A 66 12.374 -10.296 -2.456 1.00 0.00 C ATOM 1048 CG PRO A 66 13.248 -11.485 -2.658 1.00 0.00 C ATOM 1049 CD PRO A 66 13.538 -12.032 -1.285 1.00 0.00 C ATOM 0 HA PRO A 66 11.219 -9.780 -0.647 1.00 0.00 H new ATOM 0 HB2 PRO A 66 11.746 -10.112 -3.328 1.00 0.00 H new ATOM 0 HB3 PRO A 66 12.963 -9.394 -2.291 1.00 0.00 H new ATOM 0 HG2 PRO A 66 12.752 -12.232 -3.278 1.00 0.00 H new ATOM 0 HG3 PRO A 66 14.170 -11.208 -3.169 1.00 0.00 H new ATOM 0 HD2 PRO A 66 13.577 -13.121 -1.289 1.00 0.00 H new ATOM 0 HD3 PRO A 66 14.498 -11.680 -0.909 1.00 0.00 H new ATOM 1057 N LEU A 67 9.199 -10.539 -1.876 1.00 0.00 N ATOM 1058 CA LEU A 67 7.906 -11.073 -2.284 1.00 0.00 C ATOM 1059 C LEU A 67 7.954 -11.573 -3.724 1.00 0.00 C ATOM 1060 O LEU A 67 7.888 -10.785 -4.668 1.00 0.00 O ATOM 1061 CB LEU A 67 6.820 -10.003 -2.135 1.00 0.00 C ATOM 1062 CG LEU A 67 5.563 -10.456 -1.389 1.00 0.00 C ATOM 1063 CD1 LEU A 67 4.991 -11.715 -2.022 1.00 0.00 C ATOM 1064 CD2 LEU A 67 5.873 -10.689 0.082 1.00 0.00 C ATOM 0 H LEU A 67 9.226 -9.524 -1.784 1.00 0.00 H new ATOM 0 HA LEU A 67 7.666 -11.916 -1.636 1.00 0.00 H new ATOM 0 HB2 LEU A 67 7.245 -9.146 -1.613 1.00 0.00 H new ATOM 0 HB3 LEU A 67 6.531 -9.660 -3.128 1.00 0.00 H new ATOM 0 HG LEU A 67 4.815 -9.667 -1.462 1.00 0.00 H new ATOM 0 HD11 LEU A 67 4.098 -12.022 -1.478 1.00 0.00 H new ATOM 0 HD12 LEU A 67 4.732 -11.514 -3.062 1.00 0.00 H new ATOM 0 HD13 LEU A 67 5.733 -12.512 -1.981 1.00 0.00 H new ATOM 0 HD21 LEU A 67 4.968 -11.011 0.598 1.00 0.00 H new ATOM 0 HD22 LEU A 67 6.638 -11.460 0.175 1.00 0.00 H new ATOM 0 HD23 LEU A 67 6.236 -9.763 0.529 1.00 0.00 H new ATOM 1076 N LYS A 68 8.071 -12.887 -3.886 1.00 0.00 N ATOM 1077 CA LYS A 68 8.130 -13.493 -5.211 1.00 0.00 C ATOM 1078 C LYS A 68 6.882 -13.156 -6.021 1.00 0.00 C ATOM 1079 O LYS A 68 5.767 -13.172 -5.499 1.00 0.00 O ATOM 1080 CB LYS A 68 8.281 -15.011 -5.094 1.00 0.00 C ATOM 1081 CG LYS A 68 9.728 -15.476 -5.042 1.00 0.00 C ATOM 1082 CD LYS A 68 9.900 -16.657 -4.101 1.00 0.00 C ATOM 1083 CE LYS A 68 10.877 -17.678 -4.662 1.00 0.00 C ATOM 1084 NZ LYS A 68 10.175 -18.826 -5.300 1.00 0.00 N ATOM 0 H LYS A 68 8.127 -13.553 -3.115 1.00 0.00 H new ATOM 0 HA LYS A 68 8.998 -13.087 -5.730 1.00 0.00 H new ATOM 0 HB2 LYS A 68 7.766 -15.351 -4.195 1.00 0.00 H new ATOM 0 HB3 LYS A 68 7.786 -15.484 -5.943 1.00 0.00 H new ATOM 0 HG2 LYS A 68 10.058 -15.756 -6.043 1.00 0.00 H new ATOM 0 HG3 LYS A 68 10.364 -14.653 -4.715 1.00 0.00 H new ATOM 0 HD2 LYS A 68 10.257 -16.304 -3.133 1.00 0.00 H new ATOM 0 HD3 LYS A 68 8.934 -17.132 -3.931 1.00 0.00 H new ATOM 0 HE2 LYS A 68 11.525 -17.196 -5.394 1.00 0.00 H new ATOM 0 HE3 LYS A 68 11.519 -18.045 -3.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 10.876 -19.499 -5.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 9.576 -19.302 -4.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 9.582 -18.480 -6.081 1.00 0.00 H new ATOM 1098 N GLY A 69 7.078 -12.851 -7.300 1.00 0.00 N ATOM 1099 CA GLY A 69 5.960 -12.515 -8.162 1.00 0.00 C ATOM 1100 C GLY A 69 5.743 -11.019 -8.279 1.00 0.00 C ATOM 1101 O GLY A 69 5.225 -10.537 -9.286 1.00 0.00 O ATOM 0 H GLY A 69 7.991 -12.831 -7.755 1.00 0.00 H new ATOM 0 HA2 GLY A 69 6.133 -12.932 -9.154 1.00 0.00 H new ATOM 0 HA3 GLY A 69 5.054 -12.981 -7.774 1.00 0.00 H new ATOM 1105 N ARG A 70 6.140 -10.282 -7.246 1.00 0.00 N ATOM 1106 CA ARG A 70 5.985 -8.831 -7.239 1.00 0.00 C ATOM 1107 C ARG A 70 7.305 -8.144 -6.904 1.00 0.00 C ATOM 1108 O ARG A 70 8.140 -8.696 -6.188 1.00 0.00 O ATOM 1109 CB ARG A 70 4.911 -8.418 -6.231 1.00 0.00 C ATOM 1110 CG ARG A 70 3.496 -8.510 -6.778 1.00 0.00 C ATOM 1111 CD ARG A 70 2.523 -7.692 -5.944 1.00 0.00 C ATOM 1112 NE ARG A 70 2.616 -8.013 -4.522 1.00 0.00 N ATOM 1113 CZ ARG A 70 2.079 -9.099 -3.971 1.00 0.00 C ATOM 1114 NH1 ARG A 70 1.410 -9.969 -4.717 1.00 0.00 N ATOM 1115 NH2 ARG A 70 2.210 -9.316 -2.669 1.00 0.00 N ATOM 0 H ARG A 70 6.571 -10.665 -6.404 1.00 0.00 H new ATOM 0 HA ARG A 70 5.677 -8.518 -8.237 1.00 0.00 H new ATOM 0 HB2 ARG A 70 4.992 -9.051 -5.347 1.00 0.00 H new ATOM 0 HB3 ARG A 70 5.101 -7.394 -5.909 1.00 0.00 H new ATOM 0 HG2 ARG A 70 3.480 -8.157 -7.809 1.00 0.00 H new ATOM 0 HG3 ARG A 70 3.177 -9.552 -6.793 1.00 0.00 H new ATOM 0 HD2 ARG A 70 2.724 -6.631 -6.090 1.00 0.00 H new ATOM 0 HD3 ARG A 70 1.506 -7.874 -6.291 1.00 0.00 H new ATOM 0 HE ARG A 70 3.122 -7.367 -3.916 1.00 0.00 H new ATOM 0 HH11 ARG A 70 1.305 -9.807 -5.719 1.00 0.00 H new ATOM 0 HH12 ARG A 70 1.001 -10.799 -4.289 1.00 0.00 H new ATOM 0 HH21 ARG A 70 2.722 -8.651 -2.090 1.00 0.00 H new ATOM 0 HH22 ARG A 70 1.798 -10.148 -2.247 1.00 0.00 H new ATOM 1129 N ILE A 71 7.485 -6.935 -7.426 1.00 0.00 N ATOM 1130 CA ILE A 71 8.702 -6.170 -7.182 1.00 0.00 C ATOM 1131 C ILE A 71 8.516 -5.199 -6.020 1.00 0.00 C ATOM 1132 O ILE A 71 7.655 -4.320 -6.065 1.00 0.00 O ATOM 1133 CB ILE A 71 9.129 -5.379 -8.433 1.00 0.00 C ATOM 1134 CG1 ILE A 71 9.117 -6.285 -9.665 1.00 0.00 C ATOM 1135 CG2 ILE A 71 10.508 -4.770 -8.230 1.00 0.00 C ATOM 1136 CD1 ILE A 71 10.099 -7.434 -9.580 1.00 0.00 C ATOM 0 H ILE A 71 6.803 -6.464 -8.021 1.00 0.00 H new ATOM 0 HA ILE A 71 9.483 -6.888 -6.932 1.00 0.00 H new ATOM 0 HB ILE A 71 8.416 -4.570 -8.593 1.00 0.00 H new ATOM 0 HG12 ILE A 71 8.113 -6.686 -9.802 1.00 0.00 H new ATOM 0 HG13 ILE A 71 9.345 -5.687 -10.548 1.00 0.00 H new ATOM 0 HG21 ILE A 71 10.795 -4.214 -9.123 1.00 0.00 H new ATOM 0 HG22 ILE A 71 10.485 -4.095 -7.374 1.00 0.00 H new ATOM 0 HG23 ILE A 71 11.233 -5.563 -8.047 1.00 0.00 H new ATOM 0 HD11 ILE A 71 10.036 -8.034 -10.488 1.00 0.00 H new ATOM 0 HD12 ILE A 71 11.110 -7.041 -9.474 1.00 0.00 H new ATOM 0 HD13 ILE A 71 9.859 -8.055 -8.717 1.00 0.00 H new ATOM 1148 N ASN A 72 9.327 -5.365 -4.981 1.00 0.00 N ATOM 1149 CA ASN A 72 9.249 -4.504 -3.806 1.00 0.00 C ATOM 1150 C ASN A 72 10.297 -3.397 -3.869 1.00 0.00 C ATOM 1151 O ASN A 72 11.488 -3.664 -4.027 1.00 0.00 O ATOM 1152 CB ASN A 72 9.438 -5.328 -2.531 1.00 0.00 C ATOM 1153 CG ASN A 72 8.559 -6.563 -2.506 1.00 0.00 C ATOM 1154 OD1 ASN A 72 7.493 -6.568 -1.891 1.00 0.00 O ATOM 1155 ND2 ASN A 72 9.004 -7.620 -3.175 1.00 0.00 N ATOM 0 H ASN A 72 10.045 -6.087 -4.928 1.00 0.00 H new ATOM 0 HA ASN A 72 8.261 -4.043 -3.791 1.00 0.00 H new ATOM 0 HB2 ASN A 72 10.483 -5.627 -2.446 1.00 0.00 H new ATOM 0 HB3 ASN A 72 9.213 -4.707 -1.664 1.00 0.00 H new ATOM 0 HD21 ASN A 72 8.456 -8.480 -3.193 1.00 0.00 H new ATOM 0 HD22 ASN A 72 9.894 -7.572 -3.671 1.00 0.00 H new ATOM 1162 N LEU A 73 9.844 -2.154 -3.743 1.00 0.00 N ATOM 1163 CA LEU A 73 10.740 -1.004 -3.784 1.00 0.00 C ATOM 1164 C LEU A 73 10.735 -0.265 -2.449 1.00 0.00 C ATOM 1165 O LEU A 73 9.677 -0.025 -1.866 1.00 0.00 O ATOM 1166 CB LEU A 73 10.333 -0.052 -4.910 1.00 0.00 C ATOM 1167 CG LEU A 73 11.483 0.739 -5.537 1.00 0.00 C ATOM 1168 CD1 LEU A 73 11.280 0.879 -7.037 1.00 0.00 C ATOM 1169 CD2 LEU A 73 11.606 2.107 -4.883 1.00 0.00 C ATOM 0 H LEU A 73 8.861 -1.917 -3.612 1.00 0.00 H new ATOM 0 HA LEU A 73 11.750 -1.368 -3.975 1.00 0.00 H new ATOM 0 HB2 LEU A 73 9.840 -0.629 -5.692 1.00 0.00 H new ATOM 0 HB3 LEU A 73 9.597 0.652 -4.522 1.00 0.00 H new ATOM 0 HG LEU A 73 12.410 0.192 -5.367 1.00 0.00 H new ATOM 0 HD11 LEU A 73 12.108 1.444 -7.465 1.00 0.00 H new ATOM 0 HD12 LEU A 73 11.242 -0.110 -7.493 1.00 0.00 H new ATOM 0 HD13 LEU A 73 10.344 1.404 -7.230 1.00 0.00 H new ATOM 0 HD21 LEU A 73 12.429 2.656 -5.341 1.00 0.00 H new ATOM 0 HD22 LEU A 73 10.678 2.661 -5.022 1.00 0.00 H new ATOM 0 HD23 LEU A 73 11.800 1.985 -3.817 1.00 0.00 H new ATOM 1181 N VAL A 74 11.922 0.092 -1.970 1.00 0.00 N ATOM 1182 CA VAL A 74 12.052 0.803 -0.704 1.00 0.00 C ATOM 1183 C VAL A 74 12.419 2.266 -0.928 1.00 0.00 C ATOM 1184 O VAL A 74 13.251 2.584 -1.778 1.00 0.00 O ATOM 1185 CB VAL A 74 13.117 0.152 0.199 1.00 0.00 C ATOM 1186 CG1 VAL A 74 13.095 0.776 1.586 1.00 0.00 C ATOM 1187 CG2 VAL A 74 12.902 -1.352 0.279 1.00 0.00 C ATOM 0 H VAL A 74 12.807 -0.099 -2.439 1.00 0.00 H new ATOM 0 HA VAL A 74 11.082 0.746 -0.210 1.00 0.00 H new ATOM 0 HB VAL A 74 14.099 0.332 -0.239 1.00 0.00 H new ATOM 0 HG11 VAL A 74 13.854 0.303 2.210 1.00 0.00 H new ATOM 0 HG12 VAL A 74 13.302 1.843 1.508 1.00 0.00 H new ATOM 0 HG13 VAL A 74 12.113 0.629 2.036 1.00 0.00 H new ATOM 0 HG21 VAL A 74 13.664 -1.795 0.921 1.00 0.00 H new ATOM 0 HG22 VAL A 74 11.915 -1.557 0.693 1.00 0.00 H new ATOM 0 HG23 VAL A 74 12.974 -1.783 -0.719 1.00 0.00 H new ATOM 1197 N LEU A 75 11.793 3.151 -0.160 1.00 0.00 N ATOM 1198 CA LEU A 75 12.054 4.582 -0.273 1.00 0.00 C ATOM 1199 C LEU A 75 12.833 5.090 0.936 1.00 0.00 C ATOM 1200 O LEU A 75 12.318 5.114 2.054 1.00 0.00 O ATOM 1201 CB LEU A 75 10.738 5.352 -0.408 1.00 0.00 C ATOM 1202 CG LEU A 75 10.263 5.579 -1.845 1.00 0.00 C ATOM 1203 CD1 LEU A 75 11.167 6.575 -2.554 1.00 0.00 C ATOM 1204 CD2 LEU A 75 10.217 4.262 -2.605 1.00 0.00 C ATOM 0 H LEU A 75 11.101 2.903 0.547 1.00 0.00 H new ATOM 0 HA LEU A 75 12.657 4.747 -1.166 1.00 0.00 H new ATOM 0 HB2 LEU A 75 9.962 4.812 0.134 1.00 0.00 H new ATOM 0 HB3 LEU A 75 10.850 6.321 0.078 1.00 0.00 H new ATOM 0 HG LEU A 75 9.255 5.993 -1.814 1.00 0.00 H new ATOM 0 HD11 LEU A 75 10.814 6.724 -3.574 1.00 0.00 H new ATOM 0 HD12 LEU A 75 11.149 7.526 -2.021 1.00 0.00 H new ATOM 0 HD13 LEU A 75 12.187 6.190 -2.575 1.00 0.00 H new ATOM 0 HD21 LEU A 75 9.877 4.442 -3.625 1.00 0.00 H new ATOM 0 HD22 LEU A 75 11.213 3.820 -2.627 1.00 0.00 H new ATOM 0 HD23 LEU A 75 9.528 3.579 -2.108 1.00 0.00 H new ATOM 1216 N SER A 76 14.078 5.495 0.704 1.00 0.00 N ATOM 1217 CA SER A 76 14.929 6.003 1.774 1.00 0.00 C ATOM 1218 C SER A 76 15.947 7.002 1.233 1.00 0.00 C ATOM 1219 O SER A 76 16.488 6.823 0.142 1.00 0.00 O ATOM 1220 CB SER A 76 15.651 4.848 2.471 1.00 0.00 C ATOM 1221 OG SER A 76 16.593 5.331 3.413 1.00 0.00 O ATOM 0 H SER A 76 14.520 5.481 -0.215 1.00 0.00 H new ATOM 0 HA SER A 76 14.294 6.515 2.497 1.00 0.00 H new ATOM 0 HB2 SER A 76 14.924 4.210 2.973 1.00 0.00 H new ATOM 0 HB3 SER A 76 16.157 4.231 1.729 1.00 0.00 H new ATOM 0 HG SER A 76 16.684 4.686 4.145 1.00 0.00 H new ATOM 1227 N ARG A 77 16.202 8.055 2.003 1.00 0.00 N ATOM 1228 CA ARG A 77 17.155 9.083 1.601 1.00 0.00 C ATOM 1229 C ARG A 77 18.494 8.890 2.306 1.00 0.00 C ATOM 1230 O ARG A 77 19.554 9.089 1.712 1.00 0.00 O ATOM 1231 CB ARG A 77 16.596 10.474 1.910 1.00 0.00 C ATOM 1232 CG ARG A 77 16.015 11.179 0.696 1.00 0.00 C ATOM 1233 CD ARG A 77 17.027 12.118 0.060 1.00 0.00 C ATOM 1234 NE ARG A 77 16.407 13.353 -0.414 1.00 0.00 N ATOM 1235 CZ ARG A 77 17.028 14.248 -1.179 1.00 0.00 C ATOM 1236 NH1 ARG A 77 18.284 14.050 -1.559 1.00 0.00 N ATOM 1237 NH2 ARG A 77 16.390 15.345 -1.566 1.00 0.00 N ATOM 0 H ARG A 77 15.762 8.219 2.909 1.00 0.00 H new ATOM 0 HA ARG A 77 17.316 8.995 0.527 1.00 0.00 H new ATOM 0 HB2 ARG A 77 15.822 10.384 2.673 1.00 0.00 H new ATOM 0 HB3 ARG A 77 17.390 11.090 2.332 1.00 0.00 H new ATOM 0 HG2 ARG A 77 15.693 10.439 -0.037 1.00 0.00 H new ATOM 0 HG3 ARG A 77 15.129 11.742 0.990 1.00 0.00 H new ATOM 0 HD2 ARG A 77 17.804 12.358 0.785 1.00 0.00 H new ATOM 0 HD3 ARG A 77 17.515 11.614 -0.774 1.00 0.00 H new ATOM 0 HE ARG A 77 15.442 13.540 -0.143 1.00 0.00 H new ATOM 0 HH11 ARG A 77 18.779 13.208 -1.265 1.00 0.00 H new ATOM 0 HH12 ARG A 77 18.754 14.740 -2.145 1.00 0.00 H new ATOM 0 HH21 ARG A 77 15.424 15.502 -1.277 1.00 0.00 H new ATOM 0 HH22 ARG A 77 16.865 16.031 -2.152 1.00 0.00 H new ATOM 1251 N GLU A 78 18.439 8.502 3.576 1.00 0.00 N ATOM 1252 CA GLU A 78 19.647 8.283 4.362 1.00 0.00 C ATOM 1253 C GLU A 78 20.492 7.164 3.762 1.00 0.00 C ATOM 1254 O GLU A 78 21.721 7.211 3.802 1.00 0.00 O ATOM 1255 CB GLU A 78 19.285 7.945 5.809 1.00 0.00 C ATOM 1256 CG GLU A 78 19.169 9.165 6.708 1.00 0.00 C ATOM 1257 CD GLU A 78 18.666 8.822 8.096 1.00 0.00 C ATOM 1258 OE1 GLU A 78 18.766 7.640 8.488 1.00 0.00 O ATOM 1259 OE2 GLU A 78 18.173 9.734 8.791 1.00 0.00 O ATOM 0 H GLU A 78 17.570 8.333 4.083 1.00 0.00 H new ATOM 0 HA GLU A 78 20.232 9.203 4.347 1.00 0.00 H new ATOM 0 HB2 GLU A 78 18.339 7.404 5.821 1.00 0.00 H new ATOM 0 HB3 GLU A 78 20.041 7.274 6.217 1.00 0.00 H new ATOM 0 HG2 GLU A 78 20.144 9.647 6.788 1.00 0.00 H new ATOM 0 HG3 GLU A 78 18.493 9.887 6.249 1.00 0.00 H new ATOM 1266 N LEU A 79 19.825 6.158 3.206 1.00 0.00 N ATOM 1267 CA LEU A 79 20.515 5.026 2.598 1.00 0.00 C ATOM 1268 C LEU A 79 21.078 5.403 1.231 1.00 0.00 C ATOM 1269 O LEU A 79 20.453 6.145 0.474 1.00 0.00 O ATOM 1270 CB LEU A 79 19.564 3.836 2.460 1.00 0.00 C ATOM 1271 CG LEU A 79 19.485 2.925 3.686 1.00 0.00 C ATOM 1272 CD1 LEU A 79 18.278 2.005 3.590 1.00 0.00 C ATOM 1273 CD2 LEU A 79 20.765 2.115 3.830 1.00 0.00 C ATOM 0 H LEU A 79 18.807 6.103 3.164 1.00 0.00 H new ATOM 0 HA LEU A 79 21.344 4.746 3.248 1.00 0.00 H new ATOM 0 HB2 LEU A 79 18.565 4.212 2.241 1.00 0.00 H new ATOM 0 HB3 LEU A 79 19.875 3.239 1.602 1.00 0.00 H new ATOM 0 HG LEU A 79 19.371 3.549 4.573 1.00 0.00 H new ATOM 0 HD11 LEU A 79 18.238 1.364 4.471 1.00 0.00 H new ATOM 0 HD12 LEU A 79 17.368 2.603 3.535 1.00 0.00 H new ATOM 0 HD13 LEU A 79 18.361 1.388 2.696 1.00 0.00 H new ATOM 0 HD21 LEU A 79 20.692 1.472 4.707 1.00 0.00 H new ATOM 0 HD22 LEU A 79 20.909 1.501 2.941 1.00 0.00 H new ATOM 0 HD23 LEU A 79 21.612 2.791 3.945 1.00 0.00 H new ATOM 1285 N LYS A 80 22.263 4.886 0.922 1.00 0.00 N ATOM 1286 CA LYS A 80 22.910 5.167 -0.354 1.00 0.00 C ATOM 1287 C LYS A 80 22.707 4.014 -1.332 1.00 0.00 C ATOM 1288 O LYS A 80 22.623 4.222 -2.542 1.00 0.00 O ATOM 1289 CB LYS A 80 24.405 5.418 -0.146 1.00 0.00 C ATOM 1290 CG LYS A 80 25.075 6.107 -1.324 1.00 0.00 C ATOM 1291 CD LYS A 80 26.582 6.183 -1.141 1.00 0.00 C ATOM 1292 CE LYS A 80 27.314 6.008 -2.462 1.00 0.00 C ATOM 1293 NZ LYS A 80 28.791 6.078 -2.292 1.00 0.00 N ATOM 0 H LYS A 80 22.794 4.270 1.538 1.00 0.00 H new ATOM 0 HA LYS A 80 22.453 6.062 -0.776 1.00 0.00 H new ATOM 0 HB2 LYS A 80 24.542 6.028 0.747 1.00 0.00 H new ATOM 0 HB3 LYS A 80 24.903 4.466 0.039 1.00 0.00 H new ATOM 0 HG2 LYS A 80 24.846 5.566 -2.242 1.00 0.00 H new ATOM 0 HG3 LYS A 80 24.670 7.113 -1.437 1.00 0.00 H new ATOM 0 HD2 LYS A 80 26.848 7.144 -0.701 1.00 0.00 H new ATOM 0 HD3 LYS A 80 26.904 5.412 -0.441 1.00 0.00 H new ATOM 0 HE2 LYS A 80 27.044 5.048 -2.902 1.00 0.00 H new ATOM 0 HE3 LYS A 80 26.992 6.780 -3.160 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 29.253 5.954 -3.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 29.051 7.004 -1.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 29.102 5.325 -1.646 1.00 0.00 H new ATOM 1307 N GLU A 81 22.629 2.800 -0.798 1.00 0.00 N ATOM 1308 CA GLU A 81 22.434 1.613 -1.623 1.00 0.00 C ATOM 1309 C GLU A 81 21.215 0.821 -1.155 1.00 0.00 C ATOM 1310 O GLU A 81 20.904 0.793 0.035 1.00 0.00 O ATOM 1311 CB GLU A 81 23.682 0.727 -1.581 1.00 0.00 C ATOM 1312 CG GLU A 81 24.034 0.109 -2.924 1.00 0.00 C ATOM 1313 CD GLU A 81 23.863 -1.398 -2.937 1.00 0.00 C ATOM 1314 OE1 GLU A 81 24.221 -2.044 -1.930 1.00 0.00 O ATOM 1315 OE2 GLU A 81 23.372 -1.932 -3.953 1.00 0.00 O ATOM 0 H GLU A 81 22.698 2.612 0.202 1.00 0.00 H new ATOM 0 HA GLU A 81 22.262 1.937 -2.650 1.00 0.00 H new ATOM 0 HB2 GLU A 81 24.527 1.320 -1.231 1.00 0.00 H new ATOM 0 HB3 GLU A 81 23.528 -0.069 -0.853 1.00 0.00 H new ATOM 0 HG2 GLU A 81 23.405 0.549 -3.698 1.00 0.00 H new ATOM 0 HG3 GLU A 81 25.066 0.356 -3.174 1.00 0.00 H new ATOM 1322 N PRO A 82 20.507 0.163 -2.090 1.00 0.00 N ATOM 1323 CA PRO A 82 19.317 -0.630 -1.763 1.00 0.00 C ATOM 1324 C PRO A 82 19.589 -1.655 -0.664 1.00 0.00 C ATOM 1325 O PRO A 82 20.665 -2.251 -0.615 1.00 0.00 O ATOM 1326 CB PRO A 82 18.984 -1.335 -3.080 1.00 0.00 C ATOM 1327 CG PRO A 82 19.570 -0.463 -4.136 1.00 0.00 C ATOM 1328 CD PRO A 82 20.807 0.142 -3.533 1.00 0.00 C ATOM 0 HA PRO A 82 18.507 -0.009 -1.381 1.00 0.00 H new ATOM 0 HB2 PRO A 82 19.412 -2.337 -3.112 1.00 0.00 H new ATOM 0 HB3 PRO A 82 17.907 -1.444 -3.209 1.00 0.00 H new ATOM 0 HG2 PRO A 82 19.813 -1.040 -5.028 1.00 0.00 H new ATOM 0 HG3 PRO A 82 18.865 0.311 -4.439 1.00 0.00 H new ATOM 0 HD2 PRO A 82 21.693 -0.454 -3.751 1.00 0.00 H new ATOM 0 HD3 PRO A 82 20.994 1.144 -3.919 1.00 0.00 H new ATOM 1336 N PRO A 83 18.614 -1.876 0.237 1.00 0.00 N ATOM 1337 CA PRO A 83 18.761 -2.836 1.335 1.00 0.00 C ATOM 1338 C PRO A 83 18.689 -4.281 0.854 1.00 0.00 C ATOM 1339 O PRO A 83 18.099 -4.570 -0.187 1.00 0.00 O ATOM 1340 CB PRO A 83 17.574 -2.515 2.244 1.00 0.00 C ATOM 1341 CG PRO A 83 16.543 -1.950 1.329 1.00 0.00 C ATOM 1342 CD PRO A 83 17.297 -1.210 0.257 1.00 0.00 C ATOM 0 HA PRO A 83 19.729 -2.749 1.828 1.00 0.00 H new ATOM 0 HB2 PRO A 83 17.209 -3.409 2.749 1.00 0.00 H new ATOM 0 HB3 PRO A 83 17.850 -1.801 3.020 1.00 0.00 H new ATOM 0 HG2 PRO A 83 15.929 -2.741 0.898 1.00 0.00 H new ATOM 0 HG3 PRO A 83 15.871 -1.281 1.865 1.00 0.00 H new ATOM 0 HD2 PRO A 83 16.796 -1.283 -0.708 1.00 0.00 H new ATOM 0 HD3 PRO A 83 17.388 -0.149 0.490 1.00 0.00 H new ATOM 1350 N GLN A 84 19.292 -5.185 1.619 1.00 0.00 N ATOM 1351 CA GLN A 84 19.296 -6.601 1.270 1.00 0.00 C ATOM 1352 C GLN A 84 17.873 -7.139 1.156 1.00 0.00 C ATOM 1353 O GLN A 84 17.084 -7.037 2.095 1.00 0.00 O ATOM 1354 CB GLN A 84 20.074 -7.403 2.315 1.00 0.00 C ATOM 1355 CG GLN A 84 20.737 -8.651 1.755 1.00 0.00 C ATOM 1356 CD GLN A 84 22.124 -8.379 1.208 1.00 0.00 C ATOM 1357 OE1 GLN A 84 22.431 -7.263 0.789 1.00 0.00 O ATOM 1358 NE2 GLN A 84 22.971 -9.402 1.209 1.00 0.00 N ATOM 0 H GLN A 84 19.784 -4.962 2.484 1.00 0.00 H new ATOM 0 HA GLN A 84 19.784 -6.708 0.301 1.00 0.00 H new ATOM 0 HB2 GLN A 84 20.838 -6.763 2.757 1.00 0.00 H new ATOM 0 HB3 GLN A 84 19.396 -7.691 3.118 1.00 0.00 H new ATOM 0 HG2 GLN A 84 20.801 -9.406 2.538 1.00 0.00 H new ATOM 0 HG3 GLN A 84 20.113 -9.065 0.963 1.00 0.00 H new ATOM 0 HE21 GLN A 84 22.674 -10.310 1.566 1.00 0.00 H new ATOM 0 HE22 GLN A 84 23.919 -9.280 0.853 1.00 0.00 H new ATOM 1367 N GLY A 85 17.553 -7.711 0.000 1.00 0.00 N ATOM 1368 CA GLY A 85 16.226 -8.256 -0.215 1.00 0.00 C ATOM 1369 C GLY A 85 15.349 -7.343 -1.051 1.00 0.00 C ATOM 1370 O GLY A 85 14.401 -7.798 -1.690 1.00 0.00 O ATOM 0 H GLY A 85 18.189 -7.807 -0.792 1.00 0.00 H new ATOM 0 HA2 GLY A 85 16.310 -9.224 -0.708 1.00 0.00 H new ATOM 0 HA3 GLY A 85 15.748 -8.430 0.749 1.00 0.00 H new ATOM 1374 N ALA A 86 15.666 -6.051 -1.048 1.00 0.00 N ATOM 1375 CA ALA A 86 14.899 -5.076 -1.813 1.00 0.00 C ATOM 1376 C ALA A 86 15.253 -5.139 -3.295 1.00 0.00 C ATOM 1377 O ALA A 86 16.415 -5.322 -3.658 1.00 0.00 O ATOM 1378 CB ALA A 86 15.138 -3.675 -1.270 1.00 0.00 C ATOM 0 H ALA A 86 16.448 -5.657 -0.525 1.00 0.00 H new ATOM 0 HA ALA A 86 13.842 -5.319 -1.709 1.00 0.00 H new ATOM 0 HB1 ALA A 86 14.559 -2.956 -1.850 1.00 0.00 H new ATOM 0 HB2 ALA A 86 14.828 -3.632 -0.226 1.00 0.00 H new ATOM 0 HB3 ALA A 86 16.198 -3.432 -1.344 1.00 0.00 H new ATOM 1384 N HIS A 87 14.244 -4.987 -4.146 1.00 0.00 N ATOM 1385 CA HIS A 87 14.449 -5.027 -5.589 1.00 0.00 C ATOM 1386 C HIS A 87 15.065 -3.723 -6.088 1.00 0.00 C ATOM 1387 O HIS A 87 15.935 -3.729 -6.958 1.00 0.00 O ATOM 1388 CB HIS A 87 13.124 -5.286 -6.308 1.00 0.00 C ATOM 1389 CG HIS A 87 12.752 -6.735 -6.374 1.00 0.00 C ATOM 1390 ND1 HIS A 87 12.053 -7.379 -5.376 1.00 0.00 N ATOM 1391 CD2 HIS A 87 12.986 -7.666 -7.329 1.00 0.00 C ATOM 1392 CE1 HIS A 87 11.873 -8.644 -5.713 1.00 0.00 C ATOM 1393 NE2 HIS A 87 12.429 -8.843 -6.893 1.00 0.00 N ATOM 0 H HIS A 87 13.276 -4.835 -3.861 1.00 0.00 H new ATOM 0 HA HIS A 87 15.139 -5.842 -5.809 1.00 0.00 H new ATOM 0 HB2 HIS A 87 12.331 -4.739 -5.799 1.00 0.00 H new ATOM 0 HB3 HIS A 87 13.186 -4.889 -7.321 1.00 0.00 H new ATOM 0 HD2 HIS A 87 13.512 -7.512 -8.259 1.00 0.00 H new ATOM 0 HE1 HIS A 87 11.359 -9.388 -5.123 1.00 0.00 H new ATOM 0 HE2 HIS A 87 12.443 -9.728 -7.400 1.00 0.00 H new ATOM 1402 N PHE A 88 14.607 -2.607 -5.531 1.00 0.00 N ATOM 1403 CA PHE A 88 15.113 -1.296 -5.919 1.00 0.00 C ATOM 1404 C PHE A 88 14.940 -0.288 -4.787 1.00 0.00 C ATOM 1405 O PHE A 88 14.048 -0.427 -3.950 1.00 0.00 O ATOM 1406 CB PHE A 88 14.392 -0.799 -7.173 1.00 0.00 C ATOM 1407 CG PHE A 88 14.978 -1.327 -8.452 1.00 0.00 C ATOM 1408 CD1 PHE A 88 16.285 -1.029 -8.805 1.00 0.00 C ATOM 1409 CD2 PHE A 88 14.223 -2.121 -9.299 1.00 0.00 C ATOM 1410 CE1 PHE A 88 16.827 -1.514 -9.980 1.00 0.00 C ATOM 1411 CE2 PHE A 88 14.759 -2.608 -10.476 1.00 0.00 C ATOM 1412 CZ PHE A 88 16.063 -2.304 -10.817 1.00 0.00 C ATOM 0 H PHE A 88 13.886 -2.584 -4.810 1.00 0.00 H new ATOM 0 HA PHE A 88 16.177 -1.395 -6.134 1.00 0.00 H new ATOM 0 HB2 PHE A 88 13.342 -1.088 -7.117 1.00 0.00 H new ATOM 0 HB3 PHE A 88 14.422 0.290 -7.192 1.00 0.00 H new ATOM 0 HD1 PHE A 88 16.886 -0.411 -8.155 1.00 0.00 H new ATOM 0 HD2 PHE A 88 13.204 -2.362 -9.037 1.00 0.00 H new ATOM 0 HE1 PHE A 88 17.847 -1.276 -10.244 1.00 0.00 H new ATOM 0 HE2 PHE A 88 14.159 -3.225 -11.128 1.00 0.00 H new ATOM 0 HZ PHE A 88 16.484 -2.683 -11.736 1.00 0.00 H new ATOM 1422 N LEU A 89 15.800 0.725 -4.767 1.00 0.00 N ATOM 1423 CA LEU A 89 15.743 1.756 -3.738 1.00 0.00 C ATOM 1424 C LEU A 89 15.821 3.148 -4.357 1.00 0.00 C ATOM 1425 O LEU A 89 16.648 3.403 -5.233 1.00 0.00 O ATOM 1426 CB LEU A 89 16.882 1.568 -2.734 1.00 0.00 C ATOM 1427 CG LEU A 89 16.951 2.622 -1.628 1.00 0.00 C ATOM 1428 CD1 LEU A 89 16.172 2.164 -0.405 1.00 0.00 C ATOM 1429 CD2 LEU A 89 18.398 2.916 -1.262 1.00 0.00 C ATOM 0 H LEU A 89 16.545 0.854 -5.452 1.00 0.00 H new ATOM 0 HA LEU A 89 14.790 1.662 -3.218 1.00 0.00 H new ATOM 0 HB2 LEU A 89 16.781 0.586 -2.273 1.00 0.00 H new ATOM 0 HB3 LEU A 89 17.828 1.570 -3.276 1.00 0.00 H new ATOM 0 HG LEU A 89 16.497 3.541 -1.999 1.00 0.00 H new ATOM 0 HD11 LEU A 89 16.232 2.927 0.371 1.00 0.00 H new ATOM 0 HD12 LEU A 89 15.129 2.005 -0.677 1.00 0.00 H new ATOM 0 HD13 LEU A 89 16.596 1.232 -0.032 1.00 0.00 H new ATOM 0 HD21 LEU A 89 18.428 3.668 -0.474 1.00 0.00 H new ATOM 0 HD22 LEU A 89 18.877 2.002 -0.910 1.00 0.00 H new ATOM 0 HD23 LEU A 89 18.927 3.289 -2.139 1.00 0.00 H new ATOM 1441 N SER A 90 14.955 4.045 -3.896 1.00 0.00 N ATOM 1442 CA SER A 90 14.926 5.411 -4.405 1.00 0.00 C ATOM 1443 C SER A 90 15.005 6.419 -3.263 1.00 0.00 C ATOM 1444 O SER A 90 14.518 6.164 -2.162 1.00 0.00 O ATOM 1445 CB SER A 90 13.653 5.647 -5.221 1.00 0.00 C ATOM 1446 OG SER A 90 13.868 5.367 -6.593 1.00 0.00 O ATOM 0 H SER A 90 14.264 3.850 -3.171 1.00 0.00 H new ATOM 0 HA SER A 90 15.794 5.550 -5.050 1.00 0.00 H new ATOM 0 HB2 SER A 90 12.850 5.016 -4.839 1.00 0.00 H new ATOM 0 HB3 SER A 90 13.329 6.681 -5.104 1.00 0.00 H new ATOM 0 HG SER A 90 13.853 6.203 -7.104 1.00 0.00 H new ATOM 1452 N ARG A 91 15.622 7.565 -3.533 1.00 0.00 N ATOM 1453 CA ARG A 91 15.765 8.611 -2.528 1.00 0.00 C ATOM 1454 C ARG A 91 14.546 9.528 -2.521 1.00 0.00 C ATOM 1455 O ARG A 91 14.072 9.940 -1.462 1.00 0.00 O ATOM 1456 CB ARG A 91 17.031 9.429 -2.789 1.00 0.00 C ATOM 1457 CG ARG A 91 18.308 8.730 -2.353 1.00 0.00 C ATOM 1458 CD ARG A 91 19.493 9.681 -2.357 1.00 0.00 C ATOM 1459 NE ARG A 91 20.424 9.400 -1.266 1.00 0.00 N ATOM 1460 CZ ARG A 91 21.685 9.825 -1.239 1.00 0.00 C ATOM 1461 NH1 ARG A 91 22.170 10.551 -2.239 1.00 0.00 N ATOM 1462 NH2 ARG A 91 22.464 9.524 -0.208 1.00 0.00 N ATOM 0 H ARG A 91 16.031 7.792 -4.439 1.00 0.00 H new ATOM 0 HA ARG A 91 15.844 8.134 -1.551 1.00 0.00 H new ATOM 0 HB2 ARG A 91 17.095 9.654 -3.854 1.00 0.00 H new ATOM 0 HB3 ARG A 91 16.952 10.382 -2.266 1.00 0.00 H new ATOM 0 HG2 ARG A 91 18.175 8.317 -1.353 1.00 0.00 H new ATOM 0 HG3 ARG A 91 18.511 7.892 -3.019 1.00 0.00 H new ATOM 0 HD2 ARG A 91 20.017 9.603 -3.310 1.00 0.00 H new ATOM 0 HD3 ARG A 91 19.135 10.707 -2.273 1.00 0.00 H new ATOM 0 HE ARG A 91 20.088 8.845 -0.479 1.00 0.00 H new ATOM 0 HH11 ARG A 91 21.575 10.786 -3.034 1.00 0.00 H new ATOM 0 HH12 ARG A 91 23.137 10.874 -2.213 1.00 0.00 H new ATOM 0 HH21 ARG A 91 22.096 8.967 0.563 1.00 0.00 H new ATOM 0 HH22 ARG A 91 23.430 9.849 -0.187 1.00 0.00 H new ATOM 1476 N SER A 92 14.042 9.843 -3.710 1.00 0.00 N ATOM 1477 CA SER A 92 12.877 10.710 -3.841 1.00 0.00 C ATOM 1478 C SER A 92 11.791 10.040 -4.678 1.00 0.00 C ATOM 1479 O SER A 92 12.082 9.225 -5.553 1.00 0.00 O ATOM 1480 CB SER A 92 13.277 12.043 -4.477 1.00 0.00 C ATOM 1481 OG SER A 92 14.600 12.402 -4.120 1.00 0.00 O ATOM 0 H SER A 92 14.422 9.511 -4.596 1.00 0.00 H new ATOM 0 HA SER A 92 12.479 10.895 -2.843 1.00 0.00 H new ATOM 0 HB2 SER A 92 13.197 11.971 -5.562 1.00 0.00 H new ATOM 0 HB3 SER A 92 12.586 12.824 -4.158 1.00 0.00 H new ATOM 0 HG SER A 92 14.832 13.256 -4.540 1.00 0.00 H new ATOM 1487 N LEU A 93 10.539 10.390 -4.402 1.00 0.00 N ATOM 1488 CA LEU A 93 9.410 9.822 -5.130 1.00 0.00 C ATOM 1489 C LEU A 93 9.507 10.143 -6.618 1.00 0.00 C ATOM 1490 O LEU A 93 9.072 9.359 -7.462 1.00 0.00 O ATOM 1491 CB LEU A 93 8.091 10.354 -4.563 1.00 0.00 C ATOM 1492 CG LEU A 93 7.001 9.300 -4.366 1.00 0.00 C ATOM 1493 CD1 LEU A 93 7.130 8.648 -2.998 1.00 0.00 C ATOM 1494 CD2 LEU A 93 5.622 9.922 -4.534 1.00 0.00 C ATOM 0 H LEU A 93 10.281 11.063 -3.681 1.00 0.00 H new ATOM 0 HA LEU A 93 9.437 8.739 -5.009 1.00 0.00 H new ATOM 0 HB2 LEU A 93 8.291 10.831 -3.604 1.00 0.00 H new ATOM 0 HB3 LEU A 93 7.711 11.127 -5.231 1.00 0.00 H new ATOM 0 HG LEU A 93 7.126 8.529 -5.126 1.00 0.00 H new ATOM 0 HD11 LEU A 93 6.346 7.901 -2.876 1.00 0.00 H new ATOM 0 HD12 LEU A 93 8.105 8.168 -2.914 1.00 0.00 H new ATOM 0 HD13 LEU A 93 7.032 9.407 -2.222 1.00 0.00 H new ATOM 0 HD21 LEU A 93 4.858 9.158 -4.391 1.00 0.00 H new ATOM 0 HD22 LEU A 93 5.487 10.713 -3.796 1.00 0.00 H new ATOM 0 HD23 LEU A 93 5.532 10.342 -5.536 1.00 0.00 H new ATOM 1506 N ASP A 94 10.082 11.299 -6.932 1.00 0.00 N ATOM 1507 CA ASP A 94 10.238 11.723 -8.319 1.00 0.00 C ATOM 1508 C ASP A 94 11.200 10.802 -9.062 1.00 0.00 C ATOM 1509 O ASP A 94 11.033 10.544 -10.254 1.00 0.00 O ATOM 1510 CB ASP A 94 10.743 13.165 -8.380 1.00 0.00 C ATOM 1511 CG ASP A 94 9.683 14.167 -7.967 1.00 0.00 C ATOM 1512 OD1 ASP A 94 8.929 13.876 -7.015 1.00 0.00 O ATOM 1513 OD2 ASP A 94 9.606 15.244 -8.596 1.00 0.00 O ATOM 0 H ASP A 94 10.448 11.959 -6.245 1.00 0.00 H new ATOM 0 HA ASP A 94 9.263 11.668 -8.803 1.00 0.00 H new ATOM 0 HB2 ASP A 94 11.612 13.271 -7.730 1.00 0.00 H new ATOM 0 HB3 ASP A 94 11.075 13.388 -9.394 1.00 0.00 H new ATOM 1518 N ASP A 95 12.208 10.309 -8.350 1.00 0.00 N ATOM 1519 CA ASP A 95 13.197 9.415 -8.941 1.00 0.00 C ATOM 1520 C ASP A 95 12.592 8.042 -9.215 1.00 0.00 C ATOM 1521 O ASP A 95 12.736 7.497 -10.309 1.00 0.00 O ATOM 1522 CB ASP A 95 14.408 9.278 -8.017 1.00 0.00 C ATOM 1523 CG ASP A 95 15.715 9.206 -8.784 1.00 0.00 C ATOM 1524 OD1 ASP A 95 16.063 8.105 -9.261 1.00 0.00 O ATOM 1525 OD2 ASP A 95 16.389 10.250 -8.907 1.00 0.00 O ATOM 0 H ASP A 95 12.362 10.514 -7.363 1.00 0.00 H new ATOM 0 HA ASP A 95 13.520 9.845 -9.889 1.00 0.00 H new ATOM 0 HB2 ASP A 95 14.437 10.126 -7.333 1.00 0.00 H new ATOM 0 HB3 ASP A 95 14.297 8.381 -7.408 1.00 0.00 H new ATOM 1530 N ALA A 96 11.915 7.489 -8.214 1.00 0.00 N ATOM 1531 CA ALA A 96 11.288 6.180 -8.348 1.00 0.00 C ATOM 1532 C ALA A 96 10.191 6.204 -9.406 1.00 0.00 C ATOM 1533 O ALA A 96 9.965 5.215 -10.104 1.00 0.00 O ATOM 1534 CB ALA A 96 10.723 5.727 -7.010 1.00 0.00 C ATOM 0 H ALA A 96 11.787 7.927 -7.302 1.00 0.00 H new ATOM 0 HA ALA A 96 12.050 5.469 -8.668 1.00 0.00 H new ATOM 0 HB1 ALA A 96 10.258 4.748 -7.124 1.00 0.00 H new ATOM 0 HB2 ALA A 96 11.528 5.663 -6.278 1.00 0.00 H new ATOM 0 HB3 ALA A 96 9.978 6.445 -6.668 1.00 0.00 H new ATOM 1540 N LEU A 97 9.511 7.341 -9.521 1.00 0.00 N ATOM 1541 CA LEU A 97 8.438 7.495 -10.496 1.00 0.00 C ATOM 1542 C LEU A 97 8.995 7.548 -11.914 1.00 0.00 C ATOM 1543 O LEU A 97 8.432 6.957 -12.836 1.00 0.00 O ATOM 1544 CB LEU A 97 7.633 8.763 -10.204 1.00 0.00 C ATOM 1545 CG LEU A 97 6.574 8.621 -9.110 1.00 0.00 C ATOM 1546 CD1 LEU A 97 6.405 9.931 -8.357 1.00 0.00 C ATOM 1547 CD2 LEU A 97 5.249 8.173 -9.708 1.00 0.00 C ATOM 0 H LEU A 97 9.685 8.169 -8.951 1.00 0.00 H new ATOM 0 HA LEU A 97 7.781 6.629 -10.415 1.00 0.00 H new ATOM 0 HB2 LEU A 97 8.324 9.556 -9.918 1.00 0.00 H new ATOM 0 HB3 LEU A 97 7.143 9.083 -11.123 1.00 0.00 H new ATOM 0 HG LEU A 97 6.908 7.861 -8.404 1.00 0.00 H new ATOM 0 HD11 LEU A 97 5.647 9.810 -7.583 1.00 0.00 H new ATOM 0 HD12 LEU A 97 7.353 10.211 -7.897 1.00 0.00 H new ATOM 0 HD13 LEU A 97 6.094 10.712 -9.051 1.00 0.00 H new ATOM 0 HD21 LEU A 97 4.506 8.077 -8.916 1.00 0.00 H new ATOM 0 HD22 LEU A 97 4.910 8.911 -10.435 1.00 0.00 H new ATOM 0 HD23 LEU A 97 5.380 7.210 -10.202 1.00 0.00 H new ATOM 1559 N LYS A 98 10.104 8.260 -12.082 1.00 0.00 N ATOM 1560 CA LYS A 98 10.739 8.390 -13.389 1.00 0.00 C ATOM 1561 C LYS A 98 11.261 7.042 -13.876 1.00 0.00 C ATOM 1562 O LYS A 98 11.164 6.719 -15.059 1.00 0.00 O ATOM 1563 CB LYS A 98 11.884 9.402 -13.324 1.00 0.00 C ATOM 1564 CG LYS A 98 11.456 10.826 -13.637 1.00 0.00 C ATOM 1565 CD LYS A 98 12.612 11.802 -13.482 1.00 0.00 C ATOM 1566 CE LYS A 98 13.463 11.862 -14.740 1.00 0.00 C ATOM 1567 NZ LYS A 98 12.663 12.250 -15.934 1.00 0.00 N ATOM 0 H LYS A 98 10.582 8.756 -11.330 1.00 0.00 H new ATOM 0 HA LYS A 98 9.990 8.746 -14.096 1.00 0.00 H new ATOM 0 HB2 LYS A 98 12.326 9.375 -12.328 1.00 0.00 H new ATOM 0 HB3 LYS A 98 12.662 9.103 -14.026 1.00 0.00 H new ATOM 0 HG2 LYS A 98 11.070 10.876 -14.655 1.00 0.00 H new ATOM 0 HG3 LYS A 98 10.642 11.117 -12.973 1.00 0.00 H new ATOM 0 HD2 LYS A 98 12.223 12.795 -13.257 1.00 0.00 H new ATOM 0 HD3 LYS A 98 13.231 11.503 -12.636 1.00 0.00 H new ATOM 0 HE2 LYS A 98 14.272 12.578 -14.597 1.00 0.00 H new ATOM 0 HE3 LYS A 98 13.925 10.890 -14.913 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 13.150 13.013 -16.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 12.554 11.428 -16.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 11.725 12.581 -15.631 1.00 0.00 H new ATOM 1581 N LEU A 99 11.815 6.260 -12.955 1.00 0.00 N ATOM 1582 CA LEU A 99 12.353 4.947 -13.290 1.00 0.00 C ATOM 1583 C LEU A 99 11.243 4.007 -13.749 1.00 0.00 C ATOM 1584 O LEU A 99 11.371 3.331 -14.770 1.00 0.00 O ATOM 1585 CB LEU A 99 13.080 4.347 -12.086 1.00 0.00 C ATOM 1586 CG LEU A 99 14.339 5.099 -11.649 1.00 0.00 C ATOM 1587 CD1 LEU A 99 14.524 4.999 -10.143 1.00 0.00 C ATOM 1588 CD2 LEU A 99 15.560 4.557 -12.376 1.00 0.00 C ATOM 0 H LEU A 99 11.903 6.513 -11.971 1.00 0.00 H new ATOM 0 HA LEU A 99 13.063 5.070 -14.108 1.00 0.00 H new ATOM 0 HB2 LEU A 99 12.388 4.309 -11.245 1.00 0.00 H new ATOM 0 HB3 LEU A 99 13.353 3.318 -12.321 1.00 0.00 H new ATOM 0 HG LEU A 99 14.222 6.151 -11.910 1.00 0.00 H new ATOM 0 HD11 LEU A 99 15.424 5.540 -9.850 1.00 0.00 H new ATOM 0 HD12 LEU A 99 13.660 5.434 -9.641 1.00 0.00 H new ATOM 0 HD13 LEU A 99 14.621 3.952 -9.857 1.00 0.00 H new ATOM 0 HD21 LEU A 99 16.447 5.102 -12.054 1.00 0.00 H new ATOM 0 HD22 LEU A 99 15.681 3.499 -12.145 1.00 0.00 H new ATOM 0 HD23 LEU A 99 15.428 4.681 -13.451 1.00 0.00 H new ATOM 1600 N THR A 100 10.154 3.970 -12.988 1.00 0.00 N ATOM 1601 CA THR A 100 9.020 3.113 -13.316 1.00 0.00 C ATOM 1602 C THR A 100 8.347 3.567 -14.609 1.00 0.00 C ATOM 1603 O THR A 100 7.724 2.768 -15.309 1.00 0.00 O ATOM 1604 CB THR A 100 8.005 3.115 -12.172 1.00 0.00 C ATOM 1605 OG1 THR A 100 8.647 2.872 -10.933 1.00 0.00 O ATOM 1606 CG2 THR A 100 6.916 2.077 -12.337 1.00 0.00 C ATOM 0 H THR A 100 10.033 4.523 -12.140 1.00 0.00 H new ATOM 0 HA THR A 100 9.394 2.099 -13.460 1.00 0.00 H new ATOM 0 HB THR A 100 7.547 4.104 -12.192 1.00 0.00 H new ATOM 0 HG1 THR A 100 9.069 3.698 -10.616 1.00 0.00 H new ATOM 0 HG21 THR A 100 6.230 2.132 -11.492 1.00 0.00 H new ATOM 0 HG22 THR A 100 6.370 2.267 -13.261 1.00 0.00 H new ATOM 0 HG23 THR A 100 7.363 1.084 -12.377 1.00 0.00 H new ATOM 1614 N GLU A 101 8.475 4.853 -14.919 1.00 0.00 N ATOM 1615 CA GLU A 101 7.878 5.411 -16.127 1.00 0.00 C ATOM 1616 C GLU A 101 8.809 5.254 -17.328 1.00 0.00 C ATOM 1617 O GLU A 101 8.371 5.325 -18.476 1.00 0.00 O ATOM 1618 CB GLU A 101 7.544 6.890 -15.918 1.00 0.00 C ATOM 1619 CG GLU A 101 6.257 7.324 -16.600 1.00 0.00 C ATOM 1620 CD GLU A 101 6.348 8.722 -17.180 1.00 0.00 C ATOM 1621 OE1 GLU A 101 7.079 8.905 -18.176 1.00 0.00 O ATOM 1622 OE2 GLU A 101 5.687 9.634 -16.639 1.00 0.00 O ATOM 0 H GLU A 101 8.987 5.528 -14.351 1.00 0.00 H new ATOM 0 HA GLU A 101 6.960 4.860 -16.332 1.00 0.00 H new ATOM 0 HB2 GLU A 101 7.464 7.089 -14.849 1.00 0.00 H new ATOM 0 HB3 GLU A 101 8.368 7.497 -16.294 1.00 0.00 H new ATOM 0 HG2 GLU A 101 6.016 6.619 -17.396 1.00 0.00 H new ATOM 0 HG3 GLU A 101 5.438 7.285 -15.881 1.00 0.00 H new ATOM 1629 N GLN A 102 10.095 5.041 -17.058 1.00 0.00 N ATOM 1630 CA GLN A 102 11.079 4.876 -18.121 1.00 0.00 C ATOM 1631 C GLN A 102 10.792 3.617 -18.939 1.00 0.00 C ATOM 1632 O GLN A 102 10.480 2.565 -18.380 1.00 0.00 O ATOM 1633 CB GLN A 102 12.489 4.804 -17.531 1.00 0.00 C ATOM 1634 CG GLN A 102 13.589 5.051 -18.550 1.00 0.00 C ATOM 1635 CD GLN A 102 13.663 6.500 -18.988 1.00 0.00 C ATOM 1636 OE1 GLN A 102 12.716 7.036 -19.563 1.00 0.00 O ATOM 1637 NE2 GLN A 102 14.793 7.143 -18.718 1.00 0.00 N ATOM 0 H GLN A 102 10.478 4.979 -16.114 1.00 0.00 H new ATOM 0 HA GLN A 102 11.012 5.740 -18.782 1.00 0.00 H new ATOM 0 HB2 GLN A 102 12.576 5.538 -16.730 1.00 0.00 H new ATOM 0 HB3 GLN A 102 12.636 3.822 -17.081 1.00 0.00 H new ATOM 0 HG2 GLN A 102 14.547 4.755 -18.124 1.00 0.00 H new ATOM 0 HG3 GLN A 102 13.420 4.420 -19.422 1.00 0.00 H new ATOM 0 HE21 GLN A 102 15.553 6.660 -18.239 1.00 0.00 H new ATOM 0 HE22 GLN A 102 14.901 8.120 -18.989 1.00 0.00 H new ATOM 1646 N PRO A 103 10.891 3.706 -20.278 1.00 0.00 N ATOM 1647 CA PRO A 103 10.638 2.564 -21.165 1.00 0.00 C ATOM 1648 C PRO A 103 11.461 1.339 -20.782 1.00 0.00 C ATOM 1649 O PRO A 103 11.012 0.204 -20.940 1.00 0.00 O ATOM 1650 CB PRO A 103 11.059 3.080 -22.543 1.00 0.00 C ATOM 1651 CG PRO A 103 10.923 4.560 -22.453 1.00 0.00 C ATOM 1652 CD PRO A 103 11.256 4.920 -21.033 1.00 0.00 C ATOM 0 HA PRO A 103 9.600 2.236 -21.118 1.00 0.00 H new ATOM 0 HB2 PRO A 103 12.083 2.790 -22.778 1.00 0.00 H new ATOM 0 HB3 PRO A 103 10.424 2.672 -23.329 1.00 0.00 H new ATOM 0 HG2 PRO A 103 11.598 5.057 -23.150 1.00 0.00 H new ATOM 0 HG3 PRO A 103 9.911 4.875 -22.709 1.00 0.00 H new ATOM 0 HD2 PRO A 103 12.312 5.163 -20.917 1.00 0.00 H new ATOM 0 HD3 PRO A 103 10.690 5.788 -20.695 1.00 0.00 H new ATOM 1660 N GLU A 104 12.669 1.576 -20.280 1.00 0.00 N ATOM 1661 CA GLU A 104 13.556 0.490 -19.876 1.00 0.00 C ATOM 1662 C GLU A 104 12.902 -0.382 -18.808 1.00 0.00 C ATOM 1663 O GLU A 104 13.091 -1.598 -18.785 1.00 0.00 O ATOM 1664 CB GLU A 104 14.878 1.053 -19.351 1.00 0.00 C ATOM 1665 CG GLU A 104 15.913 -0.015 -19.040 1.00 0.00 C ATOM 1666 CD GLU A 104 16.902 -0.215 -20.172 1.00 0.00 C ATOM 1667 OE1 GLU A 104 17.572 0.768 -20.555 1.00 0.00 O ATOM 1668 OE2 GLU A 104 17.008 -1.353 -20.674 1.00 0.00 O ATOM 0 H GLU A 104 13.056 2.510 -20.143 1.00 0.00 H new ATOM 0 HA GLU A 104 13.753 -0.128 -20.752 1.00 0.00 H new ATOM 0 HB2 GLU A 104 15.289 1.741 -20.090 1.00 0.00 H new ATOM 0 HB3 GLU A 104 14.684 1.633 -18.449 1.00 0.00 H new ATOM 0 HG2 GLU A 104 16.454 0.261 -18.135 1.00 0.00 H new ATOM 0 HG3 GLU A 104 15.406 -0.958 -18.834 1.00 0.00 H new ATOM 1675 N LEU A 105 12.133 0.248 -17.926 1.00 0.00 N ATOM 1676 CA LEU A 105 11.451 -0.471 -16.856 1.00 0.00 C ATOM 1677 C LEU A 105 9.972 -0.665 -17.181 1.00 0.00 C ATOM 1678 O LEU A 105 9.337 -1.598 -16.689 1.00 0.00 O ATOM 1679 CB LEU A 105 11.600 0.283 -15.533 1.00 0.00 C ATOM 1680 CG LEU A 105 12.845 -0.075 -14.721 1.00 0.00 C ATOM 1681 CD1 LEU A 105 14.075 0.605 -15.303 1.00 0.00 C ATOM 1682 CD2 LEU A 105 12.659 0.314 -13.262 1.00 0.00 C ATOM 0 H LEU A 105 11.967 1.254 -17.931 1.00 0.00 H new ATOM 0 HA LEU A 105 11.913 -1.454 -16.762 1.00 0.00 H new ATOM 0 HB2 LEU A 105 11.616 1.353 -15.742 1.00 0.00 H new ATOM 0 HB3 LEU A 105 10.718 0.091 -14.922 1.00 0.00 H new ATOM 0 HG LEU A 105 12.992 -1.154 -14.773 1.00 0.00 H new ATOM 0 HD11 LEU A 105 14.952 0.339 -14.712 1.00 0.00 H new ATOM 0 HD12 LEU A 105 14.218 0.278 -16.333 1.00 0.00 H new ATOM 0 HD13 LEU A 105 13.938 1.686 -15.281 1.00 0.00 H new ATOM 0 HD21 LEU A 105 13.555 0.052 -12.699 1.00 0.00 H new ATOM 0 HD22 LEU A 105 12.487 1.388 -13.191 1.00 0.00 H new ATOM 0 HD23 LEU A 105 11.802 -0.219 -12.850 1.00 0.00 H new ATOM 1694 N ALA A 106 9.429 0.221 -18.011 1.00 0.00 N ATOM 1695 CA ALA A 106 8.025 0.145 -18.399 1.00 0.00 C ATOM 1696 C ALA A 106 7.689 -1.218 -18.996 1.00 0.00 C ATOM 1697 O ALA A 106 6.559 -1.693 -18.888 1.00 0.00 O ATOM 1698 CB ALA A 106 7.691 1.252 -19.387 1.00 0.00 C ATOM 0 H ALA A 106 9.940 0.999 -18.427 1.00 0.00 H new ATOM 0 HA ALA A 106 7.420 0.276 -17.502 1.00 0.00 H new ATOM 0 HB1 ALA A 106 6.640 1.184 -19.668 1.00 0.00 H new ATOM 0 HB2 ALA A 106 7.881 2.221 -18.926 1.00 0.00 H new ATOM 0 HB3 ALA A 106 8.312 1.146 -20.276 1.00 0.00 H new ATOM 1704 N ASN A 107 8.679 -1.843 -19.625 1.00 0.00 N ATOM 1705 CA ASN A 107 8.488 -3.152 -20.238 1.00 0.00 C ATOM 1706 C ASN A 107 8.423 -4.246 -19.177 1.00 0.00 C ATOM 1707 O ASN A 107 7.752 -5.262 -19.359 1.00 0.00 O ATOM 1708 CB ASN A 107 9.620 -3.447 -21.224 1.00 0.00 C ATOM 1709 CG ASN A 107 9.611 -2.508 -22.413 1.00 0.00 C ATOM 1710 OD1 ASN A 107 10.592 -1.812 -22.677 1.00 0.00 O ATOM 1711 ND2 ASN A 107 8.500 -2.483 -23.139 1.00 0.00 N ATOM 0 H ASN A 107 9.621 -1.464 -19.723 1.00 0.00 H new ATOM 0 HA ASN A 107 7.541 -3.138 -20.777 1.00 0.00 H new ATOM 0 HB2 ASN A 107 10.577 -3.367 -20.709 1.00 0.00 H new ATOM 0 HB3 ASN A 107 9.533 -4.475 -21.576 1.00 0.00 H new ATOM 0 HD21 ASN A 107 8.436 -1.870 -23.952 1.00 0.00 H new ATOM 0 HD22 ASN A 107 7.711 -3.077 -22.884 1.00 0.00 H new ATOM 1718 N LYS A 108 9.125 -4.031 -18.069 1.00 0.00 N ATOM 1719 CA LYS A 108 9.148 -4.999 -16.978 1.00 0.00 C ATOM 1720 C LYS A 108 8.063 -4.690 -15.950 1.00 0.00 C ATOM 1721 O LYS A 108 7.578 -5.586 -15.259 1.00 0.00 O ATOM 1722 CB LYS A 108 10.522 -5.004 -16.303 1.00 0.00 C ATOM 1723 CG LYS A 108 11.464 -6.065 -16.849 1.00 0.00 C ATOM 1724 CD LYS A 108 11.638 -5.936 -18.353 1.00 0.00 C ATOM 1725 CE LYS A 108 10.766 -6.931 -19.102 1.00 0.00 C ATOM 1726 NZ LYS A 108 11.254 -7.163 -20.490 1.00 0.00 N ATOM 0 H LYS A 108 9.685 -3.195 -17.903 1.00 0.00 H new ATOM 0 HA LYS A 108 8.953 -5.986 -17.397 1.00 0.00 H new ATOM 0 HB2 LYS A 108 10.982 -4.023 -16.426 1.00 0.00 H new ATOM 0 HB3 LYS A 108 10.391 -5.162 -15.233 1.00 0.00 H new ATOM 0 HG2 LYS A 108 12.435 -5.977 -16.361 1.00 0.00 H new ATOM 0 HG3 LYS A 108 11.076 -7.055 -16.610 1.00 0.00 H new ATOM 0 HD2 LYS A 108 11.385 -4.922 -18.664 1.00 0.00 H new ATOM 0 HD3 LYS A 108 12.684 -6.098 -18.615 1.00 0.00 H new ATOM 0 HE2 LYS A 108 10.748 -7.877 -18.561 1.00 0.00 H new ATOM 0 HE3 LYS A 108 9.741 -6.563 -19.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 10.633 -7.847 -20.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 11.248 -6.265 -21.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 12.223 -7.539 -20.459 1.00 0.00 H new ATOM 1740 N VAL A 109 7.687 -3.419 -15.854 1.00 0.00 N ATOM 1741 CA VAL A 109 6.660 -2.996 -14.909 1.00 0.00 C ATOM 1742 C VAL A 109 5.355 -2.671 -15.627 1.00 0.00 C ATOM 1743 O VAL A 109 5.362 -2.188 -16.760 1.00 0.00 O ATOM 1744 CB VAL A 109 7.111 -1.763 -14.101 1.00 0.00 C ATOM 1745 CG1 VAL A 109 6.097 -1.434 -13.017 1.00 0.00 C ATOM 1746 CG2 VAL A 109 8.490 -1.991 -13.500 1.00 0.00 C ATOM 0 H VAL A 109 8.078 -2.665 -16.418 1.00 0.00 H new ATOM 0 HA VAL A 109 6.498 -3.828 -14.224 1.00 0.00 H new ATOM 0 HB VAL A 109 7.173 -0.912 -14.779 1.00 0.00 H new ATOM 0 HG11 VAL A 109 6.433 -0.561 -12.457 1.00 0.00 H new ATOM 0 HG12 VAL A 109 5.131 -1.222 -13.475 1.00 0.00 H new ATOM 0 HG13 VAL A 109 5.999 -2.283 -12.340 1.00 0.00 H new ATOM 0 HG21 VAL A 109 8.790 -1.109 -12.934 1.00 0.00 H new ATOM 0 HG22 VAL A 109 8.459 -2.855 -12.837 1.00 0.00 H new ATOM 0 HG23 VAL A 109 9.210 -2.172 -14.299 1.00 0.00 H new ATOM 1756 N ASP A 110 4.236 -2.939 -14.961 1.00 0.00 N ATOM 1757 CA ASP A 110 2.922 -2.675 -15.537 1.00 0.00 C ATOM 1758 C ASP A 110 2.211 -1.555 -14.783 1.00 0.00 C ATOM 1759 O ASP A 110 1.845 -0.536 -15.368 1.00 0.00 O ATOM 1760 CB ASP A 110 2.068 -3.944 -15.512 1.00 0.00 C ATOM 1761 CG ASP A 110 1.011 -3.951 -16.599 1.00 0.00 C ATOM 1762 OD1 ASP A 110 1.206 -3.260 -17.620 1.00 0.00 O ATOM 1763 OD2 ASP A 110 -0.011 -4.648 -16.428 1.00 0.00 O ATOM 0 H ASP A 110 4.213 -3.338 -14.023 1.00 0.00 H new ATOM 0 HA ASP A 110 3.063 -2.359 -16.571 1.00 0.00 H new ATOM 0 HB2 ASP A 110 2.713 -4.815 -15.630 1.00 0.00 H new ATOM 0 HB3 ASP A 110 1.585 -4.035 -14.539 1.00 0.00 H new ATOM 1768 N MET A 111 2.018 -1.753 -13.483 1.00 0.00 N ATOM 1769 CA MET A 111 1.350 -0.759 -12.651 1.00 0.00 C ATOM 1770 C MET A 111 2.042 -0.625 -11.298 1.00 0.00 C ATOM 1771 O MET A 111 2.707 -1.552 -10.836 1.00 0.00 O ATOM 1772 CB MET A 111 -0.119 -1.136 -12.450 1.00 0.00 C ATOM 1773 CG MET A 111 -0.878 -1.341 -13.751 1.00 0.00 C ATOM 1774 SD MET A 111 -2.565 -1.918 -13.486 1.00 0.00 S ATOM 1775 CE MET A 111 -2.264 -3.546 -12.805 1.00 0.00 C ATOM 0 H MET A 111 2.314 -2.592 -12.984 1.00 0.00 H new ATOM 0 HA MET A 111 1.405 0.202 -13.163 1.00 0.00 H new ATOM 0 HB2 MET A 111 -0.173 -2.051 -11.859 1.00 0.00 H new ATOM 0 HB3 MET A 111 -0.610 -0.354 -11.872 1.00 0.00 H new ATOM 0 HG2 MET A 111 -0.902 -0.403 -14.305 1.00 0.00 H new ATOM 0 HG3 MET A 111 -0.344 -2.063 -14.369 1.00 0.00 H new ATOM 0 HE1 MET A 111 -3.103 -4.200 -13.042 1.00 0.00 H new ATOM 0 HE2 MET A 111 -1.350 -3.957 -13.235 1.00 0.00 H new ATOM 0 HE3 MET A 111 -2.155 -3.473 -11.723 1.00 0.00 H new ATOM 1785 N VAL A 112 1.880 0.534 -10.669 1.00 0.00 N ATOM 1786 CA VAL A 112 2.488 0.790 -9.369 1.00 0.00 C ATOM 1787 C VAL A 112 1.457 0.685 -8.251 1.00 0.00 C ATOM 1788 O VAL A 112 0.321 1.138 -8.396 1.00 0.00 O ATOM 1789 CB VAL A 112 3.143 2.183 -9.318 1.00 0.00 C ATOM 1790 CG1 VAL A 112 3.940 2.353 -8.034 1.00 0.00 C ATOM 1791 CG2 VAL A 112 4.027 2.401 -10.537 1.00 0.00 C ATOM 0 H VAL A 112 1.333 1.311 -11.039 1.00 0.00 H new ATOM 0 HA VAL A 112 3.257 0.031 -9.225 1.00 0.00 H new ATOM 0 HB VAL A 112 2.355 2.936 -9.330 1.00 0.00 H new ATOM 0 HG11 VAL A 112 4.395 3.343 -8.017 1.00 0.00 H new ATOM 0 HG12 VAL A 112 3.276 2.244 -7.176 1.00 0.00 H new ATOM 0 HG13 VAL A 112 4.721 1.594 -7.987 1.00 0.00 H new ATOM 0 HG21 VAL A 112 4.482 3.390 -10.484 1.00 0.00 H new ATOM 0 HG22 VAL A 112 4.810 1.643 -10.559 1.00 0.00 H new ATOM 0 HG23 VAL A 112 3.424 2.327 -11.442 1.00 0.00 H new ATOM 1801 N TRP A 113 1.859 0.085 -7.135 1.00 0.00 N ATOM 1802 CA TRP A 113 0.968 -0.080 -5.992 1.00 0.00 C ATOM 1803 C TRP A 113 1.627 0.420 -4.710 1.00 0.00 C ATOM 1804 O TRP A 113 2.685 -0.068 -4.313 1.00 0.00 O ATOM 1805 CB TRP A 113 0.573 -1.549 -5.835 1.00 0.00 C ATOM 1806 CG TRP A 113 -0.379 -2.026 -6.889 1.00 0.00 C ATOM 1807 CD1 TRP A 113 -0.064 -2.441 -8.151 1.00 0.00 C ATOM 1808 CD2 TRP A 113 -1.802 -2.136 -6.772 1.00 0.00 C ATOM 1809 NE1 TRP A 113 -1.205 -2.803 -8.826 1.00 0.00 N ATOM 1810 CE2 TRP A 113 -2.284 -2.625 -8.001 1.00 0.00 C ATOM 1811 CE3 TRP A 113 -2.715 -1.870 -5.748 1.00 0.00 C ATOM 1812 CZ2 TRP A 113 -3.639 -2.852 -8.232 1.00 0.00 C ATOM 1813 CZ3 TRP A 113 -4.059 -2.096 -5.978 1.00 0.00 C ATOM 1814 CH2 TRP A 113 -4.510 -2.583 -7.212 1.00 0.00 C ATOM 0 H TRP A 113 2.796 -0.295 -6.998 1.00 0.00 H new ATOM 0 HA TRP A 113 0.072 0.514 -6.174 1.00 0.00 H new ATOM 0 HB2 TRP A 113 1.472 -2.164 -5.863 1.00 0.00 H new ATOM 0 HB3 TRP A 113 0.119 -1.693 -4.854 1.00 0.00 H new ATOM 0 HD1 TRP A 113 0.935 -2.479 -8.559 1.00 0.00 H new ATOM 0 HE1 TRP A 113 -1.242 -3.148 -9.785 1.00 0.00 H new ATOM 0 HE3 TRP A 113 -2.376 -1.494 -4.794 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 -3.989 -3.227 -9.182 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 -4.773 -1.894 -5.194 1.00 0.00 H new ATOM 0 HH2 TRP A 113 -5.567 -2.749 -7.361 1.00 0.00 H new ATOM 1825 N ILE A 114 0.994 1.395 -4.066 1.00 0.00 N ATOM 1826 CA ILE A 114 1.518 1.958 -2.828 1.00 0.00 C ATOM 1827 C ILE A 114 1.048 1.155 -1.620 1.00 0.00 C ATOM 1828 O ILE A 114 -0.153 1.008 -1.389 1.00 0.00 O ATOM 1829 CB ILE A 114 1.089 3.428 -2.652 1.00 0.00 C ATOM 1830 CG1 ILE A 114 1.368 4.219 -3.931 1.00 0.00 C ATOM 1831 CG2 ILE A 114 1.811 4.052 -1.468 1.00 0.00 C ATOM 1832 CD1 ILE A 114 2.819 4.185 -4.359 1.00 0.00 C ATOM 0 H ILE A 114 0.118 1.811 -4.381 1.00 0.00 H new ATOM 0 HA ILE A 114 2.605 1.911 -2.893 1.00 0.00 H new ATOM 0 HB ILE A 114 0.017 3.458 -2.455 1.00 0.00 H new ATOM 0 HG12 ILE A 114 0.751 3.821 -4.736 1.00 0.00 H new ATOM 0 HG13 ILE A 114 1.066 5.256 -3.780 1.00 0.00 H new ATOM 0 HG21 ILE A 114 1.498 5.090 -1.357 1.00 0.00 H new ATOM 0 HG22 ILE A 114 1.567 3.500 -0.561 1.00 0.00 H new ATOM 0 HG23 ILE A 114 2.887 4.014 -1.637 1.00 0.00 H new ATOM 0 HD11 ILE A 114 2.943 4.767 -5.273 1.00 0.00 H new ATOM 0 HD12 ILE A 114 3.441 4.610 -3.571 1.00 0.00 H new ATOM 0 HD13 ILE A 114 3.120 3.154 -4.542 1.00 0.00 H new ATOM 1844 N VAL A 115 2.000 0.635 -0.853 1.00 0.00 N ATOM 1845 CA VAL A 115 1.682 -0.155 0.329 1.00 0.00 C ATOM 1846 C VAL A 115 2.316 0.443 1.582 1.00 0.00 C ATOM 1847 O VAL A 115 2.819 -0.280 2.442 1.00 0.00 O ATOM 1848 CB VAL A 115 2.156 -1.613 0.173 1.00 0.00 C ATOM 1849 CG1 VAL A 115 1.398 -2.304 -0.950 1.00 0.00 C ATOM 1850 CG2 VAL A 115 3.656 -1.663 -0.076 1.00 0.00 C ATOM 0 H VAL A 115 2.998 0.747 -1.029 1.00 0.00 H new ATOM 0 HA VAL A 115 0.597 -0.141 0.435 1.00 0.00 H new ATOM 0 HB VAL A 115 1.947 -2.145 1.101 1.00 0.00 H new ATOM 0 HG11 VAL A 115 1.746 -3.332 -1.045 1.00 0.00 H new ATOM 0 HG12 VAL A 115 0.332 -2.301 -0.724 1.00 0.00 H new ATOM 0 HG13 VAL A 115 1.572 -1.774 -1.886 1.00 0.00 H new ATOM 0 HG21 VAL A 115 3.973 -2.700 -0.184 1.00 0.00 H new ATOM 0 HG22 VAL A 115 3.892 -1.115 -0.988 1.00 0.00 H new ATOM 0 HG23 VAL A 115 4.180 -1.209 0.765 1.00 0.00 H new ATOM 1860 N GLY A 116 2.289 1.768 1.679 1.00 0.00 N ATOM 1861 CA GLY A 116 2.864 2.437 2.831 1.00 0.00 C ATOM 1862 C GLY A 116 4.293 2.891 2.585 1.00 0.00 C ATOM 1863 O GLY A 116 4.872 2.579 1.544 1.00 0.00 O ATOM 0 H GLY A 116 1.880 2.390 0.982 1.00 0.00 H new ATOM 0 HA2 GLY A 116 2.251 3.300 3.089 1.00 0.00 H new ATOM 0 HA3 GLY A 116 2.842 1.763 3.687 1.00 0.00 H new ATOM 1867 N GLY A 117 4.873 3.633 3.536 1.00 0.00 N ATOM 1868 CA GLY A 117 4.173 3.992 4.761 1.00 0.00 C ATOM 1869 C GLY A 117 3.401 5.291 4.632 1.00 0.00 C ATOM 1870 O GLY A 117 2.933 5.639 3.548 1.00 0.00 O ATOM 0 H GLY A 117 5.825 3.993 3.475 1.00 0.00 H new ATOM 0 HA2 GLY A 117 3.486 3.190 5.031 1.00 0.00 H new ATOM 0 HA3 GLY A 117 4.893 4.081 5.574 1.00 0.00 H new ATOM 1874 N SER A 118 3.270 6.010 5.743 1.00 0.00 N ATOM 1875 CA SER A 118 2.551 7.278 5.753 1.00 0.00 C ATOM 1876 C SER A 118 3.264 8.316 4.892 1.00 0.00 C ATOM 1877 O SER A 118 2.632 9.030 4.113 1.00 0.00 O ATOM 1878 CB SER A 118 2.410 7.797 7.185 1.00 0.00 C ATOM 1879 OG SER A 118 1.371 7.121 7.873 1.00 0.00 O ATOM 0 H SER A 118 3.653 5.735 6.648 1.00 0.00 H new ATOM 0 HA SER A 118 1.559 7.107 5.336 1.00 0.00 H new ATOM 0 HB2 SER A 118 3.351 7.662 7.718 1.00 0.00 H new ATOM 0 HB3 SER A 118 2.203 8.867 7.169 1.00 0.00 H new ATOM 0 HG SER A 118 0.977 7.720 8.541 1.00 0.00 H new ATOM 1885 N SER A 119 4.583 8.393 5.037 1.00 0.00 N ATOM 1886 CA SER A 119 5.382 9.343 4.270 1.00 0.00 C ATOM 1887 C SER A 119 5.187 9.131 2.773 1.00 0.00 C ATOM 1888 O SER A 119 4.982 10.085 2.021 1.00 0.00 O ATOM 1889 CB SER A 119 6.862 9.203 4.629 1.00 0.00 C ATOM 1890 OG SER A 119 7.674 9.971 3.757 1.00 0.00 O ATOM 0 H SER A 119 5.121 7.810 5.678 1.00 0.00 H new ATOM 0 HA SER A 119 5.048 10.349 4.523 1.00 0.00 H new ATOM 0 HB2 SER A 119 7.022 9.525 5.658 1.00 0.00 H new ATOM 0 HB3 SER A 119 7.155 8.155 4.574 1.00 0.00 H new ATOM 0 HG SER A 119 8.615 9.865 4.009 1.00 0.00 H new ATOM 1896 N VAL A 120 5.246 7.874 2.346 1.00 0.00 N ATOM 1897 CA VAL A 120 5.070 7.536 0.940 1.00 0.00 C ATOM 1898 C VAL A 120 3.680 7.933 0.457 1.00 0.00 C ATOM 1899 O VAL A 120 3.507 8.369 -0.681 1.00 0.00 O ATOM 1900 CB VAL A 120 5.279 6.031 0.691 1.00 0.00 C ATOM 1901 CG1 VAL A 120 5.280 5.731 -0.800 1.00 0.00 C ATOM 1902 CG2 VAL A 120 6.571 5.557 1.339 1.00 0.00 C ATOM 0 H VAL A 120 5.414 7.073 2.954 1.00 0.00 H new ATOM 0 HA VAL A 120 5.822 8.093 0.381 1.00 0.00 H new ATOM 0 HB VAL A 120 4.451 5.488 1.146 1.00 0.00 H new ATOM 0 HG11 VAL A 120 5.429 4.663 -0.956 1.00 0.00 H new ATOM 0 HG12 VAL A 120 4.325 6.031 -1.232 1.00 0.00 H new ATOM 0 HG13 VAL A 120 6.086 6.284 -1.282 1.00 0.00 H new ATOM 0 HG21 VAL A 120 6.702 4.491 1.153 1.00 0.00 H new ATOM 0 HG22 VAL A 120 7.413 6.105 0.916 1.00 0.00 H new ATOM 0 HG23 VAL A 120 6.526 5.734 2.414 1.00 0.00 H new ATOM 1912 N TYR A 121 2.692 7.780 1.333 1.00 0.00 N ATOM 1913 CA TYR A 121 1.316 8.124 1.001 1.00 0.00 C ATOM 1914 C TYR A 121 1.172 9.625 0.776 1.00 0.00 C ATOM 1915 O TYR A 121 0.473 10.063 -0.138 1.00 0.00 O ATOM 1916 CB TYR A 121 0.373 7.671 2.117 1.00 0.00 C ATOM 1917 CG TYR A 121 -1.088 7.913 1.811 1.00 0.00 C ATOM 1918 CD1 TYR A 121 -1.770 7.108 0.907 1.00 0.00 C ATOM 1919 CD2 TYR A 121 -1.784 8.947 2.424 1.00 0.00 C ATOM 1920 CE1 TYR A 121 -3.105 7.326 0.624 1.00 0.00 C ATOM 1921 CE2 TYR A 121 -3.119 9.171 2.147 1.00 0.00 C ATOM 1922 CZ TYR A 121 -3.774 8.359 1.246 1.00 0.00 C ATOM 1923 OH TYR A 121 -5.104 8.579 0.967 1.00 0.00 O ATOM 0 H TYR A 121 2.820 7.420 2.279 1.00 0.00 H new ATOM 0 HA TYR A 121 1.050 7.609 0.078 1.00 0.00 H new ATOM 0 HB2 TYR A 121 0.526 6.608 2.301 1.00 0.00 H new ATOM 0 HB3 TYR A 121 0.634 8.194 3.037 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -1.248 6.299 0.418 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -1.273 9.586 3.129 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -3.621 6.691 -0.080 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -3.646 9.978 2.634 1.00 0.00 H new ATOM 0 HH TYR A 121 -5.581 8.795 1.796 1.00 0.00 H new ATOM 1933 N LYS A 122 1.840 10.410 1.616 1.00 0.00 N ATOM 1934 CA LYS A 122 1.788 11.863 1.509 1.00 0.00 C ATOM 1935 C LYS A 122 2.311 12.326 0.153 1.00 0.00 C ATOM 1936 O LYS A 122 1.661 13.109 -0.540 1.00 0.00 O ATOM 1937 CB LYS A 122 2.603 12.507 2.635 1.00 0.00 C ATOM 1938 CG LYS A 122 1.748 13.193 3.688 1.00 0.00 C ATOM 1939 CD LYS A 122 2.604 13.904 4.724 1.00 0.00 C ATOM 1940 CE LYS A 122 3.272 15.139 4.142 1.00 0.00 C ATOM 1941 NZ LYS A 122 2.538 16.386 4.496 1.00 0.00 N ATOM 0 H LYS A 122 2.423 10.064 2.378 1.00 0.00 H new ATOM 0 HA LYS A 122 0.748 12.175 1.601 1.00 0.00 H new ATOM 0 HB2 LYS A 122 3.212 11.741 3.116 1.00 0.00 H new ATOM 0 HB3 LYS A 122 3.289 13.236 2.204 1.00 0.00 H new ATOM 0 HG2 LYS A 122 1.084 13.912 3.208 1.00 0.00 H new ATOM 0 HG3 LYS A 122 1.115 12.455 4.182 1.00 0.00 H new ATOM 0 HD2 LYS A 122 1.985 14.190 5.574 1.00 0.00 H new ATOM 0 HD3 LYS A 122 3.365 13.220 5.100 1.00 0.00 H new ATOM 0 HE2 LYS A 122 4.297 15.204 4.508 1.00 0.00 H new ATOM 0 HE3 LYS A 122 3.327 15.045 3.057 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 3.025 17.205 4.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 1.568 16.335 4.125 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 2.508 16.489 5.530 1.00 0.00 H new ATOM 1955 N GLU A 123 3.488 11.835 -0.220 1.00 0.00 N ATOM 1956 CA GLU A 123 4.097 12.198 -1.495 1.00 0.00 C ATOM 1957 C GLU A 123 3.208 11.776 -2.660 1.00 0.00 C ATOM 1958 O GLU A 123 3.084 12.496 -3.651 1.00 0.00 O ATOM 1959 CB GLU A 123 5.476 11.549 -1.628 1.00 0.00 C ATOM 1960 CG GLU A 123 6.434 11.919 -0.508 1.00 0.00 C ATOM 1961 CD GLU A 123 7.302 13.112 -0.853 1.00 0.00 C ATOM 1962 OE1 GLU A 123 8.376 12.910 -1.458 1.00 0.00 O ATOM 1963 OE2 GLU A 123 6.908 14.250 -0.520 1.00 0.00 O ATOM 0 H GLU A 123 4.039 11.186 0.341 1.00 0.00 H new ATOM 0 HA GLU A 123 4.210 13.282 -1.521 1.00 0.00 H new ATOM 0 HB2 GLU A 123 5.358 10.466 -1.650 1.00 0.00 H new ATOM 0 HB3 GLU A 123 5.915 11.841 -2.582 1.00 0.00 H new ATOM 0 HG2 GLU A 123 5.864 12.138 0.395 1.00 0.00 H new ATOM 0 HG3 GLU A 123 7.071 11.064 -0.283 1.00 0.00 H new ATOM 1970 N ALA A 124 2.591 10.606 -2.533 1.00 0.00 N ATOM 1971 CA ALA A 124 1.712 10.088 -3.574 1.00 0.00 C ATOM 1972 C ALA A 124 0.392 10.853 -3.613 1.00 0.00 C ATOM 1973 O ALA A 124 -0.259 10.932 -4.654 1.00 0.00 O ATOM 1974 CB ALA A 124 1.457 8.604 -3.358 1.00 0.00 C ATOM 0 H ALA A 124 2.684 9.999 -1.719 1.00 0.00 H new ATOM 0 HA ALA A 124 2.209 10.226 -4.534 1.00 0.00 H new ATOM 0 HB1 ALA A 124 0.799 8.230 -4.142 1.00 0.00 H new ATOM 0 HB2 ALA A 124 2.403 8.064 -3.390 1.00 0.00 H new ATOM 0 HB3 ALA A 124 0.986 8.453 -2.387 1.00 0.00 H new ATOM 1980 N MET A 125 0.003 11.414 -2.472 1.00 0.00 N ATOM 1981 CA MET A 125 -1.239 12.173 -2.376 1.00 0.00 C ATOM 1982 C MET A 125 -1.183 13.442 -3.226 1.00 0.00 C ATOM 1983 O MET A 125 -2.211 14.064 -3.492 1.00 0.00 O ATOM 1984 CB MET A 125 -1.527 12.535 -0.918 1.00 0.00 C ATOM 1985 CG MET A 125 -2.401 11.519 -0.200 1.00 0.00 C ATOM 1986 SD MET A 125 -3.273 12.227 1.210 1.00 0.00 S ATOM 1987 CE MET A 125 -4.888 11.474 1.023 1.00 0.00 C ATOM 0 H MET A 125 0.530 11.357 -1.601 1.00 0.00 H new ATOM 0 HA MET A 125 -2.044 11.544 -2.757 1.00 0.00 H new ATOM 0 HB2 MET A 125 -0.582 12.632 -0.383 1.00 0.00 H new ATOM 0 HB3 MET A 125 -2.014 13.510 -0.884 1.00 0.00 H new ATOM 0 HG2 MET A 125 -3.127 11.109 -0.902 1.00 0.00 H new ATOM 0 HG3 MET A 125 -1.782 10.689 0.140 1.00 0.00 H new ATOM 0 HE1 MET A 125 -5.638 12.252 0.882 1.00 0.00 H new ATOM 0 HE2 MET A 125 -4.883 10.813 0.156 1.00 0.00 H new ATOM 0 HE3 MET A 125 -5.127 10.898 1.917 1.00 0.00 H new ATOM 1997 N ASN A 126 0.020 13.823 -3.650 1.00 0.00 N ATOM 1998 CA ASN A 126 0.198 15.019 -4.467 1.00 0.00 C ATOM 1999 C ASN A 126 0.156 14.685 -5.958 1.00 0.00 C ATOM 2000 O ASN A 126 0.630 15.461 -6.787 1.00 0.00 O ATOM 2001 CB ASN A 126 1.524 15.700 -4.125 1.00 0.00 C ATOM 2002 CG ASN A 126 1.378 16.725 -3.017 1.00 0.00 C ATOM 2003 OD1 ASN A 126 0.312 16.861 -2.417 1.00 0.00 O ATOM 2004 ND2 ASN A 126 2.454 17.453 -2.739 1.00 0.00 N ATOM 0 H ASN A 126 0.883 13.322 -3.442 1.00 0.00 H new ATOM 0 HA ASN A 126 -0.625 15.699 -4.247 1.00 0.00 H new ATOM 0 HB2 ASN A 126 2.250 14.945 -3.824 1.00 0.00 H new ATOM 0 HB3 ASN A 126 1.920 16.186 -5.016 1.00 0.00 H new ATOM 0 HD21 ASN A 126 2.417 18.158 -2.003 1.00 0.00 H new ATOM 0 HD22 ASN A 126 3.318 17.307 -3.262 1.00 0.00 H new ATOM 2011 N HIS A 127 -0.414 13.531 -6.294 1.00 0.00 N ATOM 2012 CA HIS A 127 -0.514 13.106 -7.686 1.00 0.00 C ATOM 2013 C HIS A 127 -1.820 13.596 -8.310 1.00 0.00 C ATOM 2014 O HIS A 127 -2.902 13.146 -7.932 1.00 0.00 O ATOM 2015 CB HIS A 127 -0.432 11.582 -7.781 1.00 0.00 C ATOM 2016 CG HIS A 127 0.951 11.044 -7.578 1.00 0.00 C ATOM 2017 ND1 HIS A 127 1.205 9.831 -6.973 1.00 0.00 N ATOM 2018 CD2 HIS A 127 2.160 11.560 -7.903 1.00 0.00 C ATOM 2019 CE1 HIS A 127 2.509 9.625 -6.934 1.00 0.00 C ATOM 2020 NE2 HIS A 127 3.111 10.659 -7.493 1.00 0.00 N ATOM 0 H HIS A 127 -0.813 12.875 -5.622 1.00 0.00 H new ATOM 0 HA HIS A 127 0.319 13.543 -8.236 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -1.097 11.143 -7.037 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -0.796 11.267 -8.759 1.00 0.00 H new ATOM 0 HD1 HIS A 127 0.496 9.192 -6.612 1.00 0.00 H new ATOM 0 HD2 HIS A 127 2.342 12.505 -8.394 1.00 0.00 H new ATOM 0 HE1 HIS A 127 3.000 8.758 -6.516 1.00 0.00 H new ATOM 2029 N PRO A 128 -1.742 14.530 -9.278 1.00 0.00 N ATOM 2030 CA PRO A 128 -2.929 15.073 -9.944 1.00 0.00 C ATOM 2031 C PRO A 128 -3.549 14.082 -10.924 1.00 0.00 C ATOM 2032 O PRO A 128 -4.770 13.998 -11.048 1.00 0.00 O ATOM 2033 CB PRO A 128 -2.386 16.292 -10.689 1.00 0.00 C ATOM 2034 CG PRO A 128 -0.960 15.961 -10.961 1.00 0.00 C ATOM 2035 CD PRO A 128 -0.496 15.130 -9.794 1.00 0.00 C ATOM 0 HA PRO A 128 -3.724 15.306 -9.236 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -2.935 16.469 -11.614 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -2.475 17.197 -10.087 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -0.859 15.411 -11.896 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -0.361 16.867 -11.058 1.00 0.00 H new ATOM 0 HD2 PRO A 128 0.218 14.367 -10.104 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -0.002 15.741 -9.038 1.00 0.00 H new ATOM 2043 N GLY A 129 -2.698 13.333 -11.618 1.00 0.00 N ATOM 2044 CA GLY A 129 -3.183 12.358 -12.578 1.00 0.00 C ATOM 2045 C GLY A 129 -4.073 11.310 -11.940 1.00 0.00 C ATOM 2046 O GLY A 129 -4.265 11.306 -10.724 1.00 0.00 O ATOM 0 H GLY A 129 -1.683 13.383 -11.533 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -3.737 12.871 -13.364 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -2.334 11.868 -13.054 1.00 0.00 H new ATOM 2050 N HIS A 130 -4.618 10.419 -12.761 1.00 0.00 N ATOM 2051 CA HIS A 130 -5.493 9.361 -12.269 1.00 0.00 C ATOM 2052 C HIS A 130 -4.757 8.465 -11.279 1.00 0.00 C ATOM 2053 O HIS A 130 -3.673 7.960 -11.571 1.00 0.00 O ATOM 2054 CB HIS A 130 -6.023 8.525 -13.435 1.00 0.00 C ATOM 2055 CG HIS A 130 -7.233 9.114 -14.093 1.00 0.00 C ATOM 2056 ND1 HIS A 130 -7.162 9.956 -15.183 1.00 0.00 N ATOM 2057 CD2 HIS A 130 -8.550 8.979 -13.809 1.00 0.00 C ATOM 2058 CE1 HIS A 130 -8.383 10.314 -15.540 1.00 0.00 C ATOM 2059 NE2 HIS A 130 -9.242 9.734 -14.724 1.00 0.00 N ATOM 0 H HIS A 130 -4.469 10.408 -13.770 1.00 0.00 H new ATOM 0 HA HIS A 130 -6.333 9.828 -11.755 1.00 0.00 H new ATOM 0 HB2 HIS A 130 -5.234 8.412 -14.179 1.00 0.00 H new ATOM 0 HB3 HIS A 130 -6.266 7.526 -13.074 1.00 0.00 H new ATOM 0 HD2 HIS A 130 -8.977 8.388 -13.012 1.00 0.00 H new ATOM 0 HE1 HIS A 130 -8.635 10.970 -16.360 1.00 0.00 H new ATOM 0 HE2 HIS A 130 -10.257 9.831 -14.766 1.00 0.00 H new ATOM 2068 N LEU A 131 -5.352 8.272 -10.106 1.00 0.00 N ATOM 2069 CA LEU A 131 -4.751 7.437 -9.073 1.00 0.00 C ATOM 2070 C LEU A 131 -5.820 6.680 -8.293 1.00 0.00 C ATOM 2071 O LEU A 131 -6.906 7.202 -8.039 1.00 0.00 O ATOM 2072 CB LEU A 131 -3.917 8.294 -8.118 1.00 0.00 C ATOM 2073 CG LEU A 131 -3.178 7.516 -7.027 1.00 0.00 C ATOM 2074 CD1 LEU A 131 -1.813 8.131 -6.763 1.00 0.00 C ATOM 2075 CD2 LEU A 131 -4.003 7.477 -5.750 1.00 0.00 C ATOM 0 H LEU A 131 -6.249 8.682 -9.848 1.00 0.00 H new ATOM 0 HA LEU A 131 -4.102 6.710 -9.561 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -3.187 8.855 -8.701 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -4.573 9.023 -7.642 1.00 0.00 H new ATOM 0 HG LEU A 131 -3.031 6.493 -7.373 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -1.303 7.564 -5.984 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -1.220 8.107 -7.677 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -1.936 9.164 -6.438 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -3.463 6.920 -4.985 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -4.181 8.494 -5.401 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -4.957 6.989 -5.948 1.00 0.00 H new ATOM 2087 N LYS A 132 -5.504 5.445 -7.914 1.00 0.00 N ATOM 2088 CA LYS A 132 -6.436 4.614 -7.161 1.00 0.00 C ATOM 2089 C LYS A 132 -6.076 4.603 -5.679 1.00 0.00 C ATOM 2090 O LYS A 132 -4.901 4.568 -5.316 1.00 0.00 O ATOM 2091 CB LYS A 132 -6.434 3.185 -7.710 1.00 0.00 C ATOM 2092 CG LYS A 132 -7.717 2.422 -7.426 1.00 0.00 C ATOM 2093 CD LYS A 132 -7.667 1.015 -7.998 1.00 0.00 C ATOM 2094 CE LYS A 132 -8.403 0.927 -9.326 1.00 0.00 C ATOM 2095 NZ LYS A 132 -8.610 -0.484 -9.754 1.00 0.00 N ATOM 0 H LYS A 132 -4.610 4.998 -8.116 1.00 0.00 H new ATOM 0 HA LYS A 132 -7.435 5.036 -7.271 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -6.272 3.219 -8.787 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -5.594 2.640 -7.279 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -7.881 2.373 -6.350 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -8.563 2.960 -7.853 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -6.629 0.714 -8.136 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -8.110 0.317 -7.288 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -9.368 1.425 -9.240 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -7.837 1.459 -10.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -9.115 -0.501 -10.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -7.688 -0.953 -9.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -9.172 -0.985 -9.037 1.00 0.00 H new ATOM 2109 N LEU A 133 -7.096 4.633 -4.827 1.00 0.00 N ATOM 2110 CA LEU A 133 -6.885 4.628 -3.384 1.00 0.00 C ATOM 2111 C LEU A 133 -7.888 3.713 -2.689 1.00 0.00 C ATOM 2112 O LEU A 133 -9.076 4.023 -2.613 1.00 0.00 O ATOM 2113 CB LEU A 133 -7.000 6.048 -2.827 1.00 0.00 C ATOM 2114 CG LEU A 133 -6.031 6.378 -1.690 1.00 0.00 C ATOM 2115 CD1 LEU A 133 -5.600 7.835 -1.762 1.00 0.00 C ATOM 2116 CD2 LEU A 133 -6.670 6.075 -0.343 1.00 0.00 C ATOM 0 H LEU A 133 -8.075 4.661 -5.111 1.00 0.00 H new ATOM 0 HA LEU A 133 -5.882 4.249 -3.190 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -6.836 6.755 -3.640 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -8.019 6.201 -2.472 1.00 0.00 H new ATOM 0 HG LEU A 133 -5.145 5.753 -1.799 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -4.911 8.051 -0.946 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -5.104 8.021 -2.714 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -6.476 8.478 -1.678 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -5.968 6.315 0.455 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -7.572 6.675 -0.225 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -6.929 5.017 -0.293 1.00 0.00 H new ATOM 2128 N PHE A 134 -7.400 2.586 -2.181 1.00 0.00 N ATOM 2129 CA PHE A 134 -8.253 1.626 -1.490 1.00 0.00 C ATOM 2130 C PHE A 134 -7.994 1.656 0.013 1.00 0.00 C ATOM 2131 O PHE A 134 -6.891 1.354 0.469 1.00 0.00 O ATOM 2132 CB PHE A 134 -8.016 0.216 -2.034 1.00 0.00 C ATOM 2133 CG PHE A 134 -8.998 -0.190 -3.096 1.00 0.00 C ATOM 2134 CD1 PHE A 134 -8.972 0.406 -4.347 1.00 0.00 C ATOM 2135 CD2 PHE A 134 -9.946 -1.167 -2.843 1.00 0.00 C ATOM 2136 CE1 PHE A 134 -9.874 0.034 -5.325 1.00 0.00 C ATOM 2137 CE2 PHE A 134 -10.851 -1.543 -3.817 1.00 0.00 C ATOM 2138 CZ PHE A 134 -10.815 -0.942 -5.060 1.00 0.00 C ATOM 0 H PHE A 134 -6.418 2.315 -2.235 1.00 0.00 H new ATOM 0 HA PHE A 134 -9.292 1.904 -1.668 1.00 0.00 H new ATOM 0 HB2 PHE A 134 -7.007 0.158 -2.442 1.00 0.00 H new ATOM 0 HB3 PHE A 134 -8.069 -0.496 -1.210 1.00 0.00 H new ATOM 0 HD1 PHE A 134 -8.238 1.170 -4.560 1.00 0.00 H new ATOM 0 HD2 PHE A 134 -9.978 -1.641 -1.873 1.00 0.00 H new ATOM 0 HE1 PHE A 134 -9.843 0.506 -6.296 1.00 0.00 H new ATOM 0 HE2 PHE A 134 -11.586 -2.306 -3.607 1.00 0.00 H new ATOM 0 HZ PHE A 134 -11.521 -1.234 -5.823 1.00 0.00 H new ATOM 2148 N VAL A 135 -9.017 2.023 0.778 1.00 0.00 N ATOM 2149 CA VAL A 135 -8.898 2.094 2.230 1.00 0.00 C ATOM 2150 C VAL A 135 -9.792 1.061 2.907 1.00 0.00 C ATOM 2151 O VAL A 135 -10.965 0.919 2.563 1.00 0.00 O ATOM 2152 CB VAL A 135 -9.263 3.494 2.756 1.00 0.00 C ATOM 2153 CG1 VAL A 135 -8.151 4.486 2.454 1.00 0.00 C ATOM 2154 CG2 VAL A 135 -10.582 3.962 2.158 1.00 0.00 C ATOM 0 H VAL A 135 -9.937 2.276 0.417 1.00 0.00 H new ATOM 0 HA VAL A 135 -7.856 1.883 2.471 1.00 0.00 H new ATOM 0 HB VAL A 135 -9.381 3.435 3.838 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -8.428 5.470 2.834 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -7.230 4.157 2.935 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -7.997 4.543 1.376 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -10.824 4.953 2.541 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -10.495 4.004 1.072 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -11.373 3.264 2.432 1.00 0.00 H new ATOM 2164 N THR A 136 -9.229 0.343 3.874 1.00 0.00 N ATOM 2165 CA THR A 136 -9.975 -0.676 4.603 1.00 0.00 C ATOM 2166 C THR A 136 -10.257 -0.224 6.032 1.00 0.00 C ATOM 2167 O THR A 136 -9.335 0.037 6.804 1.00 0.00 O ATOM 2168 CB THR A 136 -9.200 -1.994 4.616 1.00 0.00 C ATOM 2169 OG1 THR A 136 -8.879 -2.401 3.298 1.00 0.00 O ATOM 2170 CG2 THR A 136 -9.956 -3.127 5.276 1.00 0.00 C ATOM 0 H THR A 136 -8.259 0.448 4.171 1.00 0.00 H new ATOM 0 HA THR A 136 -10.927 -0.828 4.094 1.00 0.00 H new ATOM 0 HB THR A 136 -8.300 -1.793 5.197 1.00 0.00 H new ATOM 0 HG1 THR A 136 -9.286 -3.274 3.117 1.00 0.00 H new ATOM 0 HG21 THR A 136 -9.349 -4.032 5.251 1.00 0.00 H new ATOM 0 HG22 THR A 136 -10.174 -2.865 6.311 1.00 0.00 H new ATOM 0 HG23 THR A 136 -10.890 -3.301 4.742 1.00 0.00 H new ATOM 2178 N ARG A 137 -11.537 -0.132 6.378 1.00 0.00 N ATOM 2179 CA ARG A 137 -11.938 0.291 7.715 1.00 0.00 C ATOM 2180 C ARG A 137 -12.160 -0.913 8.625 1.00 0.00 C ATOM 2181 O ARG A 137 -12.866 -1.855 8.264 1.00 0.00 O ATOM 2182 CB ARG A 137 -13.213 1.134 7.644 1.00 0.00 C ATOM 2183 CG ARG A 137 -12.950 2.625 7.509 1.00 0.00 C ATOM 2184 CD ARG A 137 -12.769 3.031 6.055 1.00 0.00 C ATOM 2185 NE ARG A 137 -11.604 3.893 5.868 1.00 0.00 N ATOM 2186 CZ ARG A 137 -11.495 5.115 6.386 1.00 0.00 C ATOM 2187 NH1 ARG A 137 -12.477 5.621 7.122 1.00 0.00 N ATOM 2188 NH2 ARG A 137 -10.401 5.831 6.169 1.00 0.00 N ATOM 0 H ARG A 137 -12.314 -0.344 5.752 1.00 0.00 H new ATOM 0 HA ARG A 137 -11.133 0.895 8.134 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -13.812 0.801 6.796 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -13.805 0.958 8.542 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -13.780 3.182 7.943 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -12.057 2.891 8.076 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -12.661 2.138 5.440 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -13.663 3.550 5.710 1.00 0.00 H new ATOM 0 HE ARG A 137 -10.829 3.538 5.308 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -13.320 5.073 7.293 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -12.388 6.557 7.516 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -9.643 5.446 5.605 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -10.317 6.767 6.566 1.00 0.00 H new ATOM 2202 N ILE A 138 -11.553 -0.874 9.807 1.00 0.00 N ATOM 2203 CA ILE A 138 -11.685 -1.961 10.770 1.00 0.00 C ATOM 2204 C ILE A 138 -12.608 -1.567 11.918 1.00 0.00 C ATOM 2205 O ILE A 138 -12.301 -0.658 12.690 1.00 0.00 O ATOM 2206 CB ILE A 138 -10.316 -2.372 11.346 1.00 0.00 C ATOM 2207 CG1 ILE A 138 -9.295 -2.548 10.221 1.00 0.00 C ATOM 2208 CG2 ILE A 138 -10.446 -3.652 12.158 1.00 0.00 C ATOM 2209 CD1 ILE A 138 -9.625 -3.683 9.276 1.00 0.00 C ATOM 0 H ILE A 138 -10.965 -0.102 10.121 1.00 0.00 H new ATOM 0 HA ILE A 138 -12.114 -2.808 10.234 1.00 0.00 H new ATOM 0 HB ILE A 138 -9.964 -1.580 12.007 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -9.230 -1.620 9.653 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -8.312 -2.724 10.658 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -9.471 -3.930 12.558 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -11.144 -3.492 12.980 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -10.817 -4.453 11.518 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -8.858 -3.748 8.504 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -9.662 -4.620 9.832 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -10.593 -3.499 8.811 1.00 0.00 H new ATOM 2221 N MET A 139 -13.740 -2.255 12.023 1.00 0.00 N ATOM 2222 CA MET A 139 -14.709 -1.976 13.077 1.00 0.00 C ATOM 2223 C MET A 139 -14.266 -2.594 14.400 1.00 0.00 C ATOM 2224 O MET A 139 -14.788 -3.627 14.820 1.00 0.00 O ATOM 2225 CB MET A 139 -16.088 -2.510 12.685 1.00 0.00 C ATOM 2226 CG MET A 139 -16.962 -1.482 11.986 1.00 0.00 C ATOM 2227 SD MET A 139 -18.527 -2.174 11.415 1.00 0.00 S ATOM 2228 CE MET A 139 -19.686 -0.980 12.076 1.00 0.00 C ATOM 0 H MET A 139 -14.009 -3.009 11.392 1.00 0.00 H new ATOM 0 HA MET A 139 -14.770 -0.895 13.205 1.00 0.00 H new ATOM 0 HB2 MET A 139 -15.962 -3.373 12.031 1.00 0.00 H new ATOM 0 HB3 MET A 139 -16.600 -2.862 13.581 1.00 0.00 H new ATOM 0 HG2 MET A 139 -17.162 -0.656 12.669 1.00 0.00 H new ATOM 0 HG3 MET A 139 -16.420 -1.068 11.135 1.00 0.00 H new ATOM 0 HE1 MET A 139 -20.701 -1.271 11.806 1.00 0.00 H new ATOM 0 HE2 MET A 139 -19.595 -0.947 13.162 1.00 0.00 H new ATOM 0 HE3 MET A 139 -19.469 0.005 11.663 1.00 0.00 H new ATOM 2238 N GLN A 140 -13.301 -1.954 15.052 1.00 0.00 N ATOM 2239 CA GLN A 140 -12.788 -2.441 16.327 1.00 0.00 C ATOM 2240 C GLN A 140 -11.751 -1.479 16.898 1.00 0.00 C ATOM 2241 O GLN A 140 -10.756 -1.165 16.246 1.00 0.00 O ATOM 2242 CB GLN A 140 -12.173 -3.831 16.157 1.00 0.00 C ATOM 2243 CG GLN A 140 -12.047 -4.605 17.459 1.00 0.00 C ATOM 2244 CD GLN A 140 -12.686 -5.978 17.387 1.00 0.00 C ATOM 2245 OE1 GLN A 140 -11.857 -7.012 17.296 1.00 0.00 O flip ATOM 2246 NE2 GLN A 140 -13.910 -6.108 17.413 1.00 0.00 N flip ATOM 0 H GLN A 140 -12.859 -1.097 14.719 1.00 0.00 H new ATOM 0 HA GLN A 140 -13.622 -2.505 17.026 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -12.783 -4.406 15.460 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -11.185 -3.729 15.708 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -10.992 -4.712 17.713 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -12.512 -4.034 18.263 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -14.509 -5.285 17.484 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -14.325 -7.038 17.364 1.00 0.00 H new ATOM 2255 N ASP A 141 -11.991 -1.016 18.121 1.00 0.00 N ATOM 2256 CA ASP A 141 -11.077 -0.090 18.780 1.00 0.00 C ATOM 2257 C ASP A 141 -9.731 -0.754 19.052 1.00 0.00 C ATOM 2258 O ASP A 141 -9.672 -1.904 19.488 1.00 0.00 O ATOM 2259 CB ASP A 141 -11.685 0.413 20.090 1.00 0.00 C ATOM 2260 CG ASP A 141 -12.553 1.640 19.892 1.00 0.00 C ATOM 2261 OD1 ASP A 141 -13.641 1.508 19.293 1.00 0.00 O ATOM 2262 OD2 ASP A 141 -12.144 2.734 20.335 1.00 0.00 O ATOM 0 H ASP A 141 -12.810 -1.267 18.675 1.00 0.00 H new ATOM 0 HA ASP A 141 -10.915 0.757 18.114 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -12.281 -0.381 20.539 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -10.885 0.647 20.792 1.00 0.00 H new ATOM 2267 N PHE A 142 -8.653 -0.022 18.792 1.00 0.00 N ATOM 2268 CA PHE A 142 -7.307 -0.540 19.010 1.00 0.00 C ATOM 2269 C PHE A 142 -6.330 0.592 19.306 1.00 0.00 C ATOM 2270 O PHE A 142 -6.597 1.753 18.998 1.00 0.00 O ATOM 2271 CB PHE A 142 -6.837 -1.327 17.785 1.00 0.00 C ATOM 2272 CG PHE A 142 -7.442 -2.699 17.684 1.00 0.00 C ATOM 2273 CD1 PHE A 142 -7.234 -3.637 18.682 1.00 0.00 C ATOM 2274 CD2 PHE A 142 -8.218 -3.049 16.591 1.00 0.00 C ATOM 2275 CE1 PHE A 142 -7.790 -4.899 18.592 1.00 0.00 C ATOM 2276 CE2 PHE A 142 -8.776 -4.310 16.495 1.00 0.00 C ATOM 2277 CZ PHE A 142 -8.561 -5.236 17.496 1.00 0.00 C ATOM 0 H PHE A 142 -8.685 0.931 18.430 1.00 0.00 H new ATOM 0 HA PHE A 142 -7.336 -1.206 19.873 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -7.083 -0.763 16.885 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -5.751 -1.419 17.817 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -6.631 -3.379 19.540 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -8.389 -2.328 15.805 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -7.622 -5.621 19.377 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -9.379 -4.570 15.638 1.00 0.00 H new ATOM 0 HZ PHE A 142 -8.995 -6.222 17.423 1.00 0.00 H new ATOM 2287 N GLU A 143 -5.195 0.246 19.907 1.00 0.00 N ATOM 2288 CA GLU A 143 -4.177 1.234 20.245 1.00 0.00 C ATOM 2289 C GLU A 143 -3.360 1.617 19.015 1.00 0.00 C ATOM 2290 O GLU A 143 -2.879 0.752 18.283 1.00 0.00 O ATOM 2291 CB GLU A 143 -3.253 0.691 21.337 1.00 0.00 C ATOM 2292 CG GLU A 143 -3.864 0.734 22.728 1.00 0.00 C ATOM 2293 CD GLU A 143 -2.899 0.276 23.803 1.00 0.00 C ATOM 2294 OE1 GLU A 143 -2.098 1.110 24.276 1.00 0.00 O ATOM 2295 OE2 GLU A 143 -2.942 -0.916 24.172 1.00 0.00 O ATOM 0 H GLU A 143 -4.958 -0.711 20.170 1.00 0.00 H new ATOM 0 HA GLU A 143 -4.681 2.126 20.616 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -2.987 -0.339 21.098 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -2.328 1.267 21.338 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -4.189 1.751 22.947 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -4.753 0.103 22.750 1.00 0.00 H new ATOM 2302 N SER A 144 -3.207 2.918 18.795 1.00 0.00 N ATOM 2303 CA SER A 144 -2.448 3.416 17.654 1.00 0.00 C ATOM 2304 C SER A 144 -1.665 4.671 18.028 1.00 0.00 C ATOM 2305 O SER A 144 -2.036 5.393 18.954 1.00 0.00 O ATOM 2306 CB SER A 144 -3.385 3.715 16.482 1.00 0.00 C ATOM 2307 OG SER A 144 -4.703 3.973 16.935 1.00 0.00 O ATOM 0 H SER A 144 -3.598 3.647 19.392 1.00 0.00 H new ATOM 0 HA SER A 144 -1.740 2.643 17.355 1.00 0.00 H new ATOM 0 HB2 SER A 144 -3.013 4.576 15.926 1.00 0.00 H new ATOM 0 HB3 SER A 144 -3.393 2.870 15.794 1.00 0.00 H new ATOM 0 HG SER A 144 -5.243 4.317 16.193 1.00 0.00 H new ATOM 2313 N ASP A 145 -0.581 4.925 17.302 1.00 0.00 N ATOM 2314 CA ASP A 145 0.254 6.093 17.557 1.00 0.00 C ATOM 2315 C ASP A 145 0.201 7.068 16.385 1.00 0.00 C ATOM 2316 O ASP A 145 0.214 8.284 16.576 1.00 0.00 O ATOM 2317 CB ASP A 145 1.700 5.665 17.815 1.00 0.00 C ATOM 2318 CG ASP A 145 2.505 6.741 18.515 1.00 0.00 C ATOM 2319 OD1 ASP A 145 2.200 7.042 19.689 1.00 0.00 O ATOM 2320 OD2 ASP A 145 3.441 7.284 17.891 1.00 0.00 O ATOM 0 H ASP A 145 -0.260 4.337 16.532 1.00 0.00 H new ATOM 0 HA ASP A 145 -0.132 6.598 18.442 1.00 0.00 H new ATOM 0 HB2 ASP A 145 1.705 4.759 18.421 1.00 0.00 H new ATOM 0 HB3 ASP A 145 2.177 5.417 16.867 1.00 0.00 H new ATOM 2325 N THR A 146 0.142 6.526 15.173 1.00 0.00 N ATOM 2326 CA THR A 146 0.088 7.349 13.970 1.00 0.00 C ATOM 2327 C THR A 146 -1.334 7.423 13.425 1.00 0.00 C ATOM 2328 O THR A 146 -2.019 6.407 13.308 1.00 0.00 O ATOM 2329 CB THR A 146 1.028 6.790 12.902 1.00 0.00 C ATOM 2330 OG1 THR A 146 2.137 6.142 13.499 1.00 0.00 O ATOM 2331 CG2 THR A 146 1.566 7.849 11.964 1.00 0.00 C ATOM 0 H THR A 146 0.130 5.521 14.998 1.00 0.00 H new ATOM 0 HA THR A 146 0.409 8.357 14.234 1.00 0.00 H new ATOM 0 HB THR A 146 0.424 6.089 12.325 1.00 0.00 H new ATOM 0 HG1 THR A 146 2.726 5.790 12.799 1.00 0.00 H new ATOM 0 HG21 THR A 146 2.226 7.385 11.231 1.00 0.00 H new ATOM 0 HG22 THR A 146 0.737 8.334 11.449 1.00 0.00 H new ATOM 0 HG23 THR A 146 2.123 8.592 12.535 1.00 0.00 H new ATOM 2339 N PHE A 147 -1.772 8.633 13.091 1.00 0.00 N ATOM 2340 CA PHE A 147 -3.113 8.841 12.557 1.00 0.00 C ATOM 2341 C PHE A 147 -3.075 9.001 11.040 1.00 0.00 C ATOM 2342 O PHE A 147 -2.085 9.472 10.480 1.00 0.00 O ATOM 2343 CB PHE A 147 -3.754 10.073 13.196 1.00 0.00 C ATOM 2344 CG PHE A 147 -4.043 9.908 14.661 1.00 0.00 C ATOM 2345 CD1 PHE A 147 -4.711 8.787 15.126 1.00 0.00 C ATOM 2346 CD2 PHE A 147 -3.647 10.874 15.572 1.00 0.00 C ATOM 2347 CE1 PHE A 147 -4.979 8.632 16.473 1.00 0.00 C ATOM 2348 CE2 PHE A 147 -3.912 10.725 16.920 1.00 0.00 C ATOM 2349 CZ PHE A 147 -4.578 9.603 17.371 1.00 0.00 C ATOM 0 H PHE A 147 -1.217 9.484 13.181 1.00 0.00 H new ATOM 0 HA PHE A 147 -3.713 7.963 12.797 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -3.093 10.929 13.059 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -4.683 10.301 12.674 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -5.026 8.025 14.428 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -3.125 11.753 15.225 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -5.501 7.754 16.823 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -3.598 11.485 17.620 1.00 0.00 H new ATOM 0 HZ PHE A 147 -4.785 9.484 18.424 1.00 0.00 H new ATOM 2359 N PHE A 148 -4.159 8.606 10.381 1.00 0.00 N ATOM 2360 CA PHE A 148 -4.250 8.706 8.929 1.00 0.00 C ATOM 2361 C PHE A 148 -4.778 10.078 8.509 1.00 0.00 C ATOM 2362 O PHE A 148 -5.839 10.506 8.964 1.00 0.00 O ATOM 2363 CB PHE A 148 -5.161 7.608 8.379 1.00 0.00 C ATOM 2364 CG PHE A 148 -5.166 7.527 6.879 1.00 0.00 C ATOM 2365 CD1 PHE A 148 -4.182 6.819 6.207 1.00 0.00 C ATOM 2366 CD2 PHE A 148 -6.154 8.158 6.141 1.00 0.00 C ATOM 2367 CE1 PHE A 148 -4.184 6.743 4.827 1.00 0.00 C ATOM 2368 CE2 PHE A 148 -6.162 8.086 4.761 1.00 0.00 C ATOM 2369 CZ PHE A 148 -5.175 7.377 4.104 1.00 0.00 C ATOM 0 H PHE A 148 -4.987 8.214 10.829 1.00 0.00 H new ATOM 0 HA PHE A 148 -3.249 8.580 8.517 1.00 0.00 H new ATOM 0 HB2 PHE A 148 -4.845 6.647 8.785 1.00 0.00 H new ATOM 0 HB3 PHE A 148 -6.179 7.783 8.729 1.00 0.00 H new ATOM 0 HD1 PHE A 148 -3.405 6.321 6.768 1.00 0.00 H new ATOM 0 HD2 PHE A 148 -6.928 8.713 6.651 1.00 0.00 H new ATOM 0 HE1 PHE A 148 -3.412 6.189 4.315 1.00 0.00 H new ATOM 0 HE2 PHE A 148 -6.938 8.583 4.197 1.00 0.00 H new ATOM 0 HZ PHE A 148 -5.178 7.319 3.026 1.00 0.00 H new ATOM 2379 N PRO A 149 -4.045 10.790 7.632 1.00 0.00 N ATOM 2380 CA PRO A 149 -4.455 12.118 7.159 1.00 0.00 C ATOM 2381 C PRO A 149 -5.864 12.115 6.577 1.00 0.00 C ATOM 2382 O PRO A 149 -6.325 11.104 6.046 1.00 0.00 O ATOM 2383 CB PRO A 149 -3.429 12.445 6.071 1.00 0.00 C ATOM 2384 CG PRO A 149 -2.235 11.624 6.414 1.00 0.00 C ATOM 2385 CD PRO A 149 -2.766 10.363 7.035 1.00 0.00 C ATOM 0 HA PRO A 149 -4.482 12.847 7.969 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -3.810 12.195 5.081 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -3.188 13.508 6.061 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -1.645 11.403 5.525 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -1.582 12.155 7.106 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -2.911 9.579 6.292 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -2.084 9.967 7.787 1.00 0.00 H new ATOM 2393 N GLU A 150 -6.544 13.252 6.681 1.00 0.00 N ATOM 2394 CA GLU A 150 -7.902 13.380 6.164 1.00 0.00 C ATOM 2395 C GLU A 150 -7.898 13.468 4.641 1.00 0.00 C ATOM 2396 O GLU A 150 -7.064 14.155 4.051 1.00 0.00 O ATOM 2397 CB GLU A 150 -8.581 14.617 6.756 1.00 0.00 C ATOM 2398 CG GLU A 150 -10.069 14.694 6.460 1.00 0.00 C ATOM 2399 CD GLU A 150 -10.783 15.718 7.321 1.00 0.00 C ATOM 2400 OE1 GLU A 150 -11.206 15.361 8.440 1.00 0.00 O ATOM 2401 OE2 GLU A 150 -10.918 16.877 6.876 1.00 0.00 O ATOM 0 H GLU A 150 -6.177 14.098 7.118 1.00 0.00 H new ATOM 0 HA GLU A 150 -8.461 12.492 6.457 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -8.433 14.620 7.836 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -8.094 15.511 6.365 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -10.214 14.944 5.409 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -10.519 13.714 6.619 1.00 0.00 H new ATOM 2408 N ILE A 151 -8.835 12.767 4.011 1.00 0.00 N ATOM 2409 CA ILE A 151 -8.939 12.765 2.556 1.00 0.00 C ATOM 2410 C ILE A 151 -9.900 13.846 2.073 1.00 0.00 C ATOM 2411 O ILE A 151 -10.952 14.067 2.671 1.00 0.00 O ATOM 2412 CB ILE A 151 -9.414 11.398 2.029 1.00 0.00 C ATOM 2413 CG1 ILE A 151 -8.594 10.271 2.657 1.00 0.00 C ATOM 2414 CG2 ILE A 151 -9.314 11.352 0.511 1.00 0.00 C ATOM 2415 CD1 ILE A 151 -9.227 8.905 2.503 1.00 0.00 C ATOM 0 H ILE A 151 -9.533 12.193 4.485 1.00 0.00 H new ATOM 0 HA ILE A 151 -7.942 12.969 2.167 1.00 0.00 H new ATOM 0 HB ILE A 151 -10.458 11.260 2.309 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -7.603 10.257 2.203 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -8.455 10.481 3.718 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -9.653 10.380 0.153 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -9.939 12.135 0.081 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -8.278 11.508 0.210 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -8.591 8.154 2.972 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -10.206 8.902 2.982 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -9.341 8.674 1.444 1.00 0.00 H new ATOM 2427 N ASP A 152 -9.531 14.515 0.986 1.00 0.00 N ATOM 2428 CA ASP A 152 -10.361 15.573 0.421 1.00 0.00 C ATOM 2429 C ASP A 152 -11.419 14.995 -0.513 1.00 0.00 C ATOM 2430 O ASP A 152 -11.096 14.431 -1.559 1.00 0.00 O ATOM 2431 CB ASP A 152 -9.494 16.582 -0.334 1.00 0.00 C ATOM 2432 CG ASP A 152 -8.996 17.701 0.561 1.00 0.00 C ATOM 2433 OD1 ASP A 152 -9.839 18.407 1.153 1.00 0.00 O ATOM 2434 OD2 ASP A 152 -7.763 17.870 0.670 1.00 0.00 O ATOM 0 H ASP A 152 -8.663 14.344 0.479 1.00 0.00 H new ATOM 0 HA ASP A 152 -10.866 16.081 1.242 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -8.641 16.066 -0.775 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -10.069 17.007 -1.157 1.00 0.00 H new ATOM 2439 N LEU A 153 -12.683 15.139 -0.129 1.00 0.00 N ATOM 2440 CA LEU A 153 -13.789 14.631 -0.932 1.00 0.00 C ATOM 2441 C LEU A 153 -13.878 15.364 -2.268 1.00 0.00 C ATOM 2442 O LEU A 153 -14.353 14.811 -3.259 1.00 0.00 O ATOM 2443 CB LEU A 153 -15.108 14.775 -0.170 1.00 0.00 C ATOM 2444 CG LEU A 153 -15.452 13.607 0.755 1.00 0.00 C ATOM 2445 CD1 LEU A 153 -16.656 13.947 1.619 1.00 0.00 C ATOM 2446 CD2 LEU A 153 -15.714 12.346 -0.055 1.00 0.00 C ATOM 0 H LEU A 153 -12.967 15.603 0.734 1.00 0.00 H new ATOM 0 HA LEU A 153 -13.604 13.575 -1.131 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -15.070 15.689 0.423 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -15.916 14.897 -0.892 1.00 0.00 H new ATOM 0 HG LEU A 153 -14.601 13.424 1.411 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -16.886 13.104 2.271 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -16.432 14.824 2.226 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -17.514 14.157 0.981 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -15.957 11.525 0.619 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -16.549 12.517 -0.735 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -14.824 12.092 -0.630 1.00 0.00 H new ATOM 2458 N GLU A 154 -13.420 16.612 -2.286 1.00 0.00 N ATOM 2459 CA GLU A 154 -13.450 17.418 -3.500 1.00 0.00 C ATOM 2460 C GLU A 154 -12.525 16.838 -4.566 1.00 0.00 C ATOM 2461 O GLU A 154 -12.774 16.982 -5.762 1.00 0.00 O ATOM 2462 CB GLU A 154 -13.047 18.861 -3.189 1.00 0.00 C ATOM 2463 CG GLU A 154 -13.732 19.889 -4.073 1.00 0.00 C ATOM 2464 CD GLU A 154 -12.796 20.998 -4.511 1.00 0.00 C ATOM 2465 OE1 GLU A 154 -12.288 21.727 -3.633 1.00 0.00 O ATOM 2466 OE2 GLU A 154 -12.571 21.138 -5.732 1.00 0.00 O ATOM 0 H GLU A 154 -13.024 17.086 -1.474 1.00 0.00 H new ATOM 0 HA GLU A 154 -14.469 17.407 -3.886 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -13.280 19.078 -2.147 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -11.967 18.960 -3.301 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -14.138 19.392 -4.954 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -14.575 20.322 -3.534 1.00 0.00 H new ATOM 2473 N LYS A 155 -11.456 16.184 -4.123 1.00 0.00 N ATOM 2474 CA LYS A 155 -10.494 15.584 -5.041 1.00 0.00 C ATOM 2475 C LYS A 155 -10.660 14.069 -5.093 1.00 0.00 C ATOM 2476 O LYS A 155 -10.411 13.442 -6.123 1.00 0.00 O ATOM 2477 CB LYS A 155 -9.067 15.938 -4.618 1.00 0.00 C ATOM 2478 CG LYS A 155 -8.556 17.233 -5.227 1.00 0.00 C ATOM 2479 CD LYS A 155 -7.697 18.011 -4.244 1.00 0.00 C ATOM 2480 CE LYS A 155 -7.119 19.266 -4.879 1.00 0.00 C ATOM 2481 NZ LYS A 155 -5.703 19.074 -5.298 1.00 0.00 N ATOM 0 H LYS A 155 -11.234 16.056 -3.136 1.00 0.00 H new ATOM 0 HA LYS A 155 -10.682 15.985 -6.037 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -9.028 16.017 -3.532 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -8.400 15.124 -4.903 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -7.975 17.011 -6.122 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -9.401 17.847 -5.539 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -8.295 18.284 -3.374 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -6.886 17.376 -3.887 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -7.719 19.544 -5.745 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -7.179 20.092 -4.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -5.346 19.952 -5.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -5.125 18.833 -4.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -5.648 18.303 -5.993 1.00 0.00 H new ATOM 2495 N TYR A 156 -11.080 13.485 -3.975 1.00 0.00 N ATOM 2496 CA TYR A 156 -11.277 12.042 -3.894 1.00 0.00 C ATOM 2497 C TYR A 156 -12.760 11.689 -3.962 1.00 0.00 C ATOM 2498 O TYR A 156 -13.611 12.448 -3.498 1.00 0.00 O ATOM 2499 CB TYR A 156 -10.670 11.496 -2.601 1.00 0.00 C ATOM 2500 CG TYR A 156 -9.194 11.189 -2.707 1.00 0.00 C ATOM 2501 CD1 TYR A 156 -8.752 9.967 -3.197 1.00 0.00 C ATOM 2502 CD2 TYR A 156 -8.242 12.123 -2.317 1.00 0.00 C ATOM 2503 CE1 TYR A 156 -7.403 9.683 -3.296 1.00 0.00 C ATOM 2504 CE2 TYR A 156 -6.891 11.847 -2.413 1.00 0.00 C ATOM 2505 CZ TYR A 156 -6.477 10.626 -2.903 1.00 0.00 C ATOM 2506 OH TYR A 156 -5.133 10.348 -3.000 1.00 0.00 O ATOM 0 H TYR A 156 -11.290 13.989 -3.113 1.00 0.00 H new ATOM 0 HA TYR A 156 -10.774 11.584 -4.746 1.00 0.00 H new ATOM 0 HB2 TYR A 156 -10.825 12.221 -1.802 1.00 0.00 H new ATOM 0 HB3 TYR A 156 -11.202 10.588 -2.315 1.00 0.00 H new ATOM 0 HD1 TYR A 156 -9.475 9.226 -3.506 1.00 0.00 H new ATOM 0 HD2 TYR A 156 -8.563 13.080 -1.933 1.00 0.00 H new ATOM 0 HE1 TYR A 156 -7.076 8.728 -3.679 1.00 0.00 H new ATOM 0 HE2 TYR A 156 -6.163 12.584 -2.106 1.00 0.00 H new ATOM 0 HH TYR A 156 -4.616 11.118 -2.683 1.00 0.00 H new ATOM 2516 N LYS A 157 -13.061 10.532 -4.542 1.00 0.00 N ATOM 2517 CA LYS A 157 -14.441 10.077 -4.671 1.00 0.00 C ATOM 2518 C LYS A 157 -14.696 8.860 -3.787 1.00 0.00 C ATOM 2519 O LYS A 157 -13.960 7.875 -3.843 1.00 0.00 O ATOM 2520 CB LYS A 157 -14.754 9.737 -6.129 1.00 0.00 C ATOM 2521 CG LYS A 157 -16.243 9.677 -6.433 1.00 0.00 C ATOM 2522 CD LYS A 157 -16.593 8.457 -7.270 1.00 0.00 C ATOM 2523 CE LYS A 157 -15.877 8.477 -8.611 1.00 0.00 C ATOM 2524 NZ LYS A 157 -16.584 9.332 -9.605 1.00 0.00 N ATOM 0 H LYS A 157 -12.368 9.892 -4.930 1.00 0.00 H new ATOM 0 HA LYS A 157 -15.096 10.885 -4.345 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -14.289 10.482 -6.775 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -14.302 8.776 -6.374 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -16.805 9.652 -5.499 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -16.544 10.581 -6.962 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -16.323 7.552 -6.726 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -17.670 8.423 -7.432 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -14.860 8.844 -8.474 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -15.799 7.460 -8.996 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -16.064 9.319 -10.506 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -17.546 8.967 -9.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -16.636 10.308 -9.249 1.00 0.00 H new ATOM 2538 N LEU A 158 -15.742 8.936 -2.971 1.00 0.00 N ATOM 2539 CA LEU A 158 -16.094 7.841 -2.075 1.00 0.00 C ATOM 2540 C LEU A 158 -16.821 6.732 -2.829 1.00 0.00 C ATOM 2541 O LEU A 158 -17.935 6.925 -3.315 1.00 0.00 O ATOM 2542 CB LEU A 158 -16.968 8.353 -0.928 1.00 0.00 C ATOM 2543 CG LEU A 158 -16.718 7.684 0.424 1.00 0.00 C ATOM 2544 CD1 LEU A 158 -17.647 8.257 1.483 1.00 0.00 C ATOM 2545 CD2 LEU A 158 -16.898 6.177 0.313 1.00 0.00 C ATOM 0 H LEU A 158 -16.361 9.745 -2.912 1.00 0.00 H new ATOM 0 HA LEU A 158 -15.172 7.431 -1.664 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -16.808 9.426 -0.821 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -18.015 8.212 -1.198 1.00 0.00 H new ATOM 0 HG LEU A 158 -15.690 7.887 0.724 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -17.455 7.769 2.438 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -17.471 9.328 1.581 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -18.683 8.085 1.190 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -16.716 5.716 1.284 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -17.915 5.955 -0.009 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -16.191 5.779 -0.415 1.00 0.00 H new ATOM 2557 N LEU A 159 -16.183 5.569 -2.920 1.00 0.00 N ATOM 2558 CA LEU A 159 -16.769 4.428 -3.613 1.00 0.00 C ATOM 2559 C LEU A 159 -17.002 3.266 -2.649 1.00 0.00 C ATOM 2560 O LEU A 159 -16.123 2.427 -2.453 1.00 0.00 O ATOM 2561 CB LEU A 159 -15.860 3.979 -4.759 1.00 0.00 C ATOM 2562 CG LEU A 159 -15.712 4.986 -5.901 1.00 0.00 C ATOM 2563 CD1 LEU A 159 -14.361 4.827 -6.581 1.00 0.00 C ATOM 2564 CD2 LEU A 159 -16.841 4.819 -6.907 1.00 0.00 C ATOM 0 H LEU A 159 -15.260 5.393 -2.522 1.00 0.00 H new ATOM 0 HA LEU A 159 -17.731 4.738 -4.021 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -14.871 3.763 -4.355 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -16.248 3.046 -5.166 1.00 0.00 H new ATOM 0 HG LEU A 159 -15.769 5.991 -5.484 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -14.274 5.552 -7.391 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -13.566 4.997 -5.855 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -14.274 3.819 -6.986 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -16.720 5.543 -7.713 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -16.815 3.810 -7.319 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -17.798 4.984 -6.411 1.00 0.00 H new ATOM 2576 N PRO A 160 -18.194 3.203 -2.031 1.00 0.00 N ATOM 2577 CA PRO A 160 -18.536 2.137 -1.083 1.00 0.00 C ATOM 2578 C PRO A 160 -18.300 0.747 -1.664 1.00 0.00 C ATOM 2579 O PRO A 160 -17.488 -0.022 -1.150 1.00 0.00 O ATOM 2580 CB PRO A 160 -20.027 2.359 -0.818 1.00 0.00 C ATOM 2581 CG PRO A 160 -20.251 3.804 -1.098 1.00 0.00 C ATOM 2582 CD PRO A 160 -19.300 4.163 -2.206 1.00 0.00 C ATOM 0 HA PRO A 160 -17.920 2.179 -0.185 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -20.641 1.731 -1.463 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -20.287 2.110 0.211 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -21.283 3.989 -1.395 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -20.062 4.408 -0.210 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -19.768 4.063 -3.185 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -18.955 5.193 -2.121 1.00 0.00 H new ATOM 2590 N GLU A 161 -19.014 0.431 -2.739 1.00 0.00 N ATOM 2591 CA GLU A 161 -18.883 -0.868 -3.391 1.00 0.00 C ATOM 2592 C GLU A 161 -18.226 -0.726 -4.760 1.00 0.00 C ATOM 2593 O GLU A 161 -18.744 -0.038 -5.640 1.00 0.00 O ATOM 2594 CB GLU A 161 -20.254 -1.530 -3.536 1.00 0.00 C ATOM 2595 CG GLU A 161 -20.201 -2.904 -4.183 1.00 0.00 C ATOM 2596 CD GLU A 161 -21.564 -3.563 -4.265 1.00 0.00 C ATOM 2597 OE1 GLU A 161 -22.501 -2.926 -4.791 1.00 0.00 O ATOM 2598 OE2 GLU A 161 -21.694 -4.716 -3.802 1.00 0.00 O ATOM 0 H GLU A 161 -19.690 1.056 -3.178 1.00 0.00 H new ATOM 0 HA GLU A 161 -18.248 -1.497 -2.767 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -20.711 -1.619 -2.551 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -20.900 -0.883 -4.130 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -19.785 -2.813 -5.186 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -19.526 -3.544 -3.614 1.00 0.00 H new ATOM 2605 N TYR A 162 -17.083 -1.382 -4.933 1.00 0.00 N ATOM 2606 CA TYR A 162 -16.355 -1.330 -6.196 1.00 0.00 C ATOM 2607 C TYR A 162 -16.124 -2.735 -6.749 1.00 0.00 C ATOM 2608 O TYR A 162 -15.872 -3.673 -5.992 1.00 0.00 O ATOM 2609 CB TYR A 162 -15.014 -0.618 -6.005 1.00 0.00 C ATOM 2610 CG TYR A 162 -14.237 -0.433 -7.289 1.00 0.00 C ATOM 2611 CD1 TYR A 162 -13.357 -1.410 -7.737 1.00 0.00 C ATOM 2612 CD2 TYR A 162 -14.383 0.718 -8.053 1.00 0.00 C ATOM 2613 CE1 TYR A 162 -12.645 -1.245 -8.910 1.00 0.00 C ATOM 2614 CE2 TYR A 162 -13.675 0.890 -9.227 1.00 0.00 C ATOM 2615 CZ TYR A 162 -12.807 -0.094 -9.651 1.00 0.00 C ATOM 2616 OH TYR A 162 -12.100 0.074 -10.819 1.00 0.00 O ATOM 0 H TYR A 162 -16.641 -1.956 -4.215 1.00 0.00 H new ATOM 0 HA TYR A 162 -16.957 -0.771 -6.912 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -15.192 0.358 -5.554 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -14.407 -1.188 -5.302 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -13.227 -2.313 -7.159 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -15.061 1.491 -7.724 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -11.965 -2.014 -9.245 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -13.801 1.791 -9.810 1.00 0.00 H new ATOM 0 HH TYR A 162 -12.331 0.938 -11.220 1.00 0.00 H new ATOM 2626 N PRO A 163 -16.207 -2.902 -8.081 1.00 0.00 N ATOM 2627 CA PRO A 163 -16.004 -4.205 -8.726 1.00 0.00 C ATOM 2628 C PRO A 163 -14.669 -4.837 -8.347 1.00 0.00 C ATOM 2629 O PRO A 163 -13.634 -4.171 -8.343 1.00 0.00 O ATOM 2630 CB PRO A 163 -16.032 -3.875 -10.221 1.00 0.00 C ATOM 2631 CG PRO A 163 -16.805 -2.606 -10.319 1.00 0.00 C ATOM 2632 CD PRO A 163 -16.503 -1.841 -9.061 1.00 0.00 C ATOM 0 HA PRO A 163 -16.760 -4.929 -8.423 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -15.024 -3.755 -10.618 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -16.507 -4.672 -10.793 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -16.512 -2.037 -11.202 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -17.873 -2.805 -10.408 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -15.656 -1.168 -9.193 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -17.350 -1.230 -8.749 1.00 0.00 H new ATOM 2640 N GLY A 164 -14.700 -6.128 -8.032 1.00 0.00 N ATOM 2641 CA GLY A 164 -13.486 -6.830 -7.658 1.00 0.00 C ATOM 2642 C GLY A 164 -13.289 -6.893 -6.156 1.00 0.00 C ATOM 2643 O GLY A 164 -12.794 -7.890 -5.630 1.00 0.00 O ATOM 0 H GLY A 164 -15.544 -6.701 -8.029 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -13.518 -7.843 -8.059 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -12.629 -6.334 -8.113 1.00 0.00 H new ATOM 2647 N VAL A 165 -13.674 -5.825 -5.465 1.00 0.00 N ATOM 2648 CA VAL A 165 -13.535 -5.764 -4.015 1.00 0.00 C ATOM 2649 C VAL A 165 -14.862 -6.065 -3.323 1.00 0.00 C ATOM 2650 O VAL A 165 -15.924 -5.650 -3.786 1.00 0.00 O ATOM 2651 CB VAL A 165 -13.026 -4.383 -3.558 1.00 0.00 C ATOM 2652 CG1 VAL A 165 -14.006 -3.289 -3.955 1.00 0.00 C ATOM 2653 CG2 VAL A 165 -12.782 -4.371 -2.056 1.00 0.00 C ATOM 0 H VAL A 165 -14.084 -4.991 -5.885 1.00 0.00 H new ATOM 0 HA VAL A 165 -12.804 -6.521 -3.733 1.00 0.00 H new ATOM 0 HB VAL A 165 -12.078 -4.186 -4.058 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -13.627 -2.323 -3.623 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -14.122 -3.280 -5.039 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -14.973 -3.479 -3.488 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -12.423 -3.387 -1.754 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -13.713 -4.594 -1.534 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -12.035 -5.123 -1.803 1.00 0.00 H new ATOM 2663 N LEU A 166 -14.791 -6.791 -2.212 1.00 0.00 N ATOM 2664 CA LEU A 166 -15.986 -7.148 -1.455 1.00 0.00 C ATOM 2665 C LEU A 166 -16.536 -5.940 -0.705 1.00 0.00 C ATOM 2666 O LEU A 166 -15.781 -5.156 -0.131 1.00 0.00 O ATOM 2667 CB LEU A 166 -15.672 -8.275 -0.470 1.00 0.00 C ATOM 2668 CG LEU A 166 -15.796 -9.689 -1.042 1.00 0.00 C ATOM 2669 CD1 LEU A 166 -14.795 -10.622 -0.379 1.00 0.00 C ATOM 2670 CD2 LEU A 166 -17.214 -10.211 -0.866 1.00 0.00 C ATOM 0 H LEU A 166 -13.920 -7.143 -1.816 1.00 0.00 H new ATOM 0 HA LEU A 166 -16.744 -7.491 -2.160 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -14.657 -8.138 -0.097 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -16.341 -8.186 0.386 1.00 0.00 H new ATOM 0 HG LEU A 166 -15.574 -9.651 -2.108 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -14.898 -11.623 -0.798 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -13.784 -10.256 -0.557 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -14.985 -10.657 0.694 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -17.285 -11.218 -1.278 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -17.464 -10.235 0.195 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -17.911 -9.555 -1.388 1.00 0.00 H new ATOM 2682 N SER A 167 -17.858 -5.796 -0.714 1.00 0.00 N ATOM 2683 CA SER A 167 -18.510 -4.683 -0.034 1.00 0.00 C ATOM 2684 C SER A 167 -19.089 -5.127 1.305 1.00 0.00 C ATOM 2685 O SER A 167 -19.169 -4.341 2.249 1.00 0.00 O ATOM 2686 CB SER A 167 -19.618 -4.100 -0.914 1.00 0.00 C ATOM 2687 OG SER A 167 -20.316 -5.124 -1.601 1.00 0.00 O ATOM 0 H SER A 167 -18.498 -6.436 -1.185 1.00 0.00 H new ATOM 0 HA SER A 167 -17.760 -3.914 0.152 1.00 0.00 H new ATOM 0 HB2 SER A 167 -20.314 -3.531 -0.298 1.00 0.00 H new ATOM 0 HB3 SER A 167 -19.187 -3.404 -1.633 1.00 0.00 H new ATOM 0 HG SER A 167 -21.030 -4.727 -2.142 1.00 0.00 H new ATOM 2693 N ASP A 168 -19.492 -6.392 1.381 1.00 0.00 N ATOM 2694 CA ASP A 168 -20.063 -6.940 2.605 1.00 0.00 C ATOM 2695 C ASP A 168 -19.028 -6.965 3.725 1.00 0.00 C ATOM 2696 O ASP A 168 -17.854 -7.254 3.492 1.00 0.00 O ATOM 2697 CB ASP A 168 -20.598 -8.351 2.356 1.00 0.00 C ATOM 2698 CG ASP A 168 -21.873 -8.631 3.127 1.00 0.00 C ATOM 2699 OD1 ASP A 168 -21.787 -8.877 4.348 1.00 0.00 O ATOM 2700 OD2 ASP A 168 -22.958 -8.603 2.509 1.00 0.00 O ATOM 0 H ASP A 168 -19.433 -7.056 0.609 1.00 0.00 H new ATOM 0 HA ASP A 168 -20.887 -6.296 2.912 1.00 0.00 H new ATOM 0 HB2 ASP A 168 -20.785 -8.483 1.290 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -19.838 -9.080 2.639 1.00 0.00 H new ATOM 2705 N VAL A 169 -19.471 -6.661 4.940 1.00 0.00 N ATOM 2706 CA VAL A 169 -18.584 -6.649 6.097 1.00 0.00 C ATOM 2707 C VAL A 169 -18.052 -8.046 6.396 1.00 0.00 C ATOM 2708 O VAL A 169 -18.822 -8.975 6.639 1.00 0.00 O ATOM 2709 CB VAL A 169 -19.299 -6.106 7.348 1.00 0.00 C ATOM 2710 CG1 VAL A 169 -18.310 -5.913 8.488 1.00 0.00 C ATOM 2711 CG2 VAL A 169 -20.017 -4.804 7.030 1.00 0.00 C ATOM 0 H VAL A 169 -20.440 -6.419 5.149 1.00 0.00 H new ATOM 0 HA VAL A 169 -17.751 -5.991 5.850 1.00 0.00 H new ATOM 0 HB VAL A 169 -20.043 -6.837 7.664 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -18.834 -5.529 9.363 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -17.846 -6.869 8.733 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -17.540 -5.203 8.185 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -20.516 -4.436 7.926 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -19.294 -4.064 6.687 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -20.756 -4.978 6.248 1.00 0.00 H new ATOM 2721 N GLN A 170 -16.730 -8.187 6.377 1.00 0.00 N ATOM 2722 CA GLN A 170 -16.095 -9.472 6.647 1.00 0.00 C ATOM 2723 C GLN A 170 -15.867 -9.661 8.143 1.00 0.00 C ATOM 2724 O GLN A 170 -15.953 -8.710 8.919 1.00 0.00 O ATOM 2725 CB GLN A 170 -14.765 -9.574 5.899 1.00 0.00 C ATOM 2726 CG GLN A 170 -14.907 -10.066 4.468 1.00 0.00 C ATOM 2727 CD GLN A 170 -14.989 -11.578 4.377 1.00 0.00 C ATOM 2728 OE1 GLN A 170 -14.182 -12.291 4.973 1.00 0.00 O ATOM 2729 NE2 GLN A 170 -15.967 -12.073 3.628 1.00 0.00 N ATOM 0 H GLN A 170 -16.079 -7.428 6.178 1.00 0.00 H new ATOM 0 HA GLN A 170 -16.762 -10.260 6.297 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -14.286 -8.595 5.892 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -14.103 -10.249 6.442 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -15.802 -9.630 4.025 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -14.058 -9.716 3.881 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -16.613 -11.444 3.152 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -16.072 -13.083 3.529 1.00 0.00 H new ATOM 2738 N GLU A 171 -15.577 -10.896 8.541 1.00 0.00 N ATOM 2739 CA GLU A 171 -15.337 -11.208 9.945 1.00 0.00 C ATOM 2740 C GLU A 171 -14.320 -12.336 10.087 1.00 0.00 C ATOM 2741 O GLU A 171 -14.502 -13.422 9.537 1.00 0.00 O ATOM 2742 CB GLU A 171 -16.647 -11.598 10.633 1.00 0.00 C ATOM 2743 CG GLU A 171 -16.511 -11.789 12.135 1.00 0.00 C ATOM 2744 CD GLU A 171 -17.690 -12.529 12.737 1.00 0.00 C ATOM 2745 OE1 GLU A 171 -18.758 -11.905 12.908 1.00 0.00 O ATOM 2746 OE2 GLU A 171 -17.544 -13.732 13.037 1.00 0.00 O ATOM 0 H GLU A 171 -15.503 -11.695 7.912 1.00 0.00 H new ATOM 0 HA GLU A 171 -14.933 -10.317 10.425 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -17.393 -10.827 10.439 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -17.020 -12.521 10.190 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -15.595 -12.340 12.346 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -16.415 -10.815 12.614 1.00 0.00 H new ATOM 2753 N GLU A 172 -13.250 -12.070 10.828 1.00 0.00 N ATOM 2754 CA GLU A 172 -12.203 -13.063 11.044 1.00 0.00 C ATOM 2755 C GLU A 172 -11.665 -12.984 12.469 1.00 0.00 C ATOM 2756 O GLU A 172 -11.260 -11.918 12.932 1.00 0.00 O ATOM 2757 CB GLU A 172 -11.063 -12.858 10.044 1.00 0.00 C ATOM 2758 CG GLU A 172 -10.205 -14.097 9.839 1.00 0.00 C ATOM 2759 CD GLU A 172 -8.750 -13.867 10.199 1.00 0.00 C ATOM 2760 OE1 GLU A 172 -8.439 -13.811 11.407 1.00 0.00 O ATOM 2761 OE2 GLU A 172 -7.922 -13.741 9.272 1.00 0.00 O ATOM 0 H GLU A 172 -13.084 -11.175 11.289 1.00 0.00 H new ATOM 0 HA GLU A 172 -12.637 -14.051 10.893 1.00 0.00 H new ATOM 0 HB2 GLU A 172 -11.482 -12.553 9.085 1.00 0.00 H new ATOM 0 HB3 GLU A 172 -10.430 -12.041 10.389 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -10.601 -14.912 10.445 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -10.272 -14.412 8.798 1.00 0.00 H new ATOM 2768 N LYS A 173 -11.665 -14.120 13.160 1.00 0.00 N ATOM 2769 CA LYS A 173 -11.177 -14.179 14.533 1.00 0.00 C ATOM 2770 C LYS A 173 -11.978 -13.245 15.436 1.00 0.00 C ATOM 2771 O LYS A 173 -11.460 -12.723 16.423 1.00 0.00 O ATOM 2772 CB LYS A 173 -9.691 -13.814 14.584 1.00 0.00 C ATOM 2773 CG LYS A 173 -8.775 -15.016 14.747 1.00 0.00 C ATOM 2774 CD LYS A 173 -8.527 -15.332 16.213 1.00 0.00 C ATOM 2775 CE LYS A 173 -8.500 -16.831 16.463 1.00 0.00 C ATOM 2776 NZ LYS A 173 -9.152 -17.190 17.753 1.00 0.00 N ATOM 0 H LYS A 173 -11.997 -15.011 12.792 1.00 0.00 H new ATOM 0 HA LYS A 173 -11.304 -15.199 14.895 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -9.424 -13.285 13.669 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -9.523 -13.125 15.411 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -9.219 -15.882 14.257 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -7.825 -14.821 14.250 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -7.580 -14.893 16.526 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -9.307 -14.875 16.822 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -9.005 -17.345 15.645 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -7.467 -17.180 16.469 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -9.113 -18.221 17.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -8.654 -16.720 18.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -10.145 -16.880 17.738 1.00 0.00 H new ATOM 2790 N GLY A 174 -13.245 -13.039 15.091 1.00 0.00 N ATOM 2791 CA GLY A 174 -14.097 -12.169 15.880 1.00 0.00 C ATOM 2792 C GLY A 174 -13.868 -10.699 15.583 1.00 0.00 C ATOM 2793 O GLY A 174 -14.255 -9.834 16.368 1.00 0.00 O ATOM 0 H GLY A 174 -13.697 -13.459 14.279 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -15.141 -12.416 15.686 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -13.917 -12.354 16.939 1.00 0.00 H new ATOM 2797 N ILE A 175 -13.238 -10.413 14.446 1.00 0.00 N ATOM 2798 CA ILE A 175 -12.961 -9.037 14.052 1.00 0.00 C ATOM 2799 C ILE A 175 -13.705 -8.673 12.771 1.00 0.00 C ATOM 2800 O ILE A 175 -13.456 -9.248 11.712 1.00 0.00 O ATOM 2801 CB ILE A 175 -11.453 -8.807 13.838 1.00 0.00 C ATOM 2802 CG1 ILE A 175 -10.658 -9.353 15.025 1.00 0.00 C ATOM 2803 CG2 ILE A 175 -11.167 -7.326 13.638 1.00 0.00 C ATOM 2804 CD1 ILE A 175 -9.160 -9.211 14.867 1.00 0.00 C ATOM 0 H ILE A 175 -12.911 -11.116 13.783 1.00 0.00 H new ATOM 0 HA ILE A 175 -13.307 -8.399 14.865 1.00 0.00 H new ATOM 0 HB ILE A 175 -11.142 -9.342 12.941 1.00 0.00 H new ATOM 0 HG12 ILE A 175 -10.970 -8.833 15.931 1.00 0.00 H new ATOM 0 HG13 ILE A 175 -10.902 -10.406 15.162 1.00 0.00 H new ATOM 0 HG21 ILE A 175 -10.097 -7.179 13.488 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -11.709 -6.966 12.764 1.00 0.00 H new ATOM 0 HG23 ILE A 175 -11.489 -6.771 14.519 1.00 0.00 H new ATOM 0 HD11 ILE A 175 -8.661 -9.619 15.746 1.00 0.00 H new ATOM 0 HD12 ILE A 175 -8.835 -9.754 13.980 1.00 0.00 H new ATOM 0 HD13 ILE A 175 -8.904 -8.157 14.761 1.00 0.00 H new ATOM 2816 N LYS A 176 -14.620 -7.715 12.877 1.00 0.00 N ATOM 2817 CA LYS A 176 -15.400 -7.275 11.726 1.00 0.00 C ATOM 2818 C LYS A 176 -14.809 -6.006 11.120 1.00 0.00 C ATOM 2819 O LYS A 176 -14.482 -5.058 11.834 1.00 0.00 O ATOM 2820 CB LYS A 176 -16.855 -7.030 12.133 1.00 0.00 C ATOM 2821 CG LYS A 176 -17.027 -5.893 13.126 1.00 0.00 C ATOM 2822 CD LYS A 176 -18.344 -6.003 13.877 1.00 0.00 C ATOM 2823 CE LYS A 176 -18.154 -6.640 15.244 1.00 0.00 C ATOM 2824 NZ LYS A 176 -17.701 -8.054 15.140 1.00 0.00 N ATOM 0 H LYS A 176 -14.839 -7.229 13.747 1.00 0.00 H new ATOM 0 HA LYS A 176 -15.368 -8.064 10.974 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -17.441 -6.813 11.240 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -17.261 -7.944 12.566 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -16.200 -5.901 13.836 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -16.986 -4.939 12.599 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -18.781 -5.011 13.994 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -19.049 -6.595 13.293 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -17.423 -6.066 15.814 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -19.092 -6.599 15.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -17.632 -8.467 16.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -18.385 -8.597 14.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -16.769 -8.087 14.680 1.00 0.00 H new ATOM 2838 N TYR A 177 -14.674 -5.996 9.798 1.00 0.00 N ATOM 2839 CA TYR A 177 -14.122 -4.844 9.094 1.00 0.00 C ATOM 2840 C TYR A 177 -14.781 -4.672 7.730 1.00 0.00 C ATOM 2841 O TYR A 177 -15.312 -5.626 7.161 1.00 0.00 O ATOM 2842 CB TYR A 177 -12.610 -4.999 8.927 1.00 0.00 C ATOM 2843 CG TYR A 177 -12.208 -6.245 8.170 1.00 0.00 C ATOM 2844 CD1 TYR A 177 -12.370 -7.505 8.732 1.00 0.00 C ATOM 2845 CD2 TYR A 177 -11.668 -6.160 6.893 1.00 0.00 C ATOM 2846 CE1 TYR A 177 -12.003 -8.645 8.043 1.00 0.00 C ATOM 2847 CE2 TYR A 177 -11.300 -7.296 6.198 1.00 0.00 C ATOM 2848 CZ TYR A 177 -11.469 -8.536 6.777 1.00 0.00 C ATOM 2849 OH TYR A 177 -11.104 -9.669 6.088 1.00 0.00 O ATOM 0 H TYR A 177 -14.939 -6.773 9.192 1.00 0.00 H new ATOM 0 HA TYR A 177 -14.326 -3.954 9.690 1.00 0.00 H new ATOM 0 HB2 TYR A 177 -12.219 -4.125 8.405 1.00 0.00 H new ATOM 0 HB3 TYR A 177 -12.144 -5.017 9.912 1.00 0.00 H new ATOM 0 HD1 TYR A 177 -12.789 -7.595 9.723 1.00 0.00 H new ATOM 0 HD2 TYR A 177 -11.534 -5.191 6.436 1.00 0.00 H new ATOM 0 HE1 TYR A 177 -12.134 -9.617 8.494 1.00 0.00 H new ATOM 0 HE2 TYR A 177 -10.882 -7.213 5.206 1.00 0.00 H new ATOM 0 HH TYR A 177 -10.746 -9.418 5.211 1.00 0.00 H new ATOM 2859 N LYS A 178 -14.743 -3.449 7.210 1.00 0.00 N ATOM 2860 CA LYS A 178 -15.336 -3.151 5.911 1.00 0.00 C ATOM 2861 C LYS A 178 -14.270 -2.698 4.918 1.00 0.00 C ATOM 2862 O LYS A 178 -13.174 -2.298 5.308 1.00 0.00 O ATOM 2863 CB LYS A 178 -16.409 -2.070 6.053 1.00 0.00 C ATOM 2864 CG LYS A 178 -17.403 -2.344 7.170 1.00 0.00 C ATOM 2865 CD LYS A 178 -17.806 -1.063 7.884 1.00 0.00 C ATOM 2866 CE LYS A 178 -19.119 -0.517 7.347 1.00 0.00 C ATOM 2867 NZ LYS A 178 -19.019 -0.141 5.910 1.00 0.00 N ATOM 0 H LYS A 178 -14.308 -2.648 7.668 1.00 0.00 H new ATOM 0 HA LYS A 178 -15.797 -4.063 5.532 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -15.925 -1.111 6.236 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -16.949 -1.980 5.111 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -18.290 -2.827 6.759 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -16.964 -3.039 7.886 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -17.900 -1.255 8.953 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -17.022 -0.315 7.762 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -19.902 -1.265 7.473 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -19.415 0.355 7.930 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -19.902 0.320 5.610 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -18.223 0.515 5.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -18.862 -0.995 5.338 1.00 0.00 H new ATOM 2881 N PHE A 179 -14.601 -2.765 3.632 1.00 0.00 N ATOM 2882 CA PHE A 179 -13.672 -2.362 2.582 1.00 0.00 C ATOM 2883 C PHE A 179 -14.206 -1.154 1.818 1.00 0.00 C ATOM 2884 O PHE A 179 -15.266 -1.220 1.195 1.00 0.00 O ATOM 2885 CB PHE A 179 -13.423 -3.526 1.619 1.00 0.00 C ATOM 2886 CG PHE A 179 -11.984 -3.953 1.555 1.00 0.00 C ATOM 2887 CD1 PHE A 179 -11.484 -4.884 2.451 1.00 0.00 C ATOM 2888 CD2 PHE A 179 -11.132 -3.423 0.599 1.00 0.00 C ATOM 2889 CE1 PHE A 179 -10.160 -5.279 2.394 1.00 0.00 C ATOM 2890 CE2 PHE A 179 -9.808 -3.814 0.538 1.00 0.00 C ATOM 2891 CZ PHE A 179 -9.322 -4.743 1.437 1.00 0.00 C ATOM 0 H PHE A 179 -15.505 -3.094 3.292 1.00 0.00 H new ATOM 0 HA PHE A 179 -12.729 -2.082 3.051 1.00 0.00 H new ATOM 0 HB2 PHE A 179 -14.033 -4.376 1.924 1.00 0.00 H new ATOM 0 HB3 PHE A 179 -13.753 -3.238 0.621 1.00 0.00 H new ATOM 0 HD1 PHE A 179 -12.135 -5.306 3.202 1.00 0.00 H new ATOM 0 HD2 PHE A 179 -11.507 -2.696 -0.106 1.00 0.00 H new ATOM 0 HE1 PHE A 179 -9.782 -6.006 3.097 1.00 0.00 H new ATOM 0 HE2 PHE A 179 -9.154 -3.394 -0.212 1.00 0.00 H new ATOM 0 HZ PHE A 179 -8.287 -5.050 1.391 1.00 0.00 H new ATOM 2901 N GLU A 180 -13.465 -0.052 1.870 1.00 0.00 N ATOM 2902 CA GLU A 180 -13.864 1.171 1.182 1.00 0.00 C ATOM 2903 C GLU A 180 -12.941 1.455 0.002 1.00 0.00 C ATOM 2904 O GLU A 180 -11.750 1.146 0.043 1.00 0.00 O ATOM 2905 CB GLU A 180 -13.851 2.354 2.152 1.00 0.00 C ATOM 2906 CG GLU A 180 -15.022 2.359 3.120 1.00 0.00 C ATOM 2907 CD GLU A 180 -15.599 3.746 3.329 1.00 0.00 C ATOM 2908 OE1 GLU A 180 -14.842 4.730 3.197 1.00 0.00 O ATOM 2909 OE2 GLU A 180 -16.809 3.847 3.623 1.00 0.00 O ATOM 0 H GLU A 180 -12.585 0.020 2.381 1.00 0.00 H new ATOM 0 HA GLU A 180 -14.877 1.033 0.803 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -12.921 2.337 2.720 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -13.859 3.282 1.580 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -15.802 1.698 2.744 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -14.698 1.956 4.079 1.00 0.00 H new ATOM 2916 N VAL A 181 -13.498 2.046 -1.050 1.00 0.00 N ATOM 2917 CA VAL A 181 -12.725 2.372 -2.243 1.00 0.00 C ATOM 2918 C VAL A 181 -12.777 3.866 -2.541 1.00 0.00 C ATOM 2919 O VAL A 181 -13.841 4.483 -2.493 1.00 0.00 O ATOM 2920 CB VAL A 181 -13.235 1.597 -3.472 1.00 0.00 C ATOM 2921 CG1 VAL A 181 -12.298 1.792 -4.654 1.00 0.00 C ATOM 2922 CG2 VAL A 181 -13.392 0.119 -3.144 1.00 0.00 C ATOM 0 H VAL A 181 -14.482 2.309 -1.101 1.00 0.00 H new ATOM 0 HA VAL A 181 -11.694 2.080 -2.041 1.00 0.00 H new ATOM 0 HB VAL A 181 -14.214 1.991 -3.746 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -12.675 1.237 -5.513 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -12.242 2.852 -4.903 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -11.304 1.428 -4.394 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -13.753 -0.413 -4.024 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -12.428 -0.291 -2.842 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -14.107 0.001 -2.330 1.00 0.00 H new ATOM 2932 N TYR A 182 -11.619 4.442 -2.850 1.00 0.00 N ATOM 2933 CA TYR A 182 -11.531 5.865 -3.158 1.00 0.00 C ATOM 2934 C TYR A 182 -10.794 6.091 -4.474 1.00 0.00 C ATOM 2935 O TYR A 182 -9.735 5.510 -4.712 1.00 0.00 O ATOM 2936 CB TYR A 182 -10.819 6.609 -2.027 1.00 0.00 C ATOM 2937 CG TYR A 182 -11.703 6.885 -0.832 1.00 0.00 C ATOM 2938 CD1 TYR A 182 -12.110 5.855 0.007 1.00 0.00 C ATOM 2939 CD2 TYR A 182 -12.130 8.174 -0.543 1.00 0.00 C ATOM 2940 CE1 TYR A 182 -12.918 6.103 1.101 1.00 0.00 C ATOM 2941 CE2 TYR A 182 -12.937 8.430 0.549 1.00 0.00 C ATOM 2942 CZ TYR A 182 -13.328 7.392 1.367 1.00 0.00 C ATOM 2943 OH TYR A 182 -14.133 7.643 2.455 1.00 0.00 O ATOM 0 H TYR A 182 -10.729 3.945 -2.894 1.00 0.00 H new ATOM 0 HA TYR A 182 -12.544 6.254 -3.258 1.00 0.00 H new ATOM 0 HB2 TYR A 182 -9.958 6.023 -1.704 1.00 0.00 H new ATOM 0 HB3 TYR A 182 -10.436 7.554 -2.411 1.00 0.00 H new ATOM 0 HD1 TYR A 182 -11.790 4.844 -0.199 1.00 0.00 H new ATOM 0 HD2 TYR A 182 -11.826 8.990 -1.182 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -13.226 5.292 1.744 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -13.260 9.439 0.761 1.00 0.00 H new ATOM 0 HH TYR A 182 -14.444 6.795 2.835 1.00 0.00 H new ATOM 2953 N GLU A 183 -11.361 6.939 -5.326 1.00 0.00 N ATOM 2954 CA GLU A 183 -10.758 7.243 -6.619 1.00 0.00 C ATOM 2955 C GLU A 183 -10.416 8.725 -6.725 1.00 0.00 C ATOM 2956 O GLU A 183 -11.114 9.575 -6.171 1.00 0.00 O ATOM 2957 CB GLU A 183 -11.704 6.843 -7.753 1.00 0.00 C ATOM 2958 CG GLU A 183 -11.074 6.937 -9.133 1.00 0.00 C ATOM 2959 CD GLU A 183 -11.934 6.307 -10.210 1.00 0.00 C ATOM 2960 OE1 GLU A 183 -11.817 5.081 -10.422 1.00 0.00 O ATOM 2961 OE2 GLU A 183 -12.724 7.038 -10.843 1.00 0.00 O ATOM 0 H GLU A 183 -12.237 7.428 -5.144 1.00 0.00 H new ATOM 0 HA GLU A 183 -9.835 6.669 -6.705 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -12.045 5.821 -7.587 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -12.586 7.482 -7.721 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -10.900 7.985 -9.378 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -10.100 6.447 -9.118 1.00 0.00 H new ATOM 2968 N LYS A 184 -9.338 9.030 -7.440 1.00 0.00 N ATOM 2969 CA LYS A 184 -8.904 10.410 -7.619 1.00 0.00 C ATOM 2970 C LYS A 184 -9.333 10.944 -8.982 1.00 0.00 C ATOM 2971 O LYS A 184 -9.133 10.291 -10.006 1.00 0.00 O ATOM 2972 CB LYS A 184 -7.384 10.512 -7.473 1.00 0.00 C ATOM 2973 CG LYS A 184 -6.926 10.780 -6.049 1.00 0.00 C ATOM 2974 CD LYS A 184 -5.845 11.848 -6.000 1.00 0.00 C ATOM 2975 CE LYS A 184 -6.443 13.244 -5.940 1.00 0.00 C ATOM 2976 NZ LYS A 184 -5.637 14.157 -5.084 1.00 0.00 N ATOM 0 H LYS A 184 -8.749 8.339 -7.905 1.00 0.00 H new ATOM 0 HA LYS A 184 -9.378 11.016 -6.847 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -6.931 9.585 -7.823 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -7.018 11.310 -8.120 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -7.777 11.095 -5.446 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -6.547 9.858 -5.608 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -5.211 11.685 -5.129 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -5.207 11.762 -6.880 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -6.508 13.655 -6.948 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -7.460 13.187 -5.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -6.078 15.099 -5.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -5.596 13.779 -4.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -4.673 14.232 -5.468 1.00 0.00 H new ATOM 2990 N ASN A 185 -9.923 12.135 -8.986 1.00 0.00 N ATOM 2991 CA ASN A 185 -10.380 12.757 -10.224 1.00 0.00 C ATOM 2992 C ASN A 185 -9.554 13.998 -10.546 1.00 0.00 C ATOM 2993 O ASN A 185 -9.427 14.903 -9.721 1.00 0.00 O ATOM 2994 CB ASN A 185 -11.860 13.129 -10.115 1.00 0.00 C ATOM 2995 CG ASN A 185 -12.770 12.040 -10.647 1.00 0.00 C ATOM 2996 OD1 ASN A 185 -12.688 11.662 -11.815 1.00 0.00 O ATOM 2997 ND2 ASN A 185 -13.647 11.530 -9.790 1.00 0.00 N ATOM 0 H ASN A 185 -10.096 12.688 -8.147 1.00 0.00 H new ATOM 0 HA ASN A 185 -10.252 12.038 -11.033 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -12.106 13.327 -9.072 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -12.041 14.052 -10.666 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -14.287 10.795 -10.092 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -13.681 11.873 -8.830 1.00 0.00 H new ATOM 3004 N ASP A 186 -8.993 14.033 -11.750 1.00 0.00 N ATOM 3005 CA ASP A 186 -8.179 15.163 -12.182 1.00 0.00 C ATOM 3006 C ASP A 186 -8.992 16.453 -12.177 1.00 0.00 C ATOM 3007 O ASP A 186 -8.936 17.183 -11.165 1.00 0.00 O ATOM 3008 CB ASP A 186 -7.615 14.908 -13.581 1.00 0.00 C ATOM 3009 CG ASP A 186 -6.400 14.001 -13.558 1.00 0.00 C ATOM 3010 OD1 ASP A 186 -6.425 12.993 -12.820 1.00 0.00 O ATOM 3011 OD2 ASP A 186 -5.423 14.298 -14.278 1.00 0.00 O ATOM 3012 OXT ASP A 186 -9.678 16.724 -13.185 1.00 0.00 O ATOM 0 H ASP A 186 -9.087 13.292 -12.444 1.00 0.00 H new ATOM 0 HA ASP A 186 -7.353 15.272 -11.479 1.00 0.00 H new ATOM 0 HB2 ASP A 186 -8.388 14.460 -14.205 1.00 0.00 H new ATOM 0 HB3 ASP A 186 -7.346 15.859 -14.040 1.00 0.00 H new