USER MOD reduce.3.24.130724 H: found=0, std=0, add=1710, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1712 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 150 TYR OH : rot 16:sc= -0.758! USER MOD Set 1.2: A 163 GLN : amide:sc= 0.765! K(o=0.0075!,f=-0.7) USER MOD Set 2.1: A 125 GLN : amide:sc= -0.646 K(o=-1.5,f=-2.7!) USER MOD Set 2.2: A 189 LYS NZ :NH3+ -102:sc= -0.877 (180deg=-0.882!) USER MOD Set 3.1: A 95 SER OG : rot 137:sc= -0.25 USER MOD Set 3.2: A 187 SER OG : rot 147:sc= 0.116! USER MOD Set 4.1: A 87 THR OG1 : rot 110:sc= 0.966! USER MOD Set 4.2: A 214 ASN : amide:sc= -0.432 K(o=0.53,f=-9.2!) USER MOD Set 5.1: A 72 SER OG : rot 122:sc= -3.59! USER MOD Set 5.2: A 73 SER OG : rot 180:sc= 0 USER MOD Set 6.1: A 13 THR OG1 : rot 102:sc= -2.07 USER MOD Set 6.2: A 71 MET CE :methyl 153:sc= -1.92 (180deg=-1.78) USER MOD Single : A 7 GLN : amide:sc= -0.184 X(o=-0.18,f=-0.24) USER MOD Single : A 8 ASN : amide:sc= -2.45 K(o=-2.5,f=-4.7!) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 LYS NZ :NH3+ -161:sc= -0.0927 (180deg=-0.608) USER MOD Single : A 45 ASN : amide:sc= -1.82! C(o=-1.8!,f=-4.2!) USER MOD Single : A 46 THR OG1 : rot 27:sc= -1.74 USER MOD Single : A 47 GLN : amide:sc= -0.281 K(o=-0.28,f=-0.96) USER MOD Single : A 49 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 ASN : amide:sc= -4.81! C(o=-4.8!,f=-9.6!) USER MOD Single : A 61 SER OG : rot 61:sc= 0.942 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot -140:sc= 0 USER MOD Single : A 77 THR OG1 : rot 180:sc= -0.794 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 82 GLN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 89 LYS NZ :NH3+ 153:sc= -0.0289 (180deg=-0.491) USER MOD Single : A 91 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 ASN : amide:sc= 0 K(o=0,f=-0.66) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 106 GLN : amide:sc= -1.49 X(o=-1.5,f=-1.2) USER MOD Single : A 108 THR OG1 : rot -39:sc= -0.635! USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 113 LYS NZ :NH3+ 164:sc= 1.01 (180deg=0.786) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 GLN : amide:sc= -1.05 K(o=-1,f=-4.4!) USER MOD Single : A 123 THR OG1 : rot -77:sc= 1.1 USER MOD Single : A 124 THR OG1 : rot -114:sc= 0.85 USER MOD Single : A 127 THR OG1 : rot 88:sc= 0.157 USER MOD Single : A 130 ASN : amide:sc= -1.5 K(o=-1.5,f=-6!) USER MOD Single : A 132 HIS : no HE2:sc= -6.66! C(o=-6.7!,f=-12!) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 SER OG : rot -157:sc= -1.45 USER MOD Single : A 143 TYR OH : rot -76:sc= 0.974 USER MOD Single : A 144 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 146 GLN : amide:sc= -1.27! C(o=-1.3!,f=-4.3!) USER MOD Single : A 148 ASN : amide:sc= -2.57! C(o=-2.6!,f=-3.4!) USER MOD Single : A 151 SER OG : rot -20:sc= -0.732 USER MOD Single : A 154 THR OG1 : rot 81:sc= 0.709 USER MOD Single : A 169 SER OG : rot -143:sc= -1.4! USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 GLN :FLIP amide:sc= -0.118 F(o=-2.8!,f=-0.12) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 THR OG1 : rot -138:sc= -0.472 USER MOD Single : A 200 MET CE :methyl 143:sc= -0.199 (180deg=-2.15!) USER MOD Single : A 204 LYS NZ :NH3+ -128:sc=-0.00681 (180deg=-0.299) USER MOD Single : A 207 ASN : amide:sc= -1.78! C(o=-1.8!,f=-3.9!) USER MOD Single : A 215 LYS NZ :NH3+ -161:sc= -0.41! (180deg=-0.644!) USER MOD Single : A 220 MET CE :methyl 136:sc= -0.715 (180deg=-3.71) USER MOD Single : A 225 THR OG1 : rot 0:sc= -3.54! USER MOD Single : A 226 TYR OH : rot 27:sc= -0.622 USER MOD Single : A 228 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 232 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 233 TYR OH : rot -104:sc= 0.177 USER MOD Single : A 239 TYR OH : rot -26:sc= 0.86 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 4 19.957 -10.844 -21.492 1.00 0.00 N ATOM 2 CA ALA A 4 18.626 -10.774 -22.158 1.00 0.00 C ATOM 3 C ALA A 4 17.529 -10.929 -21.112 1.00 0.00 C ATOM 4 O ALA A 4 17.549 -11.858 -20.307 1.00 0.00 O ATOM 5 CB ALA A 4 18.518 -11.893 -23.196 1.00 0.00 C ATOM 0 HA ALA A 4 18.514 -9.811 -22.656 1.00 0.00 H new ATOM 0 HB1 ALA A 4 17.545 -11.844 -23.684 1.00 0.00 H new ATOM 0 HB2 ALA A 4 19.305 -11.775 -23.941 1.00 0.00 H new ATOM 0 HB3 ALA A 4 18.628 -12.859 -22.703 1.00 0.00 H new ATOM 11 N ILE A 5 16.573 -10.013 -21.131 1.00 0.00 N ATOM 12 CA ILE A 5 15.475 -10.055 -20.182 1.00 0.00 C ATOM 13 C ILE A 5 14.510 -11.186 -20.523 1.00 0.00 C ATOM 14 O ILE A 5 14.526 -11.716 -21.632 1.00 0.00 O ATOM 15 CB ILE A 5 14.716 -8.709 -20.180 1.00 0.00 C ATOM 16 CG1 ILE A 5 15.125 -7.901 -21.415 1.00 0.00 C ATOM 17 CG2 ILE A 5 15.065 -7.918 -18.917 1.00 0.00 C ATOM 18 CD1 ILE A 5 14.203 -6.694 -21.566 1.00 0.00 C ATOM 0 H ILE A 5 16.536 -9.236 -21.790 1.00 0.00 H new ATOM 0 HA ILE A 5 15.891 -10.234 -19.191 1.00 0.00 H new ATOM 0 HB ILE A 5 13.643 -8.898 -20.199 1.00 0.00 H new ATOM 0 HG12 ILE A 5 16.160 -7.571 -21.320 1.00 0.00 H new ATOM 0 HG13 ILE A 5 15.070 -8.527 -22.306 1.00 0.00 H new ATOM 0 HG21 ILE A 5 14.527 -6.970 -18.921 1.00 0.00 H new ATOM 0 HG22 ILE A 5 14.779 -8.494 -18.037 1.00 0.00 H new ATOM 0 HG23 ILE A 5 16.138 -7.726 -18.893 1.00 0.00 H new ATOM 0 HD11 ILE A 5 14.496 -6.120 -22.445 1.00 0.00 H new ATOM 0 HD12 ILE A 5 13.174 -7.034 -21.681 1.00 0.00 H new ATOM 0 HD13 ILE A 5 14.280 -6.064 -20.680 1.00 0.00 H new ATOM 30 N PRO A 6 13.666 -11.542 -19.600 1.00 0.00 N ATOM 31 CA PRO A 6 12.656 -12.625 -19.803 1.00 0.00 C ATOM 32 C PRO A 6 11.687 -12.309 -20.942 1.00 0.00 C ATOM 33 O PRO A 6 11.298 -11.158 -21.135 1.00 0.00 O ATOM 34 CB PRO A 6 11.912 -12.696 -18.455 1.00 0.00 C ATOM 35 CG PRO A 6 12.808 -12.018 -17.472 1.00 0.00 C ATOM 36 CD PRO A 6 13.568 -10.958 -18.252 1.00 0.00 C ATOM 0 HA PRO A 6 13.125 -13.567 -20.085 1.00 0.00 H new ATOM 0 HB2 PRO A 6 10.944 -12.198 -18.514 1.00 0.00 H new ATOM 0 HB3 PRO A 6 11.721 -13.729 -18.165 1.00 0.00 H new ATOM 0 HG2 PRO A 6 12.230 -11.568 -16.665 1.00 0.00 H new ATOM 0 HG3 PRO A 6 13.494 -12.731 -17.014 1.00 0.00 H new ATOM 0 HD2 PRO A 6 13.036 -10.007 -18.263 1.00 0.00 H new ATOM 0 HD3 PRO A 6 14.552 -10.769 -17.822 1.00 0.00 H new ATOM 44 N GLN A 7 11.298 -13.340 -21.683 1.00 0.00 N ATOM 45 CA GLN A 7 10.369 -13.162 -22.790 1.00 0.00 C ATOM 46 C GLN A 7 9.000 -12.739 -22.278 1.00 0.00 C ATOM 47 O GLN A 7 8.342 -11.877 -22.862 1.00 0.00 O ATOM 48 CB GLN A 7 10.239 -14.468 -23.577 1.00 0.00 C ATOM 49 CG GLN A 7 11.596 -14.839 -24.178 1.00 0.00 C ATOM 50 CD GLN A 7 12.020 -13.791 -25.201 1.00 0.00 C ATOM 51 OE1 GLN A 7 11.262 -13.476 -26.118 1.00 0.00 O ATOM 52 NE2 GLN A 7 13.191 -13.226 -25.096 1.00 0.00 N ATOM 0 H GLN A 7 11.609 -14.301 -21.538 1.00 0.00 H new ATOM 0 HA GLN A 7 10.757 -12.380 -23.443 1.00 0.00 H new ATOM 0 HB2 GLN A 7 9.889 -15.266 -22.922 1.00 0.00 H new ATOM 0 HB3 GLN A 7 9.497 -14.356 -24.368 1.00 0.00 H new ATOM 0 HG2 GLN A 7 12.344 -14.912 -23.389 1.00 0.00 H new ATOM 0 HG3 GLN A 7 11.537 -15.819 -24.652 1.00 0.00 H new ATOM 0 HE21 GLN A 7 13.818 -13.489 -24.335 1.00 0.00 H new ATOM 0 HE22 GLN A 7 13.480 -12.522 -25.775 1.00 0.00 H new ATOM 61 N ASN A 8 8.567 -13.352 -21.176 1.00 0.00 N ATOM 62 CA ASN A 8 7.268 -13.028 -20.591 1.00 0.00 C ATOM 63 C ASN A 8 7.372 -12.958 -19.077 1.00 0.00 C ATOM 64 O ASN A 8 8.054 -13.774 -18.451 1.00 0.00 O ATOM 65 CB ASN A 8 6.238 -14.085 -20.986 1.00 0.00 C ATOM 66 CG ASN A 8 5.937 -13.984 -22.478 1.00 0.00 C ATOM 67 OD1 ASN A 8 6.228 -12.965 -23.104 1.00 0.00 O ATOM 68 ND2 ASN A 8 5.369 -14.988 -23.088 1.00 0.00 N ATOM 0 H ASN A 8 9.092 -14.069 -20.675 1.00 0.00 H new ATOM 0 HA ASN A 8 6.951 -12.056 -20.969 1.00 0.00 H new ATOM 0 HB2 ASN A 8 6.615 -15.080 -20.749 1.00 0.00 H new ATOM 0 HB3 ASN A 8 5.322 -13.946 -20.411 1.00 0.00 H new ATOM 0 HD21 ASN A 8 5.165 -14.929 -24.086 1.00 0.00 H new ATOM 0 HD22 ASN A 8 5.129 -15.831 -22.567 1.00 0.00 H new ATOM 75 N ILE A 9 6.694 -11.980 -18.483 1.00 0.00 N ATOM 76 CA ILE A 9 6.720 -11.815 -17.030 1.00 0.00 C ATOM 77 C ILE A 9 5.380 -12.208 -16.421 1.00 0.00 C ATOM 78 O ILE A 9 4.341 -11.638 -16.757 1.00 0.00 O ATOM 79 CB ILE A 9 7.030 -10.358 -16.680 1.00 0.00 C ATOM 80 CG1 ILE A 9 8.381 -9.966 -17.285 1.00 0.00 C ATOM 81 CG2 ILE A 9 7.093 -10.199 -15.159 1.00 0.00 C ATOM 82 CD1 ILE A 9 8.603 -8.462 -17.113 1.00 0.00 C ATOM 0 H ILE A 9 6.124 -11.294 -18.979 1.00 0.00 H new ATOM 0 HA ILE A 9 7.495 -12.464 -16.623 1.00 0.00 H new ATOM 0 HB ILE A 9 6.247 -9.715 -17.082 1.00 0.00 H new ATOM 0 HG12 ILE A 9 9.183 -10.520 -16.798 1.00 0.00 H new ATOM 0 HG13 ILE A 9 8.408 -10.229 -18.342 1.00 0.00 H new ATOM 0 HG21 ILE A 9 7.314 -9.161 -14.911 1.00 0.00 H new ATOM 0 HG22 ILE A 9 6.134 -10.480 -14.724 1.00 0.00 H new ATOM 0 HG23 ILE A 9 7.876 -10.843 -14.758 1.00 0.00 H new ATOM 0 HD11 ILE A 9 9.565 -8.185 -17.544 1.00 0.00 H new ATOM 0 HD12 ILE A 9 7.807 -7.916 -17.620 1.00 0.00 H new ATOM 0 HD13 ILE A 9 8.595 -8.212 -16.052 1.00 0.00 H new ATOM 94 N ARG A 10 5.409 -13.184 -15.515 1.00 0.00 N ATOM 95 CA ARG A 10 4.189 -13.640 -14.859 1.00 0.00 C ATOM 96 C ARG A 10 3.998 -12.909 -13.539 1.00 0.00 C ATOM 97 O ARG A 10 4.828 -13.003 -12.635 1.00 0.00 O ATOM 98 CB ARG A 10 4.266 -15.144 -14.598 1.00 0.00 C ATOM 99 CG ARG A 10 4.323 -15.889 -15.932 1.00 0.00 C ATOM 100 CD ARG A 10 4.502 -17.385 -15.674 1.00 0.00 C ATOM 101 NE ARG A 10 3.331 -17.923 -14.990 1.00 0.00 N ATOM 102 CZ ARG A 10 3.300 -19.183 -14.570 1.00 0.00 C ATOM 103 NH1 ARG A 10 4.327 -19.963 -14.768 1.00 0.00 N ATOM 104 NH2 ARG A 10 2.241 -19.642 -13.960 1.00 0.00 N ATOM 0 H ARG A 10 6.257 -13.669 -15.222 1.00 0.00 H new ATOM 0 HA ARG A 10 3.343 -13.428 -15.513 1.00 0.00 H new ATOM 0 HB2 ARG A 10 5.148 -15.376 -14.001 1.00 0.00 H new ATOM 0 HB3 ARG A 10 3.398 -15.469 -14.024 1.00 0.00 H new ATOM 0 HG2 ARG A 10 3.408 -15.714 -16.498 1.00 0.00 H new ATOM 0 HG3 ARG A 10 5.148 -15.512 -16.536 1.00 0.00 H new ATOM 0 HD2 ARG A 10 4.653 -17.909 -16.618 1.00 0.00 H new ATOM 0 HD3 ARG A 10 5.394 -17.553 -15.070 1.00 0.00 H new ATOM 0 HE ARG A 10 2.523 -17.322 -14.832 1.00 0.00 H new ATOM 0 HH11 ARG A 10 5.154 -19.605 -15.246 1.00 0.00 H new ATOM 0 HH12 ARG A 10 4.302 -20.930 -14.445 1.00 0.00 H new ATOM 0 HH21 ARG A 10 1.437 -19.033 -13.806 1.00 0.00 H new ATOM 0 HH22 ARG A 10 2.217 -20.609 -13.638 1.00 0.00 H new ATOM 118 N ILE A 11 2.898 -12.169 -13.431 1.00 0.00 N ATOM 119 CA ILE A 11 2.600 -11.406 -12.218 1.00 0.00 C ATOM 120 C ILE A 11 1.387 -11.989 -11.511 1.00 0.00 C ATOM 121 O ILE A 11 0.402 -12.360 -12.149 1.00 0.00 O ATOM 122 CB ILE A 11 2.337 -9.943 -12.567 1.00 0.00 C ATOM 123 CG1 ILE A 11 3.594 -9.335 -13.192 1.00 0.00 C ATOM 124 CG2 ILE A 11 1.984 -9.174 -11.291 1.00 0.00 C ATOM 125 CD1 ILE A 11 3.260 -7.962 -13.778 1.00 0.00 C ATOM 0 H ILE A 11 2.197 -12.080 -14.167 1.00 0.00 H new ATOM 0 HA ILE A 11 3.461 -11.466 -11.553 1.00 0.00 H new ATOM 0 HB ILE A 11 1.510 -9.880 -13.275 1.00 0.00 H new ATOM 0 HG12 ILE A 11 4.377 -9.240 -12.440 1.00 0.00 H new ATOM 0 HG13 ILE A 11 3.979 -9.991 -13.972 1.00 0.00 H new ATOM 0 HG21 ILE A 11 1.796 -8.129 -11.536 1.00 0.00 H new ATOM 0 HG22 ILE A 11 1.091 -9.608 -10.840 1.00 0.00 H new ATOM 0 HG23 ILE A 11 2.814 -9.237 -10.587 1.00 0.00 H new ATOM 0 HD11 ILE A 11 4.156 -7.529 -14.223 1.00 0.00 H new ATOM 0 HD12 ILE A 11 2.491 -8.070 -14.542 1.00 0.00 H new ATOM 0 HD13 ILE A 11 2.895 -7.307 -12.986 1.00 0.00 H new ATOM 137 N GLY A 12 1.460 -12.066 -10.184 1.00 0.00 N ATOM 138 CA GLY A 12 0.354 -12.605 -9.393 1.00 0.00 C ATOM 139 C GLY A 12 -0.337 -11.492 -8.618 1.00 0.00 C ATOM 140 O GLY A 12 0.187 -10.996 -7.618 1.00 0.00 O ATOM 0 H GLY A 12 2.266 -11.765 -9.637 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -0.363 -13.099 -10.048 1.00 0.00 H new ATOM 0 HA3 GLY A 12 0.727 -13.360 -8.702 1.00 0.00 H new ATOM 144 N THR A 13 -1.524 -11.100 -9.077 1.00 0.00 N ATOM 145 CA THR A 13 -2.281 -10.043 -8.409 1.00 0.00 C ATOM 146 C THR A 13 -3.706 -10.491 -8.128 1.00 0.00 C ATOM 147 O THR A 13 -4.447 -10.833 -9.050 1.00 0.00 O ATOM 148 CB THR A 13 -2.311 -8.795 -9.295 1.00 0.00 C ATOM 149 OG1 THR A 13 -0.981 -8.381 -9.571 1.00 0.00 O ATOM 150 CG2 THR A 13 -3.058 -7.668 -8.574 1.00 0.00 C ATOM 0 H THR A 13 -1.979 -11.494 -9.901 1.00 0.00 H new ATOM 0 HA THR A 13 -1.792 -9.817 -7.461 1.00 0.00 H new ATOM 0 HB THR A 13 -2.823 -9.026 -10.229 1.00 0.00 H new ATOM 0 HG1 THR A 13 -0.731 -8.664 -10.476 1.00 0.00 H new ATOM 0 HG21 THR A 13 -3.078 -6.781 -9.207 1.00 0.00 H new ATOM 0 HG22 THR A 13 -4.079 -7.985 -8.362 1.00 0.00 H new ATOM 0 HG23 THR A 13 -2.549 -7.435 -7.639 1.00 0.00 H new ATOM 158 N ASP A 14 -4.076 -10.495 -6.853 1.00 0.00 N ATOM 159 CA ASP A 14 -5.424 -10.898 -6.451 1.00 0.00 C ATOM 160 C ASP A 14 -6.174 -9.708 -5.859 1.00 0.00 C ATOM 161 O ASP A 14 -6.087 -9.445 -4.657 1.00 0.00 O ATOM 162 CB ASP A 14 -5.363 -12.028 -5.430 1.00 0.00 C ATOM 163 CG ASP A 14 -6.760 -12.319 -4.887 1.00 0.00 C ATOM 164 OD1 ASP A 14 -7.665 -12.487 -5.688 1.00 0.00 O ATOM 165 OD2 ASP A 14 -6.903 -12.361 -3.677 1.00 0.00 O ATOM 0 H ASP A 14 -3.467 -10.226 -6.081 1.00 0.00 H new ATOM 0 HA ASP A 14 -5.954 -11.252 -7.335 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -4.950 -12.925 -5.892 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -4.696 -11.755 -4.612 1.00 0.00 H new ATOM 170 N PRO A 15 -6.907 -8.990 -6.672 1.00 0.00 N ATOM 171 CA PRO A 15 -7.698 -7.816 -6.209 1.00 0.00 C ATOM 172 C PRO A 15 -8.625 -8.167 -5.051 1.00 0.00 C ATOM 173 O PRO A 15 -9.316 -9.186 -5.080 1.00 0.00 O ATOM 174 CB PRO A 15 -8.512 -7.422 -7.455 1.00 0.00 C ATOM 175 CG PRO A 15 -7.743 -7.959 -8.617 1.00 0.00 C ATOM 176 CD PRO A 15 -7.053 -9.217 -8.117 1.00 0.00 C ATOM 0 HA PRO A 15 -7.062 -7.016 -5.831 1.00 0.00 H new ATOM 0 HB2 PRO A 15 -9.516 -7.845 -7.419 1.00 0.00 H new ATOM 0 HB3 PRO A 15 -8.625 -6.340 -7.525 1.00 0.00 H new ATOM 0 HG2 PRO A 15 -8.405 -8.183 -9.453 1.00 0.00 H new ATOM 0 HG3 PRO A 15 -7.015 -7.230 -8.974 1.00 0.00 H new ATOM 0 HD2 PRO A 15 -7.647 -10.107 -8.323 1.00 0.00 H new ATOM 0 HD3 PRO A 15 -6.086 -9.360 -8.599 1.00 0.00 H new ATOM 437 N ASP A 33 -2.608 -0.454 -8.990 1.00 0.00 N ATOM 438 CA ASP A 33 -1.351 -1.195 -9.004 1.00 0.00 C ATOM 439 C ASP A 33 -1.070 -1.783 -10.388 1.00 0.00 C ATOM 440 O ASP A 33 0.079 -1.977 -10.768 1.00 0.00 O ATOM 441 CB ASP A 33 -1.394 -2.319 -7.967 1.00 0.00 C ATOM 442 CG ASP A 33 0.018 -2.825 -7.689 1.00 0.00 C ATOM 443 OD1 ASP A 33 0.874 -2.632 -8.536 1.00 0.00 O ATOM 444 OD2 ASP A 33 0.224 -3.392 -6.628 1.00 0.00 O ATOM 0 HA ASP A 33 -0.548 -0.500 -8.757 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -1.848 -1.957 -7.044 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -2.017 -3.136 -8.330 1.00 0.00 H new ATOM 449 N ILE A 34 -2.132 -2.061 -11.118 1.00 0.00 N ATOM 450 CA ILE A 34 -2.011 -2.617 -12.464 1.00 0.00 C ATOM 451 C ILE A 34 -1.413 -1.591 -13.427 1.00 0.00 C ATOM 452 O ILE A 34 -0.597 -1.931 -14.286 1.00 0.00 O ATOM 453 CB ILE A 34 -3.368 -3.083 -12.975 1.00 0.00 C ATOM 454 CG1 ILE A 34 -3.840 -4.281 -12.143 1.00 0.00 C ATOM 455 CG2 ILE A 34 -3.247 -3.512 -14.442 1.00 0.00 C ATOM 456 CD1 ILE A 34 -5.311 -4.581 -12.460 1.00 0.00 C ATOM 0 H ILE A 34 -3.092 -1.913 -10.807 1.00 0.00 H new ATOM 0 HA ILE A 34 -1.341 -3.475 -12.413 1.00 0.00 H new ATOM 0 HB ILE A 34 -4.084 -2.266 -12.890 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -3.225 -5.154 -12.362 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -3.723 -4.067 -11.081 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -4.219 -3.845 -14.805 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -2.906 -2.668 -15.041 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -2.530 -4.329 -14.524 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -5.644 -5.433 -11.867 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -5.920 -3.710 -12.218 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -5.415 -4.813 -13.520 1.00 0.00 H new ATOM 468 N ASP A 35 -1.837 -0.343 -13.278 1.00 0.00 N ATOM 469 CA ASP A 35 -1.358 0.724 -14.149 1.00 0.00 C ATOM 470 C ASP A 35 0.152 0.873 -14.007 1.00 0.00 C ATOM 471 O ASP A 35 0.859 1.128 -14.994 1.00 0.00 O ATOM 472 CB ASP A 35 -2.055 2.045 -13.795 1.00 0.00 C ATOM 473 CG ASP A 35 -3.401 2.144 -14.505 1.00 0.00 C ATOM 474 OD1 ASP A 35 -3.585 1.445 -15.490 1.00 0.00 O ATOM 475 OD2 ASP A 35 -4.225 2.918 -14.063 1.00 0.00 O ATOM 0 H ASP A 35 -2.506 -0.045 -12.568 1.00 0.00 H new ATOM 0 HA ASP A 35 -1.592 0.470 -15.183 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -2.200 2.109 -12.717 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -1.423 2.885 -14.082 1.00 0.00 H new ATOM 480 N LEU A 36 0.648 0.711 -12.781 1.00 0.00 N ATOM 481 CA LEU A 36 2.077 0.815 -12.538 1.00 0.00 C ATOM 482 C LEU A 36 2.816 -0.309 -13.268 1.00 0.00 C ATOM 483 O LEU A 36 3.855 -0.085 -13.892 1.00 0.00 O ATOM 484 CB LEU A 36 2.353 0.729 -11.035 1.00 0.00 C ATOM 485 CG LEU A 36 3.862 0.811 -10.781 1.00 0.00 C ATOM 486 CD1 LEU A 36 4.361 2.225 -11.094 1.00 0.00 C ATOM 487 CD2 LEU A 36 4.149 0.475 -9.322 1.00 0.00 C ATOM 0 H LEU A 36 0.086 0.510 -11.954 1.00 0.00 H new ATOM 0 HA LEU A 36 2.433 1.774 -12.914 1.00 0.00 H new ATOM 0 HB2 LEU A 36 1.842 1.539 -10.515 1.00 0.00 H new ATOM 0 HB3 LEU A 36 1.958 -0.205 -10.636 1.00 0.00 H new ATOM 0 HG LEU A 36 4.378 0.099 -11.425 1.00 0.00 H new ATOM 0 HD11 LEU A 36 5.434 2.281 -10.913 1.00 0.00 H new ATOM 0 HD12 LEU A 36 4.157 2.460 -12.139 1.00 0.00 H new ATOM 0 HD13 LEU A 36 3.847 2.942 -10.454 1.00 0.00 H new ATOM 0 HD21 LEU A 36 5.222 0.533 -9.140 1.00 0.00 H new ATOM 0 HD22 LEU A 36 3.632 1.185 -8.677 1.00 0.00 H new ATOM 0 HD23 LEU A 36 3.798 -0.534 -9.105 1.00 0.00 H new ATOM 499 N ALA A 37 2.287 -1.523 -13.160 1.00 0.00 N ATOM 500 CA ALA A 37 2.913 -2.678 -13.798 1.00 0.00 C ATOM 501 C ALA A 37 3.047 -2.433 -15.295 1.00 0.00 C ATOM 502 O ALA A 37 4.113 -2.641 -15.875 1.00 0.00 O ATOM 503 CB ALA A 37 2.067 -3.930 -13.559 1.00 0.00 C ATOM 0 H ALA A 37 1.434 -1.733 -12.642 1.00 0.00 H new ATOM 0 HA ALA A 37 3.903 -2.826 -13.366 1.00 0.00 H new ATOM 0 HB1 ALA A 37 2.541 -4.786 -14.038 1.00 0.00 H new ATOM 0 HB2 ALA A 37 1.984 -4.114 -12.488 1.00 0.00 H new ATOM 0 HB3 ALA A 37 1.073 -3.783 -13.980 1.00 0.00 H new ATOM 509 N LYS A 38 1.957 -1.990 -15.925 1.00 0.00 N ATOM 510 CA LYS A 38 1.977 -1.730 -17.364 1.00 0.00 C ATOM 511 C LYS A 38 3.133 -0.804 -17.719 1.00 0.00 C ATOM 512 O LYS A 38 3.963 -1.133 -18.572 1.00 0.00 O ATOM 513 CB LYS A 38 0.656 -1.085 -17.781 1.00 0.00 C ATOM 514 CG LYS A 38 -0.476 -2.107 -17.654 1.00 0.00 C ATOM 515 CD LYS A 38 -1.817 -1.430 -17.957 1.00 0.00 C ATOM 516 CE LYS A 38 -1.965 -1.231 -19.468 1.00 0.00 C ATOM 517 NZ LYS A 38 -3.367 -0.843 -19.782 1.00 0.00 N ATOM 0 H LYS A 38 1.063 -1.806 -15.469 1.00 0.00 H new ATOM 0 HA LYS A 38 2.109 -2.674 -17.893 1.00 0.00 H new ATOM 0 HB2 LYS A 38 0.449 -0.218 -17.154 1.00 0.00 H new ATOM 0 HB3 LYS A 38 0.723 -0.727 -18.808 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -0.311 -2.935 -18.344 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -0.489 -2.528 -16.648 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -2.637 -2.040 -17.579 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -1.873 -0.469 -17.447 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -1.277 -0.459 -19.813 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -1.704 -2.149 -19.994 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -3.468 -0.708 -20.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -4.014 -1.594 -19.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -3.600 0.044 -19.291 1.00 0.00 H new ATOM 531 N GLU A 39 3.186 0.353 -17.063 1.00 0.00 N ATOM 532 CA GLU A 39 4.260 1.310 -17.320 1.00 0.00 C ATOM 533 C GLU A 39 5.621 0.626 -17.208 1.00 0.00 C ATOM 534 O GLU A 39 6.528 0.876 -18.010 1.00 0.00 O ATOM 535 CB GLU A 39 4.181 2.458 -16.313 1.00 0.00 C ATOM 536 CG GLU A 39 2.924 3.286 -16.578 1.00 0.00 C ATOM 537 CD GLU A 39 2.789 4.381 -15.525 1.00 0.00 C ATOM 538 OE1 GLU A 39 3.655 4.464 -14.670 1.00 0.00 O ATOM 539 OE2 GLU A 39 1.822 5.120 -15.592 1.00 0.00 O ATOM 0 H GLU A 39 2.509 0.648 -16.360 1.00 0.00 H new ATOM 0 HA GLU A 39 4.144 1.702 -18.330 1.00 0.00 H new ATOM 0 HB2 GLU A 39 4.161 2.063 -15.297 1.00 0.00 H new ATOM 0 HB3 GLU A 39 5.067 3.088 -16.393 1.00 0.00 H new ATOM 0 HG2 GLU A 39 2.974 3.730 -17.572 1.00 0.00 H new ATOM 0 HG3 GLU A 39 2.044 2.643 -16.560 1.00 0.00 H new ATOM 546 N LEU A 40 5.751 -0.256 -16.219 1.00 0.00 N ATOM 547 CA LEU A 40 6.997 -0.991 -16.027 1.00 0.00 C ATOM 548 C LEU A 40 7.219 -1.986 -17.164 1.00 0.00 C ATOM 549 O LEU A 40 8.333 -2.139 -17.666 1.00 0.00 O ATOM 550 CB LEU A 40 6.964 -1.734 -14.693 1.00 0.00 C ATOM 551 CG LEU A 40 6.988 -0.719 -13.549 1.00 0.00 C ATOM 552 CD1 LEU A 40 6.703 -1.435 -12.227 1.00 0.00 C ATOM 553 CD2 LEU A 40 8.368 -0.043 -13.480 1.00 0.00 C ATOM 0 H LEU A 40 5.017 -0.477 -15.546 1.00 0.00 H new ATOM 0 HA LEU A 40 7.820 -0.276 -16.024 1.00 0.00 H new ATOM 0 HB2 LEU A 40 6.067 -2.350 -14.629 1.00 0.00 H new ATOM 0 HB3 LEU A 40 7.819 -2.406 -14.616 1.00 0.00 H new ATOM 0 HG LEU A 40 6.226 0.040 -13.725 1.00 0.00 H new ATOM 0 HD11 LEU A 40 6.720 -0.713 -11.411 1.00 0.00 H new ATOM 0 HD12 LEU A 40 5.722 -1.907 -12.273 1.00 0.00 H new ATOM 0 HD13 LEU A 40 7.464 -2.196 -12.054 1.00 0.00 H new ATOM 0 HD21 LEU A 40 8.379 0.679 -12.663 1.00 0.00 H new ATOM 0 HD22 LEU A 40 9.135 -0.798 -13.307 1.00 0.00 H new ATOM 0 HD23 LEU A 40 8.569 0.470 -14.420 1.00 0.00 H new ATOM 565 N CYS A 41 6.145 -2.667 -17.567 1.00 0.00 N ATOM 566 CA CYS A 41 6.236 -3.657 -18.638 1.00 0.00 C ATOM 567 C CYS A 41 6.868 -3.032 -19.875 1.00 0.00 C ATOM 568 O CYS A 41 7.756 -3.621 -20.493 1.00 0.00 O ATOM 569 CB CYS A 41 4.836 -4.172 -18.983 1.00 0.00 C ATOM 570 SG CYS A 41 4.023 -4.774 -17.480 1.00 0.00 S ATOM 0 H CYS A 41 5.212 -2.552 -17.172 1.00 0.00 H new ATOM 0 HA CYS A 41 6.857 -4.487 -18.301 1.00 0.00 H new ATOM 0 HB2 CYS A 41 4.245 -3.375 -19.434 1.00 0.00 H new ATOM 0 HB3 CYS A 41 4.903 -4.974 -19.718 1.00 0.00 H new ATOM 575 N LYS A 42 6.419 -1.827 -20.223 1.00 0.00 N ATOM 576 CA LYS A 42 6.972 -1.122 -21.381 1.00 0.00 C ATOM 577 C LYS A 42 8.449 -0.797 -21.146 1.00 0.00 C ATOM 578 O LYS A 42 9.287 -1.018 -22.018 1.00 0.00 O ATOM 579 CB LYS A 42 6.187 0.164 -21.631 1.00 0.00 C ATOM 580 CG LYS A 42 6.691 0.826 -22.913 1.00 0.00 C ATOM 581 CD LYS A 42 5.846 2.064 -23.213 1.00 0.00 C ATOM 582 CE LYS A 42 6.332 2.712 -24.511 1.00 0.00 C ATOM 583 NZ LYS A 42 7.755 3.124 -24.359 1.00 0.00 N ATOM 0 H LYS A 42 5.683 -1.323 -19.728 1.00 0.00 H new ATOM 0 HA LYS A 42 6.890 -1.765 -22.257 1.00 0.00 H new ATOM 0 HB2 LYS A 42 5.123 -0.057 -21.717 1.00 0.00 H new ATOM 0 HB3 LYS A 42 6.304 0.844 -20.787 1.00 0.00 H new ATOM 0 HG2 LYS A 42 7.739 1.106 -22.803 1.00 0.00 H new ATOM 0 HG3 LYS A 42 6.634 0.123 -23.744 1.00 0.00 H new ATOM 0 HD2 LYS A 42 4.796 1.787 -23.304 1.00 0.00 H new ATOM 0 HD3 LYS A 42 5.918 2.775 -22.390 1.00 0.00 H new ATOM 0 HE2 LYS A 42 6.232 2.011 -25.339 1.00 0.00 H new ATOM 0 HE3 LYS A 42 5.715 3.578 -24.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 7.991 3.831 -25.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 7.898 3.535 -23.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 8.371 2.294 -24.472 1.00 0.00 H new ATOM 597 N ARG A 43 8.745 -0.264 -19.969 1.00 0.00 N ATOM 598 CA ARG A 43 10.128 0.086 -19.628 1.00 0.00 C ATOM 599 C ARG A 43 11.013 -1.149 -19.685 1.00 0.00 C ATOM 600 O ARG A 43 12.131 -1.100 -20.193 1.00 0.00 O ATOM 601 CB ARG A 43 10.179 0.699 -18.229 1.00 0.00 C ATOM 602 CG ARG A 43 9.555 2.099 -18.248 1.00 0.00 C ATOM 603 CD ARG A 43 10.594 3.114 -18.741 1.00 0.00 C ATOM 604 NE ARG A 43 10.045 4.462 -18.675 1.00 0.00 N ATOM 605 CZ ARG A 43 9.405 4.996 -19.709 1.00 0.00 C ATOM 606 NH1 ARG A 43 9.252 4.307 -20.808 1.00 0.00 N ATOM 607 NH2 ARG A 43 8.930 6.206 -19.626 1.00 0.00 N ATOM 0 H ARG A 43 8.061 -0.064 -19.239 1.00 0.00 H new ATOM 0 HA ARG A 43 10.495 0.814 -20.351 1.00 0.00 H new ATOM 0 HB2 ARG A 43 9.644 0.063 -17.524 1.00 0.00 H new ATOM 0 HB3 ARG A 43 11.212 0.757 -17.885 1.00 0.00 H new ATOM 0 HG2 ARG A 43 8.681 2.111 -18.900 1.00 0.00 H new ATOM 0 HG3 ARG A 43 9.212 2.370 -17.250 1.00 0.00 H new ATOM 0 HD2 ARG A 43 11.495 3.049 -18.131 1.00 0.00 H new ATOM 0 HD3 ARG A 43 10.885 2.881 -19.765 1.00 0.00 H new ATOM 0 HE ARG A 43 10.154 5.006 -17.819 1.00 0.00 H new ATOM 0 HH11 ARG A 43 9.624 3.359 -20.872 1.00 0.00 H new ATOM 0 HH12 ARG A 43 8.761 4.717 -21.602 1.00 0.00 H new ATOM 0 HH21 ARG A 43 9.050 6.743 -18.767 1.00 0.00 H new ATOM 0 HH22 ARG A 43 8.438 6.616 -20.420 1.00 0.00 H new ATOM 621 N ILE A 44 10.504 -2.257 -19.163 1.00 0.00 N ATOM 622 CA ILE A 44 11.253 -3.506 -19.168 1.00 0.00 C ATOM 623 C ILE A 44 11.255 -4.127 -20.558 1.00 0.00 C ATOM 624 O ILE A 44 12.059 -5.010 -20.848 1.00 0.00 O ATOM 625 CB ILE A 44 10.644 -4.487 -18.174 1.00 0.00 C ATOM 626 CG1 ILE A 44 10.749 -3.911 -16.759 1.00 0.00 C ATOM 627 CG2 ILE A 44 11.401 -5.817 -18.231 1.00 0.00 C ATOM 628 CD1 ILE A 44 9.925 -4.769 -15.789 1.00 0.00 C ATOM 0 H ILE A 44 9.581 -2.317 -18.733 1.00 0.00 H new ATOM 0 HA ILE A 44 12.281 -3.287 -18.878 1.00 0.00 H new ATOM 0 HB ILE A 44 9.597 -4.652 -18.429 1.00 0.00 H new ATOM 0 HG12 ILE A 44 11.792 -3.887 -16.442 1.00 0.00 H new ATOM 0 HG13 ILE A 44 10.388 -2.883 -16.747 1.00 0.00 H new ATOM 0 HG21 ILE A 44 10.963 -6.516 -17.519 1.00 0.00 H new ATOM 0 HG22 ILE A 44 11.332 -6.232 -19.236 1.00 0.00 H new ATOM 0 HG23 ILE A 44 12.448 -5.651 -17.978 1.00 0.00 H new ATOM 0 HD11 ILE A 44 10.002 -4.356 -14.783 1.00 0.00 H new ATOM 0 HD12 ILE A 44 8.881 -4.771 -16.102 1.00 0.00 H new ATOM 0 HD13 ILE A 44 10.306 -5.790 -15.792 1.00 0.00 H new ATOM 640 N ASN A 45 10.333 -3.672 -21.405 1.00 0.00 N ATOM 641 CA ASN A 45 10.221 -4.200 -22.763 1.00 0.00 C ATOM 642 C ASN A 45 9.918 -5.693 -22.735 1.00 0.00 C ATOM 643 O ASN A 45 10.617 -6.494 -23.351 1.00 0.00 O ATOM 644 CB ASN A 45 11.528 -3.961 -23.524 1.00 0.00 C ATOM 645 CG ASN A 45 11.710 -2.474 -23.790 1.00 0.00 C ATOM 646 OD1 ASN A 45 10.744 -1.713 -23.751 1.00 0.00 O ATOM 647 ND2 ASN A 45 12.900 -2.009 -24.056 1.00 0.00 N ATOM 0 H ASN A 45 9.657 -2.943 -21.177 1.00 0.00 H new ATOM 0 HA ASN A 45 9.404 -3.683 -23.266 1.00 0.00 H new ATOM 0 HB2 ASN A 45 12.370 -4.341 -22.946 1.00 0.00 H new ATOM 0 HB3 ASN A 45 11.515 -4.509 -24.466 1.00 0.00 H new ATOM 0 HD21 ASN A 45 13.031 -1.013 -24.232 1.00 0.00 H new ATOM 0 HD22 ASN A 45 13.699 -2.642 -24.088 1.00 0.00 H new ATOM 654 N THR A 46 8.871 -6.063 -22.002 1.00 0.00 N ATOM 655 CA THR A 46 8.476 -7.466 -21.888 1.00 0.00 C ATOM 656 C THR A 46 6.965 -7.595 -21.749 1.00 0.00 C ATOM 657 O THR A 46 6.260 -6.601 -21.585 1.00 0.00 O ATOM 658 CB THR A 46 9.163 -8.102 -20.683 1.00 0.00 C ATOM 659 OG1 THR A 46 9.031 -7.242 -19.562 1.00 0.00 O ATOM 660 CG2 THR A 46 10.644 -8.329 -20.991 1.00 0.00 C ATOM 0 H THR A 46 8.282 -5.414 -21.480 1.00 0.00 H new ATOM 0 HA THR A 46 8.783 -7.984 -22.796 1.00 0.00 H new ATOM 0 HB THR A 46 8.696 -9.062 -20.462 1.00 0.00 H new ATOM 0 HG1 THR A 46 8.223 -6.696 -19.662 1.00 0.00 H new ATOM 0 HG21 THR A 46 11.130 -8.783 -20.127 1.00 0.00 H new ATOM 0 HG22 THR A 46 10.739 -8.992 -21.851 1.00 0.00 H new ATOM 0 HG23 THR A 46 11.120 -7.374 -21.214 1.00 0.00 H new ATOM 668 N GLN A 47 6.473 -8.831 -21.820 1.00 0.00 N ATOM 669 CA GLN A 47 5.041 -9.079 -21.694 1.00 0.00 C ATOM 670 C GLN A 47 4.673 -9.282 -20.229 1.00 0.00 C ATOM 671 O GLN A 47 5.424 -9.892 -19.466 1.00 0.00 O ATOM 672 CB GLN A 47 4.649 -10.316 -22.499 1.00 0.00 C ATOM 673 CG GLN A 47 3.128 -10.481 -22.481 1.00 0.00 C ATOM 674 CD GLN A 47 2.470 -9.323 -23.225 1.00 0.00 C ATOM 675 OE1 GLN A 47 2.974 -8.884 -24.260 1.00 0.00 O ATOM 676 NE2 GLN A 47 1.373 -8.797 -22.756 1.00 0.00 N ATOM 0 H GLN A 47 7.039 -9.667 -21.963 1.00 0.00 H new ATOM 0 HA GLN A 47 4.501 -8.215 -22.082 1.00 0.00 H new ATOM 0 HB2 GLN A 47 5.002 -10.221 -23.526 1.00 0.00 H new ATOM 0 HB3 GLN A 47 5.126 -11.202 -22.079 1.00 0.00 H new ATOM 0 HG2 GLN A 47 2.851 -11.427 -22.946 1.00 0.00 H new ATOM 0 HG3 GLN A 47 2.769 -10.514 -21.452 1.00 0.00 H new ATOM 0 HE21 GLN A 47 0.958 -9.163 -21.899 1.00 0.00 H new ATOM 0 HE22 GLN A 47 0.930 -8.020 -23.246 1.00 0.00 H new ATOM 685 N CYS A 48 3.507 -8.772 -19.839 1.00 0.00 N ATOM 686 CA CYS A 48 3.042 -8.903 -18.457 1.00 0.00 C ATOM 687 C CYS A 48 1.754 -9.708 -18.399 1.00 0.00 C ATOM 688 O CYS A 48 0.807 -9.437 -19.139 1.00 0.00 O ATOM 689 CB CYS A 48 2.810 -7.515 -17.861 1.00 0.00 C ATOM 690 SG CYS A 48 4.407 -6.756 -17.459 1.00 0.00 S ATOM 0 H CYS A 48 2.869 -8.267 -20.455 1.00 0.00 H new ATOM 0 HA CYS A 48 3.804 -9.427 -17.880 1.00 0.00 H new ATOM 0 HB2 CYS A 48 2.266 -6.890 -18.569 1.00 0.00 H new ATOM 0 HB3 CYS A 48 2.195 -7.591 -16.964 1.00 0.00 H new ATOM 695 N THR A 49 1.717 -10.693 -17.506 1.00 0.00 N ATOM 696 CA THR A 49 0.527 -11.530 -17.346 1.00 0.00 C ATOM 697 C THR A 49 0.092 -11.560 -15.888 1.00 0.00 C ATOM 698 O THR A 49 0.884 -11.866 -14.998 1.00 0.00 O ATOM 699 CB THR A 49 0.820 -12.949 -17.828 1.00 0.00 C ATOM 700 OG1 THR A 49 1.179 -12.914 -19.202 1.00 0.00 O ATOM 701 CG2 THR A 49 -0.425 -13.817 -17.643 1.00 0.00 C ATOM 0 H THR A 49 2.490 -10.932 -16.885 1.00 0.00 H new ATOM 0 HA THR A 49 -0.280 -11.107 -17.944 1.00 0.00 H new ATOM 0 HB THR A 49 1.642 -13.370 -17.249 1.00 0.00 H new ATOM 0 HG1 THR A 49 1.369 -13.823 -19.514 1.00 0.00 H new ATOM 0 HG21 THR A 49 -0.217 -14.830 -17.987 1.00 0.00 H new ATOM 0 HG22 THR A 49 -0.698 -13.841 -16.588 1.00 0.00 H new ATOM 0 HG23 THR A 49 -1.249 -13.400 -18.222 1.00 0.00 H new ATOM 709 N PHE A 50 -1.176 -11.243 -15.644 1.00 0.00 N ATOM 710 CA PHE A 50 -1.706 -11.239 -14.283 1.00 0.00 C ATOM 711 C PHE A 50 -2.343 -12.580 -13.956 1.00 0.00 C ATOM 712 O PHE A 50 -3.107 -13.128 -14.755 1.00 0.00 O ATOM 713 CB PHE A 50 -2.744 -10.128 -14.132 1.00 0.00 C ATOM 714 CG PHE A 50 -2.126 -8.806 -14.522 1.00 0.00 C ATOM 715 CD1 PHE A 50 -1.316 -8.116 -13.613 1.00 0.00 C ATOM 716 CD2 PHE A 50 -2.362 -8.272 -15.795 1.00 0.00 C ATOM 717 CE1 PHE A 50 -0.743 -6.891 -13.976 1.00 0.00 C ATOM 718 CE2 PHE A 50 -1.789 -7.047 -16.158 1.00 0.00 C ATOM 719 CZ PHE A 50 -0.979 -6.357 -15.248 1.00 0.00 C ATOM 0 H PHE A 50 -1.852 -10.987 -16.364 1.00 0.00 H new ATOM 0 HA PHE A 50 -0.882 -11.062 -13.591 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -3.610 -10.337 -14.761 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -3.100 -10.086 -13.103 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -1.133 -8.528 -12.632 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -2.986 -8.805 -16.497 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -0.119 -6.358 -13.274 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -1.972 -6.635 -17.139 1.00 0.00 H new ATOM 0 HZ PHE A 50 -0.536 -5.412 -15.528 1.00 0.00 H new ATOM 729 N VAL A 51 -2.040 -13.105 -12.770 1.00 0.00 N ATOM 730 CA VAL A 51 -2.607 -14.384 -12.342 1.00 0.00 C ATOM 731 C VAL A 51 -3.222 -14.251 -10.951 1.00 0.00 C ATOM 732 O VAL A 51 -2.570 -13.797 -10.012 1.00 0.00 O ATOM 733 CB VAL A 51 -1.515 -15.456 -12.328 1.00 0.00 C ATOM 734 CG1 VAL A 51 -2.051 -16.725 -11.660 1.00 0.00 C ATOM 735 CG2 VAL A 51 -1.098 -15.773 -13.765 1.00 0.00 C ATOM 0 H VAL A 51 -1.412 -12.670 -12.094 1.00 0.00 H new ATOM 0 HA VAL A 51 -3.388 -14.676 -13.044 1.00 0.00 H new ATOM 0 HB VAL A 51 -0.653 -15.090 -11.770 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -1.272 -17.488 -11.651 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -2.350 -16.499 -10.636 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -2.913 -17.093 -12.217 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -0.320 -16.536 -13.758 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -1.961 -16.139 -14.322 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -0.716 -14.870 -14.241 1.00 0.00 H new ATOM 745 N GLU A 52 -4.476 -14.662 -10.823 1.00 0.00 N ATOM 746 CA GLU A 52 -5.165 -14.592 -9.540 1.00 0.00 C ATOM 747 C GLU A 52 -4.516 -15.528 -8.527 1.00 0.00 C ATOM 748 O GLU A 52 -4.162 -16.659 -8.854 1.00 0.00 O ATOM 749 CB GLU A 52 -6.638 -14.970 -9.718 1.00 0.00 C ATOM 750 CG GLU A 52 -7.377 -14.794 -8.389 1.00 0.00 C ATOM 751 CD GLU A 52 -8.858 -15.108 -8.570 1.00 0.00 C ATOM 752 OE1 GLU A 52 -9.297 -15.166 -9.707 1.00 0.00 O ATOM 753 OE2 GLU A 52 -9.532 -15.286 -7.569 1.00 0.00 O ATOM 0 H GLU A 52 -5.035 -15.045 -11.586 1.00 0.00 H new ATOM 0 HA GLU A 52 -5.093 -13.570 -9.167 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -7.094 -14.344 -10.485 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -6.721 -16.002 -10.058 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -6.947 -15.452 -7.634 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -7.255 -13.773 -8.028 1.00 0.00 H new ATOM 760 N ASN A 53 -4.366 -15.049 -7.297 1.00 0.00 N ATOM 761 CA ASN A 53 -3.767 -15.854 -6.250 1.00 0.00 C ATOM 762 C ASN A 53 -3.619 -15.039 -4.962 1.00 0.00 C ATOM 763 O ASN A 53 -3.117 -13.913 -4.988 1.00 0.00 O ATOM 764 CB ASN A 53 -2.401 -16.377 -6.692 1.00 0.00 C ATOM 765 CG ASN A 53 -1.706 -15.326 -7.544 1.00 0.00 C ATOM 766 OD1 ASN A 53 -2.127 -14.169 -7.575 1.00 0.00 O ATOM 767 ND2 ASN A 53 -0.655 -15.659 -8.241 1.00 0.00 N ATOM 0 H ASN A 53 -4.650 -14.114 -7.006 1.00 0.00 H new ATOM 0 HA ASN A 53 -4.424 -16.702 -6.056 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -1.791 -16.615 -5.820 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -2.520 -17.300 -7.259 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -0.180 -14.961 -8.813 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -0.308 -16.618 -8.214 1.00 0.00 H new ATOM 774 N PRO A 54 -4.034 -15.585 -3.848 1.00 0.00 N ATOM 775 CA PRO A 54 -3.964 -14.889 -2.537 1.00 0.00 C ATOM 776 C PRO A 54 -2.531 -14.699 -2.057 1.00 0.00 C ATOM 777 O PRO A 54 -1.677 -15.549 -2.279 1.00 0.00 O ATOM 778 CB PRO A 54 -4.747 -15.815 -1.593 1.00 0.00 C ATOM 779 CG PRO A 54 -4.671 -17.168 -2.215 1.00 0.00 C ATOM 780 CD PRO A 54 -4.610 -16.937 -3.717 1.00 0.00 C ATOM 0 HA PRO A 54 -4.374 -13.880 -2.587 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -4.312 -15.817 -0.594 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -5.781 -15.487 -1.490 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -3.790 -17.708 -1.867 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -5.540 -17.769 -1.948 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -3.989 -17.685 -4.211 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -5.600 -16.995 -4.170 1.00 0.00 H new ATOM 788 N LEU A 55 -2.278 -13.582 -1.387 1.00 0.00 N ATOM 789 CA LEU A 55 -0.943 -13.295 -0.885 1.00 0.00 C ATOM 790 C LEU A 55 -0.289 -14.550 -0.318 1.00 0.00 C ATOM 791 O LEU A 55 0.797 -14.941 -0.738 1.00 0.00 O ATOM 792 CB LEU A 55 -1.033 -12.244 0.229 1.00 0.00 C ATOM 793 CG LEU A 55 -1.520 -10.916 -0.356 1.00 0.00 C ATOM 794 CD1 LEU A 55 -1.894 -9.958 0.779 1.00 0.00 C ATOM 795 CD2 LEU A 55 -0.402 -10.284 -1.215 1.00 0.00 C ATOM 0 H LEU A 55 -2.974 -12.866 -1.180 1.00 0.00 H new ATOM 0 HA LEU A 55 -0.340 -12.926 -1.714 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -1.717 -12.582 1.008 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -0.058 -12.111 0.697 1.00 0.00 H new ATOM 0 HG LEU A 55 -2.396 -11.099 -0.979 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -2.240 -9.014 0.359 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -2.688 -10.400 1.381 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -1.021 -9.778 1.406 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -0.752 -9.339 -1.630 1.00 0.00 H new ATOM 0 HD22 LEU A 55 0.476 -10.105 -0.595 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -0.140 -10.962 -2.027 1.00 0.00 H new ATOM 807 N ASP A 56 -0.962 -15.186 0.631 1.00 0.00 N ATOM 808 CA ASP A 56 -0.431 -16.393 1.247 1.00 0.00 C ATOM 809 C ASP A 56 0.053 -17.378 0.195 1.00 0.00 C ATOM 810 O ASP A 56 0.936 -18.196 0.459 1.00 0.00 O ATOM 811 CB ASP A 56 -1.511 -17.062 2.103 1.00 0.00 C ATOM 812 CG ASP A 56 -1.789 -16.221 3.346 1.00 0.00 C ATOM 813 OD1 ASP A 56 -0.990 -15.346 3.636 1.00 0.00 O ATOM 814 OD2 ASP A 56 -2.797 -16.464 3.991 1.00 0.00 O ATOM 0 H ASP A 56 -1.870 -14.889 0.989 1.00 0.00 H new ATOM 0 HA ASP A 56 0.414 -16.106 1.873 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -2.426 -17.180 1.522 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -1.188 -18.061 2.395 1.00 0.00 H new ATOM 819 N ALA A 57 -0.525 -17.299 -0.993 1.00 0.00 N ATOM 820 CA ALA A 57 -0.148 -18.197 -2.084 1.00 0.00 C ATOM 821 C ALA A 57 0.897 -17.557 -2.987 1.00 0.00 C ATOM 822 O ALA A 57 1.626 -18.254 -3.696 1.00 0.00 O ATOM 823 CB ALA A 57 -1.380 -18.550 -2.914 1.00 0.00 C ATOM 0 H ALA A 57 -1.254 -16.627 -1.230 1.00 0.00 H new ATOM 0 HA ALA A 57 0.277 -19.100 -1.645 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -1.093 -19.219 -3.725 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -2.117 -19.044 -2.280 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -1.811 -17.640 -3.330 1.00 0.00 H new ATOM 829 N LEU A 58 0.979 -16.237 -2.945 1.00 0.00 N ATOM 830 CA LEU A 58 1.950 -15.525 -3.759 1.00 0.00 C ATOM 831 C LEU A 58 3.383 -15.874 -3.360 1.00 0.00 C ATOM 832 O LEU A 58 4.240 -16.059 -4.221 1.00 0.00 O ATOM 833 CB LEU A 58 1.737 -14.017 -3.609 1.00 0.00 C ATOM 834 CG LEU A 58 0.495 -13.585 -4.401 1.00 0.00 C ATOM 835 CD1 LEU A 58 0.172 -12.105 -4.104 1.00 0.00 C ATOM 836 CD2 LEU A 58 0.746 -13.764 -5.911 1.00 0.00 C ATOM 0 H LEU A 58 0.391 -15.642 -2.362 1.00 0.00 H new ATOM 0 HA LEU A 58 1.803 -15.826 -4.796 1.00 0.00 H new ATOM 0 HB2 LEU A 58 1.616 -13.761 -2.557 1.00 0.00 H new ATOM 0 HB3 LEU A 58 2.614 -13.479 -3.969 1.00 0.00 H new ATOM 0 HG LEU A 58 -0.349 -14.206 -4.101 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -0.710 -11.805 -4.669 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -0.020 -11.981 -3.038 1.00 0.00 H new ATOM 0 HD13 LEU A 58 1.018 -11.482 -4.395 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -0.140 -13.455 -6.466 1.00 0.00 H new ATOM 0 HD22 LEU A 58 1.596 -13.152 -6.214 1.00 0.00 H new ATOM 0 HD23 LEU A 58 0.960 -14.812 -6.123 1.00 0.00 H new ATOM 848 N ILE A 59 3.615 -15.943 -2.061 1.00 0.00 N ATOM 849 CA ILE A 59 4.956 -16.254 -1.550 1.00 0.00 C ATOM 850 C ILE A 59 5.372 -17.647 -2.020 1.00 0.00 C ATOM 851 O ILE A 59 6.416 -17.817 -2.663 1.00 0.00 O ATOM 852 CB ILE A 59 4.982 -16.143 -0.018 1.00 0.00 C ATOM 853 CG1 ILE A 59 5.246 -14.700 0.396 1.00 0.00 C ATOM 854 CG2 ILE A 59 6.072 -17.072 0.542 1.00 0.00 C ATOM 855 CD1 ILE A 59 6.750 -14.435 0.384 1.00 0.00 C ATOM 0 H ILE A 59 2.908 -15.791 -1.341 1.00 0.00 H new ATOM 0 HA ILE A 59 5.673 -15.533 -1.942 1.00 0.00 H new ATOM 0 HB ILE A 59 4.016 -16.445 0.386 1.00 0.00 H new ATOM 0 HG12 ILE A 59 4.740 -14.016 -0.286 1.00 0.00 H new ATOM 0 HG13 ILE A 59 4.841 -14.516 1.391 1.00 0.00 H new ATOM 0 HG21 ILE A 59 6.092 -16.995 1.629 1.00 0.00 H new ATOM 0 HG22 ILE A 59 5.856 -18.101 0.255 1.00 0.00 H new ATOM 0 HG23 ILE A 59 7.042 -16.779 0.139 1.00 0.00 H new ATOM 0 HD11 ILE A 59 6.940 -13.403 0.680 1.00 0.00 H new ATOM 0 HD12 ILE A 59 7.244 -15.110 1.083 1.00 0.00 H new ATOM 0 HD13 ILE A 59 7.141 -14.602 -0.620 1.00 0.00 H new ATOM 867 N PRO A 60 4.588 -18.633 -1.693 1.00 0.00 N ATOM 868 CA PRO A 60 4.835 -20.034 -2.131 1.00 0.00 C ATOM 869 C PRO A 60 4.962 -20.128 -3.654 1.00 0.00 C ATOM 870 O PRO A 60 5.820 -20.832 -4.178 1.00 0.00 O ATOM 871 CB PRO A 60 3.592 -20.798 -1.639 1.00 0.00 C ATOM 872 CG PRO A 60 3.035 -19.976 -0.534 1.00 0.00 C ATOM 873 CD PRO A 60 3.379 -18.538 -0.856 1.00 0.00 C ATOM 0 HA PRO A 60 5.767 -20.435 -1.732 1.00 0.00 H new ATOM 0 HB2 PRO A 60 2.865 -20.923 -2.441 1.00 0.00 H new ATOM 0 HB3 PRO A 60 3.857 -21.796 -1.291 1.00 0.00 H new ATOM 0 HG2 PRO A 60 1.956 -20.109 -0.457 1.00 0.00 H new ATOM 0 HG3 PRO A 60 3.462 -20.272 0.424 1.00 0.00 H new ATOM 0 HD2 PRO A 60 2.565 -18.043 -1.387 1.00 0.00 H new ATOM 0 HD3 PRO A 60 3.566 -17.961 0.050 1.00 0.00 H new ATOM 881 N SER A 61 4.083 -19.411 -4.361 1.00 0.00 N ATOM 882 CA SER A 61 4.098 -19.427 -5.823 1.00 0.00 C ATOM 883 C SER A 61 5.453 -18.957 -6.334 1.00 0.00 C ATOM 884 O SER A 61 6.029 -19.561 -7.241 1.00 0.00 O ATOM 885 CB SER A 61 2.997 -18.517 -6.366 1.00 0.00 C ATOM 886 OG SER A 61 1.731 -19.019 -5.963 1.00 0.00 O ATOM 0 H SER A 61 3.361 -18.820 -3.949 1.00 0.00 H new ATOM 0 HA SER A 61 3.921 -20.446 -6.167 1.00 0.00 H new ATOM 0 HB2 SER A 61 3.133 -17.501 -5.995 1.00 0.00 H new ATOM 0 HB3 SER A 61 3.052 -18.469 -7.454 1.00 0.00 H new ATOM 0 HG SER A 61 1.680 -19.030 -4.984 1.00 0.00 H new ATOM 892 N LEU A 62 5.964 -17.878 -5.748 1.00 0.00 N ATOM 893 CA LEU A 62 7.253 -17.343 -6.163 1.00 0.00 C ATOM 894 C LEU A 62 8.340 -18.395 -5.992 1.00 0.00 C ATOM 895 O LEU A 62 9.176 -18.585 -6.877 1.00 0.00 O ATOM 896 CB LEU A 62 7.595 -16.121 -5.313 1.00 0.00 C ATOM 897 CG LEU A 62 8.934 -15.529 -5.769 1.00 0.00 C ATOM 898 CD1 LEU A 62 8.814 -15.038 -7.221 1.00 0.00 C ATOM 899 CD2 LEU A 62 9.317 -14.353 -4.853 1.00 0.00 C ATOM 0 H LEU A 62 5.510 -17.363 -4.993 1.00 0.00 H new ATOM 0 HA LEU A 62 7.195 -17.058 -7.214 1.00 0.00 H new ATOM 0 HB2 LEU A 62 6.807 -15.373 -5.402 1.00 0.00 H new ATOM 0 HB3 LEU A 62 7.651 -16.402 -4.261 1.00 0.00 H new ATOM 0 HG LEU A 62 9.706 -16.296 -5.712 1.00 0.00 H new ATOM 0 HD11 LEU A 62 9.767 -14.618 -7.543 1.00 0.00 H new ATOM 0 HD12 LEU A 62 8.550 -15.875 -7.867 1.00 0.00 H new ATOM 0 HD13 LEU A 62 8.040 -14.273 -7.284 1.00 0.00 H new ATOM 0 HD21 LEU A 62 10.269 -13.933 -5.178 1.00 0.00 H new ATOM 0 HD22 LEU A 62 8.545 -13.585 -4.905 1.00 0.00 H new ATOM 0 HD23 LEU A 62 9.409 -14.707 -3.826 1.00 0.00 H new ATOM 911 N LYS A 63 8.312 -19.087 -4.857 1.00 0.00 N ATOM 912 CA LYS A 63 9.291 -20.141 -4.600 1.00 0.00 C ATOM 913 C LYS A 63 9.120 -21.285 -5.602 1.00 0.00 C ATOM 914 O LYS A 63 10.100 -21.850 -6.089 1.00 0.00 O ATOM 915 CB LYS A 63 9.129 -20.676 -3.180 1.00 0.00 C ATOM 916 CG LYS A 63 9.569 -19.603 -2.182 1.00 0.00 C ATOM 917 CD LYS A 63 9.565 -20.187 -0.768 1.00 0.00 C ATOM 918 CE LYS A 63 8.126 -20.405 -0.298 1.00 0.00 C ATOM 919 NZ LYS A 63 8.113 -20.632 1.172 1.00 0.00 N ATOM 0 H LYS A 63 7.633 -18.941 -4.110 1.00 0.00 H new ATOM 0 HA LYS A 63 10.289 -19.717 -4.712 1.00 0.00 H new ATOM 0 HB2 LYS A 63 8.090 -20.953 -3.000 1.00 0.00 H new ATOM 0 HB3 LYS A 63 9.727 -21.578 -3.049 1.00 0.00 H new ATOM 0 HG2 LYS A 63 10.566 -19.243 -2.435 1.00 0.00 H new ATOM 0 HG3 LYS A 63 8.898 -18.746 -2.234 1.00 0.00 H new ATOM 0 HD2 LYS A 63 10.108 -21.132 -0.754 1.00 0.00 H new ATOM 0 HD3 LYS A 63 10.081 -19.512 -0.085 1.00 0.00 H new ATOM 0 HE2 LYS A 63 7.515 -19.538 -0.548 1.00 0.00 H new ATOM 0 HE3 LYS A 63 7.690 -21.261 -0.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 7.135 -20.780 1.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 8.682 -21.472 1.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 8.513 -19.802 1.655 1.00 0.00 H new ATOM 933 N ALA A 64 7.868 -21.623 -5.896 1.00 0.00 N ATOM 934 CA ALA A 64 7.576 -22.703 -6.832 1.00 0.00 C ATOM 935 C ALA A 64 7.785 -22.238 -8.268 1.00 0.00 C ATOM 936 O ALA A 64 7.417 -22.934 -9.213 1.00 0.00 O ATOM 937 CB ALA A 64 6.138 -23.185 -6.647 1.00 0.00 C ATOM 0 H ALA A 64 7.044 -21.168 -5.502 1.00 0.00 H new ATOM 0 HA ALA A 64 8.259 -23.528 -6.629 1.00 0.00 H new ATOM 0 HB1 ALA A 64 5.931 -23.991 -7.351 1.00 0.00 H new ATOM 0 HB2 ALA A 64 6.005 -23.549 -5.628 1.00 0.00 H new ATOM 0 HB3 ALA A 64 5.451 -22.359 -6.830 1.00 0.00 H new ATOM 943 N LYS A 65 8.376 -21.057 -8.422 1.00 0.00 N ATOM 944 CA LYS A 65 8.634 -20.512 -9.749 1.00 0.00 C ATOM 945 C LYS A 65 7.340 -20.396 -10.550 1.00 0.00 C ATOM 946 O LYS A 65 7.367 -20.149 -11.754 1.00 0.00 O ATOM 947 CB LYS A 65 9.619 -21.412 -10.497 1.00 0.00 C ATOM 948 CG LYS A 65 10.992 -21.339 -9.825 1.00 0.00 C ATOM 949 CD LYS A 65 11.970 -22.257 -10.562 1.00 0.00 C ATOM 950 CE LYS A 65 13.345 -22.180 -9.895 1.00 0.00 C ATOM 951 NZ LYS A 65 14.293 -23.083 -10.607 1.00 0.00 N ATOM 0 H LYS A 65 8.683 -20.464 -7.651 1.00 0.00 H new ATOM 0 HA LYS A 65 9.062 -19.516 -9.633 1.00 0.00 H new ATOM 0 HB2 LYS A 65 9.258 -22.441 -10.499 1.00 0.00 H new ATOM 0 HB3 LYS A 65 9.695 -21.099 -11.538 1.00 0.00 H new ATOM 0 HG2 LYS A 65 11.360 -20.313 -9.837 1.00 0.00 H new ATOM 0 HG3 LYS A 65 10.914 -21.638 -8.780 1.00 0.00 H new ATOM 0 HD2 LYS A 65 11.604 -23.283 -10.546 1.00 0.00 H new ATOM 0 HD3 LYS A 65 12.045 -21.961 -11.608 1.00 0.00 H new ATOM 0 HE2 LYS A 65 13.715 -21.155 -9.918 1.00 0.00 H new ATOM 0 HE3 LYS A 65 13.269 -22.468 -8.847 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 15.228 -23.031 -10.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 13.941 -24.060 -10.563 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 14.373 -22.788 -11.601 1.00 0.00 H new ATOM 965 N LYS A 66 6.214 -20.554 -9.864 1.00 0.00 N ATOM 966 CA LYS A 66 4.912 -20.444 -10.510 1.00 0.00 C ATOM 967 C LYS A 66 4.700 -19.036 -11.044 1.00 0.00 C ATOM 968 O LYS A 66 4.075 -18.846 -12.090 1.00 0.00 O ATOM 969 CB LYS A 66 3.799 -20.801 -9.526 1.00 0.00 C ATOM 970 CG LYS A 66 3.793 -22.311 -9.289 1.00 0.00 C ATOM 971 CD LYS A 66 2.703 -22.663 -8.275 1.00 0.00 C ATOM 972 CE LYS A 66 2.683 -24.175 -8.050 1.00 0.00 C ATOM 973 NZ LYS A 66 1.626 -24.515 -7.055 1.00 0.00 N ATOM 0 H LYS A 66 6.176 -20.758 -8.865 1.00 0.00 H new ATOM 0 HA LYS A 66 4.883 -21.144 -11.345 1.00 0.00 H new ATOM 0 HB2 LYS A 66 3.950 -20.275 -8.583 1.00 0.00 H new ATOM 0 HB3 LYS A 66 2.834 -20.480 -9.919 1.00 0.00 H new ATOM 0 HG2 LYS A 66 3.615 -22.837 -10.227 1.00 0.00 H new ATOM 0 HG3 LYS A 66 4.766 -22.636 -8.921 1.00 0.00 H new ATOM 0 HD2 LYS A 66 2.888 -22.147 -7.333 1.00 0.00 H new ATOM 0 HD3 LYS A 66 1.732 -22.326 -8.638 1.00 0.00 H new ATOM 0 HE2 LYS A 66 2.491 -24.691 -8.991 1.00 0.00 H new ATOM 0 HE3 LYS A 66 3.656 -24.513 -7.693 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 1.612 -25.543 -6.901 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 1.828 -24.033 -6.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 0.700 -24.206 -7.413 1.00 0.00 H new ATOM 987 N ILE A 67 5.213 -18.045 -10.314 1.00 0.00 N ATOM 988 CA ILE A 67 5.071 -16.645 -10.722 1.00 0.00 C ATOM 989 C ILE A 67 6.439 -15.999 -10.869 1.00 0.00 C ATOM 990 O ILE A 67 7.408 -16.411 -10.230 1.00 0.00 O ATOM 991 CB ILE A 67 4.238 -15.885 -9.692 1.00 0.00 C ATOM 992 CG1 ILE A 67 4.920 -15.969 -8.326 1.00 0.00 C ATOM 993 CG2 ILE A 67 2.841 -16.504 -9.610 1.00 0.00 C ATOM 994 CD1 ILE A 67 4.179 -15.083 -7.331 1.00 0.00 C ATOM 0 H ILE A 67 5.727 -18.183 -9.444 1.00 0.00 H new ATOM 0 HA ILE A 67 4.563 -16.608 -11.686 1.00 0.00 H new ATOM 0 HB ILE A 67 4.152 -14.840 -9.990 1.00 0.00 H new ATOM 0 HG12 ILE A 67 4.928 -17.001 -7.975 1.00 0.00 H new ATOM 0 HG13 ILE A 67 5.960 -15.652 -8.407 1.00 0.00 H new ATOM 0 HG21 ILE A 67 2.246 -15.962 -8.875 1.00 0.00 H new ATOM 0 HG22 ILE A 67 2.358 -16.442 -10.585 1.00 0.00 H new ATOM 0 HG23 ILE A 67 2.923 -17.549 -9.311 1.00 0.00 H new ATOM 0 HD11 ILE A 67 4.666 -15.143 -6.357 1.00 0.00 H new ATOM 0 HD12 ILE A 67 4.194 -14.051 -7.681 1.00 0.00 H new ATOM 0 HD13 ILE A 67 3.146 -15.420 -7.242 1.00 0.00 H new ATOM 1006 N ASP A 68 6.521 -14.984 -11.723 1.00 0.00 N ATOM 1007 CA ASP A 68 7.784 -14.295 -11.959 1.00 0.00 C ATOM 1008 C ASP A 68 7.924 -13.079 -11.053 1.00 0.00 C ATOM 1009 O ASP A 68 9.033 -12.605 -10.803 1.00 0.00 O ATOM 1010 CB ASP A 68 7.859 -13.849 -13.422 1.00 0.00 C ATOM 1011 CG ASP A 68 7.999 -15.066 -14.335 1.00 0.00 C ATOM 1012 OD1 ASP A 68 8.299 -16.133 -13.825 1.00 0.00 O ATOM 1013 OD2 ASP A 68 7.801 -14.914 -15.531 1.00 0.00 O ATOM 0 H ASP A 68 5.733 -14.622 -12.260 1.00 0.00 H new ATOM 0 HA ASP A 68 8.597 -14.986 -11.737 1.00 0.00 H new ATOM 0 HB2 ASP A 68 6.962 -13.288 -13.686 1.00 0.00 H new ATOM 0 HB3 ASP A 68 8.707 -13.179 -13.563 1.00 0.00 H new ATOM 1018 N ALA A 69 6.796 -12.576 -10.573 1.00 0.00 N ATOM 1019 CA ALA A 69 6.804 -11.404 -9.710 1.00 0.00 C ATOM 1020 C ALA A 69 5.517 -11.322 -8.905 1.00 0.00 C ATOM 1021 O ALA A 69 4.485 -11.864 -9.305 1.00 0.00 O ATOM 1022 CB ALA A 69 6.945 -10.138 -10.559 1.00 0.00 C ATOM 0 H ALA A 69 5.870 -12.958 -10.765 1.00 0.00 H new ATOM 0 HA ALA A 69 7.647 -11.488 -9.024 1.00 0.00 H new ATOM 0 HB1 ALA A 69 6.951 -9.263 -9.909 1.00 0.00 H new ATOM 0 HB2 ALA A 69 7.878 -10.179 -11.121 1.00 0.00 H new ATOM 0 HB3 ALA A 69 6.107 -10.070 -11.252 1.00 0.00 H new ATOM 1028 N ILE A 70 5.577 -10.640 -7.765 1.00 0.00 N ATOM 1029 CA ILE A 70 4.403 -10.485 -6.909 1.00 0.00 C ATOM 1030 C ILE A 70 3.989 -9.027 -6.837 1.00 0.00 C ATOM 1031 O ILE A 70 4.805 -8.144 -6.561 1.00 0.00 O ATOM 1032 CB ILE A 70 4.709 -10.994 -5.500 1.00 0.00 C ATOM 1033 CG1 ILE A 70 4.956 -12.500 -5.547 1.00 0.00 C ATOM 1034 CG2 ILE A 70 3.520 -10.701 -4.580 1.00 0.00 C ATOM 1035 CD1 ILE A 70 5.535 -12.969 -4.212 1.00 0.00 C ATOM 0 H ILE A 70 6.421 -10.188 -7.413 1.00 0.00 H new ATOM 0 HA ILE A 70 3.587 -11.068 -7.337 1.00 0.00 H new ATOM 0 HB ILE A 70 5.597 -10.490 -5.117 1.00 0.00 H new ATOM 0 HG12 ILE A 70 4.024 -13.025 -5.754 1.00 0.00 H new ATOM 0 HG13 ILE A 70 5.644 -12.740 -6.357 1.00 0.00 H new ATOM 0 HG21 ILE A 70 3.739 -11.064 -3.576 1.00 0.00 H new ATOM 0 HG22 ILE A 70 3.342 -9.626 -4.546 1.00 0.00 H new ATOM 0 HG23 ILE A 70 2.632 -11.204 -4.962 1.00 0.00 H new ATOM 0 HD11 ILE A 70 5.710 -14.044 -4.249 1.00 0.00 H new ATOM 0 HD12 ILE A 70 6.477 -12.454 -4.023 1.00 0.00 H new ATOM 0 HD13 ILE A 70 4.831 -12.743 -3.411 1.00 0.00 H new ATOM 1047 N MET A 71 2.706 -8.764 -7.088 1.00 0.00 N ATOM 1048 CA MET A 71 2.186 -7.397 -7.043 1.00 0.00 C ATOM 1049 C MET A 71 0.911 -7.342 -6.206 1.00 0.00 C ATOM 1050 O MET A 71 -0.147 -7.803 -6.634 1.00 0.00 O ATOM 1051 CB MET A 71 1.890 -6.904 -8.460 1.00 0.00 C ATOM 1052 CG MET A 71 1.437 -5.444 -8.406 1.00 0.00 C ATOM 1053 SD MET A 71 1.195 -4.827 -10.090 1.00 0.00 S ATOM 1054 CE MET A 71 -0.216 -5.876 -10.516 1.00 0.00 C ATOM 0 H MET A 71 2.012 -9.474 -7.323 1.00 0.00 H new ATOM 0 HA MET A 71 2.938 -6.754 -6.586 1.00 0.00 H new ATOM 0 HB2 MET A 71 2.780 -6.997 -9.083 1.00 0.00 H new ATOM 0 HB3 MET A 71 1.115 -7.520 -8.917 1.00 0.00 H new ATOM 0 HG2 MET A 71 0.510 -5.360 -7.839 1.00 0.00 H new ATOM 0 HG3 MET A 71 2.182 -4.839 -7.889 1.00 0.00 H new ATOM 0 HE1 MET A 71 -0.824 -5.379 -11.272 1.00 0.00 H new ATOM 0 HE2 MET A 71 0.143 -6.828 -10.908 1.00 0.00 H new ATOM 0 HE3 MET A 71 -0.818 -6.055 -9.625 1.00 0.00 H new ATOM 1064 N SER A 72 1.021 -6.778 -5.007 1.00 0.00 N ATOM 1065 CA SER A 72 -0.126 -6.670 -4.113 1.00 0.00 C ATOM 1066 C SER A 72 0.103 -5.575 -3.075 1.00 0.00 C ATOM 1067 O SER A 72 1.157 -4.941 -3.051 1.00 0.00 O ATOM 1068 CB SER A 72 -0.367 -8.004 -3.410 1.00 0.00 C ATOM 1069 OG SER A 72 -1.444 -7.863 -2.492 1.00 0.00 O ATOM 0 H SER A 72 1.888 -6.391 -4.634 1.00 0.00 H new ATOM 0 HA SER A 72 -1.003 -6.411 -4.707 1.00 0.00 H new ATOM 0 HB2 SER A 72 -0.597 -8.778 -4.142 1.00 0.00 H new ATOM 0 HB3 SER A 72 0.535 -8.320 -2.885 1.00 0.00 H new ATOM 0 HG SER A 72 -2.151 -8.504 -2.716 1.00 0.00 H new ATOM 1075 N SER A 73 -0.890 -5.364 -2.218 1.00 0.00 N ATOM 1076 CA SER A 73 -0.788 -4.347 -1.180 1.00 0.00 C ATOM 1077 C SER A 73 0.303 -4.711 -0.185 1.00 0.00 C ATOM 1078 O SER A 73 0.736 -3.871 0.606 1.00 0.00 O ATOM 1079 CB SER A 73 -2.122 -4.206 -0.448 1.00 0.00 C ATOM 1080 OG SER A 73 -2.476 -5.457 0.127 1.00 0.00 O ATOM 0 H SER A 73 -1.769 -5.881 -2.222 1.00 0.00 H new ATOM 0 HA SER A 73 -0.535 -3.398 -1.652 1.00 0.00 H new ATOM 0 HB2 SER A 73 -2.046 -3.444 0.328 1.00 0.00 H new ATOM 0 HB3 SER A 73 -2.897 -3.878 -1.141 1.00 0.00 H new ATOM 0 HG SER A 73 -3.330 -5.370 0.599 1.00 0.00 H new ATOM 1086 N LEU A 74 0.738 -5.970 -0.220 1.00 0.00 N ATOM 1087 CA LEU A 74 1.778 -6.439 0.693 1.00 0.00 C ATOM 1088 C LEU A 74 2.794 -5.331 0.966 1.00 0.00 C ATOM 1089 O LEU A 74 3.376 -4.766 0.038 1.00 0.00 O ATOM 1090 CB LEU A 74 2.499 -7.643 0.080 1.00 0.00 C ATOM 1091 CG LEU A 74 3.522 -8.193 1.079 1.00 0.00 C ATOM 1092 CD1 LEU A 74 2.788 -8.805 2.282 1.00 0.00 C ATOM 1093 CD2 LEU A 74 4.375 -9.265 0.399 1.00 0.00 C ATOM 0 H LEU A 74 0.389 -6.678 -0.866 1.00 0.00 H new ATOM 0 HA LEU A 74 1.307 -6.728 1.633 1.00 0.00 H new ATOM 0 HB2 LEU A 74 1.778 -8.417 -0.181 1.00 0.00 H new ATOM 0 HB3 LEU A 74 2.999 -7.349 -0.843 1.00 0.00 H new ATOM 0 HG LEU A 74 4.165 -7.383 1.422 1.00 0.00 H new ATOM 0 HD11 LEU A 74 3.517 -9.196 2.992 1.00 0.00 H new ATOM 0 HD12 LEU A 74 2.183 -8.039 2.767 1.00 0.00 H new ATOM 0 HD13 LEU A 74 2.143 -9.615 1.941 1.00 0.00 H new ATOM 0 HD21 LEU A 74 5.103 -9.656 1.110 1.00 0.00 H new ATOM 0 HD22 LEU A 74 3.733 -10.076 0.054 1.00 0.00 H new ATOM 0 HD23 LEU A 74 4.898 -8.828 -0.452 1.00 0.00 H new ATOM 1105 N SER A 75 2.992 -5.019 2.242 1.00 0.00 N ATOM 1106 CA SER A 75 3.930 -3.976 2.626 1.00 0.00 C ATOM 1107 C SER A 75 5.352 -4.516 2.648 1.00 0.00 C ATOM 1108 O SER A 75 5.569 -5.711 2.840 1.00 0.00 O ATOM 1109 CB SER A 75 3.571 -3.430 4.007 1.00 0.00 C ATOM 1110 OG SER A 75 4.134 -4.271 5.006 1.00 0.00 O ATOM 0 H SER A 75 2.517 -5.472 3.023 1.00 0.00 H new ATOM 0 HA SER A 75 3.868 -3.173 1.891 1.00 0.00 H new ATOM 0 HB2 SER A 75 3.947 -2.413 4.118 1.00 0.00 H new ATOM 0 HB3 SER A 75 2.488 -3.384 4.122 1.00 0.00 H new ATOM 0 HG SER A 75 3.496 -4.378 5.742 1.00 0.00 H new ATOM 1116 N ILE A 76 6.328 -3.629 2.450 1.00 0.00 N ATOM 1117 CA ILE A 76 7.734 -4.034 2.451 1.00 0.00 C ATOM 1118 C ILE A 76 8.403 -3.605 3.746 1.00 0.00 C ATOM 1119 O ILE A 76 8.039 -2.586 4.333 1.00 0.00 O ATOM 1120 CB ILE A 76 8.454 -3.410 1.261 1.00 0.00 C ATOM 1121 CG1 ILE A 76 8.377 -1.883 1.354 1.00 0.00 C ATOM 1122 CG2 ILE A 76 7.787 -3.871 -0.041 1.00 0.00 C ATOM 1123 CD1 ILE A 76 9.261 -1.254 0.274 1.00 0.00 C ATOM 0 H ILE A 76 6.173 -2.634 2.288 1.00 0.00 H new ATOM 0 HA ILE A 76 7.788 -5.120 2.371 1.00 0.00 H new ATOM 0 HB ILE A 76 9.498 -3.723 1.269 1.00 0.00 H new ATOM 0 HG12 ILE A 76 7.345 -1.553 1.230 1.00 0.00 H new ATOM 0 HG13 ILE A 76 8.701 -1.552 2.341 1.00 0.00 H new ATOM 0 HG21 ILE A 76 8.302 -3.425 -0.892 1.00 0.00 H new ATOM 0 HG22 ILE A 76 7.842 -4.957 -0.113 1.00 0.00 H new ATOM 0 HG23 ILE A 76 6.743 -3.559 -0.045 1.00 0.00 H new ATOM 0 HD11 ILE A 76 9.203 -0.168 0.344 1.00 0.00 H new ATOM 0 HD12 ILE A 76 10.293 -1.573 0.418 1.00 0.00 H new ATOM 0 HD13 ILE A 76 8.917 -1.573 -0.710 1.00 0.00 H new ATOM 1135 N THR A 77 9.384 -4.385 4.190 1.00 0.00 N ATOM 1136 CA THR A 77 10.102 -4.072 5.420 1.00 0.00 C ATOM 1137 C THR A 77 11.543 -4.565 5.345 1.00 0.00 C ATOM 1138 O THR A 77 11.839 -5.540 4.656 1.00 0.00 O ATOM 1139 CB THR A 77 9.390 -4.726 6.604 1.00 0.00 C ATOM 1140 OG1 THR A 77 9.388 -6.130 6.433 1.00 0.00 O ATOM 1141 CG2 THR A 77 7.949 -4.220 6.684 1.00 0.00 C ATOM 0 H THR A 77 9.698 -5.234 3.719 1.00 0.00 H new ATOM 0 HA THR A 77 10.117 -2.990 5.552 1.00 0.00 H new ATOM 0 HB THR A 77 9.912 -4.470 7.526 1.00 0.00 H new ATOM 0 HG1 THR A 77 8.933 -6.551 7.192 1.00 0.00 H new ATOM 0 HG21 THR A 77 7.445 -4.689 7.529 1.00 0.00 H new ATOM 0 HG22 THR A 77 7.950 -3.138 6.817 1.00 0.00 H new ATOM 0 HG23 THR A 77 7.423 -4.472 5.763 1.00 0.00 H new ATOM 1149 N GLU A 78 12.431 -3.897 6.069 1.00 0.00 N ATOM 1150 CA GLU A 78 13.839 -4.280 6.075 1.00 0.00 C ATOM 1151 C GLU A 78 13.984 -5.775 6.333 1.00 0.00 C ATOM 1152 O GLU A 78 14.717 -6.474 5.628 1.00 0.00 O ATOM 1153 CB GLU A 78 14.582 -3.504 7.165 1.00 0.00 C ATOM 1154 CG GLU A 78 14.637 -2.022 6.794 1.00 0.00 C ATOM 1155 CD GLU A 78 15.293 -1.225 7.916 1.00 0.00 C ATOM 1156 OE1 GLU A 78 15.684 -1.834 8.898 1.00 0.00 O ATOM 1157 OE2 GLU A 78 15.394 -0.017 7.778 1.00 0.00 O ATOM 0 H GLU A 78 12.206 -3.094 6.656 1.00 0.00 H new ATOM 0 HA GLU A 78 14.266 -4.045 5.100 1.00 0.00 H new ATOM 0 HB2 GLU A 78 14.078 -3.631 8.123 1.00 0.00 H new ATOM 0 HB3 GLU A 78 15.592 -3.898 7.281 1.00 0.00 H new ATOM 0 HG2 GLU A 78 15.198 -1.891 5.869 1.00 0.00 H new ATOM 0 HG3 GLU A 78 13.630 -1.647 6.612 1.00 0.00 H new ATOM 1164 N LYS A 79 13.278 -6.269 7.341 1.00 0.00 N ATOM 1165 CA LYS A 79 13.342 -7.687 7.679 1.00 0.00 C ATOM 1166 C LYS A 79 12.999 -8.548 6.468 1.00 0.00 C ATOM 1167 O LYS A 79 13.629 -9.578 6.234 1.00 0.00 O ATOM 1168 CB LYS A 79 12.357 -7.995 8.812 1.00 0.00 C ATOM 1169 CG LYS A 79 12.517 -9.454 9.248 1.00 0.00 C ATOM 1170 CD LYS A 79 11.571 -9.748 10.414 1.00 0.00 C ATOM 1171 CE LYS A 79 11.742 -11.202 10.857 1.00 0.00 C ATOM 1172 NZ LYS A 79 10.831 -11.483 12.003 1.00 0.00 N ATOM 0 H LYS A 79 12.660 -5.716 7.935 1.00 0.00 H new ATOM 0 HA LYS A 79 14.358 -7.917 7.998 1.00 0.00 H new ATOM 0 HB2 LYS A 79 12.539 -7.330 9.657 1.00 0.00 H new ATOM 0 HB3 LYS A 79 11.335 -7.814 8.478 1.00 0.00 H new ATOM 0 HG2 LYS A 79 12.299 -10.120 8.413 1.00 0.00 H new ATOM 0 HG3 LYS A 79 13.548 -9.644 9.546 1.00 0.00 H new ATOM 0 HD2 LYS A 79 11.783 -9.076 11.246 1.00 0.00 H new ATOM 0 HD3 LYS A 79 10.539 -9.568 10.113 1.00 0.00 H new ATOM 0 HE2 LYS A 79 11.519 -11.874 10.028 1.00 0.00 H new ATOM 0 HE3 LYS A 79 12.776 -11.386 11.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 10.947 -12.472 12.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 11.064 -10.850 12.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 9.846 -11.324 11.710 1.00 0.00 H new ATOM 1186 N ARG A 80 12.010 -8.108 5.702 1.00 0.00 N ATOM 1187 CA ARG A 80 11.602 -8.837 4.499 1.00 0.00 C ATOM 1188 C ARG A 80 12.682 -8.754 3.421 1.00 0.00 C ATOM 1189 O ARG A 80 12.921 -9.718 2.695 1.00 0.00 O ATOM 1190 CB ARG A 80 10.285 -8.279 3.970 1.00 0.00 C ATOM 1191 CG ARG A 80 9.146 -8.691 4.906 1.00 0.00 C ATOM 1192 CD ARG A 80 7.834 -8.085 4.403 1.00 0.00 C ATOM 1193 NE ARG A 80 6.732 -8.473 5.276 1.00 0.00 N ATOM 1194 CZ ARG A 80 5.469 -8.368 4.876 1.00 0.00 C ATOM 1195 NH1 ARG A 80 5.199 -7.916 3.683 1.00 0.00 N ATOM 1196 NH2 ARG A 80 4.500 -8.719 5.676 1.00 0.00 N ATOM 0 H ARG A 80 11.477 -7.258 5.886 1.00 0.00 H new ATOM 0 HA ARG A 80 11.463 -9.885 4.763 1.00 0.00 H new ATOM 0 HB2 ARG A 80 10.339 -7.193 3.901 1.00 0.00 H new ATOM 0 HB3 ARG A 80 10.097 -8.653 2.964 1.00 0.00 H new ATOM 0 HG2 ARG A 80 9.067 -9.777 4.945 1.00 0.00 H new ATOM 0 HG3 ARG A 80 9.352 -8.350 5.921 1.00 0.00 H new ATOM 0 HD2 ARG A 80 7.916 -6.999 4.370 1.00 0.00 H new ATOM 0 HD3 ARG A 80 7.637 -8.421 3.385 1.00 0.00 H new ATOM 0 HE ARG A 80 6.934 -8.831 6.209 1.00 0.00 H new ATOM 0 HH11 ARG A 80 5.957 -7.643 3.057 1.00 0.00 H new ATOM 0 HH12 ARG A 80 4.230 -7.835 3.375 1.00 0.00 H new ATOM 0 HH21 ARG A 80 4.712 -9.074 6.608 1.00 0.00 H new ATOM 0 HH22 ARG A 80 3.531 -8.638 5.369 1.00 0.00 H new ATOM 1210 N GLN A 81 13.322 -7.594 3.321 1.00 0.00 N ATOM 1211 CA GLN A 81 14.370 -7.390 2.328 1.00 0.00 C ATOM 1212 C GLN A 81 15.477 -8.421 2.520 1.00 0.00 C ATOM 1213 O GLN A 81 16.040 -8.933 1.556 1.00 0.00 O ATOM 1214 CB GLN A 81 14.944 -5.979 2.455 1.00 0.00 C ATOM 1215 CG GLN A 81 13.881 -4.956 2.056 1.00 0.00 C ATOM 1216 CD GLN A 81 14.412 -3.543 2.266 1.00 0.00 C ATOM 1217 OE1 GLN A 81 15.575 -3.365 2.627 1.00 0.00 O ATOM 1218 NE2 GLN A 81 13.626 -2.523 2.060 1.00 0.00 N ATOM 0 H GLN A 81 13.135 -6.784 3.912 1.00 0.00 H new ATOM 0 HA GLN A 81 13.942 -7.510 1.333 1.00 0.00 H new ATOM 0 HB2 GLN A 81 15.270 -5.799 3.479 1.00 0.00 H new ATOM 0 HB3 GLN A 81 15.822 -5.874 1.818 1.00 0.00 H new ATOM 0 HG2 GLN A 81 13.603 -5.097 1.012 1.00 0.00 H new ATOM 0 HG3 GLN A 81 12.979 -5.106 2.649 1.00 0.00 H new ATOM 0 HE21 GLN A 81 12.663 -2.674 1.761 1.00 0.00 H new ATOM 0 HE22 GLN A 81 13.975 -1.574 2.198 1.00 0.00 H new ATOM 1227 N GLN A 82 15.789 -8.717 3.776 1.00 0.00 N ATOM 1228 CA GLN A 82 16.831 -9.695 4.082 1.00 0.00 C ATOM 1229 C GLN A 82 16.471 -11.052 3.486 1.00 0.00 C ATOM 1230 O GLN A 82 17.347 -11.860 3.176 1.00 0.00 O ATOM 1231 CB GLN A 82 16.994 -9.829 5.597 1.00 0.00 C ATOM 1232 CG GLN A 82 17.570 -8.530 6.162 1.00 0.00 C ATOM 1233 CD GLN A 82 17.702 -8.635 7.677 1.00 0.00 C ATOM 1234 OE1 GLN A 82 18.224 -9.625 8.189 1.00 0.00 O ATOM 1235 NE2 GLN A 82 17.259 -7.665 8.430 1.00 0.00 N ATOM 0 H GLN A 82 15.342 -8.300 4.593 1.00 0.00 H new ATOM 0 HA GLN A 82 17.770 -9.352 3.647 1.00 0.00 H new ATOM 0 HB2 GLN A 82 16.031 -10.045 6.060 1.00 0.00 H new ATOM 0 HB3 GLN A 82 17.654 -10.664 5.831 1.00 0.00 H new ATOM 0 HG2 GLN A 82 18.545 -8.330 5.717 1.00 0.00 H new ATOM 0 HG3 GLN A 82 16.923 -7.692 5.902 1.00 0.00 H new ATOM 0 HE21 GLN A 82 16.827 -6.845 8.004 1.00 0.00 H new ATOM 0 HE22 GLN A 82 17.345 -7.727 9.444 1.00 0.00 H new ATOM 1244 N GLU A 83 15.171 -11.306 3.337 1.00 0.00 N ATOM 1245 CA GLU A 83 14.708 -12.572 2.774 1.00 0.00 C ATOM 1246 C GLU A 83 14.736 -12.527 1.251 1.00 0.00 C ATOM 1247 O GLU A 83 15.285 -13.417 0.602 1.00 0.00 O ATOM 1248 CB GLU A 83 13.286 -12.862 3.251 1.00 0.00 C ATOM 1249 CG GLU A 83 13.299 -13.133 4.756 1.00 0.00 C ATOM 1250 CD GLU A 83 11.875 -13.337 5.261 1.00 0.00 C ATOM 1251 OE1 GLU A 83 10.966 -13.281 4.450 1.00 0.00 O ATOM 1252 OE2 GLU A 83 11.715 -13.546 6.453 1.00 0.00 O ATOM 0 H GLU A 83 14.427 -10.658 3.596 1.00 0.00 H new ATOM 0 HA GLU A 83 15.376 -13.364 3.112 1.00 0.00 H new ATOM 0 HB2 GLU A 83 12.637 -12.015 3.029 1.00 0.00 H new ATOM 0 HB3 GLU A 83 12.881 -13.723 2.719 1.00 0.00 H new ATOM 0 HG2 GLU A 83 13.900 -14.017 4.970 1.00 0.00 H new ATOM 0 HG3 GLU A 83 13.764 -12.298 5.280 1.00 0.00 H new ATOM 1259 N ILE A 84 14.137 -11.481 0.678 1.00 0.00 N ATOM 1260 CA ILE A 84 14.101 -11.329 -0.772 1.00 0.00 C ATOM 1261 C ILE A 84 14.341 -9.879 -1.161 1.00 0.00 C ATOM 1262 O ILE A 84 14.732 -9.058 -0.337 1.00 0.00 O ATOM 1263 CB ILE A 84 12.748 -11.797 -1.306 1.00 0.00 C ATOM 1264 CG1 ILE A 84 11.635 -10.938 -0.707 1.00 0.00 C ATOM 1265 CG2 ILE A 84 12.525 -13.259 -0.927 1.00 0.00 C ATOM 1266 CD1 ILE A 84 10.291 -11.352 -1.303 1.00 0.00 C ATOM 0 H ILE A 84 13.674 -10.733 1.194 1.00 0.00 H new ATOM 0 HA ILE A 84 14.891 -11.940 -1.209 1.00 0.00 H new ATOM 0 HB ILE A 84 12.736 -11.699 -2.392 1.00 0.00 H new ATOM 0 HG12 ILE A 84 11.615 -11.055 0.377 1.00 0.00 H new ATOM 0 HG13 ILE A 84 11.825 -9.884 -0.911 1.00 0.00 H new ATOM 0 HG21 ILE A 84 11.559 -13.591 -1.309 1.00 0.00 H new ATOM 0 HG22 ILE A 84 13.316 -13.872 -1.359 1.00 0.00 H new ATOM 0 HG23 ILE A 84 12.540 -13.360 0.158 1.00 0.00 H new ATOM 0 HD11 ILE A 84 9.499 -10.738 -0.875 1.00 0.00 H new ATOM 0 HD12 ILE A 84 10.314 -11.213 -2.384 1.00 0.00 H new ATOM 0 HD13 ILE A 84 10.100 -12.401 -1.076 1.00 0.00 H new ATOM 1278 N ALA A 85 14.097 -9.562 -2.427 1.00 0.00 N ATOM 1279 CA ALA A 85 14.292 -8.201 -2.920 1.00 0.00 C ATOM 1280 C ALA A 85 12.956 -7.515 -3.166 1.00 0.00 C ATOM 1281 O ALA A 85 11.974 -8.153 -3.533 1.00 0.00 O ATOM 1282 CB ALA A 85 15.093 -8.238 -4.227 1.00 0.00 C ATOM 0 H ALA A 85 13.765 -10.224 -3.129 1.00 0.00 H new ATOM 0 HA ALA A 85 14.838 -7.637 -2.164 1.00 0.00 H new ATOM 0 HB1 ALA A 85 15.238 -7.222 -4.594 1.00 0.00 H new ATOM 0 HB2 ALA A 85 16.063 -8.700 -4.046 1.00 0.00 H new ATOM 0 HB3 ALA A 85 14.548 -8.818 -4.971 1.00 0.00 H new ATOM 1288 N PHE A 86 12.929 -6.201 -2.963 1.00 0.00 N ATOM 1289 CA PHE A 86 11.709 -5.423 -3.175 1.00 0.00 C ATOM 1290 C PHE A 86 11.994 -4.208 -4.050 1.00 0.00 C ATOM 1291 O PHE A 86 13.100 -3.669 -4.041 1.00 0.00 O ATOM 1292 CB PHE A 86 11.139 -4.969 -1.834 1.00 0.00 C ATOM 1293 CG PHE A 86 10.538 -6.153 -1.113 1.00 0.00 C ATOM 1294 CD1 PHE A 86 11.325 -6.921 -0.253 1.00 0.00 C ATOM 1295 CD2 PHE A 86 9.191 -6.479 -1.307 1.00 0.00 C ATOM 1296 CE1 PHE A 86 10.768 -8.015 0.417 1.00 0.00 C ATOM 1297 CE2 PHE A 86 8.632 -7.574 -0.638 1.00 0.00 C ATOM 1298 CZ PHE A 86 9.421 -8.342 0.224 1.00 0.00 C ATOM 0 H PHE A 86 13.732 -5.654 -2.654 1.00 0.00 H new ATOM 0 HA PHE A 86 10.980 -6.056 -3.681 1.00 0.00 H new ATOM 0 HB2 PHE A 86 11.925 -4.521 -1.226 1.00 0.00 H new ATOM 0 HB3 PHE A 86 10.380 -4.202 -1.991 1.00 0.00 H new ATOM 0 HD1 PHE A 86 12.365 -6.670 -0.105 1.00 0.00 H new ATOM 0 HD2 PHE A 86 8.583 -5.885 -1.973 1.00 0.00 H new ATOM 0 HE1 PHE A 86 11.377 -8.607 1.083 1.00 0.00 H new ATOM 0 HE2 PHE A 86 7.592 -7.825 -0.787 1.00 0.00 H new ATOM 0 HZ PHE A 86 8.991 -9.187 0.741 1.00 0.00 H new ATOM 1308 N THR A 87 10.989 -3.785 -4.810 1.00 0.00 N ATOM 1309 CA THR A 87 11.143 -2.632 -5.688 1.00 0.00 C ATOM 1310 C THR A 87 9.783 -2.106 -6.120 1.00 0.00 C ATOM 1311 O THR A 87 8.783 -2.287 -5.421 1.00 0.00 O ATOM 1312 CB THR A 87 11.960 -3.013 -6.921 1.00 0.00 C ATOM 1313 OG1 THR A 87 12.151 -1.865 -7.734 1.00 0.00 O ATOM 1314 CG2 THR A 87 11.216 -4.085 -7.716 1.00 0.00 C ATOM 0 H THR A 87 10.067 -4.220 -4.836 1.00 0.00 H new ATOM 0 HA THR A 87 11.666 -1.850 -5.138 1.00 0.00 H new ATOM 0 HB THR A 87 12.929 -3.402 -6.609 1.00 0.00 H new ATOM 0 HG1 THR A 87 13.091 -1.590 -7.696 1.00 0.00 H new ATOM 0 HG21 THR A 87 11.800 -4.356 -8.596 1.00 0.00 H new ATOM 0 HG22 THR A 87 11.071 -4.966 -7.091 1.00 0.00 H new ATOM 0 HG23 THR A 87 10.246 -3.698 -8.029 1.00 0.00 H new ATOM 1322 N ASP A 88 9.740 -1.462 -7.286 1.00 0.00 N ATOM 1323 CA ASP A 88 8.492 -0.920 -7.804 1.00 0.00 C ATOM 1324 C ASP A 88 7.679 -0.272 -6.698 1.00 0.00 C ATOM 1325 O ASP A 88 6.469 -0.103 -6.835 1.00 0.00 O ATOM 1326 CB ASP A 88 7.672 -2.033 -8.462 1.00 0.00 C ATOM 1327 CG ASP A 88 8.296 -2.419 -9.798 1.00 0.00 C ATOM 1328 OD1 ASP A 88 9.054 -1.625 -10.326 1.00 0.00 O ATOM 1329 OD2 ASP A 88 8.012 -3.507 -10.272 1.00 0.00 O ATOM 0 H ASP A 88 10.551 -1.305 -7.884 1.00 0.00 H new ATOM 0 HA ASP A 88 8.734 -0.159 -8.545 1.00 0.00 H new ATOM 0 HB2 ASP A 88 7.631 -2.902 -7.806 1.00 0.00 H new ATOM 0 HB3 ASP A 88 6.646 -1.699 -8.613 1.00 0.00 H new ATOM 1334 N LYS A 89 8.351 0.079 -5.601 1.00 0.00 N ATOM 1335 CA LYS A 89 7.681 0.708 -4.459 1.00 0.00 C ATOM 1336 C LYS A 89 6.490 1.537 -4.931 1.00 0.00 C ATOM 1337 O LYS A 89 6.640 2.435 -5.763 1.00 0.00 O ATOM 1338 CB LYS A 89 8.665 1.608 -3.719 1.00 0.00 C ATOM 1339 CG LYS A 89 9.767 0.755 -3.090 1.00 0.00 C ATOM 1340 CD LYS A 89 10.757 1.661 -2.356 1.00 0.00 C ATOM 1341 CE LYS A 89 11.865 0.808 -1.733 1.00 0.00 C ATOM 1342 NZ LYS A 89 12.829 1.691 -1.019 1.00 0.00 N ATOM 0 H LYS A 89 9.354 -0.060 -5.478 1.00 0.00 H new ATOM 0 HA LYS A 89 7.324 -0.074 -3.789 1.00 0.00 H new ATOM 0 HB2 LYS A 89 9.100 2.332 -4.408 1.00 0.00 H new ATOM 0 HB3 LYS A 89 8.145 2.175 -2.947 1.00 0.00 H new ATOM 0 HG2 LYS A 89 9.333 0.035 -2.396 1.00 0.00 H new ATOM 0 HG3 LYS A 89 10.284 0.183 -3.861 1.00 0.00 H new ATOM 0 HD2 LYS A 89 11.187 2.385 -3.049 1.00 0.00 H new ATOM 0 HD3 LYS A 89 10.241 2.229 -1.581 1.00 0.00 H new ATOM 0 HE2 LYS A 89 11.436 0.085 -1.040 1.00 0.00 H new ATOM 0 HE3 LYS A 89 12.380 0.240 -2.507 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 13.284 1.158 -0.251 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 13.554 2.025 -1.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 12.323 2.508 -0.621 1.00 0.00 H new ATOM 1356 N LEU A 90 5.314 1.206 -4.430 1.00 0.00 N ATOM 1357 CA LEU A 90 4.103 1.904 -4.835 1.00 0.00 C ATOM 1358 C LEU A 90 4.027 3.276 -4.184 1.00 0.00 C ATOM 1359 O LEU A 90 4.140 4.299 -4.855 1.00 0.00 O ATOM 1360 CB LEU A 90 2.869 1.086 -4.436 1.00 0.00 C ATOM 1361 CG LEU A 90 2.995 -0.337 -4.986 1.00 0.00 C ATOM 1362 CD1 LEU A 90 1.770 -1.158 -4.578 1.00 0.00 C ATOM 1363 CD2 LEU A 90 3.096 -0.294 -6.515 1.00 0.00 C ATOM 0 H LEU A 90 5.170 0.463 -3.746 1.00 0.00 H new ATOM 0 HA LEU A 90 4.128 2.028 -5.918 1.00 0.00 H new ATOM 0 HB2 LEU A 90 2.773 1.060 -3.351 1.00 0.00 H new ATOM 0 HB3 LEU A 90 1.966 1.558 -4.824 1.00 0.00 H new ATOM 0 HG LEU A 90 3.893 -0.800 -4.578 1.00 0.00 H new ATOM 0 HD11 LEU A 90 1.863 -2.170 -4.971 1.00 0.00 H new ATOM 0 HD12 LEU A 90 1.703 -1.196 -3.491 1.00 0.00 H new ATOM 0 HD13 LEU A 90 0.870 -0.694 -4.981 1.00 0.00 H new ATOM 0 HD21 LEU A 90 3.186 -1.309 -6.902 1.00 0.00 H new ATOM 0 HD22 LEU A 90 2.201 0.174 -6.926 1.00 0.00 H new ATOM 0 HD23 LEU A 90 3.973 0.284 -6.806 1.00 0.00 H new ATOM 1375 N TYR A 91 3.830 3.289 -2.868 1.00 0.00 N ATOM 1376 CA TYR A 91 3.727 4.547 -2.133 1.00 0.00 C ATOM 1377 C TYR A 91 4.222 4.377 -0.702 1.00 0.00 C ATOM 1378 O TYR A 91 4.418 3.256 -0.232 1.00 0.00 O ATOM 1379 CB TYR A 91 2.272 5.019 -2.117 1.00 0.00 C ATOM 1380 CG TYR A 91 1.419 4.003 -1.394 1.00 0.00 C ATOM 1381 CD1 TYR A 91 0.852 2.936 -2.100 1.00 0.00 C ATOM 1382 CD2 TYR A 91 1.196 4.131 -0.019 1.00 0.00 C ATOM 1383 CE1 TYR A 91 0.061 1.995 -1.428 1.00 0.00 C ATOM 1384 CE2 TYR A 91 0.406 3.191 0.653 1.00 0.00 C ATOM 1385 CZ TYR A 91 -0.161 2.123 -0.052 1.00 0.00 C ATOM 1386 OH TYR A 91 -0.940 1.195 0.610 1.00 0.00 O ATOM 0 H TYR A 91 3.739 2.451 -2.293 1.00 0.00 H new ATOM 0 HA TYR A 91 4.349 5.290 -2.632 1.00 0.00 H new ATOM 0 HB2 TYR A 91 2.199 5.988 -1.623 1.00 0.00 H new ATOM 0 HB3 TYR A 91 1.911 5.153 -3.137 1.00 0.00 H new ATOM 0 HD1 TYR A 91 1.024 2.838 -3.162 1.00 0.00 H new ATOM 0 HD2 TYR A 91 1.634 4.955 0.524 1.00 0.00 H new ATOM 0 HE1 TYR A 91 -0.377 1.171 -1.972 1.00 0.00 H new ATOM 0 HE2 TYR A 91 0.234 3.290 1.715 1.00 0.00 H new ATOM 0 HH TYR A 91 -0.992 1.430 1.560 1.00 0.00 H new ATOM 1396 N ALA A 92 4.419 5.496 -0.011 1.00 0.00 N ATOM 1397 CA ALA A 92 4.887 5.461 1.369 1.00 0.00 C ATOM 1398 C ALA A 92 3.721 5.215 2.316 1.00 0.00 C ATOM 1399 O ALA A 92 2.740 5.961 2.319 1.00 0.00 O ATOM 1400 CB ALA A 92 5.570 6.778 1.726 1.00 0.00 C ATOM 0 H ALA A 92 4.263 6.433 -0.382 1.00 0.00 H new ATOM 0 HA ALA A 92 5.605 4.647 1.471 1.00 0.00 H new ATOM 0 HB1 ALA A 92 5.915 6.740 2.759 1.00 0.00 H new ATOM 0 HB2 ALA A 92 6.421 6.937 1.064 1.00 0.00 H new ATOM 0 HB3 ALA A 92 4.862 7.598 1.610 1.00 0.00 H new ATOM 1406 N ALA A 93 3.828 4.164 3.125 1.00 0.00 N ATOM 1407 CA ALA A 93 2.769 3.825 4.076 1.00 0.00 C ATOM 1408 C ALA A 93 3.175 4.206 5.493 1.00 0.00 C ATOM 1409 O ALA A 93 3.401 3.339 6.338 1.00 0.00 O ATOM 1410 CB ALA A 93 2.476 2.325 4.012 1.00 0.00 C ATOM 0 H ALA A 93 4.631 3.535 3.143 1.00 0.00 H new ATOM 0 HA ALA A 93 1.873 4.384 3.808 1.00 0.00 H new ATOM 0 HB1 ALA A 93 1.687 2.078 4.722 1.00 0.00 H new ATOM 0 HB2 ALA A 93 2.154 2.060 3.005 1.00 0.00 H new ATOM 0 HB3 ALA A 93 3.378 1.767 4.263 1.00 0.00 H new ATOM 1416 N ASP A 94 3.265 5.507 5.747 1.00 0.00 N ATOM 1417 CA ASP A 94 3.642 5.991 7.070 1.00 0.00 C ATOM 1418 C ASP A 94 2.414 6.087 7.972 1.00 0.00 C ATOM 1419 O ASP A 94 1.911 5.077 8.462 1.00 0.00 O ATOM 1420 CB ASP A 94 4.304 7.365 6.957 1.00 0.00 C ATOM 1421 CG ASP A 94 5.679 7.232 6.316 1.00 0.00 C ATOM 1422 OD1 ASP A 94 6.163 6.116 6.229 1.00 0.00 O ATOM 1423 OD2 ASP A 94 6.228 8.246 5.920 1.00 0.00 O ATOM 0 H ASP A 94 3.084 6.240 5.061 1.00 0.00 H new ATOM 0 HA ASP A 94 4.348 5.285 7.508 1.00 0.00 H new ATOM 0 HB2 ASP A 94 3.679 8.030 6.361 1.00 0.00 H new ATOM 0 HB3 ASP A 94 4.397 7.815 7.945 1.00 0.00 H new ATOM 1428 N SER A 95 1.939 7.309 8.189 1.00 0.00 N ATOM 1429 CA SER A 95 0.776 7.528 9.040 1.00 0.00 C ATOM 1430 C SER A 95 0.138 8.878 8.738 1.00 0.00 C ATOM 1431 O SER A 95 0.734 9.726 8.078 1.00 0.00 O ATOM 1432 CB SER A 95 1.189 7.482 10.509 1.00 0.00 C ATOM 1433 OG SER A 95 2.280 8.369 10.717 1.00 0.00 O ATOM 0 H SER A 95 2.339 8.158 7.790 1.00 0.00 H new ATOM 0 HA SER A 95 0.051 6.740 8.839 1.00 0.00 H new ATOM 0 HB2 SER A 95 0.349 7.764 11.144 1.00 0.00 H new ATOM 0 HB3 SER A 95 1.472 6.467 10.788 1.00 0.00 H new ATOM 0 HG SER A 95 2.137 8.876 11.543 1.00 0.00 H new ATOM 1439 N ARG A 96 -1.079 9.071 9.225 1.00 0.00 N ATOM 1440 CA ARG A 96 -1.791 10.323 9.015 1.00 0.00 C ATOM 1441 C ARG A 96 -2.829 10.536 10.112 1.00 0.00 C ATOM 1442 O ARG A 96 -3.444 9.591 10.597 1.00 0.00 O ATOM 1443 CB ARG A 96 -2.483 10.317 7.651 1.00 0.00 C ATOM 1444 CG ARG A 96 -3.198 11.654 7.428 1.00 0.00 C ATOM 1445 CD ARG A 96 -3.962 11.613 6.107 1.00 0.00 C ATOM 1446 NE ARG A 96 -4.555 12.913 5.824 1.00 0.00 N ATOM 1447 CZ ARG A 96 -5.747 13.243 6.311 1.00 0.00 C ATOM 1448 NH1 ARG A 96 -6.405 12.396 7.058 1.00 0.00 N ATOM 1449 NH2 ARG A 96 -6.261 14.411 6.045 1.00 0.00 N ATOM 0 H ARG A 96 -1.594 8.377 9.768 1.00 0.00 H new ATOM 0 HA ARG A 96 -1.067 11.137 9.047 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -1.750 10.149 6.862 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -3.200 9.497 7.600 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -3.885 11.852 8.251 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -2.473 12.468 7.415 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -3.288 11.329 5.298 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -4.742 10.853 6.154 1.00 0.00 H new ATOM 0 HE ARG A 96 -4.048 13.581 5.243 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -6.004 11.482 7.267 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -7.320 12.649 7.432 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -5.748 15.073 5.462 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -7.176 14.663 6.419 1.00 0.00 H new ATOM 1463 N LEU A 97 -3.039 11.799 10.486 1.00 0.00 N ATOM 1464 CA LEU A 97 -4.028 12.136 11.508 1.00 0.00 C ATOM 1465 C LEU A 97 -5.308 12.649 10.872 1.00 0.00 C ATOM 1466 O LEU A 97 -5.274 13.456 9.945 1.00 0.00 O ATOM 1467 CB LEU A 97 -3.459 13.199 12.453 1.00 0.00 C ATOM 1468 CG LEU A 97 -2.574 12.525 13.513 1.00 0.00 C ATOM 1469 CD1 LEU A 97 -1.541 13.527 14.030 1.00 0.00 C ATOM 1470 CD2 LEU A 97 -3.451 12.054 14.679 1.00 0.00 C ATOM 0 H LEU A 97 -2.540 12.600 10.099 1.00 0.00 H new ATOM 0 HA LEU A 97 -4.259 11.233 12.073 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -2.877 13.928 11.889 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -4.271 13.744 12.935 1.00 0.00 H new ATOM 0 HG LEU A 97 -2.061 11.671 13.069 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -0.914 13.048 14.782 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -0.919 13.868 13.202 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -2.053 14.380 14.475 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -2.827 11.575 15.433 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -3.961 12.911 15.120 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -4.190 11.341 14.314 1.00 0.00 H new ATOM 1482 N VAL A 98 -6.451 12.179 11.378 1.00 0.00 N ATOM 1483 CA VAL A 98 -7.744 12.612 10.845 1.00 0.00 C ATOM 1484 C VAL A 98 -8.581 13.221 11.963 1.00 0.00 C ATOM 1485 O VAL A 98 -9.029 12.522 12.871 1.00 0.00 O ATOM 1486 CB VAL A 98 -8.477 11.414 10.235 1.00 0.00 C ATOM 1487 CG1 VAL A 98 -9.444 11.906 9.159 1.00 0.00 C ATOM 1488 CG2 VAL A 98 -7.456 10.459 9.617 1.00 0.00 C ATOM 0 H VAL A 98 -6.508 11.509 12.145 1.00 0.00 H new ATOM 0 HA VAL A 98 -7.584 13.363 10.071 1.00 0.00 H new ATOM 0 HB VAL A 98 -9.038 10.891 11.010 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -9.967 11.055 8.723 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -10.168 12.588 9.605 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -8.887 12.427 8.380 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -7.974 9.605 9.182 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -6.896 10.979 8.840 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -6.769 10.112 10.389 1.00 0.00 H new ATOM 1498 N VAL A 99 -8.793 14.530 11.893 1.00 0.00 N ATOM 1499 CA VAL A 99 -9.569 15.233 12.913 1.00 0.00 C ATOM 1500 C VAL A 99 -10.574 16.181 12.274 1.00 0.00 C ATOM 1501 O VAL A 99 -10.473 16.501 11.092 1.00 0.00 O ATOM 1502 CB VAL A 99 -8.617 16.018 13.824 1.00 0.00 C ATOM 1503 CG1 VAL A 99 -7.433 15.128 14.214 1.00 0.00 C ATOM 1504 CG2 VAL A 99 -8.097 17.253 13.088 1.00 0.00 C ATOM 0 H VAL A 99 -8.441 15.126 11.144 1.00 0.00 H new ATOM 0 HA VAL A 99 -10.121 14.499 13.501 1.00 0.00 H new ATOM 0 HB VAL A 99 -9.154 16.329 14.720 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -6.756 15.686 14.861 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -7.798 14.248 14.743 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -6.901 14.816 13.315 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -7.421 17.807 13.739 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -7.563 16.943 12.190 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -8.936 17.890 12.809 1.00 0.00 H new ATOM 1514 N ALA A 100 -11.533 16.639 13.071 1.00 0.00 N ATOM 1515 CA ALA A 100 -12.545 17.561 12.573 1.00 0.00 C ATOM 1516 C ALA A 100 -12.085 19.009 12.719 1.00 0.00 C ATOM 1517 O ALA A 100 -11.347 19.346 13.641 1.00 0.00 O ATOM 1518 CB ALA A 100 -13.850 17.361 13.348 1.00 0.00 C ATOM 0 H ALA A 100 -11.630 16.390 14.055 1.00 0.00 H new ATOM 0 HA ALA A 100 -12.706 17.353 11.515 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -14.605 18.052 12.973 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -14.198 16.337 13.216 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -13.677 17.552 14.407 1.00 0.00 H new ATOM 1524 N LYS A 101 -12.528 19.857 11.798 1.00 0.00 N ATOM 1525 CA LYS A 101 -12.157 21.267 11.827 1.00 0.00 C ATOM 1526 C LYS A 101 -12.535 21.884 13.168 1.00 0.00 C ATOM 1527 O LYS A 101 -11.905 22.842 13.620 1.00 0.00 O ATOM 1528 CB LYS A 101 -12.860 22.019 10.696 1.00 0.00 C ATOM 1529 CG LYS A 101 -12.348 23.460 10.644 1.00 0.00 C ATOM 1530 CD LYS A 101 -13.004 24.193 9.473 1.00 0.00 C ATOM 1531 CE LYS A 101 -12.478 25.628 9.409 1.00 0.00 C ATOM 1532 NZ LYS A 101 -13.103 26.335 8.256 1.00 0.00 N ATOM 0 H LYS A 101 -13.141 19.595 11.026 1.00 0.00 H new ATOM 0 HA LYS A 101 -11.078 21.346 11.692 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -12.674 21.522 9.744 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -13.938 22.011 10.855 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -12.574 23.971 11.580 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -11.264 23.468 10.530 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -12.789 23.674 8.539 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -14.087 24.197 9.594 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -12.706 26.152 10.337 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -11.393 25.625 9.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -12.746 27.311 8.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -12.864 25.839 7.374 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -14.136 26.350 8.376 1.00 0.00 H new ATOM 1546 N ASN A 102 -13.571 21.338 13.796 1.00 0.00 N ATOM 1547 CA ASN A 102 -14.030 21.855 15.082 1.00 0.00 C ATOM 1548 C ASN A 102 -12.908 21.786 16.109 1.00 0.00 C ATOM 1549 O ASN A 102 -12.707 22.720 16.887 1.00 0.00 O ATOM 1550 CB ASN A 102 -15.223 21.034 15.575 1.00 0.00 C ATOM 1551 CG ASN A 102 -15.694 21.560 16.926 1.00 0.00 C ATOM 1552 OD1 ASN A 102 -15.662 22.766 17.168 1.00 0.00 O ATOM 1553 ND2 ASN A 102 -16.133 20.723 17.826 1.00 0.00 N ATOM 0 H ASN A 102 -14.105 20.545 13.440 1.00 0.00 H new ATOM 0 HA ASN A 102 -14.331 22.895 14.953 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -16.036 21.087 14.851 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -14.942 19.984 15.662 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -16.450 21.068 18.732 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -16.159 19.724 17.624 1.00 0.00 H new ATOM 1560 N SER A 103 -12.170 20.679 16.108 1.00 0.00 N ATOM 1561 CA SER A 103 -11.060 20.510 17.046 1.00 0.00 C ATOM 1562 C SER A 103 -9.732 20.765 16.342 1.00 0.00 C ATOM 1563 O SER A 103 -9.402 20.107 15.353 1.00 0.00 O ATOM 1564 CB SER A 103 -11.070 19.094 17.618 1.00 0.00 C ATOM 1565 OG SER A 103 -9.907 18.901 18.412 1.00 0.00 O ATOM 0 H SER A 103 -12.317 19.892 15.476 1.00 0.00 H new ATOM 0 HA SER A 103 -11.178 21.228 17.858 1.00 0.00 H new ATOM 0 HB2 SER A 103 -11.965 18.939 18.220 1.00 0.00 H new ATOM 0 HB3 SER A 103 -11.098 18.363 16.810 1.00 0.00 H new ATOM 0 HG SER A 103 -9.911 17.994 18.782 1.00 0.00 H new ATOM 1571 N ASP A 104 -8.971 21.730 16.852 1.00 0.00 N ATOM 1572 CA ASP A 104 -7.681 22.068 16.260 1.00 0.00 C ATOM 1573 C ASP A 104 -6.585 21.186 16.837 1.00 0.00 C ATOM 1574 O ASP A 104 -6.213 21.320 18.002 1.00 0.00 O ATOM 1575 CB ASP A 104 -7.351 23.536 16.534 1.00 0.00 C ATOM 1576 CG ASP A 104 -8.254 24.438 15.700 1.00 0.00 C ATOM 1577 OD1 ASP A 104 -8.875 23.933 14.779 1.00 0.00 O ATOM 1578 OD2 ASP A 104 -8.312 25.621 15.994 1.00 0.00 O ATOM 0 H ASP A 104 -9.223 22.288 17.668 1.00 0.00 H new ATOM 0 HA ASP A 104 -7.739 21.903 15.184 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -7.483 23.755 17.594 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -6.306 23.733 16.295 1.00 0.00 H new ATOM 1583 N ILE A 105 -6.065 20.282 16.010 1.00 0.00 N ATOM 1584 CA ILE A 105 -4.998 19.378 16.439 1.00 0.00 C ATOM 1585 C ILE A 105 -3.823 19.447 15.480 1.00 0.00 C ATOM 1586 O ILE A 105 -3.990 19.324 14.267 1.00 0.00 O ATOM 1587 CB ILE A 105 -5.524 17.946 16.516 1.00 0.00 C ATOM 1588 CG1 ILE A 105 -6.554 17.841 17.644 1.00 0.00 C ATOM 1589 CG2 ILE A 105 -4.365 16.986 16.787 1.00 0.00 C ATOM 1590 CD1 ILE A 105 -7.285 16.499 17.546 1.00 0.00 C ATOM 0 H ILE A 105 -6.363 20.155 15.043 1.00 0.00 H new ATOM 0 HA ILE A 105 -4.659 19.688 17.428 1.00 0.00 H new ATOM 0 HB ILE A 105 -5.995 17.682 15.569 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -6.059 17.928 18.611 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -7.268 18.662 17.576 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -4.743 15.965 16.841 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -3.635 17.060 15.981 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -3.889 17.248 17.732 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -8.018 16.425 18.349 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -7.793 16.431 16.584 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -6.565 15.685 17.635 1.00 0.00 H new ATOM 1602 N GLN A 106 -2.624 19.634 16.032 1.00 0.00 N ATOM 1603 CA GLN A 106 -1.422 19.709 15.211 1.00 0.00 C ATOM 1604 C GLN A 106 -0.573 18.453 15.384 1.00 0.00 C ATOM 1605 O GLN A 106 -0.628 17.788 16.418 1.00 0.00 O ATOM 1606 CB GLN A 106 -0.600 20.945 15.605 1.00 0.00 C ATOM 1607 CG GLN A 106 -1.206 22.189 14.949 1.00 0.00 C ATOM 1608 CD GLN A 106 -0.919 22.183 13.450 1.00 0.00 C ATOM 1609 OE1 GLN A 106 -1.836 22.034 12.642 1.00 0.00 O ATOM 1610 NE2 GLN A 106 0.307 22.332 13.030 1.00 0.00 N ATOM 0 H GLN A 106 -2.463 19.735 17.034 1.00 0.00 H new ATOM 0 HA GLN A 106 -1.721 19.787 14.166 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -0.592 21.059 16.689 1.00 0.00 H new ATOM 0 HB3 GLN A 106 0.436 20.822 15.289 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -2.282 22.213 15.121 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -0.790 23.088 15.403 1.00 0.00 H new ATOM 0 HE21 GLN A 106 1.065 22.455 13.702 1.00 0.00 H new ATOM 0 HE22 GLN A 106 0.508 22.325 12.030 1.00 0.00 H new ATOM 1619 N PRO A 107 0.213 18.129 14.396 1.00 0.00 N ATOM 1620 CA PRO A 107 1.105 16.930 14.430 1.00 0.00 C ATOM 1621 C PRO A 107 2.094 16.992 15.594 1.00 0.00 C ATOM 1622 O PRO A 107 3.187 17.540 15.452 1.00 0.00 O ATOM 1623 CB PRO A 107 1.839 16.979 13.076 1.00 0.00 C ATOM 1624 CG PRO A 107 1.680 18.384 12.589 1.00 0.00 C ATOM 1625 CD PRO A 107 0.348 18.867 13.129 1.00 0.00 C ATOM 0 HA PRO A 107 0.548 16.005 14.578 1.00 0.00 H new ATOM 0 HB2 PRO A 107 2.891 16.719 13.190 1.00 0.00 H new ATOM 0 HB3 PRO A 107 1.410 16.268 12.370 1.00 0.00 H new ATOM 0 HG2 PRO A 107 2.496 19.014 12.943 1.00 0.00 H new ATOM 0 HG3 PRO A 107 1.697 18.423 11.500 1.00 0.00 H new ATOM 0 HD2 PRO A 107 0.345 19.945 13.288 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -0.470 18.644 12.444 1.00 0.00 H new ATOM 1633 N THR A 108 1.707 16.408 16.717 1.00 0.00 N ATOM 1634 CA THR A 108 2.567 16.398 17.895 1.00 0.00 C ATOM 1635 C THR A 108 1.995 15.487 18.976 1.00 0.00 C ATOM 1636 O THR A 108 0.779 15.407 19.150 1.00 0.00 O ATOM 1637 CB THR A 108 2.700 17.821 18.446 1.00 0.00 C ATOM 1638 OG1 THR A 108 2.928 18.730 17.381 1.00 0.00 O ATOM 1639 CG2 THR A 108 3.871 17.885 19.427 1.00 0.00 C ATOM 0 H THR A 108 0.810 15.937 16.840 1.00 0.00 H new ATOM 0 HA THR A 108 3.547 16.020 17.604 1.00 0.00 H new ATOM 0 HB THR A 108 1.778 18.092 18.961 1.00 0.00 H new ATOM 0 HG1 THR A 108 3.528 18.320 16.724 1.00 0.00 H new ATOM 0 HG21 THR A 108 3.963 18.898 19.818 1.00 0.00 H new ATOM 0 HG22 THR A 108 3.694 17.193 20.251 1.00 0.00 H new ATOM 0 HG23 THR A 108 4.792 17.609 18.913 1.00 0.00 H new ATOM 1647 N VAL A 109 2.880 14.809 19.701 1.00 0.00 N ATOM 1648 CA VAL A 109 2.452 13.923 20.774 1.00 0.00 C ATOM 1649 C VAL A 109 1.858 14.735 21.927 1.00 0.00 C ATOM 1650 O VAL A 109 0.959 14.278 22.620 1.00 0.00 O ATOM 1651 CB VAL A 109 3.635 13.095 21.275 1.00 0.00 C ATOM 1652 CG1 VAL A 109 4.628 14.005 21.998 1.00 0.00 C ATOM 1653 CG2 VAL A 109 3.132 12.016 22.236 1.00 0.00 C ATOM 0 H VAL A 109 3.890 14.856 19.565 1.00 0.00 H new ATOM 0 HA VAL A 109 1.687 13.250 20.386 1.00 0.00 H new ATOM 0 HB VAL A 109 4.132 12.622 20.428 1.00 0.00 H new ATOM 0 HG11 VAL A 109 5.471 13.413 22.355 1.00 0.00 H new ATOM 0 HG12 VAL A 109 4.987 14.771 21.310 1.00 0.00 H new ATOM 0 HG13 VAL A 109 4.135 14.481 22.845 1.00 0.00 H new ATOM 0 HG21 VAL A 109 3.975 11.425 22.593 1.00 0.00 H new ATOM 0 HG22 VAL A 109 2.634 12.487 23.083 1.00 0.00 H new ATOM 0 HG23 VAL A 109 2.428 11.366 21.717 1.00 0.00 H new ATOM 1663 N GLU A 110 2.398 15.926 22.136 1.00 0.00 N ATOM 1664 CA GLU A 110 1.933 16.781 23.224 1.00 0.00 C ATOM 1665 C GLU A 110 0.440 17.064 23.074 1.00 0.00 C ATOM 1666 O GLU A 110 -0.359 16.692 23.928 1.00 0.00 O ATOM 1667 CB GLU A 110 2.700 18.106 23.214 1.00 0.00 C ATOM 1668 CG GLU A 110 2.323 18.928 24.450 1.00 0.00 C ATOM 1669 CD GLU A 110 2.894 18.270 25.702 1.00 0.00 C ATOM 1670 OE1 GLU A 110 3.658 17.329 25.560 1.00 0.00 O ATOM 1671 OE2 GLU A 110 2.555 18.714 26.786 1.00 0.00 O ATOM 0 H GLU A 110 3.152 16.322 21.574 1.00 0.00 H new ATOM 0 HA GLU A 110 2.109 16.265 24.168 1.00 0.00 H new ATOM 0 HB2 GLU A 110 3.773 17.916 23.205 1.00 0.00 H new ATOM 0 HB3 GLU A 110 2.467 18.666 22.308 1.00 0.00 H new ATOM 0 HG2 GLU A 110 2.708 19.943 24.354 1.00 0.00 H new ATOM 0 HG3 GLU A 110 1.239 19.004 24.530 1.00 0.00 H new ATOM 1678 N SER A 111 0.070 17.722 21.983 1.00 0.00 N ATOM 1679 CA SER A 111 -1.329 18.057 21.746 1.00 0.00 C ATOM 1680 C SER A 111 -2.200 16.806 21.775 1.00 0.00 C ATOM 1681 O SER A 111 -3.404 16.886 22.012 1.00 0.00 O ATOM 1682 CB SER A 111 -1.473 18.740 20.384 1.00 0.00 C ATOM 1683 OG SER A 111 -2.833 19.104 20.181 1.00 0.00 O ATOM 0 H SER A 111 0.712 18.032 21.254 1.00 0.00 H new ATOM 0 HA SER A 111 -1.657 18.731 22.537 1.00 0.00 H new ATOM 0 HB2 SER A 111 -0.837 19.624 20.339 1.00 0.00 H new ATOM 0 HB3 SER A 111 -1.142 18.069 19.591 1.00 0.00 H new ATOM 0 HG SER A 111 -2.928 19.543 19.310 1.00 0.00 H new ATOM 1689 N LEU A 112 -1.580 15.658 21.541 1.00 0.00 N ATOM 1690 CA LEU A 112 -2.299 14.393 21.558 1.00 0.00 C ATOM 1691 C LEU A 112 -2.598 13.946 22.982 1.00 0.00 C ATOM 1692 O LEU A 112 -3.539 13.192 23.222 1.00 0.00 O ATOM 1693 CB LEU A 112 -1.489 13.321 20.828 1.00 0.00 C ATOM 1694 CG LEU A 112 -1.638 13.501 19.312 1.00 0.00 C ATOM 1695 CD1 LEU A 112 -0.601 12.634 18.587 1.00 0.00 C ATOM 1696 CD2 LEU A 112 -3.056 13.077 18.880 1.00 0.00 C ATOM 0 H LEU A 112 -0.584 15.577 21.338 1.00 0.00 H new ATOM 0 HA LEU A 112 -3.250 14.537 21.045 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -0.439 13.390 21.110 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -1.833 12.329 21.121 1.00 0.00 H new ATOM 0 HG LEU A 112 -1.478 14.548 19.055 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -0.708 12.763 17.510 1.00 0.00 H new ATOM 0 HD12 LEU A 112 0.402 12.935 18.891 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -0.758 11.587 18.844 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -3.162 13.205 17.803 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -3.218 12.031 19.139 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -3.793 13.695 19.393 1.00 0.00 H new ATOM 1708 N LYS A 113 -1.780 14.397 23.915 1.00 0.00 N ATOM 1709 CA LYS A 113 -1.960 14.026 25.312 1.00 0.00 C ATOM 1710 C LYS A 113 -3.373 14.358 25.773 1.00 0.00 C ATOM 1711 O LYS A 113 -3.877 15.454 25.530 1.00 0.00 O ATOM 1712 CB LYS A 113 -0.951 14.776 26.187 1.00 0.00 C ATOM 1713 CG LYS A 113 0.459 14.257 25.905 1.00 0.00 C ATOM 1714 CD LYS A 113 1.468 15.008 26.775 1.00 0.00 C ATOM 1715 CE LYS A 113 2.876 14.476 26.501 1.00 0.00 C ATOM 1716 NZ LYS A 113 3.858 15.217 27.342 1.00 0.00 N ATOM 0 H LYS A 113 -0.989 15.016 23.736 1.00 0.00 H new ATOM 0 HA LYS A 113 -1.798 12.952 25.407 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -1.003 15.846 25.984 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -1.196 14.639 27.240 1.00 0.00 H new ATOM 0 HG2 LYS A 113 0.511 13.188 26.111 1.00 0.00 H new ATOM 0 HG3 LYS A 113 0.702 14.391 24.851 1.00 0.00 H new ATOM 0 HD2 LYS A 113 1.424 16.076 26.562 1.00 0.00 H new ATOM 0 HD3 LYS A 113 1.219 14.883 27.829 1.00 0.00 H new ATOM 0 HE2 LYS A 113 2.923 13.410 26.722 1.00 0.00 H new ATOM 0 HE3 LYS A 113 3.122 14.594 25.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 4.757 14.694 27.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 4.018 16.162 26.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 3.485 15.313 28.308 1.00 0.00 H new ATOM 1730 N GLY A 114 -4.008 13.401 26.450 1.00 0.00 N ATOM 1731 CA GLY A 114 -5.361 13.602 26.952 1.00 0.00 C ATOM 1732 C GLY A 114 -6.394 13.307 25.875 1.00 0.00 C ATOM 1733 O GLY A 114 -7.577 13.127 26.166 1.00 0.00 O ATOM 0 H GLY A 114 -3.608 12.487 26.661 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -5.533 12.955 27.812 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -5.475 14.629 27.298 1.00 0.00 H new ATOM 1737 N LYS A 115 -5.949 13.275 24.624 1.00 0.00 N ATOM 1738 CA LYS A 115 -6.849 13.019 23.507 1.00 0.00 C ATOM 1739 C LYS A 115 -7.012 11.525 23.286 1.00 0.00 C ATOM 1740 O LYS A 115 -6.113 10.739 23.590 1.00 0.00 O ATOM 1741 CB LYS A 115 -6.288 13.662 22.235 1.00 0.00 C ATOM 1742 CG LYS A 115 -5.960 15.134 22.496 1.00 0.00 C ATOM 1743 CD LYS A 115 -7.252 15.927 22.711 1.00 0.00 C ATOM 1744 CE LYS A 115 -6.917 17.403 22.912 1.00 0.00 C ATOM 1745 NZ LYS A 115 -8.180 18.176 23.085 1.00 0.00 N ATOM 0 H LYS A 115 -4.975 13.422 24.359 1.00 0.00 H new ATOM 0 HA LYS A 115 -7.823 13.450 23.740 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -5.391 13.132 21.914 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -7.013 13.580 21.425 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -5.319 15.222 23.373 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -5.406 15.547 21.653 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -7.912 15.807 21.852 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -7.786 15.543 23.580 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -6.279 17.527 23.787 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -6.360 17.781 22.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -7.955 19.182 23.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -8.773 18.066 22.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -8.694 17.820 23.916 1.00 0.00 H new ATOM 1759 N ARG A 116 -8.169 11.130 22.759 1.00 0.00 N ATOM 1760 CA ARG A 116 -8.444 9.717 22.507 1.00 0.00 C ATOM 1761 C ARG A 116 -8.134 9.369 21.059 1.00 0.00 C ATOM 1762 O ARG A 116 -8.474 10.115 20.142 1.00 0.00 O ATOM 1763 CB ARG A 116 -9.911 9.409 22.803 1.00 0.00 C ATOM 1764 CG ARG A 116 -10.184 9.618 24.293 1.00 0.00 C ATOM 1765 CD ARG A 116 -11.651 9.307 24.592 1.00 0.00 C ATOM 1766 NE ARG A 116 -12.516 10.281 23.935 1.00 0.00 N ATOM 1767 CZ ARG A 116 -12.622 11.524 24.392 1.00 0.00 C ATOM 1768 NH1 ARG A 116 -11.945 11.892 25.445 1.00 0.00 N ATOM 1769 NH2 ARG A 116 -13.403 12.377 23.787 1.00 0.00 N ATOM 0 H ARG A 116 -8.926 11.763 22.500 1.00 0.00 H new ATOM 0 HA ARG A 116 -7.810 9.118 23.161 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -10.557 10.056 22.210 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -10.143 8.382 22.520 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -9.536 8.972 24.886 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -9.954 10.646 24.575 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -11.895 8.302 24.247 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -11.822 9.325 25.668 1.00 0.00 H new ATOM 0 HE ARG A 116 -13.048 10.003 23.111 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -11.334 11.225 25.917 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -12.026 12.846 25.796 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -13.932 12.089 22.964 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -13.485 13.331 24.138 1.00 0.00 H new ATOM 1783 N VAL A 117 -7.477 8.231 20.855 1.00 0.00 N ATOM 1784 CA VAL A 117 -7.113 7.788 19.513 1.00 0.00 C ATOM 1785 C VAL A 117 -7.587 6.362 19.271 1.00 0.00 C ATOM 1786 O VAL A 117 -7.453 5.498 20.133 1.00 0.00 O ATOM 1787 CB VAL A 117 -5.598 7.868 19.325 1.00 0.00 C ATOM 1788 CG1 VAL A 117 -5.206 7.180 18.013 1.00 0.00 C ATOM 1789 CG2 VAL A 117 -5.167 9.335 19.279 1.00 0.00 C ATOM 0 H VAL A 117 -7.186 7.599 21.601 1.00 0.00 H new ATOM 0 HA VAL A 117 -7.599 8.445 18.792 1.00 0.00 H new ATOM 0 HB VAL A 117 -5.103 7.369 20.158 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -4.126 7.238 17.880 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -5.512 6.134 18.045 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -5.701 7.678 17.179 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -4.087 9.393 19.145 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -5.663 9.834 18.447 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -5.443 9.825 20.213 1.00 0.00 H new ATOM 1799 N GLY A 118 -8.146 6.119 18.088 1.00 0.00 N ATOM 1800 CA GLY A 118 -8.633 4.786 17.740 1.00 0.00 C ATOM 1801 C GLY A 118 -7.697 4.109 16.752 1.00 0.00 C ATOM 1802 O GLY A 118 -7.183 4.742 15.828 1.00 0.00 O ATOM 0 H GLY A 118 -8.273 6.821 17.359 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -8.719 4.179 18.641 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -9.632 4.860 17.309 1.00 0.00 H new ATOM 1806 N VAL A 119 -7.470 2.810 16.947 1.00 0.00 N ATOM 1807 CA VAL A 119 -6.589 2.051 16.064 1.00 0.00 C ATOM 1808 C VAL A 119 -7.260 0.752 15.636 1.00 0.00 C ATOM 1809 O VAL A 119 -8.213 0.292 16.264 1.00 0.00 O ATOM 1810 CB VAL A 119 -5.272 1.741 16.781 1.00 0.00 C ATOM 1811 CG1 VAL A 119 -4.462 0.735 15.958 1.00 0.00 C ATOM 1812 CG2 VAL A 119 -4.467 3.031 16.942 1.00 0.00 C ATOM 0 H VAL A 119 -7.882 2.265 17.705 1.00 0.00 H new ATOM 0 HA VAL A 119 -6.383 2.650 15.177 1.00 0.00 H new ATOM 0 HB VAL A 119 -5.485 1.317 17.762 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -3.525 0.516 16.470 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -5.035 -0.185 15.841 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -4.248 1.157 14.976 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -3.529 2.813 17.452 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -4.256 3.453 15.960 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -5.041 3.747 17.529 1.00 0.00 H new ATOM 1822 N LEU A 120 -6.748 0.155 14.561 1.00 0.00 N ATOM 1823 CA LEU A 120 -7.300 -1.096 14.064 1.00 0.00 C ATOM 1824 C LEU A 120 -6.560 -2.287 14.662 1.00 0.00 C ATOM 1825 O LEU A 120 -5.361 -2.458 14.449 1.00 0.00 O ATOM 1826 CB LEU A 120 -7.179 -1.143 12.536 1.00 0.00 C ATOM 1827 CG LEU A 120 -7.884 -2.395 12.000 1.00 0.00 C ATOM 1828 CD1 LEU A 120 -9.392 -2.305 12.285 1.00 0.00 C ATOM 1829 CD2 LEU A 120 -7.652 -2.506 10.491 1.00 0.00 C ATOM 0 H LEU A 120 -5.959 0.516 14.024 1.00 0.00 H new ATOM 0 HA LEU A 120 -8.349 -1.149 14.356 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -7.623 -0.249 12.099 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -6.129 -1.153 12.245 1.00 0.00 H new ATOM 0 HG LEU A 120 -7.478 -3.277 12.495 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -9.888 -3.197 11.902 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -9.555 -2.232 13.360 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -9.803 -1.422 11.795 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -8.153 -3.396 10.110 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -8.054 -1.623 9.995 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -6.583 -2.578 10.292 1.00 0.00 H new ATOM 1841 N GLN A 121 -7.286 -3.112 15.406 1.00 0.00 N ATOM 1842 CA GLN A 121 -6.691 -4.287 16.032 1.00 0.00 C ATOM 1843 C GLN A 121 -5.925 -5.112 15.004 1.00 0.00 C ATOM 1844 O GLN A 121 -6.184 -5.019 13.805 1.00 0.00 O ATOM 1845 CB GLN A 121 -7.786 -5.149 16.670 1.00 0.00 C ATOM 1846 CG GLN A 121 -7.146 -6.337 17.392 1.00 0.00 C ATOM 1847 CD GLN A 121 -8.196 -7.078 18.212 1.00 0.00 C ATOM 1848 OE1 GLN A 121 -9.258 -6.528 18.502 1.00 0.00 O ATOM 1849 NE2 GLN A 121 -7.960 -8.299 18.607 1.00 0.00 N ATOM 0 H GLN A 121 -8.282 -2.991 15.590 1.00 0.00 H new ATOM 0 HA GLN A 121 -5.996 -3.953 16.802 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -8.369 -4.554 17.373 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -8.476 -5.504 15.905 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -6.696 -7.014 16.666 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -6.344 -5.988 18.043 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -7.079 -8.752 18.365 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -8.657 -8.800 19.158 1.00 0.00 H new ATOM 1858 N GLY A 122 -4.983 -5.917 15.484 1.00 0.00 N ATOM 1859 CA GLY A 122 -4.188 -6.763 14.595 1.00 0.00 C ATOM 1860 C GLY A 122 -3.308 -5.920 13.684 1.00 0.00 C ATOM 1861 O GLY A 122 -3.312 -6.092 12.467 1.00 0.00 O ATOM 0 H GLY A 122 -4.751 -6.003 16.474 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -3.567 -7.435 15.186 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -4.849 -7.387 13.993 1.00 0.00 H new ATOM 1865 N THR A 123 -2.567 -4.993 14.281 1.00 0.00 N ATOM 1866 CA THR A 123 -1.681 -4.118 13.516 1.00 0.00 C ATOM 1867 C THR A 123 -0.468 -3.713 14.347 1.00 0.00 C ATOM 1868 O THR A 123 -0.432 -3.933 15.557 1.00 0.00 O ATOM 1869 CB THR A 123 -2.446 -2.874 13.069 1.00 0.00 C ATOM 1870 OG1 THR A 123 -2.927 -2.185 14.213 1.00 0.00 O ATOM 1871 CG2 THR A 123 -3.616 -3.281 12.173 1.00 0.00 C ATOM 0 H THR A 123 -2.561 -4.827 15.287 1.00 0.00 H new ATOM 0 HA THR A 123 -1.329 -4.662 12.640 1.00 0.00 H new ATOM 0 HB THR A 123 -1.782 -2.219 12.505 1.00 0.00 H new ATOM 0 HG1 THR A 123 -3.715 -2.648 14.567 1.00 0.00 H new ATOM 0 HG21 THR A 123 -4.159 -2.390 11.857 1.00 0.00 H new ATOM 0 HG22 THR A 123 -3.237 -3.806 11.296 1.00 0.00 H new ATOM 0 HG23 THR A 123 -4.287 -3.937 12.727 1.00 0.00 H new ATOM 1879 N THR A 124 0.519 -3.116 13.690 1.00 0.00 N ATOM 1880 CA THR A 124 1.723 -2.671 14.381 1.00 0.00 C ATOM 1881 C THR A 124 1.436 -1.416 15.200 1.00 0.00 C ATOM 1882 O THR A 124 2.123 -1.134 16.182 1.00 0.00 O ATOM 1883 CB THR A 124 2.832 -2.381 13.367 1.00 0.00 C ATOM 1884 OG1 THR A 124 2.411 -1.348 12.489 1.00 0.00 O ATOM 1885 CG2 THR A 124 3.132 -3.646 12.563 1.00 0.00 C ATOM 0 H THR A 124 0.510 -2.930 12.687 1.00 0.00 H new ATOM 0 HA THR A 124 2.048 -3.464 15.054 1.00 0.00 H new ATOM 0 HB THR A 124 3.733 -2.065 13.893 1.00 0.00 H new ATOM 0 HG1 THR A 124 2.323 -1.706 11.581 1.00 0.00 H new ATOM 0 HG21 THR A 124 3.922 -3.439 11.841 1.00 0.00 H new ATOM 0 HG22 THR A 124 3.456 -4.438 13.238 1.00 0.00 H new ATOM 0 HG23 THR A 124 2.232 -3.964 12.036 1.00 0.00 H new ATOM 1893 N GLN A 125 0.425 -0.658 14.783 1.00 0.00 N ATOM 1894 CA GLN A 125 0.073 0.573 15.482 1.00 0.00 C ATOM 1895 C GLN A 125 -0.325 0.275 16.921 1.00 0.00 C ATOM 1896 O GLN A 125 0.250 0.825 17.856 1.00 0.00 O ATOM 1897 CB GLN A 125 -1.094 1.259 14.767 1.00 0.00 C ATOM 1898 CG GLN A 125 -0.623 1.793 13.413 1.00 0.00 C ATOM 1899 CD GLN A 125 -1.794 2.419 12.662 1.00 0.00 C ATOM 1900 OE1 GLN A 125 -2.901 2.499 13.193 1.00 0.00 O ATOM 1901 NE2 GLN A 125 -1.612 2.873 11.452 1.00 0.00 N ATOM 0 H GLN A 125 -0.158 -0.872 13.974 1.00 0.00 H new ATOM 0 HA GLN A 125 0.942 1.230 15.483 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -1.913 0.553 14.626 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -1.478 2.076 15.378 1.00 0.00 H new ATOM 0 HG2 GLN A 125 0.164 2.533 13.559 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -0.193 0.983 12.823 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -0.693 2.805 11.015 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -2.389 3.296 10.944 1.00 0.00 H new ATOM 1910 N GLU A 126 -1.308 -0.599 17.094 1.00 0.00 N ATOM 1911 CA GLU A 126 -1.766 -0.954 18.431 1.00 0.00 C ATOM 1912 C GLU A 126 -0.611 -1.492 19.265 1.00 0.00 C ATOM 1913 O GLU A 126 -0.345 -0.999 20.364 1.00 0.00 O ATOM 1914 CB GLU A 126 -2.858 -2.026 18.335 1.00 0.00 C ATOM 1915 CG GLU A 126 -3.388 -2.350 19.735 1.00 0.00 C ATOM 1916 CD GLU A 126 -4.456 -3.435 19.654 1.00 0.00 C ATOM 1917 OE1 GLU A 126 -4.560 -4.056 18.611 1.00 0.00 O ATOM 1918 OE2 GLU A 126 -5.149 -3.632 20.637 1.00 0.00 O ATOM 0 H GLU A 126 -1.799 -1.071 16.335 1.00 0.00 H new ATOM 0 HA GLU A 126 -2.165 -0.059 18.909 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -3.671 -1.674 17.700 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -2.457 -2.927 17.870 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -2.570 -2.682 20.374 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -3.805 -1.452 20.191 1.00 0.00 H new ATOM 1925 N THR A 127 0.072 -2.509 18.745 1.00 0.00 N ATOM 1926 CA THR A 127 1.190 -3.108 19.472 1.00 0.00 C ATOM 1927 C THR A 127 2.278 -2.072 19.732 1.00 0.00 C ATOM 1928 O THR A 127 2.716 -1.896 20.867 1.00 0.00 O ATOM 1929 CB THR A 127 1.773 -4.262 18.653 1.00 0.00 C ATOM 1930 OG1 THR A 127 0.724 -5.130 18.241 1.00 0.00 O ATOM 1931 CG2 THR A 127 2.777 -5.040 19.504 1.00 0.00 C ATOM 0 H THR A 127 -0.124 -2.931 17.837 1.00 0.00 H new ATOM 0 HA THR A 127 0.824 -3.480 20.429 1.00 0.00 H new ATOM 0 HB THR A 127 2.279 -3.862 17.774 1.00 0.00 H new ATOM 0 HG1 THR A 127 0.352 -4.814 17.391 1.00 0.00 H new ATOM 0 HG21 THR A 127 3.191 -5.861 18.919 1.00 0.00 H new ATOM 0 HG22 THR A 127 3.582 -4.375 19.816 1.00 0.00 H new ATOM 0 HG23 THR A 127 2.275 -5.439 20.385 1.00 0.00 H new ATOM 1939 N PHE A 128 2.693 -1.381 18.680 1.00 0.00 N ATOM 1940 CA PHE A 128 3.720 -0.355 18.810 1.00 0.00 C ATOM 1941 C PHE A 128 3.240 0.766 19.722 1.00 0.00 C ATOM 1942 O PHE A 128 3.984 1.255 20.574 1.00 0.00 O ATOM 1943 CB PHE A 128 4.071 0.215 17.435 1.00 0.00 C ATOM 1944 CG PHE A 128 5.237 1.170 17.570 1.00 0.00 C ATOM 1945 CD1 PHE A 128 6.508 0.679 17.890 1.00 0.00 C ATOM 1946 CD2 PHE A 128 5.047 2.543 17.368 1.00 0.00 C ATOM 1947 CE1 PHE A 128 7.589 1.560 18.009 1.00 0.00 C ATOM 1948 CE2 PHE A 128 6.127 3.423 17.487 1.00 0.00 C ATOM 1949 CZ PHE A 128 7.398 2.933 17.808 1.00 0.00 C ATOM 0 H PHE A 128 2.338 -1.510 17.733 1.00 0.00 H new ATOM 0 HA PHE A 128 4.608 -0.810 19.248 1.00 0.00 H new ATOM 0 HB2 PHE A 128 4.326 -0.592 16.748 1.00 0.00 H new ATOM 0 HB3 PHE A 128 3.210 0.733 17.013 1.00 0.00 H new ATOM 0 HD1 PHE A 128 6.655 -0.380 18.045 1.00 0.00 H new ATOM 0 HD2 PHE A 128 4.066 2.922 17.120 1.00 0.00 H new ATOM 0 HE1 PHE A 128 8.570 1.181 18.256 1.00 0.00 H new ATOM 0 HE2 PHE A 128 5.980 4.482 17.331 1.00 0.00 H new ATOM 0 HZ PHE A 128 8.232 3.613 17.901 1.00 0.00 H new ATOM 1959 N GLY A 129 1.992 1.184 19.533 1.00 0.00 N ATOM 1960 CA GLY A 129 1.427 2.260 20.331 1.00 0.00 C ATOM 1961 C GLY A 129 1.387 1.893 21.806 1.00 0.00 C ATOM 1962 O GLY A 129 1.744 2.697 22.667 1.00 0.00 O ATOM 0 H GLY A 129 1.357 0.794 18.836 1.00 0.00 H new ATOM 0 HA2 GLY A 129 2.019 3.165 20.195 1.00 0.00 H new ATOM 0 HA3 GLY A 129 0.419 2.483 19.982 1.00 0.00 H new ATOM 1966 N ASN A 130 0.954 0.671 22.094 1.00 0.00 N ATOM 1967 CA ASN A 130 0.874 0.203 23.472 1.00 0.00 C ATOM 1968 C ASN A 130 2.142 0.553 24.234 1.00 0.00 C ATOM 1969 O ASN A 130 2.178 0.484 25.463 1.00 0.00 O ATOM 1970 CB ASN A 130 0.669 -1.312 23.500 1.00 0.00 C ATOM 1971 CG ASN A 130 -0.738 -1.656 23.022 1.00 0.00 C ATOM 1972 OD1 ASN A 130 -1.619 -0.797 23.014 1.00 0.00 O ATOM 1973 ND2 ASN A 130 -1.003 -2.869 22.621 1.00 0.00 N ATOM 0 H ASN A 130 0.655 -0.010 21.396 1.00 0.00 H new ATOM 0 HA ASN A 130 0.027 0.696 23.950 1.00 0.00 H new ATOM 0 HB2 ASN A 130 1.408 -1.799 22.864 1.00 0.00 H new ATOM 0 HB3 ASN A 130 0.821 -1.689 24.511 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -1.942 -3.106 22.300 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -0.271 -3.580 22.628 1.00 0.00 H new ATOM 1980 N GLU A 131 3.187 0.930 23.500 1.00 0.00 N ATOM 1981 CA GLU A 131 4.457 1.292 24.119 1.00 0.00 C ATOM 1982 C GLU A 131 4.890 2.682 23.677 1.00 0.00 C ATOM 1983 O GLU A 131 5.524 3.415 24.434 1.00 0.00 O ATOM 1984 CB GLU A 131 5.527 0.271 23.724 1.00 0.00 C ATOM 1985 CG GLU A 131 6.836 0.594 24.451 1.00 0.00 C ATOM 1986 CD GLU A 131 7.893 -0.455 24.118 1.00 0.00 C ATOM 1987 OE1 GLU A 131 7.666 -1.226 23.201 1.00 0.00 O ATOM 1988 OE2 GLU A 131 8.913 -0.472 24.788 1.00 0.00 O ATOM 0 H GLU A 131 3.178 0.992 22.482 1.00 0.00 H new ATOM 0 HA GLU A 131 4.331 1.294 25.202 1.00 0.00 H new ATOM 0 HB2 GLU A 131 5.196 -0.736 23.979 1.00 0.00 H new ATOM 0 HB3 GLU A 131 5.683 0.291 22.645 1.00 0.00 H new ATOM 0 HG2 GLU A 131 7.189 1.583 24.159 1.00 0.00 H new ATOM 0 HG3 GLU A 131 6.666 0.622 25.527 1.00 0.00 H new ATOM 1995 N HIS A 132 4.588 3.029 22.431 1.00 0.00 N ATOM 1996 CA HIS A 132 4.982 4.322 21.901 1.00 0.00 C ATOM 1997 C HIS A 132 4.121 5.442 22.465 1.00 0.00 C ATOM 1998 O HIS A 132 4.632 6.447 22.948 1.00 0.00 O ATOM 1999 CB HIS A 132 4.854 4.314 20.368 1.00 0.00 C ATOM 2000 CG HIS A 132 5.763 5.359 19.772 1.00 0.00 C ATOM 2001 ND1 HIS A 132 7.073 5.080 19.416 1.00 0.00 N ATOM 2002 CD2 HIS A 132 5.567 6.681 19.474 1.00 0.00 C ATOM 2003 CE1 HIS A 132 7.611 6.211 18.929 1.00 0.00 C ATOM 2004 NE2 HIS A 132 6.735 7.220 18.942 1.00 0.00 N ATOM 0 H HIS A 132 4.076 2.437 21.777 1.00 0.00 H new ATOM 0 HA HIS A 132 6.016 4.501 22.194 1.00 0.00 H new ATOM 0 HB2 HIS A 132 5.112 3.330 19.978 1.00 0.00 H new ATOM 0 HB3 HIS A 132 3.821 4.510 20.079 1.00 0.00 H new ATOM 0 HD1 HIS A 132 7.543 4.180 19.507 1.00 0.00 H new ATOM 0 HD2 HIS A 132 4.646 7.223 19.628 1.00 0.00 H new ATOM 0 HE1 HIS A 132 8.627 6.294 18.571 1.00 0.00 H new ATOM 2013 N TRP A 133 2.806 5.258 22.394 1.00 0.00 N ATOM 2014 CA TRP A 133 1.870 6.264 22.888 1.00 0.00 C ATOM 2015 C TRP A 133 1.360 5.906 24.278 1.00 0.00 C ATOM 2016 O TRP A 133 0.402 6.498 24.765 1.00 0.00 O ATOM 2017 CB TRP A 133 0.688 6.387 21.923 1.00 0.00 C ATOM 2018 CG TRP A 133 1.192 6.475 20.516 1.00 0.00 C ATOM 2019 CD1 TRP A 133 0.933 5.574 19.542 1.00 0.00 C ATOM 2020 CD2 TRP A 133 2.034 7.499 19.912 1.00 0.00 C ATOM 2021 NE1 TRP A 133 1.561 5.977 18.379 1.00 0.00 N ATOM 2022 CE2 TRP A 133 2.254 7.158 18.556 1.00 0.00 C ATOM 2023 CE3 TRP A 133 2.623 8.678 20.402 1.00 0.00 C ATOM 2024 CZ2 TRP A 133 3.029 7.959 17.717 1.00 0.00 C ATOM 2025 CZ3 TRP A 133 3.405 9.486 19.561 1.00 0.00 C ATOM 2026 CH2 TRP A 133 3.608 9.128 18.221 1.00 0.00 C ATOM 0 H TRP A 133 2.366 4.426 22.001 1.00 0.00 H new ATOM 0 HA TRP A 133 2.396 7.217 22.951 1.00 0.00 H new ATOM 0 HB2 TRP A 133 0.028 5.526 22.030 1.00 0.00 H new ATOM 0 HB3 TRP A 133 0.099 7.272 22.165 1.00 0.00 H new ATOM 0 HD1 TRP A 133 0.332 4.683 19.655 1.00 0.00 H new ATOM 0 HE1 TRP A 133 1.518 5.465 17.498 1.00 0.00 H new ATOM 0 HE3 TRP A 133 2.473 8.964 21.433 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 3.181 7.678 16.685 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 3.853 10.389 19.949 1.00 0.00 H new ATOM 0 HH2 TRP A 133 4.210 9.754 17.579 1.00 0.00 H new ATOM 2037 N ALA A 134 2.007 4.945 24.905 1.00 0.00 N ATOM 2038 CA ALA A 134 1.618 4.513 26.244 1.00 0.00 C ATOM 2039 C ALA A 134 2.251 5.421 27.301 1.00 0.00 C ATOM 2040 O ALA A 134 1.555 5.985 28.142 1.00 0.00 O ATOM 2041 CB ALA A 134 2.056 3.057 26.478 1.00 0.00 C ATOM 0 H ALA A 134 2.805 4.445 24.514 1.00 0.00 H new ATOM 0 HA ALA A 134 0.533 4.577 26.328 1.00 0.00 H new ATOM 0 HB1 ALA A 134 1.761 2.745 27.480 1.00 0.00 H new ATOM 0 HB2 ALA A 134 1.579 2.411 25.741 1.00 0.00 H new ATOM 0 HB3 ALA A 134 3.139 2.982 26.379 1.00 0.00 H new ATOM 2047 N PRO A 135 3.550 5.551 27.277 1.00 0.00 N ATOM 2048 CA PRO A 135 4.294 6.394 28.253 1.00 0.00 C ATOM 2049 C PRO A 135 4.082 7.884 27.997 1.00 0.00 C ATOM 2050 O PRO A 135 4.480 8.722 28.806 1.00 0.00 O ATOM 2051 CB PRO A 135 5.762 5.998 28.033 1.00 0.00 C ATOM 2052 CG PRO A 135 5.830 5.509 26.623 1.00 0.00 C ATOM 2053 CD PRO A 135 4.464 4.907 26.311 1.00 0.00 C ATOM 0 HA PRO A 135 3.958 6.233 29.277 1.00 0.00 H new ATOM 0 HB2 PRO A 135 6.426 6.848 28.187 1.00 0.00 H new ATOM 0 HB3 PRO A 135 6.070 5.222 28.734 1.00 0.00 H new ATOM 0 HG2 PRO A 135 6.060 6.326 25.939 1.00 0.00 H new ATOM 0 HG3 PRO A 135 6.618 4.765 26.507 1.00 0.00 H new ATOM 0 HD2 PRO A 135 4.165 5.112 25.283 1.00 0.00 H new ATOM 0 HD3 PRO A 135 4.470 3.824 26.431 1.00 0.00 H new ATOM 2061 N LYS A 136 3.476 8.206 26.862 1.00 0.00 N ATOM 2062 CA LYS A 136 3.236 9.597 26.502 1.00 0.00 C ATOM 2063 C LYS A 136 1.976 10.114 27.182 1.00 0.00 C ATOM 2064 O LYS A 136 1.684 11.311 27.141 1.00 0.00 O ATOM 2065 CB LYS A 136 3.090 9.720 24.985 1.00 0.00 C ATOM 2066 CG LYS A 136 4.272 9.041 24.291 1.00 0.00 C ATOM 2067 CD LYS A 136 5.566 9.797 24.604 1.00 0.00 C ATOM 2068 CE LYS A 136 6.725 9.163 23.839 1.00 0.00 C ATOM 2069 NZ LYS A 136 7.973 9.932 24.109 1.00 0.00 N ATOM 0 H LYS A 136 3.143 7.527 26.178 1.00 0.00 H new ATOM 0 HA LYS A 136 4.084 10.195 26.836 1.00 0.00 H new ATOM 0 HB2 LYS A 136 2.155 9.261 24.663 1.00 0.00 H new ATOM 0 HB3 LYS A 136 3.044 10.771 24.699 1.00 0.00 H new ATOM 0 HG2 LYS A 136 4.355 8.007 24.625 1.00 0.00 H new ATOM 0 HG3 LYS A 136 4.107 9.016 23.214 1.00 0.00 H new ATOM 0 HD2 LYS A 136 5.463 10.846 24.326 1.00 0.00 H new ATOM 0 HD3 LYS A 136 5.765 9.770 25.675 1.00 0.00 H new ATOM 0 HE2 LYS A 136 6.851 8.124 24.143 1.00 0.00 H new ATOM 0 HE3 LYS A 136 6.511 9.158 22.770 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 8.765 9.503 23.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 7.848 10.917 23.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 8.178 9.914 25.128 1.00 0.00 H new ATOM 2083 N GLY A 137 1.231 9.208 27.806 1.00 0.00 N ATOM 2084 CA GLY A 137 0.002 9.590 28.492 1.00 0.00 C ATOM 2085 C GLY A 137 -1.139 9.786 27.505 1.00 0.00 C ATOM 2086 O GLY A 137 -2.009 10.631 27.705 1.00 0.00 O ATOM 0 H GLY A 137 1.453 8.214 27.851 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -0.268 8.821 29.216 1.00 0.00 H new ATOM 0 HA3 GLY A 137 0.165 10.511 29.051 1.00 0.00 H new ATOM 2090 N ILE A 138 -1.129 8.996 26.433 1.00 0.00 N ATOM 2091 CA ILE A 138 -2.170 9.085 25.409 1.00 0.00 C ATOM 2092 C ILE A 138 -3.074 7.859 25.457 1.00 0.00 C ATOM 2093 O ILE A 138 -2.608 6.735 25.622 1.00 0.00 O ATOM 2094 CB ILE A 138 -1.537 9.203 24.026 1.00 0.00 C ATOM 2095 CG1 ILE A 138 -0.815 10.546 23.907 1.00 0.00 C ATOM 2096 CG2 ILE A 138 -2.626 9.111 22.953 1.00 0.00 C ATOM 2097 CD1 ILE A 138 0.051 10.553 22.646 1.00 0.00 C ATOM 0 H ILE A 138 -0.416 8.290 26.251 1.00 0.00 H new ATOM 0 HA ILE A 138 -2.771 9.973 25.606 1.00 0.00 H new ATOM 0 HB ILE A 138 -0.822 8.393 23.886 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -1.541 11.358 23.866 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -0.195 10.716 24.787 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -2.172 9.196 21.966 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -3.138 8.153 23.036 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -3.344 9.919 23.093 1.00 0.00 H new ATOM 0 HD11 ILE A 138 0.565 11.511 22.563 1.00 0.00 H new ATOM 0 HD12 ILE A 138 0.786 9.751 22.705 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -0.580 10.403 21.770 1.00 0.00 H new ATOM 2109 N GLU A 139 -4.379 8.090 25.314 1.00 0.00 N ATOM 2110 CA GLU A 139 -5.345 6.996 25.343 1.00 0.00 C ATOM 2111 C GLU A 139 -5.524 6.418 23.946 1.00 0.00 C ATOM 2112 O GLU A 139 -5.757 7.149 22.983 1.00 0.00 O ATOM 2113 CB GLU A 139 -6.689 7.497 25.869 1.00 0.00 C ATOM 2114 CG GLU A 139 -7.662 6.323 25.983 1.00 0.00 C ATOM 2115 CD GLU A 139 -8.986 6.800 26.568 1.00 0.00 C ATOM 2116 OE1 GLU A 139 -9.014 7.895 27.105 1.00 0.00 O ATOM 2117 OE2 GLU A 139 -9.953 6.062 26.473 1.00 0.00 O ATOM 0 H GLU A 139 -4.787 9.015 25.178 1.00 0.00 H new ATOM 0 HA GLU A 139 -4.970 6.216 26.006 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -6.557 7.970 26.842 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -7.094 8.255 25.199 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -7.827 5.880 25.001 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -7.234 5.545 26.616 1.00 0.00 H new ATOM 2124 N ILE A 140 -5.419 5.094 23.839 1.00 0.00 N ATOM 2125 CA ILE A 140 -5.571 4.418 22.552 1.00 0.00 C ATOM 2126 C ILE A 140 -6.604 3.307 22.641 1.00 0.00 C ATOM 2127 O ILE A 140 -6.654 2.569 23.626 1.00 0.00 O ATOM 2128 CB ILE A 140 -4.225 3.839 22.117 1.00 0.00 C ATOM 2129 CG1 ILE A 140 -3.703 2.886 23.197 1.00 0.00 C ATOM 2130 CG2 ILE A 140 -3.218 4.970 21.906 1.00 0.00 C ATOM 2131 CD1 ILE A 140 -2.397 2.246 22.729 1.00 0.00 C ATOM 0 H ILE A 140 -5.230 4.471 24.624 1.00 0.00 H new ATOM 0 HA ILE A 140 -5.914 5.146 21.816 1.00 0.00 H new ATOM 0 HB ILE A 140 -4.355 3.294 21.182 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -3.540 3.429 24.128 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -4.444 2.114 23.404 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -2.260 4.551 21.596 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -3.586 5.645 21.134 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -3.089 5.521 22.838 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -2.027 1.569 23.499 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -2.574 1.688 21.809 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -1.656 3.024 22.544 1.00 0.00 H new ATOM 2143 N VAL A 141 -7.433 3.191 21.608 1.00 0.00 N ATOM 2144 CA VAL A 141 -8.464 2.153 21.580 1.00 0.00 C ATOM 2145 C VAL A 141 -8.337 1.327 20.307 1.00 0.00 C ATOM 2146 O VAL A 141 -8.223 1.869 19.210 1.00 0.00 O ATOM 2147 CB VAL A 141 -9.853 2.789 21.652 1.00 0.00 C ATOM 2148 CG1 VAL A 141 -10.917 1.723 21.382 1.00 0.00 C ATOM 2149 CG2 VAL A 141 -10.064 3.383 23.044 1.00 0.00 C ATOM 0 H VAL A 141 -7.414 3.795 20.786 1.00 0.00 H new ATOM 0 HA VAL A 141 -8.329 1.500 22.442 1.00 0.00 H new ATOM 0 HB VAL A 141 -9.934 3.577 20.903 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -11.907 2.176 21.433 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -10.763 1.298 20.390 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -10.840 0.934 22.130 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -11.053 3.837 23.100 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -9.985 2.594 23.792 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -9.305 4.142 23.235 1.00 0.00 H new ATOM 2159 N SER A 142 -8.362 0.007 20.458 1.00 0.00 N ATOM 2160 CA SER A 142 -8.245 -0.888 19.310 1.00 0.00 C ATOM 2161 C SER A 142 -9.615 -1.375 18.865 1.00 0.00 C ATOM 2162 O SER A 142 -10.416 -1.838 19.676 1.00 0.00 O ATOM 2163 CB SER A 142 -7.375 -2.089 19.679 1.00 0.00 C ATOM 2164 OG SER A 142 -7.203 -2.913 18.537 1.00 0.00 O ATOM 0 H SER A 142 -8.461 -0.465 21.357 1.00 0.00 H new ATOM 0 HA SER A 142 -7.785 -0.337 18.489 1.00 0.00 H new ATOM 0 HB2 SER A 142 -6.406 -1.751 20.047 1.00 0.00 H new ATOM 0 HB3 SER A 142 -7.841 -2.657 20.484 1.00 0.00 H new ATOM 0 HG SER A 142 -6.980 -3.824 18.821 1.00 0.00 H new ATOM 2170 N TYR A 143 -9.881 -1.268 17.564 1.00 0.00 N ATOM 2171 CA TYR A 143 -11.163 -1.701 17.008 1.00 0.00 C ATOM 2172 C TYR A 143 -10.968 -2.921 16.124 1.00 0.00 C ATOM 2173 O TYR A 143 -9.875 -3.168 15.615 1.00 0.00 O ATOM 2174 CB TYR A 143 -11.797 -0.574 16.199 1.00 0.00 C ATOM 2175 CG TYR A 143 -12.240 0.527 17.133 1.00 0.00 C ATOM 2176 CD1 TYR A 143 -13.458 0.418 17.814 1.00 0.00 C ATOM 2177 CD2 TYR A 143 -11.434 1.657 17.316 1.00 0.00 C ATOM 2178 CE1 TYR A 143 -13.871 1.439 18.678 1.00 0.00 C ATOM 2179 CE2 TYR A 143 -11.848 2.678 18.180 1.00 0.00 C ATOM 2180 CZ TYR A 143 -13.066 2.569 18.861 1.00 0.00 C ATOM 2181 OH TYR A 143 -13.473 3.576 19.712 1.00 0.00 O ATOM 0 H TYR A 143 -9.230 -0.887 16.878 1.00 0.00 H new ATOM 0 HA TYR A 143 -11.826 -1.962 17.833 1.00 0.00 H new ATOM 0 HB2 TYR A 143 -11.082 -0.185 15.474 1.00 0.00 H new ATOM 0 HB3 TYR A 143 -12.649 -0.952 15.634 1.00 0.00 H new ATOM 0 HD1 TYR A 143 -14.079 -0.454 17.673 1.00 0.00 H new ATOM 0 HD2 TYR A 143 -10.494 1.741 16.791 1.00 0.00 H new ATOM 0 HE1 TYR A 143 -14.811 1.355 19.203 1.00 0.00 H new ATOM 0 HE2 TYR A 143 -11.227 3.550 18.321 1.00 0.00 H new ATOM 0 HH TYR A 143 -14.178 4.104 19.281 1.00 0.00 H new ATOM 2191 N GLN A 144 -12.035 -3.696 15.949 1.00 0.00 N ATOM 2192 CA GLN A 144 -11.973 -4.903 15.123 1.00 0.00 C ATOM 2193 C GLN A 144 -12.704 -4.690 13.807 1.00 0.00 C ATOM 2194 O GLN A 144 -12.878 -5.627 13.025 1.00 0.00 O ATOM 2195 CB GLN A 144 -12.599 -6.077 15.873 1.00 0.00 C ATOM 2196 CG GLN A 144 -11.713 -6.452 17.064 1.00 0.00 C ATOM 2197 CD GLN A 144 -12.366 -7.571 17.868 1.00 0.00 C ATOM 2198 OE1 GLN A 144 -13.447 -7.386 18.428 1.00 0.00 O ATOM 2199 NE2 GLN A 144 -11.771 -8.730 17.958 1.00 0.00 N ATOM 0 H GLN A 144 -12.949 -3.513 16.364 1.00 0.00 H new ATOM 0 HA GLN A 144 -10.927 -5.123 14.910 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -13.598 -5.811 16.219 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -12.710 -6.931 15.205 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -10.732 -6.771 16.712 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -11.556 -5.580 17.699 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -10.876 -8.881 17.493 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -12.202 -9.484 18.493 1.00 0.00 H new ATOM 2208 N GLY A 145 -13.135 -3.456 13.563 1.00 0.00 N ATOM 2209 CA GLY A 145 -13.856 -3.133 12.331 1.00 0.00 C ATOM 2210 C GLY A 145 -13.265 -1.899 11.662 1.00 0.00 C ATOM 2211 O GLY A 145 -13.056 -0.870 12.305 1.00 0.00 O ATOM 0 H GLY A 145 -13.000 -2.667 14.195 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -13.811 -3.980 11.646 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -14.909 -2.961 12.556 1.00 0.00 H new ATOM 2215 N GLN A 146 -12.998 -2.008 10.364 1.00 0.00 N ATOM 2216 CA GLN A 146 -12.436 -0.890 9.618 1.00 0.00 C ATOM 2217 C GLN A 146 -13.437 0.261 9.548 1.00 0.00 C ATOM 2218 O GLN A 146 -13.081 1.419 9.766 1.00 0.00 O ATOM 2219 CB GLN A 146 -12.071 -1.341 8.201 1.00 0.00 C ATOM 2220 CG GLN A 146 -11.398 -0.187 7.450 1.00 0.00 C ATOM 2221 CD GLN A 146 -10.065 0.154 8.106 1.00 0.00 C ATOM 2222 OE1 GLN A 146 -9.328 -0.742 8.511 1.00 0.00 O ATOM 2223 NE2 GLN A 146 -9.715 1.403 8.241 1.00 0.00 N ATOM 0 H GLN A 146 -13.160 -2.851 9.813 1.00 0.00 H new ATOM 0 HA GLN A 146 -11.538 -0.545 10.131 1.00 0.00 H new ATOM 0 HB2 GLN A 146 -11.401 -2.200 8.243 1.00 0.00 H new ATOM 0 HB3 GLN A 146 -12.967 -1.661 7.669 1.00 0.00 H new ATOM 0 HG2 GLN A 146 -11.240 -0.464 6.408 1.00 0.00 H new ATOM 0 HG3 GLN A 146 -12.048 0.688 7.452 1.00 0.00 H new ATOM 0 HE21 GLN A 146 -10.329 2.144 7.904 1.00 0.00 H new ATOM 0 HE22 GLN A 146 -8.827 1.639 8.684 1.00 0.00 H new ATOM 2232 N ASP A 147 -14.686 -0.064 9.233 1.00 0.00 N ATOM 2233 CA ASP A 147 -15.728 0.951 9.130 1.00 0.00 C ATOM 2234 C ASP A 147 -16.085 1.493 10.510 1.00 0.00 C ATOM 2235 O ASP A 147 -16.592 2.606 10.641 1.00 0.00 O ATOM 2236 CB ASP A 147 -16.976 0.357 8.476 1.00 0.00 C ATOM 2237 CG ASP A 147 -16.716 0.094 6.996 1.00 0.00 C ATOM 2238 OD1 ASP A 147 -15.734 0.610 6.487 1.00 0.00 O ATOM 2239 OD2 ASP A 147 -17.502 -0.618 6.394 1.00 0.00 O ATOM 0 H ASP A 147 -15.000 -1.016 9.046 1.00 0.00 H new ATOM 0 HA ASP A 147 -15.351 1.769 8.516 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -17.251 -0.572 8.976 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -17.817 1.041 8.590 1.00 0.00 H new ATOM 2244 N ASN A 148 -15.811 0.699 11.537 1.00 0.00 N ATOM 2245 CA ASN A 148 -16.102 1.107 12.903 1.00 0.00 C ATOM 2246 C ASN A 148 -15.255 2.314 13.295 1.00 0.00 C ATOM 2247 O ASN A 148 -15.709 3.199 14.030 1.00 0.00 O ATOM 2248 CB ASN A 148 -15.822 -0.050 13.869 1.00 0.00 C ATOM 2249 CG ASN A 148 -16.126 0.379 15.302 1.00 0.00 C ATOM 2250 OD1 ASN A 148 -16.460 1.538 15.547 1.00 0.00 O ATOM 2251 ND2 ASN A 148 -16.032 -0.493 16.268 1.00 0.00 N ATOM 0 H ASN A 148 -15.390 -0.226 11.450 1.00 0.00 H new ATOM 0 HA ASN A 148 -17.155 1.381 12.961 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -16.432 -0.913 13.602 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -14.780 -0.359 13.787 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -16.235 -0.215 17.228 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -15.755 -1.453 16.063 1.00 0.00 H new ATOM 2258 N ILE A 149 -14.017 2.337 12.814 1.00 0.00 N ATOM 2259 CA ILE A 149 -13.113 3.443 13.132 1.00 0.00 C ATOM 2260 C ILE A 149 -13.608 4.752 12.515 1.00 0.00 C ATOM 2261 O ILE A 149 -13.664 5.786 13.183 1.00 0.00 O ATOM 2262 CB ILE A 149 -11.710 3.129 12.609 1.00 0.00 C ATOM 2263 CG1 ILE A 149 -11.128 1.952 13.397 1.00 0.00 C ATOM 2264 CG2 ILE A 149 -10.808 4.354 12.788 1.00 0.00 C ATOM 2265 CD1 ILE A 149 -9.843 1.470 12.720 1.00 0.00 C ATOM 0 H ILE A 149 -13.618 1.617 12.212 1.00 0.00 H new ATOM 0 HA ILE A 149 -13.086 3.561 14.215 1.00 0.00 H new ATOM 0 HB ILE A 149 -11.766 2.872 11.551 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -10.919 2.255 14.423 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -11.853 1.139 13.446 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -9.809 4.128 12.415 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -11.222 5.195 12.231 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -10.750 4.612 13.845 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -9.429 0.632 13.281 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -10.066 1.150 11.702 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -9.118 2.284 12.694 1.00 0.00 H new ATOM 2277 N TYR A 150 -13.971 4.693 11.240 1.00 0.00 N ATOM 2278 CA TYR A 150 -14.460 5.874 10.538 1.00 0.00 C ATOM 2279 C TYR A 150 -15.762 6.357 11.163 1.00 0.00 C ATOM 2280 O TYR A 150 -16.001 7.561 11.271 1.00 0.00 O ATOM 2281 CB TYR A 150 -14.682 5.558 9.058 1.00 0.00 C ATOM 2282 CG TYR A 150 -13.348 5.330 8.383 1.00 0.00 C ATOM 2283 CD1 TYR A 150 -12.433 6.382 8.268 1.00 0.00 C ATOM 2284 CD2 TYR A 150 -13.024 4.066 7.874 1.00 0.00 C ATOM 2285 CE1 TYR A 150 -11.198 6.171 7.644 1.00 0.00 C ATOM 2286 CE2 TYR A 150 -11.791 3.856 7.250 1.00 0.00 C ATOM 2287 CZ TYR A 150 -10.878 4.909 7.135 1.00 0.00 C ATOM 2288 OH TYR A 150 -9.665 4.703 6.515 1.00 0.00 O ATOM 0 H TYR A 150 -13.937 3.846 10.673 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.711 6.662 10.623 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -15.309 4.673 8.955 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -15.210 6.381 8.575 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -12.680 7.357 8.661 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -13.728 3.252 7.964 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -10.492 6.984 7.556 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -11.544 2.881 6.857 1.00 0.00 H new ATOM 0 HH TYR A 150 -9.055 5.438 6.737 1.00 0.00 H new ATOM 2298 N SER A 151 -16.603 5.410 11.570 1.00 0.00 N ATOM 2299 CA SER A 151 -17.884 5.750 12.184 1.00 0.00 C ATOM 2300 C SER A 151 -17.658 6.550 13.460 1.00 0.00 C ATOM 2301 O SER A 151 -18.355 7.533 13.721 1.00 0.00 O ATOM 2302 CB SER A 151 -18.662 4.475 12.500 1.00 0.00 C ATOM 2303 OG SER A 151 -17.898 3.665 13.381 1.00 0.00 O ATOM 0 H SER A 151 -16.423 4.409 11.487 1.00 0.00 H new ATOM 0 HA SER A 151 -18.461 6.357 11.486 1.00 0.00 H new ATOM 0 HB2 SER A 151 -19.621 4.724 12.955 1.00 0.00 H new ATOM 0 HB3 SER A 151 -18.878 3.930 11.581 1.00 0.00 H new ATOM 0 HG SER A 151 -16.955 3.926 13.330 1.00 0.00 H new ATOM 2309 N ASP A 152 -16.675 6.130 14.249 1.00 0.00 N ATOM 2310 CA ASP A 152 -16.365 6.831 15.500 1.00 0.00 C ATOM 2311 C ASP A 152 -15.887 8.247 15.193 1.00 0.00 C ATOM 2312 O ASP A 152 -16.313 9.207 15.840 1.00 0.00 O ATOM 2313 CB ASP A 152 -15.275 6.067 16.265 1.00 0.00 C ATOM 2314 CG ASP A 152 -15.901 4.963 17.111 1.00 0.00 C ATOM 2315 OD1 ASP A 152 -17.117 4.889 17.153 1.00 0.00 O ATOM 2316 OD2 ASP A 152 -15.157 4.219 17.717 1.00 0.00 O ATOM 0 H ASP A 152 -16.085 5.321 14.054 1.00 0.00 H new ATOM 0 HA ASP A 152 -17.264 6.883 16.115 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -14.561 5.637 15.563 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -14.719 6.754 16.904 1.00 0.00 H new ATOM 2321 N LEU A 153 -14.992 8.372 14.210 1.00 0.00 N ATOM 2322 CA LEU A 153 -14.472 9.681 13.842 1.00 0.00 C ATOM 2323 C LEU A 153 -15.610 10.608 13.440 1.00 0.00 C ATOM 2324 O LEU A 153 -15.691 11.744 13.905 1.00 0.00 O ATOM 2325 CB LEU A 153 -13.490 9.532 12.676 1.00 0.00 C ATOM 2326 CG LEU A 153 -13.035 10.917 12.204 1.00 0.00 C ATOM 2327 CD1 LEU A 153 -12.422 11.684 13.381 1.00 0.00 C ATOM 2328 CD2 LEU A 153 -11.992 10.759 11.100 1.00 0.00 C ATOM 0 H LEU A 153 -14.620 7.594 13.665 1.00 0.00 H new ATOM 0 HA LEU A 153 -13.957 10.111 14.701 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -12.628 8.942 12.987 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -13.964 8.995 11.855 1.00 0.00 H new ATOM 0 HG LEU A 153 -13.892 11.470 11.819 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -12.099 12.669 13.044 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -13.166 11.796 14.169 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -11.565 11.133 13.767 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -11.667 11.743 10.763 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -11.135 10.206 11.485 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -12.428 10.214 10.263 1.00 0.00 H new ATOM 2340 N THR A 154 -16.489 10.116 12.579 1.00 0.00 N ATOM 2341 CA THR A 154 -17.626 10.915 12.126 1.00 0.00 C ATOM 2342 C THR A 154 -18.533 11.246 13.304 1.00 0.00 C ATOM 2343 O THR A 154 -19.290 12.217 13.266 1.00 0.00 O ATOM 2344 CB THR A 154 -18.421 10.141 11.071 1.00 0.00 C ATOM 2345 OG1 THR A 154 -17.538 9.685 10.056 1.00 0.00 O ATOM 2346 CG2 THR A 154 -19.486 11.054 10.460 1.00 0.00 C ATOM 0 H THR A 154 -16.441 9.178 12.182 1.00 0.00 H new ATOM 0 HA THR A 154 -17.252 11.841 11.689 1.00 0.00 H new ATOM 0 HB THR A 154 -18.909 9.285 11.537 1.00 0.00 H new ATOM 0 HG1 THR A 154 -17.085 8.870 10.358 1.00 0.00 H new ATOM 0 HG21 THR A 154 -20.051 10.502 9.709 1.00 0.00 H new ATOM 0 HG22 THR A 154 -20.162 11.399 11.242 1.00 0.00 H new ATOM 0 HG23 THR A 154 -19.004 11.913 9.993 1.00 0.00 H new ATOM 2354 N ALA A 155 -18.456 10.432 14.357 1.00 0.00 N ATOM 2355 CA ALA A 155 -19.278 10.651 15.544 1.00 0.00 C ATOM 2356 C ALA A 155 -18.547 11.541 16.543 1.00 0.00 C ATOM 2357 O ALA A 155 -19.162 12.125 17.435 1.00 0.00 O ATOM 2358 CB ALA A 155 -19.613 9.312 16.199 1.00 0.00 C ATOM 0 H ALA A 155 -17.838 9.622 14.411 1.00 0.00 H new ATOM 0 HA ALA A 155 -20.200 11.147 15.240 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -20.226 9.483 17.084 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -20.161 8.688 15.493 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -18.691 8.808 16.489 1.00 0.00 H new ATOM 2364 N GLY A 156 -17.230 11.640 16.389 1.00 0.00 N ATOM 2365 CA GLY A 156 -16.424 12.462 17.287 1.00 0.00 C ATOM 2366 C GLY A 156 -15.997 11.668 18.519 1.00 0.00 C ATOM 2367 O GLY A 156 -15.482 12.232 19.483 1.00 0.00 O ATOM 0 H GLY A 156 -16.701 11.166 15.657 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -15.542 12.825 16.760 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -16.995 13.338 17.594 1.00 0.00 H new ATOM 2371 N ARG A 157 -16.209 10.356 18.473 1.00 0.00 N ATOM 2372 CA ARG A 157 -15.838 9.491 19.586 1.00 0.00 C ATOM 2373 C ARG A 157 -14.324 9.394 19.707 1.00 0.00 C ATOM 2374 O ARG A 157 -13.798 8.998 20.747 1.00 0.00 O ATOM 2375 CB ARG A 157 -16.432 8.097 19.391 1.00 0.00 C ATOM 2376 CG ARG A 157 -17.945 8.154 19.608 1.00 0.00 C ATOM 2377 CD ARG A 157 -18.545 6.767 19.372 1.00 0.00 C ATOM 2378 NE ARG A 157 -19.990 6.802 19.574 1.00 0.00 N ATOM 2379 CZ ARG A 157 -20.519 6.640 20.782 1.00 0.00 C ATOM 2380 NH1 ARG A 157 -19.741 6.447 21.814 1.00 0.00 N ATOM 2381 NH2 ARG A 157 -21.813 6.673 20.938 1.00 0.00 N ATOM 0 H ARG A 157 -16.633 9.872 17.682 1.00 0.00 H new ATOM 0 HA ARG A 157 -16.235 9.924 20.504 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -16.211 7.733 18.388 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -15.979 7.396 20.092 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -18.166 8.490 20.621 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -18.394 8.877 18.927 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -18.320 6.433 18.359 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -18.093 6.046 20.053 1.00 0.00 H new ATOM 0 HE ARG A 157 -20.604 6.953 18.774 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -18.729 6.421 21.692 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -20.146 6.323 22.742 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -22.420 6.823 20.132 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -22.218 6.549 21.866 1.00 0.00 H new ATOM 2395 N ILE A 158 -13.624 9.755 18.633 1.00 0.00 N ATOM 2396 CA ILE A 158 -12.160 9.716 18.625 1.00 0.00 C ATOM 2397 C ILE A 158 -11.594 11.058 18.172 1.00 0.00 C ATOM 2398 O ILE A 158 -12.089 11.669 17.226 1.00 0.00 O ATOM 2399 CB ILE A 158 -11.676 8.602 17.710 1.00 0.00 C ATOM 2400 CG1 ILE A 158 -12.280 8.787 16.317 1.00 0.00 C ATOM 2401 CG2 ILE A 158 -12.104 7.246 18.276 1.00 0.00 C ATOM 2402 CD1 ILE A 158 -11.644 7.795 15.336 1.00 0.00 C ATOM 0 H ILE A 158 -14.043 10.077 17.760 1.00 0.00 H new ATOM 0 HA ILE A 158 -11.808 9.519 19.638 1.00 0.00 H new ATOM 0 HB ILE A 158 -10.589 8.638 17.643 1.00 0.00 H new ATOM 0 HG12 ILE A 158 -13.358 8.633 16.355 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -12.116 9.808 15.973 1.00 0.00 H new ATOM 0 HG21 ILE A 158 -11.755 6.450 17.618 1.00 0.00 H new ATOM 0 HG22 ILE A 158 -11.671 7.112 19.267 1.00 0.00 H new ATOM 0 HG23 ILE A 158 -13.191 7.208 18.347 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -12.079 7.933 14.346 1.00 0.00 H new ATOM 0 HD12 ILE A 158 -10.569 7.970 15.287 1.00 0.00 H new ATOM 0 HD13 ILE A 158 -11.831 6.776 15.676 1.00 0.00 H new ATOM 2414 N ASP A 159 -10.558 11.520 18.862 1.00 0.00 N ATOM 2415 CA ASP A 159 -9.938 12.794 18.523 1.00 0.00 C ATOM 2416 C ASP A 159 -9.132 12.687 17.234 1.00 0.00 C ATOM 2417 O ASP A 159 -8.958 13.676 16.524 1.00 0.00 O ATOM 2418 CB ASP A 159 -9.027 13.248 19.663 1.00 0.00 C ATOM 2419 CG ASP A 159 -9.867 13.656 20.872 1.00 0.00 C ATOM 2420 OD1 ASP A 159 -11.061 13.835 20.707 1.00 0.00 O ATOM 2421 OD2 ASP A 159 -9.304 13.785 21.946 1.00 0.00 O ATOM 0 H ASP A 159 -10.133 11.036 19.653 1.00 0.00 H new ATOM 0 HA ASP A 159 -10.730 13.528 18.373 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -8.346 12.443 19.938 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -8.413 14.087 19.337 1.00 0.00 H new ATOM 2426 N ALA A 160 -8.644 11.484 16.949 1.00 0.00 N ATOM 2427 CA ALA A 160 -7.853 11.261 15.749 1.00 0.00 C ATOM 2428 C ALA A 160 -7.503 9.788 15.597 1.00 0.00 C ATOM 2429 O ALA A 160 -7.461 9.055 16.578 1.00 0.00 O ATOM 2430 CB ALA A 160 -6.557 12.085 15.820 1.00 0.00 C ATOM 0 H ALA A 160 -8.782 10.656 17.529 1.00 0.00 H new ATOM 0 HA ALA A 160 -8.444 11.572 14.888 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -5.968 11.915 14.919 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -6.803 13.144 15.898 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -5.980 11.781 16.694 1.00 0.00 H new ATOM 2436 N ALA A 161 -7.238 9.364 14.361 1.00 0.00 N ATOM 2437 CA ALA A 161 -6.871 7.976 14.102 1.00 0.00 C ATOM 2438 C ALA A 161 -5.612 7.919 13.250 1.00 0.00 C ATOM 2439 O ALA A 161 -5.463 8.674 12.287 1.00 0.00 O ATOM 2440 CB ALA A 161 -8.012 7.255 13.387 1.00 0.00 C ATOM 0 H ALA A 161 -7.271 9.957 13.532 1.00 0.00 H new ATOM 0 HA ALA A 161 -6.680 7.481 15.054 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -7.727 6.220 13.199 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -8.905 7.278 14.012 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -8.219 7.752 12.439 1.00 0.00 H new ATOM 2446 N PHE A 162 -4.698 7.020 13.609 1.00 0.00 N ATOM 2447 CA PHE A 162 -3.452 6.883 12.869 1.00 0.00 C ATOM 2448 C PHE A 162 -3.632 5.957 11.678 1.00 0.00 C ATOM 2449 O PHE A 162 -3.683 4.735 11.823 1.00 0.00 O ATOM 2450 CB PHE A 162 -2.361 6.315 13.784 1.00 0.00 C ATOM 2451 CG PHE A 162 -1.931 7.371 14.778 1.00 0.00 C ATOM 2452 CD1 PHE A 162 -1.287 8.530 14.328 1.00 0.00 C ATOM 2453 CD2 PHE A 162 -2.181 7.194 16.143 1.00 0.00 C ATOM 2454 CE1 PHE A 162 -0.892 9.511 15.245 1.00 0.00 C ATOM 2455 CE2 PHE A 162 -1.786 8.176 17.060 1.00 0.00 C ATOM 2456 CZ PHE A 162 -1.142 9.334 16.610 1.00 0.00 C ATOM 0 H PHE A 162 -4.797 6.383 14.400 1.00 0.00 H new ATOM 0 HA PHE A 162 -3.159 7.870 12.511 1.00 0.00 H new ATOM 0 HB2 PHE A 162 -2.735 5.437 14.310 1.00 0.00 H new ATOM 0 HB3 PHE A 162 -1.506 5.991 13.190 1.00 0.00 H new ATOM 0 HD1 PHE A 162 -1.095 8.667 13.274 1.00 0.00 H new ATOM 0 HD2 PHE A 162 -2.679 6.300 16.490 1.00 0.00 H new ATOM 0 HE1 PHE A 162 -0.394 10.405 14.899 1.00 0.00 H new ATOM 0 HE2 PHE A 162 -1.978 8.040 18.114 1.00 0.00 H new ATOM 0 HZ PHE A 162 -0.838 10.092 17.317 1.00 0.00 H new ATOM 2466 N GLN A 163 -3.730 6.552 10.489 1.00 0.00 N ATOM 2467 CA GLN A 163 -3.900 5.770 9.261 1.00 0.00 C ATOM 2468 C GLN A 163 -2.934 6.255 8.183 1.00 0.00 C ATOM 2469 O GLN A 163 -2.370 7.334 8.290 1.00 0.00 O ATOM 2470 CB GLN A 163 -5.344 5.877 8.767 1.00 0.00 C ATOM 2471 CG GLN A 163 -5.529 4.984 7.538 1.00 0.00 C ATOM 2472 CD GLN A 163 -7.007 4.867 7.196 1.00 0.00 C ATOM 2473 OE1 GLN A 163 -7.721 5.869 7.168 1.00 0.00 O ATOM 2474 NE2 GLN A 163 -7.513 3.690 6.939 1.00 0.00 N ATOM 0 H GLN A 163 -3.695 7.562 10.349 1.00 0.00 H new ATOM 0 HA GLN A 163 -3.679 4.725 9.478 1.00 0.00 H new ATOM 0 HB2 GLN A 163 -6.033 5.576 9.556 1.00 0.00 H new ATOM 0 HB3 GLN A 163 -5.579 6.912 8.517 1.00 0.00 H new ATOM 0 HG2 GLN A 163 -4.983 5.400 6.691 1.00 0.00 H new ATOM 0 HG3 GLN A 163 -5.113 3.995 7.731 1.00 0.00 H new ATOM 0 HE21 GLN A 163 -6.917 2.862 6.963 1.00 0.00 H new ATOM 0 HE22 GLN A 163 -8.504 3.599 6.714 1.00 0.00 H new ATOM 2483 N ASP A 164 -2.776 5.456 7.135 1.00 0.00 N ATOM 2484 CA ASP A 164 -1.889 5.813 6.036 1.00 0.00 C ATOM 2485 C ASP A 164 -2.503 6.927 5.194 1.00 0.00 C ATOM 2486 O ASP A 164 -3.725 7.071 5.125 1.00 0.00 O ATOM 2487 CB ASP A 164 -1.622 4.593 5.157 1.00 0.00 C ATOM 2488 CG ASP A 164 -0.728 3.607 5.898 1.00 0.00 C ATOM 2489 OD1 ASP A 164 -0.144 4.000 6.895 1.00 0.00 O ATOM 2490 OD2 ASP A 164 -0.640 2.473 5.458 1.00 0.00 O ATOM 0 H ASP A 164 -3.249 4.559 7.023 1.00 0.00 H new ATOM 0 HA ASP A 164 -0.947 6.166 6.456 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -2.564 4.114 4.889 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -1.145 4.901 4.226 1.00 0.00 H new ATOM 2495 N GLU A 165 -1.648 7.717 4.559 1.00 0.00 N ATOM 2496 CA GLU A 165 -2.119 8.816 3.722 1.00 0.00 C ATOM 2497 C GLU A 165 -2.867 8.300 2.499 1.00 0.00 C ATOM 2498 O GLU A 165 -4.013 8.685 2.254 1.00 0.00 O ATOM 2499 CB GLU A 165 -0.933 9.672 3.263 1.00 0.00 C ATOM 2500 CG GLU A 165 -0.347 10.425 4.459 1.00 0.00 C ATOM 2501 CD GLU A 165 0.884 11.216 4.030 1.00 0.00 C ATOM 2502 OE1 GLU A 165 1.218 11.163 2.858 1.00 0.00 O ATOM 2503 OE2 GLU A 165 1.479 11.855 4.882 1.00 0.00 O ATOM 0 H GLU A 165 -0.634 7.621 4.605 1.00 0.00 H new ATOM 0 HA GLU A 165 -2.803 9.419 4.319 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -0.170 9.040 2.810 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -1.256 10.379 2.499 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -1.095 11.100 4.876 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -0.080 9.720 5.246 1.00 0.00 H new ATOM 2510 N VAL A 166 -2.218 7.429 1.738 1.00 0.00 N ATOM 2511 CA VAL A 166 -2.834 6.888 0.531 1.00 0.00 C ATOM 2512 C VAL A 166 -4.115 6.143 0.879 1.00 0.00 C ATOM 2513 O VAL A 166 -5.152 6.372 0.270 1.00 0.00 O ATOM 2514 CB VAL A 166 -1.860 5.925 -0.156 1.00 0.00 C ATOM 2515 CG1 VAL A 166 -2.569 5.207 -1.308 1.00 0.00 C ATOM 2516 CG2 VAL A 166 -0.665 6.709 -0.705 1.00 0.00 C ATOM 0 H VAL A 166 -1.277 7.085 1.930 1.00 0.00 H new ATOM 0 HA VAL A 166 -3.073 7.713 -0.140 1.00 0.00 H new ATOM 0 HB VAL A 166 -1.512 5.190 0.569 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -1.873 4.523 -1.794 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -3.418 4.645 -0.919 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -2.921 5.941 -2.032 1.00 0.00 H new ATOM 0 HG21 VAL A 166 0.027 6.023 -1.193 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -1.015 7.447 -1.427 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -0.155 7.216 0.114 1.00 0.00 H new ATOM 2526 N ALA A 167 -4.042 5.261 1.868 1.00 0.00 N ATOM 2527 CA ALA A 167 -5.213 4.502 2.280 1.00 0.00 C ATOM 2528 C ALA A 167 -6.312 5.433 2.780 1.00 0.00 C ATOM 2529 O ALA A 167 -7.498 5.210 2.517 1.00 0.00 O ATOM 2530 CB ALA A 167 -4.825 3.522 3.396 1.00 0.00 C ATOM 0 H ALA A 167 -3.193 5.056 2.394 1.00 0.00 H new ATOM 0 HA ALA A 167 -5.589 3.951 1.418 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -5.703 2.954 3.703 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -4.060 2.837 3.029 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -4.435 4.078 4.249 1.00 0.00 H new ATOM 2536 N ALA A 168 -5.914 6.477 3.499 1.00 0.00 N ATOM 2537 CA ALA A 168 -6.875 7.430 4.032 1.00 0.00 C ATOM 2538 C ALA A 168 -7.585 8.159 2.901 1.00 0.00 C ATOM 2539 O ALA A 168 -8.787 8.041 2.741 1.00 0.00 O ATOM 2540 CB ALA A 168 -6.161 8.449 4.923 1.00 0.00 C ATOM 0 H ALA A 168 -4.940 6.682 3.724 1.00 0.00 H new ATOM 0 HA ALA A 168 -7.612 6.884 4.621 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -6.888 9.159 5.318 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -5.673 7.931 5.749 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -5.413 8.983 4.337 1.00 0.00 H new ATOM 2546 N SER A 169 -6.829 8.914 2.114 1.00 0.00 N ATOM 2547 CA SER A 169 -7.413 9.659 1.006 1.00 0.00 C ATOM 2548 C SER A 169 -8.105 8.722 0.023 1.00 0.00 C ATOM 2549 O SER A 169 -9.245 8.959 -0.376 1.00 0.00 O ATOM 2550 CB SER A 169 -6.316 10.437 0.274 1.00 0.00 C ATOM 2551 OG SER A 169 -5.781 11.430 1.142 1.00 0.00 O ATOM 0 H SER A 169 -5.821 9.026 2.220 1.00 0.00 H new ATOM 0 HA SER A 169 -8.153 10.349 1.411 1.00 0.00 H new ATOM 0 HB2 SER A 169 -5.527 9.758 -0.049 1.00 0.00 H new ATOM 0 HB3 SER A 169 -6.723 10.903 -0.623 1.00 0.00 H new ATOM 0 HG SER A 169 -5.573 12.237 0.627 1.00 0.00 H new ATOM 2557 N GLU A 170 -7.411 7.653 -0.354 1.00 0.00 N ATOM 2558 CA GLU A 170 -7.970 6.689 -1.294 1.00 0.00 C ATOM 2559 C GLU A 170 -9.367 6.289 -0.862 1.00 0.00 C ATOM 2560 O GLU A 170 -10.235 6.054 -1.698 1.00 0.00 O ATOM 2561 CB GLU A 170 -7.074 5.452 -1.371 1.00 0.00 C ATOM 2562 CG GLU A 170 -7.636 4.471 -2.396 1.00 0.00 C ATOM 2563 CD GLU A 170 -6.700 3.277 -2.542 1.00 0.00 C ATOM 2564 OE1 GLU A 170 -5.831 3.122 -1.702 1.00 0.00 O ATOM 2565 OE2 GLU A 170 -6.859 2.541 -3.499 1.00 0.00 O ATOM 0 H GLU A 170 -6.470 7.434 -0.027 1.00 0.00 H new ATOM 0 HA GLU A 170 -8.024 7.150 -2.280 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -6.061 5.742 -1.649 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -7.012 4.975 -0.393 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -8.624 4.133 -2.084 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -7.758 4.968 -3.358 1.00 0.00 H new ATOM 2572 N GLY A 171 -9.565 6.165 0.442 1.00 0.00 N ATOM 2573 CA GLY A 171 -10.870 5.777 0.973 1.00 0.00 C ATOM 2574 C GLY A 171 -11.546 6.937 1.691 1.00 0.00 C ATOM 2575 O GLY A 171 -12.580 7.434 1.253 1.00 0.00 O ATOM 0 H GLY A 171 -8.848 6.325 1.149 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -11.507 5.430 0.159 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -10.750 4.941 1.662 1.00 0.00 H new ATOM 2579 N PHE A 172 -10.961 7.359 2.800 1.00 0.00 N ATOM 2580 CA PHE A 172 -11.521 8.440 3.593 1.00 0.00 C ATOM 2581 C PHE A 172 -12.059 9.553 2.701 1.00 0.00 C ATOM 2582 O PHE A 172 -13.271 9.741 2.597 1.00 0.00 O ATOM 2583 CB PHE A 172 -10.457 9.015 4.539 1.00 0.00 C ATOM 2584 CG PHE A 172 -11.126 9.861 5.601 1.00 0.00 C ATOM 2585 CD1 PHE A 172 -12.015 9.267 6.507 1.00 0.00 C ATOM 2586 CD2 PHE A 172 -10.857 11.231 5.686 1.00 0.00 C ATOM 2587 CE1 PHE A 172 -12.632 10.039 7.493 1.00 0.00 C ATOM 2588 CE2 PHE A 172 -11.475 12.001 6.673 1.00 0.00 C ATOM 2589 CZ PHE A 172 -12.363 11.409 7.577 1.00 0.00 C ATOM 0 H PHE A 172 -10.096 6.968 3.172 1.00 0.00 H new ATOM 0 HA PHE A 172 -12.345 8.031 4.178 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -9.895 8.206 5.005 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -9.743 9.617 3.977 1.00 0.00 H new ATOM 0 HD1 PHE A 172 -12.223 8.209 6.442 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -10.173 11.692 4.989 1.00 0.00 H new ATOM 0 HE1 PHE A 172 -13.316 9.579 8.190 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -11.266 13.059 6.739 1.00 0.00 H new ATOM 0 HZ PHE A 172 -12.840 12.008 8.338 1.00 0.00 H new ATOM 2599 N LEU A 173 -11.158 10.283 2.070 1.00 0.00 N ATOM 2600 CA LEU A 173 -11.553 11.383 1.203 1.00 0.00 C ATOM 2601 C LEU A 173 -12.407 10.887 0.047 1.00 0.00 C ATOM 2602 O LEU A 173 -13.382 11.533 -0.338 1.00 0.00 O ATOM 2603 CB LEU A 173 -10.309 12.085 0.651 1.00 0.00 C ATOM 2604 CG LEU A 173 -9.535 12.741 1.804 1.00 0.00 C ATOM 2605 CD1 LEU A 173 -8.196 13.277 1.287 1.00 0.00 C ATOM 2606 CD2 LEU A 173 -10.357 13.900 2.395 1.00 0.00 C ATOM 0 H LEU A 173 -10.151 10.137 2.140 1.00 0.00 H new ATOM 0 HA LEU A 173 -12.141 12.085 1.794 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -9.673 11.367 0.134 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -10.599 12.839 -0.081 1.00 0.00 H new ATOM 0 HG LEU A 173 -9.354 11.997 2.579 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -7.649 13.742 2.107 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -7.608 12.455 0.879 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -8.377 14.016 0.507 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -9.802 14.360 3.212 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -10.546 14.644 1.621 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -11.306 13.518 2.771 1.00 0.00 H new ATOM 2618 N LYS A 174 -12.032 9.743 -0.503 1.00 0.00 N ATOM 2619 CA LYS A 174 -12.766 9.171 -1.628 1.00 0.00 C ATOM 2620 C LYS A 174 -14.203 8.887 -1.232 1.00 0.00 C ATOM 2621 O LYS A 174 -15.026 8.475 -2.051 1.00 0.00 O ATOM 2622 CB LYS A 174 -12.104 7.873 -2.078 1.00 0.00 C ATOM 2623 CG LYS A 174 -12.752 7.378 -3.373 1.00 0.00 C ATOM 2624 CD LYS A 174 -12.027 6.130 -3.870 1.00 0.00 C ATOM 2625 CE LYS A 174 -12.670 5.652 -5.174 1.00 0.00 C ATOM 2626 NZ LYS A 174 -11.944 4.450 -5.674 1.00 0.00 N ATOM 0 H LYS A 174 -11.230 9.193 -0.194 1.00 0.00 H new ATOM 0 HA LYS A 174 -12.755 9.890 -2.447 1.00 0.00 H new ATOM 0 HB2 LYS A 174 -11.037 8.034 -2.234 1.00 0.00 H new ATOM 0 HB3 LYS A 174 -12.202 7.116 -1.300 1.00 0.00 H new ATOM 0 HG2 LYS A 174 -13.805 7.154 -3.201 1.00 0.00 H new ATOM 0 HG3 LYS A 174 -12.712 8.159 -4.132 1.00 0.00 H new ATOM 0 HD2 LYS A 174 -10.972 6.350 -4.032 1.00 0.00 H new ATOM 0 HD3 LYS A 174 -12.077 5.343 -3.117 1.00 0.00 H new ATOM 0 HE2 LYS A 174 -13.720 5.413 -5.008 1.00 0.00 H new ATOM 0 HE3 LYS A 174 -12.638 6.446 -5.920 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 -12.380 4.125 -6.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 -10.948 4.693 -5.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 -11.997 3.692 -4.964 1.00 0.00 H new ATOM 2640 N GLN A 175 -14.530 9.139 0.035 1.00 0.00 N ATOM 2641 CA GLN A 175 -15.880 8.907 0.521 1.00 0.00 C ATOM 2642 C GLN A 175 -16.474 10.191 1.110 1.00 0.00 C ATOM 2643 O GLN A 175 -15.757 11.007 1.690 1.00 0.00 O ATOM 2644 CB GLN A 175 -15.870 7.815 1.593 1.00 0.00 C ATOM 2645 CG GLN A 175 -15.479 6.482 0.950 1.00 0.00 C ATOM 2646 CD GLN A 175 -15.104 5.473 2.029 1.00 0.00 C ATOM 2647 OE1 GLN A 175 -13.860 5.100 2.156 1.00 0.00 O flip ATOM 2648 NE2 GLN A 175 -15.967 5.012 2.776 1.00 0.00 N flip ATOM 0 H GLN A 175 -13.882 9.501 0.734 1.00 0.00 H new ATOM 0 HA GLN A 175 -16.495 8.588 -0.321 1.00 0.00 H new ATOM 0 HB2 GLN A 175 -15.165 8.072 2.384 1.00 0.00 H new ATOM 0 HB3 GLN A 175 -16.853 7.734 2.056 1.00 0.00 H new ATOM 0 HG2 GLN A 175 -16.308 6.099 0.355 1.00 0.00 H new ATOM 0 HG3 GLN A 175 -14.640 6.629 0.270 1.00 0.00 H new ATOM 0 HE21 GLN A 175 -16.939 5.305 2.675 1.00 0.00 H new ATOM 0 HE22 GLN A 175 -15.710 4.337 3.496 1.00 0.00 H new ATOM 2657 N PRO A 176 -17.763 10.370 0.987 1.00 0.00 N ATOM 2658 CA PRO A 176 -18.469 11.560 1.535 1.00 0.00 C ATOM 2659 C PRO A 176 -18.095 11.837 2.989 1.00 0.00 C ATOM 2660 O PRO A 176 -18.287 12.941 3.490 1.00 0.00 O ATOM 2661 CB PRO A 176 -19.954 11.187 1.417 1.00 0.00 C ATOM 2662 CG PRO A 176 -20.029 10.181 0.316 1.00 0.00 C ATOM 2663 CD PRO A 176 -18.693 9.451 0.301 1.00 0.00 C ATOM 0 HA PRO A 176 -18.207 12.472 0.998 1.00 0.00 H new ATOM 0 HB2 PRO A 176 -20.330 10.773 2.353 1.00 0.00 H new ATOM 0 HB3 PRO A 176 -20.561 12.063 1.190 1.00 0.00 H new ATOM 0 HG2 PRO A 176 -20.850 9.483 0.484 1.00 0.00 H new ATOM 0 HG3 PRO A 176 -20.215 10.668 -0.641 1.00 0.00 H new ATOM 0 HD2 PRO A 176 -18.758 8.493 0.817 1.00 0.00 H new ATOM 0 HD3 PRO A 176 -18.366 9.242 -0.718 1.00 0.00 H new ATOM 2671 N VAL A 177 -17.567 10.826 3.659 1.00 0.00 N ATOM 2672 CA VAL A 177 -17.174 10.968 5.052 1.00 0.00 C ATOM 2673 C VAL A 177 -16.087 12.030 5.196 1.00 0.00 C ATOM 2674 O VAL A 177 -16.116 12.838 6.126 1.00 0.00 O ATOM 2675 CB VAL A 177 -16.657 9.630 5.595 1.00 0.00 C ATOM 2676 CG1 VAL A 177 -16.058 9.834 6.990 1.00 0.00 C ATOM 2677 CG2 VAL A 177 -17.817 8.637 5.684 1.00 0.00 C ATOM 0 H VAL A 177 -17.401 9.901 3.263 1.00 0.00 H new ATOM 0 HA VAL A 177 -18.049 11.276 5.624 1.00 0.00 H new ATOM 0 HB VAL A 177 -15.890 9.242 4.925 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -15.692 8.881 7.372 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -15.232 10.543 6.931 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -16.823 10.224 7.661 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -17.452 7.685 6.070 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -18.582 9.030 6.353 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -18.244 8.487 4.693 1.00 0.00 H new ATOM 2687 N GLY A 178 -15.122 12.007 4.291 1.00 0.00 N ATOM 2688 CA GLY A 178 -14.018 12.958 4.342 1.00 0.00 C ATOM 2689 C GLY A 178 -14.514 14.390 4.188 1.00 0.00 C ATOM 2690 O GLY A 178 -13.947 15.315 4.770 1.00 0.00 O ATOM 0 H GLY A 178 -15.078 11.345 3.516 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -13.489 12.854 5.289 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -13.303 12.731 3.551 1.00 0.00 H new ATOM 2694 N LYS A 179 -15.570 14.562 3.405 1.00 0.00 N ATOM 2695 CA LYS A 179 -16.131 15.889 3.177 1.00 0.00 C ATOM 2696 C LYS A 179 -16.594 16.506 4.493 1.00 0.00 C ATOM 2697 O LYS A 179 -16.380 17.692 4.742 1.00 0.00 O ATOM 2698 CB LYS A 179 -17.311 15.800 2.209 1.00 0.00 C ATOM 2699 CG LYS A 179 -16.806 15.393 0.823 1.00 0.00 C ATOM 2700 CD LYS A 179 -17.985 15.322 -0.149 1.00 0.00 C ATOM 2701 CE LYS A 179 -17.482 14.902 -1.531 1.00 0.00 C ATOM 2702 NZ LYS A 179 -18.633 14.824 -2.475 1.00 0.00 N ATOM 0 H LYS A 179 -16.053 13.806 2.920 1.00 0.00 H new ATOM 0 HA LYS A 179 -15.356 16.521 2.744 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -18.038 15.073 2.571 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -17.823 16.761 2.153 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -16.070 16.113 0.466 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -16.306 14.426 0.876 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -18.726 14.609 0.212 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -18.479 16.292 -0.209 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -16.747 15.619 -1.896 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -16.982 13.936 -1.470 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -18.292 14.538 -3.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -19.320 14.124 -2.128 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -19.091 15.755 -2.541 1.00 0.00 H new ATOM 2716 N ASP A 180 -17.219 15.694 5.334 1.00 0.00 N ATOM 2717 CA ASP A 180 -17.690 16.166 6.629 1.00 0.00 C ATOM 2718 C ASP A 180 -16.512 16.554 7.517 1.00 0.00 C ATOM 2719 O ASP A 180 -16.616 17.466 8.338 1.00 0.00 O ATOM 2720 CB ASP A 180 -18.522 15.072 7.316 1.00 0.00 C ATOM 2721 CG ASP A 180 -19.967 15.126 6.828 1.00 0.00 C ATOM 2722 OD1 ASP A 180 -20.293 16.041 6.087 1.00 0.00 O ATOM 2723 OD2 ASP A 180 -20.729 14.257 7.205 1.00 0.00 O ATOM 0 H ASP A 180 -17.411 14.710 5.145 1.00 0.00 H new ATOM 0 HA ASP A 180 -18.314 17.046 6.471 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -18.095 14.092 7.103 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -18.490 15.206 8.397 1.00 0.00 H new ATOM 2728 N TYR A 181 -15.403 15.838 7.366 1.00 0.00 N ATOM 2729 CA TYR A 181 -14.212 16.116 8.164 1.00 0.00 C ATOM 2730 C TYR A 181 -12.959 15.622 7.452 1.00 0.00 C ATOM 2731 O TYR A 181 -12.978 14.579 6.806 1.00 0.00 O ATOM 2732 CB TYR A 181 -14.333 15.430 9.522 1.00 0.00 C ATOM 2733 CG TYR A 181 -15.600 15.887 10.207 1.00 0.00 C ATOM 2734 CD1 TYR A 181 -15.673 17.168 10.765 1.00 0.00 C ATOM 2735 CD2 TYR A 181 -16.704 15.028 10.280 1.00 0.00 C ATOM 2736 CE1 TYR A 181 -16.848 17.591 11.396 1.00 0.00 C ATOM 2737 CE2 TYR A 181 -17.879 15.450 10.912 1.00 0.00 C ATOM 2738 CZ TYR A 181 -17.951 16.732 11.470 1.00 0.00 C ATOM 2739 OH TYR A 181 -19.110 17.148 12.094 1.00 0.00 O ATOM 0 H TYR A 181 -15.303 15.068 6.705 1.00 0.00 H new ATOM 0 HA TYR A 181 -14.131 17.194 8.303 1.00 0.00 H new ATOM 0 HB2 TYR A 181 -14.346 14.348 9.395 1.00 0.00 H new ATOM 0 HB3 TYR A 181 -13.467 15.668 10.140 1.00 0.00 H new ATOM 0 HD1 TYR A 181 -14.822 17.831 10.709 1.00 0.00 H new ATOM 0 HD2 TYR A 181 -16.648 14.040 9.848 1.00 0.00 H new ATOM 0 HE1 TYR A 181 -16.904 18.580 11.826 1.00 0.00 H new ATOM 0 HE2 TYR A 181 -18.730 14.787 10.969 1.00 0.00 H new ATOM 0 HH TYR A 181 -19.777 16.431 12.056 1.00 0.00 H new ATOM 2749 N LYS A 182 -11.874 16.381 7.572 1.00 0.00 N ATOM 2750 CA LYS A 182 -10.614 16.012 6.934 1.00 0.00 C ATOM 2751 C LYS A 182 -9.515 17.008 7.291 1.00 0.00 C ATOM 2752 O LYS A 182 -9.421 18.082 6.707 1.00 0.00 O ATOM 2753 CB LYS A 182 -10.792 15.955 5.416 1.00 0.00 C ATOM 2754 CG LYS A 182 -11.603 17.168 4.949 1.00 0.00 C ATOM 2755 CD LYS A 182 -11.799 17.101 3.438 1.00 0.00 C ATOM 2756 CE LYS A 182 -12.611 18.312 2.976 1.00 0.00 C ATOM 2757 NZ LYS A 182 -12.792 18.253 1.498 1.00 0.00 N ATOM 0 H LYS A 182 -11.841 17.252 8.103 1.00 0.00 H new ATOM 0 HA LYS A 182 -10.320 15.028 7.298 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -9.819 15.945 4.925 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -11.301 15.034 5.134 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -12.570 17.187 5.451 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -11.086 18.089 5.218 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -10.832 17.085 2.935 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -12.314 16.179 3.168 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -13.582 18.323 3.472 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -12.100 19.234 3.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -13.344 19.076 1.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -11.861 18.262 1.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -13.297 17.380 1.245 1.00 0.00 H new ATOM 2771 N PHE A 183 -8.681 16.641 8.254 1.00 0.00 N ATOM 2772 CA PHE A 183 -7.590 17.512 8.679 1.00 0.00 C ATOM 2773 C PHE A 183 -6.506 16.708 9.389 1.00 0.00 C ATOM 2774 O PHE A 183 -6.716 15.551 9.750 1.00 0.00 O ATOM 2775 CB PHE A 183 -8.121 18.603 9.607 1.00 0.00 C ATOM 2776 CG PHE A 183 -8.987 19.558 8.824 1.00 0.00 C ATOM 2777 CD1 PHE A 183 -8.407 20.646 8.162 1.00 0.00 C ATOM 2778 CD2 PHE A 183 -10.372 19.356 8.759 1.00 0.00 C ATOM 2779 CE1 PHE A 183 -9.209 21.533 7.435 1.00 0.00 C ATOM 2780 CE2 PHE A 183 -11.174 20.243 8.031 1.00 0.00 C ATOM 2781 CZ PHE A 183 -10.593 21.331 7.369 1.00 0.00 C ATOM 0 H PHE A 183 -8.736 15.753 8.754 1.00 0.00 H new ATOM 0 HA PHE A 183 -7.155 17.976 7.794 1.00 0.00 H new ATOM 0 HB2 PHE A 183 -8.696 18.156 10.418 1.00 0.00 H new ATOM 0 HB3 PHE A 183 -7.291 19.141 10.064 1.00 0.00 H new ATOM 0 HD1 PHE A 183 -7.339 20.801 8.212 1.00 0.00 H new ATOM 0 HD2 PHE A 183 -10.820 18.517 9.270 1.00 0.00 H new ATOM 0 HE1 PHE A 183 -8.761 22.373 6.925 1.00 0.00 H new ATOM 0 HE2 PHE A 183 -12.242 20.088 7.980 1.00 0.00 H new ATOM 0 HZ PHE A 183 -11.212 22.015 6.807 1.00 0.00 H new ATOM 2791 N GLY A 184 -5.353 17.331 9.594 1.00 0.00 N ATOM 2792 CA GLY A 184 -4.245 16.667 10.273 1.00 0.00 C ATOM 2793 C GLY A 184 -3.461 15.791 9.311 1.00 0.00 C ATOM 2794 O GLY A 184 -3.316 14.596 9.536 1.00 0.00 O ATOM 0 H GLY A 184 -5.160 18.289 9.302 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -3.583 17.414 10.712 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -4.628 16.060 11.093 1.00 0.00 H new ATOM 2798 N GLY A 185 -2.973 16.389 8.234 1.00 0.00 N ATOM 2799 CA GLY A 185 -2.214 15.653 7.239 1.00 0.00 C ATOM 2800 C GLY A 185 -1.087 14.844 7.892 1.00 0.00 C ATOM 2801 O GLY A 185 -1.341 13.958 8.713 1.00 0.00 O ATOM 0 H GLY A 185 -3.090 17.381 8.029 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -2.878 14.983 6.693 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -1.793 16.347 6.511 1.00 0.00 H new ATOM 2805 N PRO A 186 0.146 15.128 7.561 1.00 0.00 N ATOM 2806 CA PRO A 186 1.315 14.410 8.140 1.00 0.00 C ATOM 2807 C PRO A 186 1.243 14.332 9.656 1.00 0.00 C ATOM 2808 O PRO A 186 0.922 15.312 10.323 1.00 0.00 O ATOM 2809 CB PRO A 186 2.509 15.264 7.692 1.00 0.00 C ATOM 2810 CG PRO A 186 2.053 15.978 6.460 1.00 0.00 C ATOM 2811 CD PRO A 186 0.553 16.156 6.591 1.00 0.00 C ATOM 0 HA PRO A 186 1.372 13.374 7.807 1.00 0.00 H new ATOM 0 HB2 PRO A 186 2.799 15.970 8.470 1.00 0.00 H new ATOM 0 HB3 PRO A 186 3.380 14.642 7.485 1.00 0.00 H new ATOM 0 HG2 PRO A 186 2.551 16.943 6.365 1.00 0.00 H new ATOM 0 HG3 PRO A 186 2.298 15.404 5.567 1.00 0.00 H new ATOM 0 HD2 PRO A 186 0.301 17.156 6.943 1.00 0.00 H new ATOM 0 HD3 PRO A 186 0.051 16.019 5.633 1.00 0.00 H new ATOM 2819 N SER A 187 1.536 13.147 10.193 1.00 0.00 N ATOM 2820 CA SER A 187 1.484 12.933 11.631 1.00 0.00 C ATOM 2821 C SER A 187 2.801 12.390 12.163 1.00 0.00 C ATOM 2822 O SER A 187 3.796 13.107 12.231 1.00 0.00 O ATOM 2823 CB SER A 187 0.354 11.957 11.966 1.00 0.00 C ATOM 2824 OG SER A 187 0.669 10.674 11.451 1.00 0.00 O ATOM 0 H SER A 187 1.810 12.327 9.652 1.00 0.00 H new ATOM 0 HA SER A 187 1.298 13.896 12.108 1.00 0.00 H new ATOM 0 HB2 SER A 187 0.214 11.903 13.046 1.00 0.00 H new ATOM 0 HB3 SER A 187 -0.585 12.311 11.540 1.00 0.00 H new ATOM 0 HG SER A 187 0.305 9.985 12.045 1.00 0.00 H new ATOM 2830 N VAL A 188 2.801 11.113 12.537 1.00 0.00 N ATOM 2831 CA VAL A 188 4.002 10.486 13.074 1.00 0.00 C ATOM 2832 C VAL A 188 3.840 8.982 13.088 1.00 0.00 C ATOM 2833 O VAL A 188 2.721 8.504 13.001 1.00 0.00 O ATOM 2834 CB VAL A 188 4.273 11.007 14.479 1.00 0.00 C ATOM 2835 CG1 VAL A 188 3.040 10.777 15.355 1.00 0.00 C ATOM 2836 CG2 VAL A 188 5.473 10.269 15.076 1.00 0.00 C ATOM 0 H VAL A 188 1.989 10.498 12.478 1.00 0.00 H new ATOM 0 HA VAL A 188 4.852 10.736 12.439 1.00 0.00 H new ATOM 0 HB VAL A 188 4.491 12.074 14.435 1.00 0.00 H new ATOM 0 HG11 VAL A 188 3.234 11.150 16.361 1.00 0.00 H new ATOM 0 HG12 VAL A 188 2.188 11.307 14.930 1.00 0.00 H new ATOM 0 HG13 VAL A 188 2.819 9.711 15.400 1.00 0.00 H new ATOM 0 HG21 VAL A 188 5.666 10.642 16.082 1.00 0.00 H new ATOM 0 HG22 VAL A 188 5.258 9.201 15.121 1.00 0.00 H new ATOM 0 HG23 VAL A 188 6.351 10.437 14.452 1.00 0.00 H new ATOM 2846 N LYS A 189 4.955 8.265 13.265 1.00 0.00 N ATOM 2847 CA LYS A 189 4.935 6.803 13.318 1.00 0.00 C ATOM 2848 C LYS A 189 6.273 6.233 12.874 1.00 0.00 C ATOM 2849 O LYS A 189 7.009 6.872 12.128 1.00 0.00 O ATOM 2850 CB LYS A 189 3.818 6.256 12.419 1.00 0.00 C ATOM 2851 CG LYS A 189 3.846 4.739 12.409 1.00 0.00 C ATOM 2852 CD LYS A 189 2.653 4.212 11.617 1.00 0.00 C ATOM 2853 CE LYS A 189 2.675 2.685 11.625 1.00 0.00 C ATOM 2854 NZ LYS A 189 1.492 2.168 10.880 1.00 0.00 N ATOM 0 H LYS A 189 5.882 8.676 13.374 1.00 0.00 H new ATOM 0 HA LYS A 189 4.748 6.501 14.348 1.00 0.00 H new ATOM 0 HB2 LYS A 189 2.850 6.606 12.776 1.00 0.00 H new ATOM 0 HB3 LYS A 189 3.940 6.636 11.404 1.00 0.00 H new ATOM 0 HG2 LYS A 189 4.776 4.385 11.964 1.00 0.00 H new ATOM 0 HG3 LYS A 189 3.815 4.358 13.430 1.00 0.00 H new ATOM 0 HD2 LYS A 189 1.723 4.576 12.054 1.00 0.00 H new ATOM 0 HD3 LYS A 189 2.690 4.582 10.592 1.00 0.00 H new ATOM 0 HE2 LYS A 189 3.595 2.321 11.166 1.00 0.00 H new ATOM 0 HE3 LYS A 189 2.662 2.316 12.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 0.767 1.853 11.556 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 1.102 2.923 10.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 1.781 1.366 10.284 1.00 0.00 H new ATOM 2868 N ASP A 190 6.571 5.013 13.325 1.00 0.00 N ATOM 2869 CA ASP A 190 7.815 4.354 12.946 1.00 0.00 C ATOM 2870 C ASP A 190 7.659 3.699 11.573 1.00 0.00 C ATOM 2871 O ASP A 190 6.842 2.795 11.389 1.00 0.00 O ATOM 2872 CB ASP A 190 8.181 3.297 13.984 1.00 0.00 C ATOM 2873 CG ASP A 190 9.509 2.651 13.615 1.00 0.00 C ATOM 2874 OD1 ASP A 190 10.020 2.961 12.551 1.00 0.00 O ATOM 2875 OD2 ASP A 190 9.996 1.855 14.401 1.00 0.00 O ATOM 0 H ASP A 190 5.973 4.469 13.947 1.00 0.00 H new ATOM 0 HA ASP A 190 8.610 5.098 12.899 1.00 0.00 H new ATOM 0 HB2 ASP A 190 8.250 3.753 14.972 1.00 0.00 H new ATOM 0 HB3 ASP A 190 7.399 2.539 14.036 1.00 0.00 H new ATOM 2880 N GLU A 191 8.452 4.157 10.612 1.00 0.00 N ATOM 2881 CA GLU A 191 8.398 3.615 9.259 1.00 0.00 C ATOM 2882 C GLU A 191 8.988 2.213 9.209 1.00 0.00 C ATOM 2883 O GLU A 191 8.741 1.466 8.273 1.00 0.00 O ATOM 2884 CB GLU A 191 9.162 4.528 8.297 1.00 0.00 C ATOM 2885 CG GLU A 191 8.441 5.881 8.193 1.00 0.00 C ATOM 2886 CD GLU A 191 8.837 6.775 9.365 1.00 0.00 C ATOM 2887 OE1 GLU A 191 9.534 6.295 10.243 1.00 0.00 O ATOM 2888 OE2 GLU A 191 8.417 7.918 9.380 1.00 0.00 O ATOM 0 H GLU A 191 9.138 4.900 10.743 1.00 0.00 H new ATOM 0 HA GLU A 191 7.352 3.562 8.957 1.00 0.00 H new ATOM 0 HB2 GLU A 191 10.183 4.674 8.651 1.00 0.00 H new ATOM 0 HB3 GLU A 191 9.229 4.063 7.313 1.00 0.00 H new ATOM 0 HG2 GLU A 191 8.697 6.367 7.252 1.00 0.00 H new ATOM 0 HG3 GLU A 191 7.362 5.728 8.190 1.00 0.00 H new ATOM 2895 N LYS A 192 9.772 1.873 10.218 1.00 0.00 N ATOM 2896 CA LYS A 192 10.402 0.564 10.279 1.00 0.00 C ATOM 2897 C LYS A 192 9.348 -0.531 10.390 1.00 0.00 C ATOM 2898 O LYS A 192 9.550 -1.651 9.916 1.00 0.00 O ATOM 2899 CB LYS A 192 11.351 0.492 11.478 1.00 0.00 C ATOM 2900 CG LYS A 192 12.534 1.438 11.249 1.00 0.00 C ATOM 2901 CD LYS A 192 13.425 1.458 12.496 1.00 0.00 C ATOM 2902 CE LYS A 192 14.271 0.183 12.545 1.00 0.00 C ATOM 2903 NZ LYS A 192 15.340 0.337 13.569 1.00 0.00 N ATOM 0 H LYS A 192 9.988 2.484 11.006 1.00 0.00 H new ATOM 0 HA LYS A 192 10.971 0.412 9.362 1.00 0.00 H new ATOM 0 HB2 LYS A 192 10.823 0.767 12.391 1.00 0.00 H new ATOM 0 HB3 LYS A 192 11.708 -0.529 11.612 1.00 0.00 H new ATOM 0 HG2 LYS A 192 13.110 1.113 10.383 1.00 0.00 H new ATOM 0 HG3 LYS A 192 12.172 2.443 11.032 1.00 0.00 H new ATOM 0 HD2 LYS A 192 14.072 2.335 12.479 1.00 0.00 H new ATOM 0 HD3 LYS A 192 12.810 1.533 13.393 1.00 0.00 H new ATOM 0 HE2 LYS A 192 13.643 -0.674 12.786 1.00 0.00 H new ATOM 0 HE3 LYS A 192 14.714 -0.011 11.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 15.915 -0.529 13.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 15.945 1.145 13.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 14.907 0.502 14.500 1.00 0.00 H new ATOM 2917 N LEU A 193 8.241 -0.215 11.051 1.00 0.00 N ATOM 2918 CA LEU A 193 7.182 -1.195 11.255 1.00 0.00 C ATOM 2919 C LEU A 193 6.631 -1.674 9.924 1.00 0.00 C ATOM 2920 O LEU A 193 6.441 -2.873 9.717 1.00 0.00 O ATOM 2921 CB LEU A 193 6.049 -0.565 12.067 1.00 0.00 C ATOM 2922 CG LEU A 193 6.542 -0.261 13.484 1.00 0.00 C ATOM 2923 CD1 LEU A 193 5.502 0.590 14.221 1.00 0.00 C ATOM 2924 CD2 LEU A 193 6.766 -1.575 14.252 1.00 0.00 C ATOM 0 H LEU A 193 8.054 0.704 11.452 1.00 0.00 H new ATOM 0 HA LEU A 193 7.599 -2.046 11.793 1.00 0.00 H new ATOM 0 HB2 LEU A 193 5.708 0.351 11.585 1.00 0.00 H new ATOM 0 HB3 LEU A 193 5.195 -1.242 12.105 1.00 0.00 H new ATOM 0 HG LEU A 193 7.483 0.286 13.424 1.00 0.00 H new ATOM 0 HD11 LEU A 193 5.856 0.805 15.229 1.00 0.00 H new ATOM 0 HD12 LEU A 193 5.350 1.526 13.683 1.00 0.00 H new ATOM 0 HD13 LEU A 193 4.559 0.046 14.276 1.00 0.00 H new ATOM 0 HD21 LEU A 193 7.117 -1.352 15.260 1.00 0.00 H new ATOM 0 HD22 LEU A 193 5.828 -2.128 14.308 1.00 0.00 H new ATOM 0 HD23 LEU A 193 7.512 -2.177 13.733 1.00 0.00 H new ATOM 2936 N PHE A 194 6.390 -0.736 9.013 1.00 0.00 N ATOM 2937 CA PHE A 194 5.878 -1.079 7.685 1.00 0.00 C ATOM 2938 C PHE A 194 6.911 -0.759 6.609 1.00 0.00 C ATOM 2939 O PHE A 194 6.607 -0.799 5.417 1.00 0.00 O ATOM 2940 CB PHE A 194 4.588 -0.303 7.410 1.00 0.00 C ATOM 2941 CG PHE A 194 3.448 -0.925 8.186 1.00 0.00 C ATOM 2942 CD1 PHE A 194 3.006 -2.213 7.860 1.00 0.00 C ATOM 2943 CD2 PHE A 194 2.837 -0.218 9.227 1.00 0.00 C ATOM 2944 CE1 PHE A 194 1.953 -2.793 8.576 1.00 0.00 C ATOM 2945 CE2 PHE A 194 1.784 -0.796 9.942 1.00 0.00 C ATOM 2946 CZ PHE A 194 1.341 -2.084 9.617 1.00 0.00 C ATOM 0 H PHE A 194 6.539 0.261 9.166 1.00 0.00 H new ATOM 0 HA PHE A 194 5.671 -2.149 7.660 1.00 0.00 H new ATOM 0 HB2 PHE A 194 4.711 0.741 7.698 1.00 0.00 H new ATOM 0 HB3 PHE A 194 4.365 -0.315 6.343 1.00 0.00 H new ATOM 0 HD1 PHE A 194 3.478 -2.759 7.056 1.00 0.00 H new ATOM 0 HD2 PHE A 194 3.179 0.775 9.478 1.00 0.00 H new ATOM 0 HE1 PHE A 194 1.612 -3.787 8.326 1.00 0.00 H new ATOM 0 HE2 PHE A 194 1.312 -0.249 10.745 1.00 0.00 H new ATOM 0 HZ PHE A 194 0.527 -2.531 10.169 1.00 0.00 H new ATOM 2956 N GLY A 195 8.122 -0.433 7.034 1.00 0.00 N ATOM 2957 CA GLY A 195 9.187 -0.094 6.098 1.00 0.00 C ATOM 2958 C GLY A 195 8.927 1.264 5.450 1.00 0.00 C ATOM 2959 O GLY A 195 8.227 2.108 6.009 1.00 0.00 O ATOM 0 H GLY A 195 8.393 -0.396 8.017 1.00 0.00 H new ATOM 0 HA2 GLY A 195 10.144 -0.076 6.620 1.00 0.00 H new ATOM 0 HA3 GLY A 195 9.259 -0.862 5.328 1.00 0.00 H new ATOM 2963 N VAL A 196 9.486 1.460 4.262 1.00 0.00 N ATOM 2964 CA VAL A 196 9.304 2.711 3.536 1.00 0.00 C ATOM 2965 C VAL A 196 7.871 2.829 3.026 1.00 0.00 C ATOM 2966 O VAL A 196 7.374 3.929 2.794 1.00 0.00 O ATOM 2967 CB VAL A 196 10.279 2.786 2.360 1.00 0.00 C ATOM 2968 CG1 VAL A 196 9.965 1.668 1.367 1.00 0.00 C ATOM 2969 CG2 VAL A 196 10.133 4.141 1.663 1.00 0.00 C ATOM 0 H VAL A 196 10.067 0.772 3.782 1.00 0.00 H new ATOM 0 HA VAL A 196 9.504 3.537 4.219 1.00 0.00 H new ATOM 0 HB VAL A 196 11.299 2.672 2.726 1.00 0.00 H new ATOM 0 HG11 VAL A 196 10.659 1.721 0.528 1.00 0.00 H new ATOM 0 HG12 VAL A 196 10.067 0.702 1.862 1.00 0.00 H new ATOM 0 HG13 VAL A 196 8.945 1.782 1.001 1.00 0.00 H new ATOM 0 HG21 VAL A 196 10.827 4.196 0.825 1.00 0.00 H new ATOM 0 HG22 VAL A 196 9.113 4.254 1.297 1.00 0.00 H new ATOM 0 HG23 VAL A 196 10.355 4.940 2.371 1.00 0.00 H new ATOM 2979 N GLY A 197 7.216 1.685 2.846 1.00 0.00 N ATOM 2980 CA GLY A 197 5.844 1.670 2.349 1.00 0.00 C ATOM 2981 C GLY A 197 5.494 0.309 1.774 1.00 0.00 C ATOM 2982 O GLY A 197 5.605 -0.710 2.457 1.00 0.00 O ATOM 0 H GLY A 197 7.610 0.763 3.035 1.00 0.00 H new ATOM 0 HA2 GLY A 197 5.156 1.916 3.158 1.00 0.00 H new ATOM 0 HA3 GLY A 197 5.721 2.436 1.583 1.00 0.00 H new ATOM 2986 N THR A 198 5.061 0.295 0.512 1.00 0.00 N ATOM 2987 CA THR A 198 4.697 -0.961 -0.149 1.00 0.00 C ATOM 2988 C THR A 198 5.396 -1.070 -1.497 1.00 0.00 C ATOM 2989 O THR A 198 5.778 -0.064 -2.089 1.00 0.00 O ATOM 2990 CB THR A 198 3.182 -1.028 -0.349 1.00 0.00 C ATOM 2991 OG1 THR A 198 2.804 -0.127 -1.377 1.00 0.00 O ATOM 2992 CG2 THR A 198 2.474 -0.637 0.952 1.00 0.00 C ATOM 0 H THR A 198 4.954 1.128 -0.067 1.00 0.00 H new ATOM 0 HA THR A 198 5.013 -1.791 0.483 1.00 0.00 H new ATOM 0 HB THR A 198 2.898 -2.043 -0.626 1.00 0.00 H new ATOM 0 HG1 THR A 198 1.984 0.341 -1.116 1.00 0.00 H new ATOM 0 HG21 THR A 198 1.395 -0.685 0.808 1.00 0.00 H new ATOM 0 HG22 THR A 198 2.765 -1.325 1.746 1.00 0.00 H new ATOM 0 HG23 THR A 198 2.758 0.378 1.230 1.00 0.00 H new ATOM 3000 N GLY A 199 5.561 -2.298 -1.973 1.00 0.00 N ATOM 3001 CA GLY A 199 6.225 -2.532 -3.250 1.00 0.00 C ATOM 3002 C GLY A 199 6.000 -3.960 -3.727 1.00 0.00 C ATOM 3003 O GLY A 199 5.178 -4.690 -3.171 1.00 0.00 O ATOM 0 H GLY A 199 5.246 -3.143 -1.497 1.00 0.00 H new ATOM 0 HA2 GLY A 199 5.846 -1.832 -3.995 1.00 0.00 H new ATOM 0 HA3 GLY A 199 7.294 -2.343 -3.149 1.00 0.00 H new ATOM 3007 N MET A 200 6.730 -4.356 -4.766 1.00 0.00 N ATOM 3008 CA MET A 200 6.598 -5.703 -5.317 1.00 0.00 C ATOM 3009 C MET A 200 7.636 -6.634 -4.707 1.00 0.00 C ATOM 3010 O MET A 200 8.798 -6.261 -4.538 1.00 0.00 O ATOM 3011 CB MET A 200 6.772 -5.666 -6.835 1.00 0.00 C ATOM 3012 CG MET A 200 5.605 -4.903 -7.464 1.00 0.00 C ATOM 3013 SD MET A 200 5.871 -4.762 -9.247 1.00 0.00 S ATOM 3014 CE MET A 200 5.764 -6.525 -9.636 1.00 0.00 C ATOM 0 H MET A 200 7.415 -3.768 -5.241 1.00 0.00 H new ATOM 0 HA MET A 200 5.604 -6.078 -5.075 1.00 0.00 H new ATOM 0 HB2 MET A 200 7.716 -5.185 -7.092 1.00 0.00 H new ATOM 0 HB3 MET A 200 6.813 -6.680 -7.232 1.00 0.00 H new ATOM 0 HG2 MET A 200 4.667 -5.422 -7.265 1.00 0.00 H new ATOM 0 HG3 MET A 200 5.522 -3.912 -7.018 1.00 0.00 H new ATOM 0 HE1 MET A 200 5.261 -6.656 -10.594 1.00 0.00 H new ATOM 0 HE2 MET A 200 6.768 -6.947 -9.693 1.00 0.00 H new ATOM 0 HE3 MET A 200 5.199 -7.036 -8.856 1.00 0.00 H new ATOM 3024 N GLY A 201 7.210 -7.847 -4.364 1.00 0.00 N ATOM 3025 CA GLY A 201 8.113 -8.817 -3.762 1.00 0.00 C ATOM 3026 C GLY A 201 8.862 -9.606 -4.819 1.00 0.00 C ATOM 3027 O GLY A 201 8.285 -10.447 -5.508 1.00 0.00 O ATOM 0 H GLY A 201 6.253 -8.177 -4.492 1.00 0.00 H new ATOM 0 HA2 GLY A 201 8.825 -8.302 -3.117 1.00 0.00 H new ATOM 0 HA3 GLY A 201 7.546 -9.500 -3.129 1.00 0.00 H new ATOM 3031 N LEU A 202 10.157 -9.327 -4.953 1.00 0.00 N ATOM 3032 CA LEU A 202 10.989 -10.019 -5.937 1.00 0.00 C ATOM 3033 C LEU A 202 12.174 -10.680 -5.253 1.00 0.00 C ATOM 3034 O LEU A 202 12.548 -10.308 -4.149 1.00 0.00 O ATOM 3035 CB LEU A 202 11.494 -9.034 -6.988 1.00 0.00 C ATOM 3036 CG LEU A 202 10.302 -8.370 -7.677 1.00 0.00 C ATOM 3037 CD1 LEU A 202 10.806 -7.326 -8.676 1.00 0.00 C ATOM 3038 CD2 LEU A 202 9.475 -9.431 -8.420 1.00 0.00 C ATOM 0 H LEU A 202 10.652 -8.630 -4.396 1.00 0.00 H new ATOM 0 HA LEU A 202 10.383 -10.784 -6.423 1.00 0.00 H new ATOM 0 HB2 LEU A 202 12.125 -8.278 -6.520 1.00 0.00 H new ATOM 0 HB3 LEU A 202 12.110 -9.553 -7.723 1.00 0.00 H new ATOM 0 HG LEU A 202 9.677 -7.886 -6.927 1.00 0.00 H new ATOM 0 HD11 LEU A 202 9.956 -6.853 -9.167 1.00 0.00 H new ATOM 0 HD12 LEU A 202 11.388 -6.570 -8.149 1.00 0.00 H new ATOM 0 HD13 LEU A 202 11.433 -7.811 -9.424 1.00 0.00 H new ATOM 0 HD21 LEU A 202 8.626 -8.954 -8.910 1.00 0.00 H new ATOM 0 HD22 LEU A 202 10.098 -9.919 -9.169 1.00 0.00 H new ATOM 0 HD23 LEU A 202 9.113 -10.174 -7.709 1.00 0.00 H new ATOM 3050 N ARG A 203 12.762 -11.669 -5.916 1.00 0.00 N ATOM 3051 CA ARG A 203 13.913 -12.381 -5.359 1.00 0.00 C ATOM 3052 C ARG A 203 15.211 -11.663 -5.700 1.00 0.00 C ATOM 3053 O ARG A 203 15.318 -11.025 -6.732 1.00 0.00 O ATOM 3054 CB ARG A 203 13.958 -13.809 -5.906 1.00 0.00 C ATOM 3055 CG ARG A 203 12.741 -14.586 -5.402 1.00 0.00 C ATOM 3056 CD ARG A 203 12.773 -16.008 -5.963 1.00 0.00 C ATOM 3057 NE ARG A 203 12.548 -15.988 -7.404 1.00 0.00 N ATOM 3058 CZ ARG A 203 12.559 -17.110 -8.117 1.00 0.00 C ATOM 3059 NH1 ARG A 203 12.775 -18.255 -7.529 1.00 0.00 N ATOM 3060 NH2 ARG A 203 12.354 -17.067 -9.405 1.00 0.00 N ATOM 0 H ARG A 203 12.465 -11.997 -6.835 1.00 0.00 H new ATOM 0 HA ARG A 203 13.805 -12.409 -4.275 1.00 0.00 H new ATOM 0 HB2 ARG A 203 13.967 -13.792 -6.996 1.00 0.00 H new ATOM 0 HB3 ARG A 203 14.876 -14.303 -5.588 1.00 0.00 H new ATOM 0 HG2 ARG A 203 12.740 -14.614 -4.312 1.00 0.00 H new ATOM 0 HG3 ARG A 203 11.824 -14.084 -5.709 1.00 0.00 H new ATOM 0 HD2 ARG A 203 13.735 -16.471 -5.745 1.00 0.00 H new ATOM 0 HD3 ARG A 203 12.009 -16.615 -5.477 1.00 0.00 H new ATOM 0 HE ARG A 203 12.379 -15.098 -7.873 1.00 0.00 H new ATOM 0 HH11 ARG A 203 12.935 -18.289 -6.522 1.00 0.00 H new ATOM 0 HH12 ARG A 203 12.783 -19.116 -8.076 1.00 0.00 H new ATOM 0 HH21 ARG A 203 12.185 -16.172 -9.865 1.00 0.00 H new ATOM 0 HH22 ARG A 203 12.363 -17.928 -9.952 1.00 0.00 H new ATOM 3074 N LYS A 204 16.203 -11.778 -4.823 1.00 0.00 N ATOM 3075 CA LYS A 204 17.484 -11.118 -5.048 1.00 0.00 C ATOM 3076 C LYS A 204 18.023 -11.456 -6.427 1.00 0.00 C ATOM 3077 O LYS A 204 18.431 -10.563 -7.172 1.00 0.00 O ATOM 3078 CB LYS A 204 18.491 -11.580 -3.990 1.00 0.00 C ATOM 3079 CG LYS A 204 18.074 -11.050 -2.619 1.00 0.00 C ATOM 3080 CD LYS A 204 19.061 -11.540 -1.556 1.00 0.00 C ATOM 3081 CE LYS A 204 18.602 -11.065 -0.176 1.00 0.00 C ATOM 3082 NZ LYS A 204 18.704 -9.580 -0.103 1.00 0.00 N ATOM 0 H LYS A 204 16.146 -12.316 -3.958 1.00 0.00 H new ATOM 0 HA LYS A 204 17.336 -10.040 -4.978 1.00 0.00 H new ATOM 0 HB2 LYS A 204 18.540 -12.669 -3.971 1.00 0.00 H new ATOM 0 HB3 LYS A 204 19.489 -11.221 -4.242 1.00 0.00 H new ATOM 0 HG2 LYS A 204 18.049 -9.960 -2.632 1.00 0.00 H new ATOM 0 HG3 LYS A 204 17.067 -11.389 -2.378 1.00 0.00 H new ATOM 0 HD2 LYS A 204 19.123 -12.628 -1.576 1.00 0.00 H new ATOM 0 HD3 LYS A 204 20.060 -11.160 -1.769 1.00 0.00 H new ATOM 0 HE2 LYS A 204 17.574 -11.379 0.005 1.00 0.00 H new ATOM 0 HE3 LYS A 204 19.216 -11.521 0.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 19.245 -9.310 0.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 19.188 -9.223 -0.952 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 17.750 -9.169 -0.050 1.00 0.00 H new ATOM 3096 N GLU A 205 18.021 -12.742 -6.770 1.00 0.00 N ATOM 3097 CA GLU A 205 18.509 -13.179 -8.077 1.00 0.00 C ATOM 3098 C GLU A 205 18.112 -12.183 -9.166 1.00 0.00 C ATOM 3099 O GLU A 205 18.776 -12.074 -10.194 1.00 0.00 O ATOM 3100 CB GLU A 205 17.923 -14.552 -8.416 1.00 0.00 C ATOM 3101 CG GLU A 205 18.603 -15.104 -9.672 1.00 0.00 C ATOM 3102 CD GLU A 205 20.049 -15.472 -9.358 1.00 0.00 C ATOM 3103 OE1 GLU A 205 20.411 -15.435 -8.192 1.00 0.00 O ATOM 3104 OE2 GLU A 205 20.776 -15.782 -10.286 1.00 0.00 O ATOM 0 H GLU A 205 17.690 -13.495 -6.167 1.00 0.00 H new ATOM 0 HA GLU A 205 19.596 -13.239 -8.032 1.00 0.00 H new ATOM 0 HB2 GLU A 205 18.068 -15.237 -7.581 1.00 0.00 H new ATOM 0 HB3 GLU A 205 16.848 -14.470 -8.578 1.00 0.00 H new ATOM 0 HG2 GLU A 205 18.065 -15.981 -10.032 1.00 0.00 H new ATOM 0 HG3 GLU A 205 18.572 -14.361 -10.469 1.00 0.00 H new ATOM 3111 N ASP A 206 17.031 -11.440 -8.925 1.00 0.00 N ATOM 3112 CA ASP A 206 16.566 -10.453 -9.885 1.00 0.00 C ATOM 3113 C ASP A 206 17.511 -9.260 -9.929 1.00 0.00 C ATOM 3114 O ASP A 206 17.087 -8.118 -9.798 1.00 0.00 O ATOM 3115 CB ASP A 206 15.161 -9.980 -9.497 1.00 0.00 C ATOM 3116 CG ASP A 206 14.145 -11.084 -9.781 1.00 0.00 C ATOM 3117 OD1 ASP A 206 14.496 -12.022 -10.478 1.00 0.00 O ATOM 3118 OD2 ASP A 206 13.031 -10.976 -9.303 1.00 0.00 O ATOM 0 H ASP A 206 16.468 -11.506 -8.077 1.00 0.00 H new ATOM 0 HA ASP A 206 16.539 -10.914 -10.872 1.00 0.00 H new ATOM 0 HB2 ASP A 206 15.136 -9.714 -8.440 1.00 0.00 H new ATOM 0 HB3 ASP A 206 14.902 -9.082 -10.058 1.00 0.00 H new ATOM 3123 N ASN A 207 18.793 -9.532 -10.115 1.00 0.00 N ATOM 3124 CA ASN A 207 19.787 -8.468 -10.168 1.00 0.00 C ATOM 3125 C ASN A 207 19.557 -7.560 -11.370 1.00 0.00 C ATOM 3126 O ASN A 207 19.589 -6.331 -11.250 1.00 0.00 O ATOM 3127 CB ASN A 207 21.192 -9.074 -10.257 1.00 0.00 C ATOM 3128 CG ASN A 207 22.236 -7.965 -10.355 1.00 0.00 C ATOM 3129 OD1 ASN A 207 21.887 -6.789 -10.441 1.00 0.00 O ATOM 3130 ND2 ASN A 207 23.505 -8.272 -10.347 1.00 0.00 N ATOM 0 H ASN A 207 19.169 -10.473 -10.231 1.00 0.00 H new ATOM 0 HA ASN A 207 19.693 -7.874 -9.259 1.00 0.00 H new ATOM 0 HB2 ASN A 207 21.387 -9.691 -9.380 1.00 0.00 H new ATOM 0 HB3 ASN A 207 21.261 -9.727 -11.127 1.00 0.00 H new ATOM 0 HD21 ASN A 207 24.208 -7.536 -10.412 1.00 0.00 H new ATOM 0 HD22 ASN A 207 23.793 -9.248 -10.276 1.00 0.00 H new ATOM 3137 N GLU A 208 19.317 -8.167 -12.531 1.00 0.00 N ATOM 3138 CA GLU A 208 19.084 -7.400 -13.743 1.00 0.00 C ATOM 3139 C GLU A 208 17.695 -6.770 -13.736 1.00 0.00 C ATOM 3140 O GLU A 208 17.536 -5.581 -14.033 1.00 0.00 O ATOM 3141 CB GLU A 208 19.227 -8.312 -14.965 1.00 0.00 C ATOM 3142 CG GLU A 208 20.686 -8.756 -15.108 1.00 0.00 C ATOM 3143 CD GLU A 208 20.823 -9.734 -16.270 1.00 0.00 C ATOM 3144 OE1 GLU A 208 19.822 -10.004 -16.913 1.00 0.00 O ATOM 3145 OE2 GLU A 208 21.927 -10.200 -16.499 1.00 0.00 O ATOM 0 H GLU A 208 19.280 -9.179 -12.653 1.00 0.00 H new ATOM 0 HA GLU A 208 19.823 -6.601 -13.789 1.00 0.00 H new ATOM 0 HB2 GLU A 208 18.580 -9.183 -14.859 1.00 0.00 H new ATOM 0 HB3 GLU A 208 18.907 -7.785 -15.864 1.00 0.00 H new ATOM 0 HG2 GLU A 208 21.324 -7.888 -15.275 1.00 0.00 H new ATOM 0 HG3 GLU A 208 21.024 -9.226 -14.184 1.00 0.00 H new ATOM 3152 N LEU A 209 16.690 -7.579 -13.396 1.00 0.00 N ATOM 3153 CA LEU A 209 15.319 -7.090 -13.364 1.00 0.00 C ATOM 3154 C LEU A 209 15.170 -5.982 -12.328 1.00 0.00 C ATOM 3155 O LEU A 209 14.534 -4.957 -12.589 1.00 0.00 O ATOM 3156 CB LEU A 209 14.365 -8.242 -13.041 1.00 0.00 C ATOM 3157 CG LEU A 209 12.929 -7.720 -12.972 1.00 0.00 C ATOM 3158 CD1 LEU A 209 12.547 -7.081 -14.315 1.00 0.00 C ATOM 3159 CD2 LEU A 209 11.979 -8.878 -12.667 1.00 0.00 C ATOM 0 H LEU A 209 16.801 -8.561 -13.143 1.00 0.00 H new ATOM 0 HA LEU A 209 15.070 -6.682 -14.344 1.00 0.00 H new ATOM 0 HB2 LEU A 209 14.444 -9.017 -13.804 1.00 0.00 H new ATOM 0 HB3 LEU A 209 14.641 -8.700 -12.091 1.00 0.00 H new ATOM 0 HG LEU A 209 12.854 -6.972 -12.183 1.00 0.00 H new ATOM 0 HD11 LEU A 209 11.523 -6.710 -14.263 1.00 0.00 H new ATOM 0 HD12 LEU A 209 13.223 -6.253 -14.529 1.00 0.00 H new ATOM 0 HD13 LEU A 209 12.623 -7.826 -15.107 1.00 0.00 H new ATOM 0 HD21 LEU A 209 10.956 -8.506 -12.618 1.00 0.00 H new ATOM 0 HD22 LEU A 209 12.055 -9.628 -13.454 1.00 0.00 H new ATOM 0 HD23 LEU A 209 12.248 -9.327 -11.711 1.00 0.00 H new ATOM 3171 N ARG A 210 15.761 -6.194 -11.158 1.00 0.00 N ATOM 3172 CA ARG A 210 15.701 -5.201 -10.088 1.00 0.00 C ATOM 3173 C ARG A 210 16.374 -3.911 -10.544 1.00 0.00 C ATOM 3174 O ARG A 210 15.864 -2.815 -10.305 1.00 0.00 O ATOM 3175 CB ARG A 210 16.387 -5.737 -8.833 1.00 0.00 C ATOM 3176 CG ARG A 210 16.259 -4.717 -7.706 1.00 0.00 C ATOM 3177 CD ARG A 210 16.919 -5.268 -6.443 1.00 0.00 C ATOM 3178 NE ARG A 210 16.675 -4.372 -5.317 1.00 0.00 N ATOM 3179 CZ ARG A 210 17.474 -3.339 -5.073 1.00 0.00 C ATOM 3180 NH1 ARG A 210 18.498 -3.110 -5.850 1.00 0.00 N ATOM 3181 NH2 ARG A 210 17.236 -2.555 -4.059 1.00 0.00 N ATOM 0 H ARG A 210 16.284 -7.038 -10.925 1.00 0.00 H new ATOM 0 HA ARG A 210 14.657 -4.994 -9.853 1.00 0.00 H new ATOM 0 HB2 ARG A 210 15.935 -6.683 -8.535 1.00 0.00 H new ATOM 0 HB3 ARG A 210 17.439 -5.937 -9.038 1.00 0.00 H new ATOM 0 HG2 ARG A 210 16.731 -3.778 -7.996 1.00 0.00 H new ATOM 0 HG3 ARG A 210 15.208 -4.500 -7.515 1.00 0.00 H new ATOM 0 HD2 ARG A 210 16.525 -6.260 -6.221 1.00 0.00 H new ATOM 0 HD3 ARG A 210 17.991 -5.380 -6.603 1.00 0.00 H new ATOM 0 HE ARG A 210 15.876 -4.542 -4.706 1.00 0.00 H new ATOM 0 HH11 ARG A 210 18.684 -3.724 -6.643 1.00 0.00 H new ATOM 0 HH12 ARG A 210 19.112 -2.317 -5.664 1.00 0.00 H new ATOM 0 HH21 ARG A 210 16.436 -2.735 -3.452 1.00 0.00 H new ATOM 0 HH22 ARG A 210 17.850 -1.762 -3.872 1.00 0.00 H new ATOM 3195 N GLU A 211 17.527 -4.047 -11.205 1.00 0.00 N ATOM 3196 CA GLU A 211 18.255 -2.883 -11.695 1.00 0.00 C ATOM 3197 C GLU A 211 17.354 -2.058 -12.615 1.00 0.00 C ATOM 3198 O GLU A 211 17.405 -0.825 -12.611 1.00 0.00 O ATOM 3199 CB GLU A 211 19.501 -3.335 -12.457 1.00 0.00 C ATOM 3200 CG GLU A 211 20.297 -2.109 -12.903 1.00 0.00 C ATOM 3201 CD GLU A 211 21.572 -2.548 -13.612 1.00 0.00 C ATOM 3202 OE1 GLU A 211 21.923 -3.710 -13.492 1.00 0.00 O ATOM 3203 OE2 GLU A 211 22.180 -1.715 -14.264 1.00 0.00 O ATOM 0 H GLU A 211 17.969 -4.943 -11.409 1.00 0.00 H new ATOM 0 HA GLU A 211 18.558 -2.268 -10.848 1.00 0.00 H new ATOM 0 HB2 GLU A 211 20.118 -3.971 -11.822 1.00 0.00 H new ATOM 0 HB3 GLU A 211 19.214 -3.931 -13.323 1.00 0.00 H new ATOM 0 HG2 GLU A 211 19.692 -1.495 -13.571 1.00 0.00 H new ATOM 0 HG3 GLU A 211 20.545 -1.492 -12.040 1.00 0.00 H new ATOM 3210 N ALA A 212 16.523 -2.747 -13.394 1.00 0.00 N ATOM 3211 CA ALA A 212 15.595 -2.059 -14.307 1.00 0.00 C ATOM 3212 C ALA A 212 14.464 -1.443 -13.498 1.00 0.00 C ATOM 3213 O ALA A 212 14.453 -0.244 -13.265 1.00 0.00 O ATOM 3214 CB ALA A 212 15.029 -3.047 -15.318 1.00 0.00 C ATOM 0 H ALA A 212 16.468 -3.765 -13.417 1.00 0.00 H new ATOM 0 HA ALA A 212 16.129 -1.276 -14.845 1.00 0.00 H new ATOM 0 HB1 ALA A 212 14.344 -2.529 -15.989 1.00 0.00 H new ATOM 0 HB2 ALA A 212 15.844 -3.482 -15.897 1.00 0.00 H new ATOM 0 HB3 ALA A 212 14.494 -3.838 -14.793 1.00 0.00 H new ATOM 3220 N LEU A 213 13.507 -2.276 -13.067 1.00 0.00 N ATOM 3221 CA LEU A 213 12.374 -1.792 -12.271 1.00 0.00 C ATOM 3222 C LEU A 213 12.776 -0.565 -11.458 1.00 0.00 C ATOM 3223 O LEU A 213 12.078 0.443 -11.448 1.00 0.00 O ATOM 3224 CB LEU A 213 11.927 -2.902 -11.321 1.00 0.00 C ATOM 3225 CG LEU A 213 11.355 -4.070 -12.125 1.00 0.00 C ATOM 3226 CD1 LEU A 213 11.064 -5.243 -11.189 1.00 0.00 C ATOM 3227 CD2 LEU A 213 10.054 -3.629 -12.813 1.00 0.00 C ATOM 0 H LEU A 213 13.495 -3.279 -13.254 1.00 0.00 H new ATOM 0 HA LEU A 213 11.560 -1.516 -12.941 1.00 0.00 H new ATOM 0 HB2 LEU A 213 12.771 -3.241 -10.720 1.00 0.00 H new ATOM 0 HB3 LEU A 213 11.175 -2.521 -10.630 1.00 0.00 H new ATOM 0 HG LEU A 213 12.079 -4.380 -12.879 1.00 0.00 H new ATOM 0 HD11 LEU A 213 10.656 -6.075 -11.764 1.00 0.00 H new ATOM 0 HD12 LEU A 213 11.987 -5.557 -10.701 1.00 0.00 H new ATOM 0 HD13 LEU A 213 10.341 -4.935 -10.434 1.00 0.00 H new ATOM 0 HD21 LEU A 213 9.646 -4.461 -13.386 1.00 0.00 H new ATOM 0 HD22 LEU A 213 9.331 -3.318 -12.059 1.00 0.00 H new ATOM 0 HD23 LEU A 213 10.261 -2.794 -13.482 1.00 0.00 H new ATOM 3239 N ASN A 214 13.943 -0.651 -10.806 1.00 0.00 N ATOM 3240 CA ASN A 214 14.452 0.476 -10.029 1.00 0.00 C ATOM 3241 C ASN A 214 14.757 1.671 -10.939 1.00 0.00 C ATOM 3242 O ASN A 214 14.390 2.802 -10.635 1.00 0.00 O ATOM 3243 CB ASN A 214 15.722 0.062 -9.284 1.00 0.00 C ATOM 3244 CG ASN A 214 15.360 -0.775 -8.064 1.00 0.00 C ATOM 3245 OD1 ASN A 214 14.214 -0.760 -7.619 1.00 0.00 O ATOM 3246 ND2 ASN A 214 16.274 -1.504 -7.491 1.00 0.00 N ATOM 0 H ASN A 214 14.541 -1.477 -10.803 1.00 0.00 H new ATOM 0 HA ASN A 214 13.687 0.771 -9.311 1.00 0.00 H new ATOM 0 HB2 ASN A 214 16.373 -0.508 -9.947 1.00 0.00 H new ATOM 0 HB3 ASN A 214 16.278 0.947 -8.976 1.00 0.00 H new ATOM 0 HD21 ASN A 214 16.040 -2.064 -6.671 1.00 0.00 H new ATOM 0 HD22 ASN A 214 17.224 -1.515 -7.862 1.00 0.00 H new ATOM 3253 N LYS A 215 15.412 1.399 -12.067 1.00 0.00 N ATOM 3254 CA LYS A 215 15.735 2.447 -13.026 1.00 0.00 C ATOM 3255 C LYS A 215 14.454 3.080 -13.563 1.00 0.00 C ATOM 3256 O LYS A 215 14.352 4.302 -13.677 1.00 0.00 O ATOM 3257 CB LYS A 215 16.549 1.865 -14.182 1.00 0.00 C ATOM 3258 CG LYS A 215 16.981 2.996 -15.117 1.00 0.00 C ATOM 3259 CD LYS A 215 17.873 2.430 -16.222 1.00 0.00 C ATOM 3260 CE LYS A 215 18.334 3.564 -17.138 1.00 0.00 C ATOM 3261 NZ LYS A 215 17.165 4.095 -17.896 1.00 0.00 N ATOM 0 H LYS A 215 15.727 0.467 -12.336 1.00 0.00 H new ATOM 0 HA LYS A 215 16.326 3.213 -12.524 1.00 0.00 H new ATOM 0 HB2 LYS A 215 17.424 1.341 -13.798 1.00 0.00 H new ATOM 0 HB3 LYS A 215 15.954 1.133 -14.729 1.00 0.00 H new ATOM 0 HG2 LYS A 215 16.105 3.477 -15.552 1.00 0.00 H new ATOM 0 HG3 LYS A 215 17.519 3.761 -14.556 1.00 0.00 H new ATOM 0 HD2 LYS A 215 18.736 1.928 -15.785 1.00 0.00 H new ATOM 0 HD3 LYS A 215 17.327 1.683 -16.798 1.00 0.00 H new ATOM 0 HE2 LYS A 215 18.791 4.359 -16.549 1.00 0.00 H new ATOM 0 HE3 LYS A 215 19.095 3.202 -17.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 17.501 4.620 -18.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 16.563 3.305 -18.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 16.614 4.731 -17.284 1.00 0.00 H new ATOM 3275 N ALA A 216 13.473 2.238 -13.888 1.00 0.00 N ATOM 3276 CA ALA A 216 12.196 2.730 -14.407 1.00 0.00 C ATOM 3277 C ALA A 216 11.500 3.597 -13.359 1.00 0.00 C ATOM 3278 O ALA A 216 10.908 4.625 -13.682 1.00 0.00 O ATOM 3279 CB ALA A 216 11.297 1.553 -14.783 1.00 0.00 C ATOM 0 H ALA A 216 13.536 1.224 -13.803 1.00 0.00 H new ATOM 0 HA ALA A 216 12.388 3.332 -15.295 1.00 0.00 H new ATOM 0 HB1 ALA A 216 10.349 1.928 -15.168 1.00 0.00 H new ATOM 0 HB2 ALA A 216 11.787 0.951 -15.548 1.00 0.00 H new ATOM 0 HB3 ALA A 216 11.113 0.939 -13.901 1.00 0.00 H new ATOM 3285 N PHE A 217 11.589 3.177 -12.099 1.00 0.00 N ATOM 3286 CA PHE A 217 10.981 3.930 -11.005 1.00 0.00 C ATOM 3287 C PHE A 217 11.602 5.325 -10.919 1.00 0.00 C ATOM 3288 O PHE A 217 10.898 6.327 -10.739 1.00 0.00 O ATOM 3289 CB PHE A 217 11.181 3.189 -9.683 1.00 0.00 C ATOM 3290 CG PHE A 217 10.437 3.914 -8.586 1.00 0.00 C ATOM 3291 CD1 PHE A 217 9.037 3.942 -8.594 1.00 0.00 C ATOM 3292 CD2 PHE A 217 11.145 4.554 -7.561 1.00 0.00 C ATOM 3293 CE1 PHE A 217 8.346 4.610 -7.576 1.00 0.00 C ATOM 3294 CE2 PHE A 217 10.453 5.221 -6.544 1.00 0.00 C ATOM 3295 CZ PHE A 217 9.054 5.249 -6.551 1.00 0.00 C ATOM 0 H PHE A 217 12.072 2.326 -11.812 1.00 0.00 H new ATOM 0 HA PHE A 217 9.913 4.029 -11.198 1.00 0.00 H new ATOM 0 HB2 PHE A 217 10.818 2.165 -9.769 1.00 0.00 H new ATOM 0 HB3 PHE A 217 12.242 3.132 -9.442 1.00 0.00 H new ATOM 0 HD1 PHE A 217 8.491 3.449 -9.385 1.00 0.00 H new ATOM 0 HD2 PHE A 217 12.225 4.533 -7.556 1.00 0.00 H new ATOM 0 HE1 PHE A 217 7.266 4.632 -7.581 1.00 0.00 H new ATOM 0 HE2 PHE A 217 10.999 5.714 -5.753 1.00 0.00 H new ATOM 0 HZ PHE A 217 8.520 5.764 -5.766 1.00 0.00 H new ATOM 3305 N ALA A 218 12.928 5.387 -11.047 1.00 0.00 N ATOM 3306 CA ALA A 218 13.635 6.663 -10.979 1.00 0.00 C ATOM 3307 C ALA A 218 13.188 7.573 -12.120 1.00 0.00 C ATOM 3308 O ALA A 218 13.022 8.781 -11.936 1.00 0.00 O ATOM 3309 CB ALA A 218 15.142 6.429 -11.066 1.00 0.00 C ATOM 0 H ALA A 218 13.528 4.576 -11.197 1.00 0.00 H new ATOM 0 HA ALA A 218 13.401 7.144 -10.029 1.00 0.00 H new ATOM 0 HB1 ALA A 218 15.662 7.385 -11.015 1.00 0.00 H new ATOM 0 HB2 ALA A 218 15.461 5.798 -10.237 1.00 0.00 H new ATOM 0 HB3 ALA A 218 15.380 5.937 -12.009 1.00 0.00 H new ATOM 3315 N GLU A 219 12.984 6.983 -13.298 1.00 0.00 N ATOM 3316 CA GLU A 219 12.537 7.754 -14.461 1.00 0.00 C ATOM 3317 C GLU A 219 11.149 8.334 -14.197 1.00 0.00 C ATOM 3318 O GLU A 219 10.875 9.486 -14.528 1.00 0.00 O ATOM 3319 CB GLU A 219 12.510 6.861 -15.699 1.00 0.00 C ATOM 3320 CG GLU A 219 13.940 6.494 -16.093 1.00 0.00 C ATOM 3321 CD GLU A 219 13.921 5.523 -17.268 1.00 0.00 C ATOM 3322 OE1 GLU A 219 12.837 5.186 -17.715 1.00 0.00 O ATOM 3323 OE2 GLU A 219 14.990 5.132 -17.704 1.00 0.00 O ATOM 0 H GLU A 219 13.119 5.987 -13.473 1.00 0.00 H new ATOM 0 HA GLU A 219 13.234 8.574 -14.636 1.00 0.00 H new ATOM 0 HB2 GLU A 219 11.934 5.958 -15.497 1.00 0.00 H new ATOM 0 HB3 GLU A 219 12.016 7.377 -16.522 1.00 0.00 H new ATOM 0 HG2 GLU A 219 14.495 7.393 -16.362 1.00 0.00 H new ATOM 0 HG3 GLU A 219 14.456 6.043 -15.245 1.00 0.00 H new ATOM 3330 N MET A 220 10.269 7.519 -13.616 1.00 0.00 N ATOM 3331 CA MET A 220 8.910 7.963 -13.321 1.00 0.00 C ATOM 3332 C MET A 220 8.958 9.190 -12.422 1.00 0.00 C ATOM 3333 O MET A 220 8.162 10.116 -12.568 1.00 0.00 O ATOM 3334 CB MET A 220 8.138 6.839 -12.628 1.00 0.00 C ATOM 3335 CG MET A 220 7.728 5.788 -13.661 1.00 0.00 C ATOM 3336 SD MET A 220 6.934 4.397 -12.819 1.00 0.00 S ATOM 3337 CE MET A 220 5.425 5.260 -12.309 1.00 0.00 C ATOM 0 H MET A 220 10.471 6.557 -13.343 1.00 0.00 H new ATOM 0 HA MET A 220 8.404 8.220 -14.251 1.00 0.00 H new ATOM 0 HB2 MET A 220 8.756 6.382 -11.855 1.00 0.00 H new ATOM 0 HB3 MET A 220 7.254 7.242 -12.133 1.00 0.00 H new ATOM 0 HG2 MET A 220 7.045 6.225 -14.389 1.00 0.00 H new ATOM 0 HG3 MET A 220 8.603 5.443 -14.212 1.00 0.00 H new ATOM 0 HE1 MET A 220 4.560 4.624 -12.498 1.00 0.00 H new ATOM 0 HE2 MET A 220 5.480 5.491 -11.245 1.00 0.00 H new ATOM 0 HE3 MET A 220 5.326 6.185 -12.876 1.00 0.00 H new ATOM 3347 N ARG A 221 9.899 9.197 -11.483 1.00 0.00 N ATOM 3348 CA ARG A 221 10.051 10.338 -10.582 1.00 0.00 C ATOM 3349 C ARG A 221 10.570 11.555 -11.351 1.00 0.00 C ATOM 3350 O ARG A 221 10.144 12.685 -11.115 1.00 0.00 O ATOM 3351 CB ARG A 221 11.026 9.990 -9.458 1.00 0.00 C ATOM 3352 CG ARG A 221 10.375 8.975 -8.521 1.00 0.00 C ATOM 3353 CD ARG A 221 11.379 8.549 -7.450 1.00 0.00 C ATOM 3354 NE ARG A 221 11.741 9.692 -6.618 1.00 0.00 N ATOM 3355 CZ ARG A 221 11.013 10.030 -5.557 1.00 0.00 C ATOM 3356 NH1 ARG A 221 9.952 9.334 -5.247 1.00 0.00 N ATOM 3357 NH2 ARG A 221 11.358 11.053 -4.828 1.00 0.00 N ATOM 0 H ARG A 221 10.561 8.437 -11.326 1.00 0.00 H new ATOM 0 HA ARG A 221 9.077 10.576 -10.154 1.00 0.00 H new ATOM 0 HB2 ARG A 221 11.947 9.580 -9.874 1.00 0.00 H new ATOM 0 HB3 ARG A 221 11.298 10.889 -8.906 1.00 0.00 H new ATOM 0 HG2 ARG A 221 9.492 9.411 -8.053 1.00 0.00 H new ATOM 0 HG3 ARG A 221 10.040 8.105 -9.086 1.00 0.00 H new ATOM 0 HD2 ARG A 221 10.950 7.761 -6.832 1.00 0.00 H new ATOM 0 HD3 ARG A 221 12.271 8.135 -7.921 1.00 0.00 H new ATOM 0 HE ARG A 221 12.567 10.242 -6.854 1.00 0.00 H new ATOM 0 HH11 ARG A 221 9.683 8.533 -5.818 1.00 0.00 H new ATOM 0 HH12 ARG A 221 9.393 9.592 -4.434 1.00 0.00 H new ATOM 0 HH21 ARG A 221 12.187 11.596 -5.070 1.00 0.00 H new ATOM 0 HH22 ARG A 221 10.799 11.311 -4.015 1.00 0.00 H new ATOM 3371 N ALA A 222 11.503 11.314 -12.274 1.00 0.00 N ATOM 3372 CA ALA A 222 12.077 12.396 -13.068 1.00 0.00 C ATOM 3373 C ALA A 222 10.993 13.088 -13.888 1.00 0.00 C ATOM 3374 O ALA A 222 10.920 14.316 -13.928 1.00 0.00 O ATOM 3375 CB ALA A 222 13.150 11.842 -14.006 1.00 0.00 C ATOM 0 H ALA A 222 11.873 10.388 -12.487 1.00 0.00 H new ATOM 0 HA ALA A 222 12.526 13.122 -12.390 1.00 0.00 H new ATOM 0 HB1 ALA A 222 13.574 12.655 -14.595 1.00 0.00 H new ATOM 0 HB2 ALA A 222 13.938 11.370 -13.419 1.00 0.00 H new ATOM 0 HB3 ALA A 222 12.704 11.105 -14.674 1.00 0.00 H new ATOM 3381 N ASP A 223 10.148 12.290 -14.534 1.00 0.00 N ATOM 3382 CA ASP A 223 9.064 12.836 -15.349 1.00 0.00 C ATOM 3383 C ASP A 223 7.834 13.108 -14.489 1.00 0.00 C ATOM 3384 O ASP A 223 6.804 13.559 -14.988 1.00 0.00 O ATOM 3385 CB ASP A 223 8.707 11.859 -16.469 1.00 0.00 C ATOM 3386 CG ASP A 223 8.418 10.483 -15.889 1.00 0.00 C ATOM 3387 OD1 ASP A 223 7.898 10.430 -14.796 1.00 0.00 O ATOM 3388 OD2 ASP A 223 8.729 9.504 -16.544 1.00 0.00 O ATOM 0 H ASP A 223 10.191 11.271 -14.511 1.00 0.00 H new ATOM 0 HA ASP A 223 9.400 13.776 -15.787 1.00 0.00 H new ATOM 0 HB2 ASP A 223 7.837 12.222 -17.015 1.00 0.00 H new ATOM 0 HB3 ASP A 223 9.528 11.796 -17.183 1.00 0.00 H new ATOM 3393 N GLY A 224 7.952 12.842 -13.194 1.00 0.00 N ATOM 3394 CA GLY A 224 6.850 13.079 -12.273 1.00 0.00 C ATOM 3395 C GLY A 224 5.651 12.212 -12.625 1.00 0.00 C ATOM 3396 O GLY A 224 4.533 12.498 -12.213 1.00 0.00 O ATOM 0 H GLY A 224 8.795 12.464 -12.761 1.00 0.00 H new ATOM 0 HA2 GLY A 224 7.171 12.866 -11.253 1.00 0.00 H new ATOM 0 HA3 GLY A 224 6.565 14.131 -12.304 1.00 0.00 H new ATOM 3400 N THR A 225 5.895 11.149 -13.381 1.00 0.00 N ATOM 3401 CA THR A 225 4.814 10.254 -13.787 1.00 0.00 C ATOM 3402 C THR A 225 4.116 9.693 -12.555 1.00 0.00 C ATOM 3403 O THR A 225 2.887 9.677 -12.488 1.00 0.00 O ATOM 3404 CB THR A 225 5.382 9.102 -14.622 1.00 0.00 C ATOM 3405 OG1 THR A 225 5.952 9.619 -15.817 1.00 0.00 O ATOM 3406 CG2 THR A 225 4.268 8.115 -14.967 1.00 0.00 C ATOM 0 H THR A 225 6.819 10.886 -13.723 1.00 0.00 H new ATOM 0 HA THR A 225 4.095 10.814 -14.384 1.00 0.00 H new ATOM 0 HB THR A 225 6.151 8.585 -14.048 1.00 0.00 H new ATOM 0 HG1 THR A 225 5.849 10.593 -15.833 1.00 0.00 H new ATOM 0 HG21 THR A 225 4.677 7.298 -15.561 1.00 0.00 H new ATOM 0 HG22 THR A 225 3.838 7.716 -14.048 1.00 0.00 H new ATOM 0 HG23 THR A 225 3.493 8.626 -15.538 1.00 0.00 H new ATOM 3414 N TYR A 226 4.900 9.242 -11.577 1.00 0.00 N ATOM 3415 CA TYR A 226 4.326 8.698 -10.352 1.00 0.00 C ATOM 3416 C TYR A 226 3.546 9.777 -9.605 1.00 0.00 C ATOM 3417 O TYR A 226 2.352 9.629 -9.349 1.00 0.00 O ATOM 3418 CB TYR A 226 5.446 8.167 -9.455 1.00 0.00 C ATOM 3419 CG TYR A 226 4.863 7.711 -8.139 1.00 0.00 C ATOM 3420 CD1 TYR A 226 4.097 6.542 -8.083 1.00 0.00 C ATOM 3421 CD2 TYR A 226 5.090 8.457 -6.975 1.00 0.00 C ATOM 3422 CE1 TYR A 226 3.555 6.119 -6.864 1.00 0.00 C ATOM 3423 CE2 TYR A 226 4.550 8.033 -5.758 1.00 0.00 C ATOM 3424 CZ TYR A 226 3.783 6.865 -5.701 1.00 0.00 C ATOM 3425 OH TYR A 226 3.250 6.450 -4.500 1.00 0.00 O ATOM 0 H TYR A 226 5.920 9.243 -11.609 1.00 0.00 H new ATOM 0 HA TYR A 226 3.646 7.887 -10.613 1.00 0.00 H new ATOM 0 HB2 TYR A 226 5.957 7.338 -9.945 1.00 0.00 H new ATOM 0 HB3 TYR A 226 6.190 8.945 -9.285 1.00 0.00 H new ATOM 0 HD1 TYR A 226 3.924 5.966 -8.980 1.00 0.00 H new ATOM 0 HD2 TYR A 226 5.682 9.359 -7.018 1.00 0.00 H new ATOM 0 HE1 TYR A 226 2.961 5.218 -6.820 1.00 0.00 H new ATOM 0 HE2 TYR A 226 4.725 8.608 -4.861 1.00 0.00 H new ATOM 0 HH TYR A 226 3.124 5.478 -4.516 1.00 0.00 H new ATOM 3435 N GLU A 227 4.225 10.869 -9.270 1.00 0.00 N ATOM 3436 CA GLU A 227 3.582 11.963 -8.547 1.00 0.00 C ATOM 3437 C GLU A 227 2.375 12.468 -9.327 1.00 0.00 C ATOM 3438 O GLU A 227 1.325 12.752 -8.748 1.00 0.00 O ATOM 3439 CB GLU A 227 4.576 13.111 -8.352 1.00 0.00 C ATOM 3440 CG GLU A 227 5.682 12.676 -7.389 1.00 0.00 C ATOM 3441 CD GLU A 227 6.730 13.777 -7.263 1.00 0.00 C ATOM 3442 OE1 GLU A 227 6.537 14.823 -7.860 1.00 0.00 O ATOM 3443 OE2 GLU A 227 7.713 13.555 -6.577 1.00 0.00 O ATOM 0 H GLU A 227 5.211 11.021 -9.484 1.00 0.00 H new ATOM 0 HA GLU A 227 3.254 11.596 -7.575 1.00 0.00 H new ATOM 0 HB2 GLU A 227 5.007 13.398 -9.311 1.00 0.00 H new ATOM 0 HB3 GLU A 227 4.062 13.988 -7.958 1.00 0.00 H new ATOM 0 HG2 GLU A 227 5.256 12.455 -6.410 1.00 0.00 H new ATOM 0 HG3 GLU A 227 6.148 11.759 -7.749 1.00 0.00 H new ATOM 3450 N LYS A 228 2.529 12.582 -10.644 1.00 0.00 N ATOM 3451 CA LYS A 228 1.439 13.065 -11.489 1.00 0.00 C ATOM 3452 C LYS A 228 0.213 12.171 -11.342 1.00 0.00 C ATOM 3453 O LYS A 228 -0.894 12.660 -11.132 1.00 0.00 O ATOM 3454 CB LYS A 228 1.887 13.086 -12.951 1.00 0.00 C ATOM 3455 CG LYS A 228 0.786 13.696 -13.816 1.00 0.00 C ATOM 3456 CD LYS A 228 1.255 13.764 -15.270 1.00 0.00 C ATOM 3457 CE LYS A 228 0.157 14.389 -16.132 1.00 0.00 C ATOM 3458 NZ LYS A 228 0.622 14.473 -17.545 1.00 0.00 N ATOM 0 H LYS A 228 3.387 12.350 -11.145 1.00 0.00 H new ATOM 0 HA LYS A 228 1.177 14.075 -11.174 1.00 0.00 H new ATOM 0 HB2 LYS A 228 2.805 13.665 -13.052 1.00 0.00 H new ATOM 0 HB3 LYS A 228 2.109 12.074 -13.288 1.00 0.00 H new ATOM 0 HG2 LYS A 228 -0.121 13.097 -13.744 1.00 0.00 H new ATOM 0 HG3 LYS A 228 0.538 14.695 -13.456 1.00 0.00 H new ATOM 0 HD2 LYS A 228 2.168 14.355 -15.341 1.00 0.00 H new ATOM 0 HD3 LYS A 228 1.493 12.764 -15.634 1.00 0.00 H new ATOM 0 HE2 LYS A 228 -0.752 13.791 -16.072 1.00 0.00 H new ATOM 0 HE3 LYS A 228 -0.091 15.383 -15.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 228 -0.124 14.898 -18.131 1.00 0.00 H new ATOM 0 HZ2 LYS A 228 1.478 15.061 -17.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 228 0.837 13.518 -17.897 1.00 0.00 H new ATOM 3472 N LEU A 229 0.419 10.865 -11.445 1.00 0.00 N ATOM 3473 CA LEU A 229 -0.678 9.917 -11.306 1.00 0.00 C ATOM 3474 C LEU A 229 -1.299 10.018 -9.922 1.00 0.00 C ATOM 3475 O LEU A 229 -2.520 9.984 -9.774 1.00 0.00 O ATOM 3476 CB LEU A 229 -0.166 8.494 -11.538 1.00 0.00 C ATOM 3477 CG LEU A 229 0.194 8.309 -13.014 1.00 0.00 C ATOM 3478 CD1 LEU A 229 0.984 7.011 -13.191 1.00 0.00 C ATOM 3479 CD2 LEU A 229 -1.092 8.243 -13.855 1.00 0.00 C ATOM 0 H LEU A 229 1.329 10.440 -11.623 1.00 0.00 H new ATOM 0 HA LEU A 229 -1.439 10.155 -12.049 1.00 0.00 H new ATOM 0 HB2 LEU A 229 0.708 8.306 -10.914 1.00 0.00 H new ATOM 0 HB3 LEU A 229 -0.928 7.771 -11.246 1.00 0.00 H new ATOM 0 HG LEU A 229 0.801 9.152 -13.344 1.00 0.00 H new ATOM 0 HD11 LEU A 229 1.239 6.881 -14.243 1.00 0.00 H new ATOM 0 HD12 LEU A 229 1.898 7.058 -12.599 1.00 0.00 H new ATOM 0 HD13 LEU A 229 0.378 6.168 -12.858 1.00 0.00 H new ATOM 0 HD21 LEU A 229 -0.833 8.111 -14.906 1.00 0.00 H new ATOM 0 HD22 LEU A 229 -1.701 7.402 -13.523 1.00 0.00 H new ATOM 0 HD23 LEU A 229 -1.654 9.169 -13.733 1.00 0.00 H new ATOM 3491 N ALA A 230 -0.450 10.147 -8.906 1.00 0.00 N ATOM 3492 CA ALA A 230 -0.931 10.250 -7.532 1.00 0.00 C ATOM 3493 C ALA A 230 -1.860 11.450 -7.373 1.00 0.00 C ATOM 3494 O ALA A 230 -2.964 11.325 -6.847 1.00 0.00 O ATOM 3495 CB ALA A 230 0.255 10.393 -6.578 1.00 0.00 C ATOM 0 H ALA A 230 0.564 10.182 -9.006 1.00 0.00 H new ATOM 0 HA ALA A 230 -1.487 9.343 -7.293 1.00 0.00 H new ATOM 0 HB1 ALA A 230 -0.109 10.470 -5.554 1.00 0.00 H new ATOM 0 HB2 ALA A 230 0.902 9.521 -6.669 1.00 0.00 H new ATOM 0 HB3 ALA A 230 0.819 11.291 -6.831 1.00 0.00 H new ATOM 3501 N LYS A 231 -1.410 12.606 -7.841 1.00 0.00 N ATOM 3502 CA LYS A 231 -2.208 13.821 -7.739 1.00 0.00 C ATOM 3503 C LYS A 231 -3.543 13.640 -8.450 1.00 0.00 C ATOM 3504 O LYS A 231 -4.565 14.172 -8.010 1.00 0.00 O ATOM 3505 CB LYS A 231 -1.453 14.996 -8.371 1.00 0.00 C ATOM 3506 CG LYS A 231 -2.244 16.289 -8.159 1.00 0.00 C ATOM 3507 CD LYS A 231 -1.463 17.469 -8.741 1.00 0.00 C ATOM 3508 CE LYS A 231 -2.246 18.763 -8.511 1.00 0.00 C ATOM 3509 NZ LYS A 231 -1.477 19.914 -9.061 1.00 0.00 N ATOM 0 H LYS A 231 -0.503 12.729 -8.292 1.00 0.00 H new ATOM 0 HA LYS A 231 -2.390 14.028 -6.684 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -0.462 15.087 -7.925 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -1.308 14.817 -9.436 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -3.220 16.213 -8.639 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -2.423 16.447 -7.096 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -0.482 17.537 -8.271 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -1.296 17.317 -9.807 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -3.222 18.701 -8.993 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -2.425 18.908 -7.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -2.009 20.794 -8.905 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -0.556 19.977 -8.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -1.328 19.776 -10.081 1.00 0.00 H new ATOM 3523 N LYS A 232 -3.528 12.889 -9.549 1.00 0.00 N ATOM 3524 CA LYS A 232 -4.753 12.647 -10.300 1.00 0.00 C ATOM 3525 C LYS A 232 -5.696 11.717 -9.543 1.00 0.00 C ATOM 3526 O LYS A 232 -6.874 12.030 -9.364 1.00 0.00 O ATOM 3527 CB LYS A 232 -4.417 12.034 -11.660 1.00 0.00 C ATOM 3528 CG LYS A 232 -3.818 13.105 -12.578 1.00 0.00 C ATOM 3529 CD LYS A 232 -3.810 12.595 -14.020 1.00 0.00 C ATOM 3530 CE LYS A 232 -2.845 11.420 -14.150 1.00 0.00 C ATOM 3531 NZ LYS A 232 -2.608 11.128 -15.590 1.00 0.00 N ATOM 0 H LYS A 232 -2.694 12.445 -9.933 1.00 0.00 H new ATOM 0 HA LYS A 232 -5.255 13.605 -10.439 1.00 0.00 H new ATOM 0 HB2 LYS A 232 -3.711 11.213 -11.535 1.00 0.00 H new ATOM 0 HB3 LYS A 232 -5.316 11.615 -12.113 1.00 0.00 H new ATOM 0 HG2 LYS A 232 -4.400 14.024 -12.509 1.00 0.00 H new ATOM 0 HG3 LYS A 232 -2.803 13.345 -12.260 1.00 0.00 H new ATOM 0 HD2 LYS A 232 -4.814 12.286 -14.311 1.00 0.00 H new ATOM 0 HD3 LYS A 232 -3.514 13.397 -14.697 1.00 0.00 H new ATOM 0 HE2 LYS A 232 -1.902 11.654 -13.656 1.00 0.00 H new ATOM 0 HE3 LYS A 232 -3.256 10.541 -13.653 1.00 0.00 H new ATOM 0 HZ1 LYS A 232 -1.950 10.327 -15.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 232 -3.510 10.887 -16.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 232 -2.198 11.965 -16.051 1.00 0.00 H new ATOM 3545 N TYR A 233 -5.168 10.584 -9.098 1.00 0.00 N ATOM 3546 CA TYR A 233 -5.972 9.624 -8.356 1.00 0.00 C ATOM 3547 C TYR A 233 -6.480 10.241 -7.061 1.00 0.00 C ATOM 3548 O TYR A 233 -7.653 10.098 -6.713 1.00 0.00 O ATOM 3549 CB TYR A 233 -5.139 8.376 -8.040 1.00 0.00 C ATOM 3550 CG TYR A 233 -5.040 7.505 -9.273 1.00 0.00 C ATOM 3551 CD1 TYR A 233 -6.194 6.907 -9.796 1.00 0.00 C ATOM 3552 CD2 TYR A 233 -3.803 7.298 -9.893 1.00 0.00 C ATOM 3553 CE1 TYR A 233 -6.109 6.102 -10.936 1.00 0.00 C ATOM 3554 CE2 TYR A 233 -3.718 6.495 -11.033 1.00 0.00 C ATOM 3555 CZ TYR A 233 -4.870 5.896 -11.555 1.00 0.00 C ATOM 3556 OH TYR A 233 -4.784 5.100 -12.679 1.00 0.00 O ATOM 0 H TYR A 233 -4.195 10.310 -9.237 1.00 0.00 H new ATOM 0 HA TYR A 233 -6.827 9.342 -8.970 1.00 0.00 H new ATOM 0 HB2 TYR A 233 -4.143 8.666 -7.707 1.00 0.00 H new ATOM 0 HB3 TYR A 233 -5.598 7.818 -7.224 1.00 0.00 H new ATOM 0 HD1 TYR A 233 -7.149 7.068 -9.319 1.00 0.00 H new ATOM 0 HD2 TYR A 233 -2.913 7.759 -9.490 1.00 0.00 H new ATOM 0 HE1 TYR A 233 -6.998 5.640 -11.339 1.00 0.00 H new ATOM 0 HE2 TYR A 233 -2.763 6.336 -11.512 1.00 0.00 H new ATOM 0 HH TYR A 233 -4.408 4.228 -12.435 1.00 0.00 H new ATOM 3566 N PHE A 234 -5.592 10.924 -6.348 1.00 0.00 N ATOM 3567 CA PHE A 234 -5.965 11.559 -5.090 1.00 0.00 C ATOM 3568 C PHE A 234 -5.051 12.742 -4.800 1.00 0.00 C ATOM 3569 O PHE A 234 -3.916 12.797 -5.275 1.00 0.00 O ATOM 3570 CB PHE A 234 -5.873 10.548 -3.946 1.00 0.00 C ATOM 3571 CG PHE A 234 -6.729 9.346 -4.268 1.00 0.00 C ATOM 3572 CD1 PHE A 234 -8.124 9.445 -4.217 1.00 0.00 C ATOM 3573 CD2 PHE A 234 -6.126 8.132 -4.622 1.00 0.00 C ATOM 3574 CE1 PHE A 234 -8.915 8.330 -4.518 1.00 0.00 C ATOM 3575 CE2 PHE A 234 -6.916 7.018 -4.923 1.00 0.00 C ATOM 3576 CZ PHE A 234 -8.311 7.116 -4.871 1.00 0.00 C ATOM 0 H PHE A 234 -4.616 11.052 -6.617 1.00 0.00 H new ATOM 0 HA PHE A 234 -6.991 11.917 -5.174 1.00 0.00 H new ATOM 0 HB2 PHE A 234 -4.837 10.242 -3.799 1.00 0.00 H new ATOM 0 HB3 PHE A 234 -6.205 11.006 -3.014 1.00 0.00 H new ATOM 0 HD1 PHE A 234 -8.590 10.381 -3.946 1.00 0.00 H new ATOM 0 HD2 PHE A 234 -5.049 8.056 -4.663 1.00 0.00 H new ATOM 0 HE1 PHE A 234 -9.992 8.406 -4.478 1.00 0.00 H new ATOM 0 HE2 PHE A 234 -6.450 6.083 -5.195 1.00 0.00 H new ATOM 0 HZ PHE A 234 -8.922 6.256 -5.103 1.00 0.00 H new ATOM 3586 N ASP A 235 -5.545 13.689 -4.006 1.00 0.00 N ATOM 3587 CA ASP A 235 -4.755 14.866 -3.648 1.00 0.00 C ATOM 3588 C ASP A 235 -4.104 14.676 -2.282 1.00 0.00 C ATOM 3589 O ASP A 235 -4.728 14.903 -1.246 1.00 0.00 O ATOM 3590 CB ASP A 235 -5.651 16.104 -3.622 1.00 0.00 C ATOM 3591 CG ASP A 235 -6.793 15.902 -2.632 1.00 0.00 C ATOM 3592 OD1 ASP A 235 -6.910 14.807 -2.106 1.00 0.00 O ATOM 3593 OD2 ASP A 235 -7.534 16.846 -2.412 1.00 0.00 O ATOM 0 H ASP A 235 -6.481 13.666 -3.601 1.00 0.00 H new ATOM 0 HA ASP A 235 -3.972 15.000 -4.395 1.00 0.00 H new ATOM 0 HB2 ASP A 235 -5.066 16.980 -3.341 1.00 0.00 H new ATOM 0 HB3 ASP A 235 -6.052 16.294 -4.618 1.00 0.00 H new ATOM 3598 N PHE A 236 -2.841 14.258 -2.286 1.00 0.00 N ATOM 3599 CA PHE A 236 -2.114 14.040 -1.041 1.00 0.00 C ATOM 3600 C PHE A 236 -0.618 14.186 -1.265 1.00 0.00 C ATOM 3601 O PHE A 236 -0.182 14.697 -2.297 1.00 0.00 O ATOM 3602 CB PHE A 236 -2.422 12.644 -0.498 1.00 0.00 C ATOM 3603 CG PHE A 236 -1.898 11.601 -1.457 1.00 0.00 C ATOM 3604 CD1 PHE A 236 -2.578 11.350 -2.654 1.00 0.00 C ATOM 3605 CD2 PHE A 236 -0.731 10.891 -1.152 1.00 0.00 C ATOM 3606 CE1 PHE A 236 -2.092 10.387 -3.546 1.00 0.00 C ATOM 3607 CE2 PHE A 236 -0.247 9.927 -2.045 1.00 0.00 C ATOM 3608 CZ PHE A 236 -0.927 9.675 -3.241 1.00 0.00 C ATOM 0 H PHE A 236 -2.304 14.065 -3.131 1.00 0.00 H new ATOM 0 HA PHE A 236 -2.433 14.789 -0.316 1.00 0.00 H new ATOM 0 HB2 PHE A 236 -1.963 12.515 0.482 1.00 0.00 H new ATOM 0 HB3 PHE A 236 -3.497 12.523 -0.365 1.00 0.00 H new ATOM 0 HD1 PHE A 236 -3.478 11.899 -2.890 1.00 0.00 H new ATOM 0 HD2 PHE A 236 -0.205 11.086 -0.229 1.00 0.00 H new ATOM 0 HE1 PHE A 236 -2.617 10.194 -4.470 1.00 0.00 H new ATOM 0 HE2 PHE A 236 0.652 9.377 -1.810 1.00 0.00 H new ATOM 0 HZ PHE A 236 -0.553 8.931 -3.929 1.00 0.00 H new ATOM 3618 N ASP A 237 0.169 13.734 -0.291 1.00 0.00 N ATOM 3619 CA ASP A 237 1.626 13.819 -0.390 1.00 0.00 C ATOM 3620 C ASP A 237 2.256 12.437 -0.245 1.00 0.00 C ATOM 3621 O ASP A 237 2.242 11.850 0.835 1.00 0.00 O ATOM 3622 CB ASP A 237 2.167 14.748 0.698 1.00 0.00 C ATOM 3623 CG ASP A 237 3.683 14.863 0.576 1.00 0.00 C ATOM 3624 OD1 ASP A 237 4.248 14.149 -0.235 1.00 0.00 O ATOM 3625 OD2 ASP A 237 4.255 15.667 1.294 1.00 0.00 O ATOM 0 H ASP A 237 -0.173 13.308 0.570 1.00 0.00 H new ATOM 0 HA ASP A 237 1.883 14.219 -1.371 1.00 0.00 H new ATOM 0 HB2 ASP A 237 1.710 15.734 0.607 1.00 0.00 H new ATOM 0 HB3 ASP A 237 1.901 14.363 1.682 1.00 0.00 H new ATOM 3630 N VAL A 238 2.811 11.929 -1.339 1.00 0.00 N ATOM 3631 CA VAL A 238 3.452 10.618 -1.322 1.00 0.00 C ATOM 3632 C VAL A 238 4.654 10.623 -0.387 1.00 0.00 C ATOM 3633 O VAL A 238 4.889 9.659 0.341 1.00 0.00 O ATOM 3634 CB VAL A 238 3.896 10.235 -2.734 1.00 0.00 C ATOM 3635 CG1 VAL A 238 2.663 10.009 -3.617 1.00 0.00 C ATOM 3636 CG2 VAL A 238 4.745 11.364 -3.325 1.00 0.00 C ATOM 0 H VAL A 238 2.831 12.400 -2.243 1.00 0.00 H new ATOM 0 HA VAL A 238 2.731 9.885 -0.960 1.00 0.00 H new ATOM 0 HB VAL A 238 4.485 9.319 -2.692 1.00 0.00 H new ATOM 0 HG11 VAL A 238 2.981 9.736 -4.623 1.00 0.00 H new ATOM 0 HG12 VAL A 238 2.057 9.206 -3.197 1.00 0.00 H new ATOM 0 HG13 VAL A 238 2.073 10.924 -3.659 1.00 0.00 H new ATOM 0 HG21 VAL A 238 5.062 11.092 -4.332 1.00 0.00 H new ATOM 0 HG22 VAL A 238 4.155 12.280 -3.365 1.00 0.00 H new ATOM 0 HG23 VAL A 238 5.623 11.525 -2.699 1.00 0.00 H new ATOM 3646 N TYR A 239 5.414 11.712 -0.414 1.00 0.00 N ATOM 3647 CA TYR A 239 6.594 11.828 0.437 1.00 0.00 C ATOM 3648 C TYR A 239 6.204 11.690 1.904 1.00 0.00 C ATOM 3649 O TYR A 239 6.883 11.009 2.673 1.00 0.00 O ATOM 3650 CB TYR A 239 7.265 13.185 0.213 1.00 0.00 C ATOM 3651 CG TYR A 239 7.850 13.237 -1.177 1.00 0.00 C ATOM 3652 CD1 TYR A 239 7.057 13.637 -2.258 1.00 0.00 C ATOM 3653 CD2 TYR A 239 9.189 12.882 -1.383 1.00 0.00 C ATOM 3654 CE1 TYR A 239 7.603 13.683 -3.547 1.00 0.00 C ATOM 3655 CE2 TYR A 239 9.735 12.928 -2.671 1.00 0.00 C ATOM 3656 CZ TYR A 239 8.942 13.329 -3.753 1.00 0.00 C ATOM 3657 OH TYR A 239 9.481 13.374 -5.023 1.00 0.00 O ATOM 0 H TYR A 239 5.237 12.521 -1.010 1.00 0.00 H new ATOM 0 HA TYR A 239 7.290 11.031 0.178 1.00 0.00 H new ATOM 0 HB2 TYR A 239 6.539 13.987 0.343 1.00 0.00 H new ATOM 0 HB3 TYR A 239 8.049 13.341 0.954 1.00 0.00 H new ATOM 0 HD1 TYR A 239 6.024 13.910 -2.099 1.00 0.00 H new ATOM 0 HD2 TYR A 239 9.800 12.573 -0.548 1.00 0.00 H new ATOM 0 HE1 TYR A 239 6.991 13.991 -4.382 1.00 0.00 H new ATOM 0 HE2 TYR A 239 10.768 12.654 -2.830 1.00 0.00 H new ATOM 0 HH TYR A 239 8.768 13.256 -5.685 1.00 0.00 H new ATOM 3667 N GLY A 240 5.105 12.332 2.285 1.00 0.00 N ATOM 3668 CA GLY A 240 4.633 12.263 3.664 1.00 0.00 C ATOM 3669 C GLY A 240 4.247 10.835 4.037 1.00 0.00 C ATOM 3670 O GLY A 240 4.475 10.394 5.163 1.00 0.00 O ATOM 0 H GLY A 240 4.529 12.901 1.665 1.00 0.00 H new ATOM 0 HA2 GLY A 240 5.412 12.621 4.337 1.00 0.00 H new ATOM 0 HA3 GLY A 240 3.774 12.921 3.792 1.00 0.00 H new ATOM 3674 N GLY A 241 3.662 10.115 3.084 1.00 0.00 N ATOM 3675 CA GLY A 241 3.251 8.737 3.323 1.00 0.00 C ATOM 3676 C GLY A 241 2.161 8.671 4.385 1.00 0.00 C ATOM 3677 O GLY A 241 2.234 9.445 5.327 1.00 0.00 O ATOM 3678 OXT GLY A 241 1.276 7.843 4.249 1.00 0.00 O ATOM 0 H GLY A 241 3.463 10.461 2.145 1.00 0.00 H new ATOM 0 HA2 GLY A 241 2.887 8.296 2.395 1.00 0.00 H new ATOM 0 HA3 GLY A 241 4.110 8.147 3.641 1.00 0.00 H new