USER MOD reduce.3.24.130724 H: found=0, std=0, add=1722, rem=0, adj=53 USER MOD reduce.3.24.130724 removed 1717 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 193 SER OG : rot 94:sc= 0.731 USER MOD Set 1.2: A 223 MET CE :methyl 164:sc= -0.683 (180deg=-0.786) USER MOD Set 2.1: A 206 LYS NZ :NH3+ -174:sc= -0.955 (180deg=-1.15) USER MOD Set 2.2: A 210 GLN :FLIP amide:sc= 0.0322 F(o=-1.8,f=-0.92) USER MOD Set 3.1: A 166 ASN : amide:sc= -4.73! C(o=-13!,f=-21!) USER MOD Set 3.2: A 174 THR OG1 : rot 141:sc= 0.886 USER MOD Set 3.3: A 177 HIS : no HD1:sc= -4.86! C(o=-13!,f=-16!) USER MOD Set 3.4: A 202 ASN : amide:sc= -4.17 K(o=-13,f=-17!) USER MOD Set 4.1: A 141 THR OG1 : rot -45:sc= 0.282! USER MOD Set 4.2: A 144 HIS : no HD1:sc= -1.79! C(o=-1.5!,f=-17!) USER MOD Set 5.1: A 119 HIS : no HE2:sc= -9.23! C(o=-17!,f=-18!) USER MOD Set 5.2: A 154 MET CE :methyl -127:sc= -7.56! (180deg=-9.22!) USER MOD Set 6.1: A 75 SER OG : rot -139:sc= -3.2 USER MOD Set 6.2: A 78 HIS :FLIP no HD1:sc= -10.4! C(o=-30!,f=-25!) USER MOD Set 6.3: A 103 ASN :FLIP amide:sc= -11.9! C(o=-28!,f=-25!) USER MOD Set 6.4: A 112 TYR OH : rot 79:sc= 0.838 USER MOD Set 7.1: A 108 THR OG1 : rot -52:sc= 0.877 USER MOD Set 7.2: A 111 HIS : no HD1:sc= -0.624 K(o=0.25,f=-9.7!) USER MOD Set 8.1: A 105 ASN : amide:sc= 0.139 K(o=-0.2,f=-3.5!) USER MOD Set 8.2: A 107 CYS SG : rot -120:sc= -0.341 USER MOD Set 9.1: A 98 GLN : amide:sc= 0 X(o=-0.073,f=0.062) USER MOD Set 9.2: A 100 ASN : amide:sc= -0.073 X(o=-0.073,f=-0.073) USER MOD Set10.1: A 42 THR OG1 : rot -67:sc= 0.188 USER MOD Set10.2: A 45 HIS : no HD1:sc= -0.913 K(o=-0.73,f=-3.3!) USER MOD Set11.1: A 6 SER OG : rot 180:sc= 0 USER MOD Set11.2: A 38 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Set12.1: A 4 CYS SG : rot 180:sc= -0.182 USER MOD Set12.2: A 11 CYS SG : rot -38:sc= -0.116 USER MOD Set12.3: A 12 ASN : amide:sc= -8.81! C(o=-9.1!,f=-22!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 7 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 9 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 15 TYR OH : rot 180:sc= 0 USER MOD Single : A 16 SER OG : rot 92:sc= 0.672 USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 SER OG : rot -32:sc= -1.05! USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 THR OG1 : rot 60:sc= -3.37 USER MOD Single : A 40 SER OG : rot -100:sc= 0.00426 USER MOD Single : A 48 CYS SG : rot 75:sc= -5.61! USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 52 HIS :FLIP no HE2:sc= -2.54 F(o=-3.5!,f=-2.5) USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 GLN : amide:sc= -0.0643 K(o=-0.064,f=-0.9) USER MOD Single : A 67 ASN : amide:sc= -0.125 X(o=-0.13,f=0) USER MOD Single : A 69 LYS NZ :NH3+ -169:sc= -0.529 (180deg=-0.582) USER MOD Single : A 82 SER OG : rot 147:sc= 0.13 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ -144:sc= -0.945 (180deg=-2.18!) USER MOD Single : A 104 GLN : amide:sc= 0.172 K(o=0.17,f=-2.9!) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 116 LYS NZ :NH3+ 162:sc= 1.09 (180deg=0.701) USER MOD Single : A 117 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 124 MET CE :methyl 154:sc= -0.669 (180deg=-1.75) USER MOD Single : A 131 ASN : amide:sc= 0 X(o=0,f=-0.25) USER MOD Single : A 135 LYS NZ :NH3+ -154:sc= 0.312 (180deg=0.0904) USER MOD Single : A 137 HIS :FLIP no HD1:sc= -0.33 F(o=-1.3,f=-0.33) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 MET CE :methyl -169:sc= -4.57! (180deg=-5.11!) USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 ASN : amide:sc= -3.11 K(o=-3.1,f=-11!) USER MOD Single : A 153 LYS NZ :NH3+ 162:sc= -0.0219 (180deg=-0.229) USER MOD Single : A 156 HIS : no HD1:sc= -0.0134 X(o=-0.013,f=0) USER MOD Single : A 160 TYR OH : rot 180:sc= 0 USER MOD Single : A 161 TYR OH : rot -97:sc= 0.119 USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 SER OG : rot -70:sc= -0.111 USER MOD Single : A 165 THR OG1 : rot 180:sc= 0 USER MOD Single : A 168 GLN :FLIP amide:sc= -2.81! C(o=-5.6!,f=-2.8!) USER MOD Single : A 170 THR OG1 : rot -74:sc= 1.04 USER MOD Single : A 173 ASN : amide:sc= -3.85! C(o=-3.8!,f=-12!) USER MOD Single : A 180 CYS SG : rot -170:sc= -0.893 USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 194 GLN :FLIP amide:sc= -0.948 F(o=-2.2!,f=-0.95) USER MOD Single : A 197 SER OG : rot 49:sc= 1.21 USER MOD Single : A 199 TYR OH : rot 180:sc= 0 USER MOD Single : A 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 207 THR OG1 : rot 180:sc= 0 USER MOD Single : A 213 LYS NZ :NH3+ -160:sc= -0.755 (180deg=-1.52!) USER MOD Single : A 221 LYS NZ :NH3+ -135:sc= -1.33 (180deg=-3.79!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -27.219 -3.922 -14.951 1.00 0.00 N ATOM 2 CA MET A 1 -27.772 -4.182 -13.596 1.00 0.00 C ATOM 3 C MET A 1 -26.744 -3.879 -12.512 1.00 0.00 C ATOM 4 O MET A 1 -25.579 -4.264 -12.621 1.00 0.00 O ATOM 5 CB MET A 1 -28.206 -5.647 -13.519 1.00 0.00 C ATOM 6 CG MET A 1 -29.591 -5.902 -14.091 1.00 0.00 C ATOM 7 SD MET A 1 -30.504 -7.153 -13.168 1.00 0.00 S ATOM 8 CE MET A 1 -32.138 -6.420 -13.131 1.00 0.00 C ATOM 0 H1 MET A 1 -27.941 -4.137 -15.668 1.00 0.00 H new ATOM 0 H2 MET A 1 -26.943 -2.922 -15.027 1.00 0.00 H new ATOM 0 H3 MET A 1 -26.386 -4.524 -15.107 1.00 0.00 H new ATOM 0 HA MET A 1 -28.627 -3.527 -13.428 1.00 0.00 H new ATOM 0 HB2 MET A 1 -27.482 -6.260 -14.055 1.00 0.00 H new ATOM 0 HB3 MET A 1 -28.187 -5.969 -12.478 1.00 0.00 H new ATOM 0 HG2 MET A 1 -30.157 -4.971 -14.091 1.00 0.00 H new ATOM 0 HG3 MET A 1 -29.498 -6.218 -15.130 1.00 0.00 H new ATOM 0 HE1 MET A 1 -32.820 -7.078 -12.592 1.00 0.00 H new ATOM 0 HE2 MET A 1 -32.092 -5.454 -12.628 1.00 0.00 H new ATOM 0 HE3 MET A 1 -32.498 -6.281 -14.151 1.00 0.00 H new ATOM 20 N GLU A 2 -27.183 -3.186 -11.467 1.00 0.00 N ATOM 21 CA GLU A 2 -26.305 -2.827 -10.361 1.00 0.00 C ATOM 22 C GLU A 2 -26.401 -3.856 -9.234 1.00 0.00 C ATOM 23 O GLU A 2 -26.763 -5.009 -9.469 1.00 0.00 O ATOM 24 CB GLU A 2 -26.667 -1.433 -9.845 1.00 0.00 C ATOM 25 CG GLU A 2 -25.462 -0.605 -9.428 1.00 0.00 C ATOM 26 CD GLU A 2 -24.871 0.183 -10.580 1.00 0.00 C ATOM 27 OE1 GLU A 2 -25.371 1.293 -10.858 1.00 0.00 O ATOM 28 OE2 GLU A 2 -23.907 -0.309 -11.204 1.00 0.00 O ATOM 0 H GLU A 2 -28.144 -2.861 -11.363 1.00 0.00 H new ATOM 0 HA GLU A 2 -25.276 -2.818 -10.721 1.00 0.00 H new ATOM 0 HB2 GLU A 2 -27.213 -0.898 -10.622 1.00 0.00 H new ATOM 0 HB3 GLU A 2 -27.340 -1.534 -8.994 1.00 0.00 H new ATOM 0 HG2 GLU A 2 -25.755 0.083 -8.635 1.00 0.00 H new ATOM 0 HG3 GLU A 2 -24.699 -1.264 -9.013 1.00 0.00 H new ATOM 35 N GLY A 3 -26.068 -3.439 -8.014 1.00 0.00 N ATOM 36 CA GLY A 3 -26.119 -4.348 -6.886 1.00 0.00 C ATOM 37 C GLY A 3 -25.010 -5.377 -6.943 1.00 0.00 C ATOM 38 O GLY A 3 -23.869 -5.090 -6.585 1.00 0.00 O ATOM 0 H GLY A 3 -25.765 -2.491 -7.789 1.00 0.00 H new ATOM 0 HA2 GLY A 3 -26.041 -3.781 -5.958 1.00 0.00 H new ATOM 0 HA3 GLY A 3 -27.084 -4.854 -6.870 1.00 0.00 H new ATOM 42 N CYS A 4 -25.340 -6.575 -7.408 1.00 0.00 N ATOM 43 CA CYS A 4 -24.356 -7.642 -7.525 1.00 0.00 C ATOM 44 C CYS A 4 -23.942 -7.821 -8.972 1.00 0.00 C ATOM 45 O CYS A 4 -24.479 -7.162 -9.863 1.00 0.00 O ATOM 46 CB CYS A 4 -24.916 -8.953 -6.968 1.00 0.00 C ATOM 47 SG CYS A 4 -25.201 -8.935 -5.183 1.00 0.00 S ATOM 0 H CYS A 4 -26.280 -6.831 -7.710 1.00 0.00 H new ATOM 0 HA CYS A 4 -23.478 -7.366 -6.942 1.00 0.00 H new ATOM 0 HB2 CYS A 4 -25.856 -9.178 -7.473 1.00 0.00 H new ATOM 0 HB3 CYS A 4 -24.225 -9.761 -7.207 1.00 0.00 H new ATOM 0 HG CYS A 4 -25.676 -10.085 -4.808 1.00 0.00 H new ATOM 53 N VAL A 5 -22.976 -8.698 -9.211 1.00 0.00 N ATOM 54 CA VAL A 5 -22.496 -8.929 -10.558 1.00 0.00 C ATOM 55 C VAL A 5 -23.208 -10.101 -11.217 1.00 0.00 C ATOM 56 O VAL A 5 -24.129 -9.888 -12.006 1.00 0.00 O ATOM 57 CB VAL A 5 -20.969 -9.124 -10.589 1.00 0.00 C ATOM 58 CG1 VAL A 5 -20.297 -7.770 -10.557 1.00 0.00 C ATOM 59 CG2 VAL A 5 -20.488 -9.972 -9.421 1.00 0.00 C ATOM 0 H VAL A 5 -22.515 -9.256 -8.492 1.00 0.00 H new ATOM 0 HA VAL A 5 -22.729 -8.035 -11.136 1.00 0.00 H new ATOM 0 HB VAL A 5 -20.707 -9.651 -11.506 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -19.215 -7.900 -10.579 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -20.610 -7.188 -11.424 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -20.581 -7.244 -9.645 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -19.406 -10.088 -9.477 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -20.753 -9.483 -8.483 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -20.960 -10.953 -9.465 1.00 0.00 H new ATOM 69 N SER A 6 -22.809 -11.340 -10.919 1.00 0.00 N ATOM 70 CA SER A 6 -23.463 -12.492 -11.526 1.00 0.00 C ATOM 71 C SER A 6 -23.842 -13.539 -10.476 1.00 0.00 C ATOM 72 O SER A 6 -25.006 -13.929 -10.377 1.00 0.00 O ATOM 73 CB SER A 6 -22.548 -13.122 -12.579 1.00 0.00 C ATOM 74 OG SER A 6 -21.714 -12.146 -13.181 1.00 0.00 O ATOM 0 H SER A 6 -22.051 -11.565 -10.274 1.00 0.00 H new ATOM 0 HA SER A 6 -24.379 -12.142 -12.002 1.00 0.00 H new ATOM 0 HB2 SER A 6 -21.934 -13.894 -12.116 1.00 0.00 H new ATOM 0 HB3 SER A 6 -23.151 -13.611 -13.344 1.00 0.00 H new ATOM 0 HG SER A 6 -21.138 -12.574 -13.848 1.00 0.00 H new ATOM 80 N ASN A 7 -22.859 -14.006 -9.702 1.00 0.00 N ATOM 81 CA ASN A 7 -23.119 -15.024 -8.682 1.00 0.00 C ATOM 82 C ASN A 7 -22.399 -14.731 -7.360 1.00 0.00 C ATOM 83 O ASN A 7 -22.983 -14.139 -6.452 1.00 0.00 O ATOM 84 CB ASN A 7 -22.715 -16.406 -9.204 1.00 0.00 C ATOM 85 CG ASN A 7 -23.890 -17.172 -9.779 1.00 0.00 C ATOM 86 OD1 ASN A 7 -24.374 -16.864 -10.868 1.00 0.00 O ATOM 87 ND2 ASN A 7 -24.354 -18.179 -9.048 1.00 0.00 N ATOM 0 H ASN A 7 -21.888 -13.700 -9.761 1.00 0.00 H new ATOM 0 HA ASN A 7 -24.189 -15.005 -8.476 1.00 0.00 H new ATOM 0 HB2 ASN A 7 -21.949 -16.292 -9.971 1.00 0.00 H new ATOM 0 HB3 ASN A 7 -22.271 -16.982 -8.393 1.00 0.00 H new ATOM 0 HD21 ASN A 7 -25.142 -18.732 -9.384 1.00 0.00 H new ATOM 0 HD22 ASN A 7 -23.922 -18.399 -8.151 1.00 0.00 H new ATOM 94 N LEU A 8 -21.138 -15.172 -7.252 1.00 0.00 N ATOM 95 CA LEU A 8 -20.328 -14.990 -6.036 1.00 0.00 C ATOM 96 C LEU A 8 -20.735 -13.748 -5.242 1.00 0.00 C ATOM 97 O LEU A 8 -20.277 -12.645 -5.518 1.00 0.00 O ATOM 98 CB LEU A 8 -18.845 -14.907 -6.403 1.00 0.00 C ATOM 99 CG LEU A 8 -18.086 -16.231 -6.319 1.00 0.00 C ATOM 100 CD1 LEU A 8 -16.614 -16.021 -6.640 1.00 0.00 C ATOM 101 CD2 LEU A 8 -18.248 -16.852 -4.939 1.00 0.00 C ATOM 0 H LEU A 8 -20.651 -15.663 -8.001 1.00 0.00 H new ATOM 0 HA LEU A 8 -20.506 -15.856 -5.399 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -18.758 -14.519 -7.418 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -18.362 -14.186 -5.743 1.00 0.00 H new ATOM 0 HG LEU A 8 -18.505 -16.916 -7.056 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -16.088 -16.974 -6.576 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -16.515 -15.619 -7.648 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -16.182 -15.319 -5.926 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -17.701 -17.794 -4.897 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -17.855 -16.170 -4.185 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -19.305 -17.037 -4.745 1.00 0.00 H new ATOM 113 N MET A 9 -21.600 -13.948 -4.252 1.00 0.00 N ATOM 114 CA MET A 9 -22.088 -12.852 -3.416 1.00 0.00 C ATOM 115 C MET A 9 -20.948 -12.007 -2.847 1.00 0.00 C ATOM 116 O MET A 9 -21.014 -10.778 -2.868 1.00 0.00 O ATOM 117 CB MET A 9 -22.941 -13.406 -2.272 1.00 0.00 C ATOM 118 CG MET A 9 -24.173 -12.569 -1.971 1.00 0.00 C ATOM 119 SD MET A 9 -25.091 -13.176 -0.543 1.00 0.00 S ATOM 120 CE MET A 9 -26.251 -14.289 -1.333 1.00 0.00 C ATOM 0 H MET A 9 -21.980 -14.862 -4.007 1.00 0.00 H new ATOM 0 HA MET A 9 -22.693 -12.205 -4.051 1.00 0.00 H new ATOM 0 HB2 MET A 9 -23.253 -14.420 -2.521 1.00 0.00 H new ATOM 0 HB3 MET A 9 -22.329 -13.473 -1.373 1.00 0.00 H new ATOM 0 HG2 MET A 9 -23.872 -11.537 -1.793 1.00 0.00 H new ATOM 0 HG3 MET A 9 -24.827 -12.564 -2.843 1.00 0.00 H new ATOM 0 HE1 MET A 9 -26.891 -14.744 -0.577 1.00 0.00 H new ATOM 0 HE2 MET A 9 -26.865 -13.732 -2.041 1.00 0.00 H new ATOM 0 HE3 MET A 9 -25.704 -15.069 -1.863 1.00 0.00 H new ATOM 130 N VAL A 10 -19.909 -12.658 -2.336 1.00 0.00 N ATOM 131 CA VAL A 10 -18.773 -11.942 -1.763 1.00 0.00 C ATOM 132 C VAL A 10 -18.079 -11.074 -2.804 1.00 0.00 C ATOM 133 O VAL A 10 -17.654 -9.958 -2.507 1.00 0.00 O ATOM 134 CB VAL A 10 -17.743 -12.905 -1.155 1.00 0.00 C ATOM 135 CG1 VAL A 10 -16.694 -12.137 -0.366 1.00 0.00 C ATOM 136 CG2 VAL A 10 -18.427 -13.941 -0.277 1.00 0.00 C ATOM 0 H VAL A 10 -19.829 -13.674 -2.306 1.00 0.00 H new ATOM 0 HA VAL A 10 -19.177 -11.307 -0.974 1.00 0.00 H new ATOM 0 HB VAL A 10 -17.242 -13.429 -1.969 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -15.973 -12.836 0.057 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -16.179 -11.441 -1.028 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -17.177 -11.583 0.439 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -17.679 -14.613 0.143 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -18.959 -13.439 0.531 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -19.135 -14.515 -0.875 1.00 0.00 H new ATOM 146 N CYS A 11 -17.972 -11.583 -4.026 1.00 0.00 N ATOM 147 CA CYS A 11 -17.336 -10.835 -5.099 1.00 0.00 C ATOM 148 C CYS A 11 -18.227 -9.670 -5.524 1.00 0.00 C ATOM 149 O CYS A 11 -17.739 -8.588 -5.852 1.00 0.00 O ATOM 150 CB CYS A 11 -17.002 -11.757 -6.283 1.00 0.00 C ATOM 151 SG CYS A 11 -18.297 -11.912 -7.536 1.00 0.00 S ATOM 0 H CYS A 11 -18.316 -12.505 -4.295 1.00 0.00 H new ATOM 0 HA CYS A 11 -16.395 -10.424 -4.735 1.00 0.00 H new ATOM 0 HB2 CYS A 11 -16.097 -11.388 -6.765 1.00 0.00 H new ATOM 0 HB3 CYS A 11 -16.775 -12.750 -5.895 1.00 0.00 H new ATOM 0 HG CYS A 11 -19.460 -11.939 -6.957 1.00 0.00 H new ATOM 157 N ASN A 12 -19.540 -9.894 -5.495 1.00 0.00 N ATOM 158 CA ASN A 12 -20.498 -8.853 -5.855 1.00 0.00 C ATOM 159 C ASN A 12 -20.505 -7.759 -4.788 1.00 0.00 C ATOM 160 O ASN A 12 -20.565 -6.569 -5.096 1.00 0.00 O ATOM 161 CB ASN A 12 -21.915 -9.426 -6.002 1.00 0.00 C ATOM 162 CG ASN A 12 -21.950 -10.843 -6.535 1.00 0.00 C ATOM 163 OD1 ASN A 12 -21.016 -11.297 -7.186 1.00 0.00 O ATOM 164 ND2 ASN A 12 -23.039 -11.550 -6.259 1.00 0.00 N ATOM 0 H ASN A 12 -19.962 -10.783 -5.227 1.00 0.00 H new ATOM 0 HA ASN A 12 -20.192 -8.435 -6.814 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -22.409 -9.401 -5.031 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -22.489 -8.783 -6.669 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -23.122 -12.510 -6.592 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -23.793 -11.133 -5.714 1.00 0.00 H new ATOM 171 N LEU A 13 -20.459 -8.188 -3.529 1.00 0.00 N ATOM 172 CA LEU A 13 -20.475 -7.284 -2.388 1.00 0.00 C ATOM 173 C LEU A 13 -19.332 -6.284 -2.476 1.00 0.00 C ATOM 174 O LEU A 13 -19.524 -5.089 -2.252 1.00 0.00 O ATOM 175 CB LEU A 13 -20.373 -8.098 -1.093 1.00 0.00 C ATOM 176 CG LEU A 13 -21.673 -8.231 -0.298 1.00 0.00 C ATOM 177 CD1 LEU A 13 -22.803 -8.726 -1.192 1.00 0.00 C ATOM 178 CD2 LEU A 13 -21.476 -9.166 0.885 1.00 0.00 C ATOM 0 H LEU A 13 -20.410 -9.174 -3.274 1.00 0.00 H new ATOM 0 HA LEU A 13 -21.411 -6.725 -2.392 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -20.014 -9.097 -1.339 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -19.621 -7.637 -0.453 1.00 0.00 H new ATOM 0 HG LEU A 13 -21.947 -7.247 0.081 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -23.718 -8.814 -0.607 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -22.959 -8.018 -2.006 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -22.541 -9.701 -1.604 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -22.410 -9.251 1.441 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -21.178 -10.151 0.525 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -20.699 -8.768 1.538 1.00 0.00 H new ATOM 190 N ALA A 14 -18.151 -6.769 -2.833 1.00 0.00 N ATOM 191 CA ALA A 14 -17.002 -5.896 -2.980 1.00 0.00 C ATOM 192 C ALA A 14 -17.244 -4.933 -4.131 1.00 0.00 C ATOM 193 O ALA A 14 -16.802 -3.784 -4.108 1.00 0.00 O ATOM 194 CB ALA A 14 -15.741 -6.712 -3.223 1.00 0.00 C ATOM 0 H ALA A 14 -17.967 -7.754 -3.024 1.00 0.00 H new ATOM 0 HA ALA A 14 -16.864 -5.327 -2.061 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -14.889 -6.041 -3.331 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -15.572 -7.381 -2.379 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -15.858 -7.300 -4.134 1.00 0.00 H new ATOM 200 N TYR A 15 -17.947 -5.427 -5.147 1.00 0.00 N ATOM 201 CA TYR A 15 -18.254 -4.641 -6.328 1.00 0.00 C ATOM 202 C TYR A 15 -19.282 -3.551 -6.055 1.00 0.00 C ATOM 203 O TYR A 15 -19.189 -2.458 -6.614 1.00 0.00 O ATOM 204 CB TYR A 15 -18.770 -5.546 -7.433 1.00 0.00 C ATOM 205 CG TYR A 15 -18.469 -5.024 -8.810 1.00 0.00 C ATOM 206 CD1 TYR A 15 -17.225 -4.488 -9.111 1.00 0.00 C ATOM 207 CD2 TYR A 15 -19.424 -5.077 -9.811 1.00 0.00 C ATOM 208 CE1 TYR A 15 -16.944 -4.018 -10.375 1.00 0.00 C ATOM 209 CE2 TYR A 15 -19.150 -4.615 -11.077 1.00 0.00 C ATOM 210 CZ TYR A 15 -17.909 -4.089 -11.353 1.00 0.00 C ATOM 211 OH TYR A 15 -17.632 -3.625 -12.618 1.00 0.00 O ATOM 0 H TYR A 15 -18.316 -6.378 -5.171 1.00 0.00 H new ATOM 0 HA TYR A 15 -17.328 -4.155 -6.634 1.00 0.00 H new ATOM 0 HB2 TYR A 15 -18.327 -6.536 -7.321 1.00 0.00 H new ATOM 0 HB3 TYR A 15 -19.848 -5.665 -7.323 1.00 0.00 H new ATOM 0 HD1 TYR A 15 -16.467 -4.439 -8.344 1.00 0.00 H new ATOM 0 HD2 TYR A 15 -20.399 -5.487 -9.594 1.00 0.00 H new ATOM 0 HE1 TYR A 15 -15.974 -3.597 -10.596 1.00 0.00 H new ATOM 0 HE2 TYR A 15 -19.904 -4.665 -11.849 1.00 0.00 H new ATOM 0 HH TYR A 15 -18.418 -3.748 -13.191 1.00 0.00 H new ATOM 221 N SER A 16 -20.267 -3.840 -5.211 1.00 0.00 N ATOM 222 CA SER A 16 -21.300 -2.859 -4.904 1.00 0.00 C ATOM 223 C SER A 16 -20.865 -1.966 -3.752 1.00 0.00 C ATOM 224 O SER A 16 -21.504 -0.955 -3.459 1.00 0.00 O ATOM 225 CB SER A 16 -22.609 -3.563 -4.545 1.00 0.00 C ATOM 226 OG SER A 16 -23.721 -2.896 -5.117 1.00 0.00 O ATOM 0 H SER A 16 -20.371 -4.735 -4.733 1.00 0.00 H new ATOM 0 HA SER A 16 -21.457 -2.241 -5.788 1.00 0.00 H new ATOM 0 HB2 SER A 16 -22.579 -4.594 -4.897 1.00 0.00 H new ATOM 0 HB3 SER A 16 -22.721 -3.599 -3.461 1.00 0.00 H new ATOM 0 HG SER A 16 -23.920 -3.285 -5.994 1.00 0.00 H new ATOM 232 N GLY A 17 -19.752 -2.325 -3.124 1.00 0.00 N ATOM 233 CA GLY A 17 -19.230 -1.523 -2.043 1.00 0.00 C ATOM 234 C GLY A 17 -19.770 -1.887 -0.672 1.00 0.00 C ATOM 235 O GLY A 17 -19.579 -1.139 0.285 1.00 0.00 O ATOM 0 H GLY A 17 -19.205 -3.157 -3.346 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -18.144 -1.617 -2.029 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -19.456 -0.476 -2.242 1.00 0.00 H new ATOM 239 N LYS A 18 -20.439 -3.028 -0.562 1.00 0.00 N ATOM 240 CA LYS A 18 -20.986 -3.455 0.723 1.00 0.00 C ATOM 241 C LYS A 18 -19.905 -4.119 1.571 1.00 0.00 C ATOM 242 O LYS A 18 -19.921 -5.332 1.781 1.00 0.00 O ATOM 243 CB LYS A 18 -22.157 -4.416 0.511 1.00 0.00 C ATOM 244 CG LYS A 18 -23.221 -3.876 -0.432 1.00 0.00 C ATOM 245 CD LYS A 18 -24.612 -4.355 -0.041 1.00 0.00 C ATOM 246 CE LYS A 18 -25.362 -4.935 -1.230 1.00 0.00 C ATOM 247 NZ LYS A 18 -26.464 -4.041 -1.681 1.00 0.00 N ATOM 0 H LYS A 18 -20.615 -3.669 -1.336 1.00 0.00 H new ATOM 0 HA LYS A 18 -21.349 -2.574 1.252 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -21.777 -5.358 0.116 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -22.615 -4.636 1.475 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -23.195 -2.786 -0.424 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -23.000 -4.193 -1.451 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -24.530 -5.110 0.741 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -25.179 -3.523 0.377 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -24.667 -5.098 -2.053 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -25.771 -5.909 -0.961 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -26.950 -4.472 -2.493 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -27.141 -3.906 -0.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -26.071 -3.120 -1.962 1.00 0.00 H new ATOM 261 N LEU A 19 -18.959 -3.313 2.044 1.00 0.00 N ATOM 262 CA LEU A 19 -17.858 -3.803 2.853 1.00 0.00 C ATOM 263 C LEU A 19 -18.347 -4.478 4.129 1.00 0.00 C ATOM 264 O LEU A 19 -17.796 -5.497 4.546 1.00 0.00 O ATOM 265 CB LEU A 19 -16.921 -2.643 3.193 1.00 0.00 C ATOM 266 CG LEU A 19 -15.625 -3.024 3.908 1.00 0.00 C ATOM 267 CD1 LEU A 19 -15.841 -3.055 5.408 1.00 0.00 C ATOM 268 CD2 LEU A 19 -15.105 -4.367 3.418 1.00 0.00 C ATOM 0 H LEU A 19 -18.938 -2.307 1.876 1.00 0.00 H new ATOM 0 HA LEU A 19 -17.321 -4.555 2.275 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -16.665 -2.124 2.269 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -17.464 -1.933 3.818 1.00 0.00 H new ATOM 0 HG LEU A 19 -14.875 -2.268 3.677 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -14.910 -3.328 5.904 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -16.160 -2.070 5.750 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -16.609 -3.789 5.650 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -14.182 -4.613 3.943 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -15.850 -5.138 3.612 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -14.909 -4.313 2.347 1.00 0.00 H new ATOM 280 N GLU A 20 -19.377 -3.913 4.755 1.00 0.00 N ATOM 281 CA GLU A 20 -19.914 -4.480 5.987 1.00 0.00 C ATOM 282 C GLU A 20 -20.385 -5.913 5.763 1.00 0.00 C ATOM 283 O GLU A 20 -20.051 -6.813 6.534 1.00 0.00 O ATOM 284 CB GLU A 20 -21.066 -3.621 6.514 1.00 0.00 C ATOM 285 CG GLU A 20 -22.183 -3.411 5.506 1.00 0.00 C ATOM 286 CD GLU A 20 -22.920 -2.103 5.719 1.00 0.00 C ATOM 287 OE1 GLU A 20 -23.708 -2.015 6.686 1.00 0.00 O ATOM 288 OE2 GLU A 20 -22.712 -1.166 4.919 1.00 0.00 O ATOM 0 H GLU A 20 -19.852 -3.070 4.432 1.00 0.00 H new ATOM 0 HA GLU A 20 -19.117 -4.492 6.731 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -21.478 -4.091 7.407 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -20.674 -2.650 6.816 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -21.767 -3.430 4.499 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -22.890 -4.238 5.575 1.00 0.00 H new ATOM 295 N GLU A 21 -21.157 -6.120 4.701 1.00 0.00 N ATOM 296 CA GLU A 21 -21.663 -7.448 4.375 1.00 0.00 C ATOM 297 C GLU A 21 -20.509 -8.414 4.121 1.00 0.00 C ATOM 298 O GLU A 21 -20.624 -9.614 4.366 1.00 0.00 O ATOM 299 CB GLU A 21 -22.571 -7.387 3.145 1.00 0.00 C ATOM 300 CG GLU A 21 -23.873 -6.642 3.387 1.00 0.00 C ATOM 301 CD GLU A 21 -25.059 -7.575 3.541 1.00 0.00 C ATOM 302 OE1 GLU A 21 -24.959 -8.538 4.330 1.00 0.00 O ATOM 303 OE2 GLU A 21 -26.088 -7.343 2.872 1.00 0.00 O ATOM 0 H GLU A 21 -21.445 -5.387 4.053 1.00 0.00 H new ATOM 0 HA GLU A 21 -22.243 -7.809 5.224 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -22.032 -6.905 2.329 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -22.798 -8.403 2.820 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -23.777 -6.032 4.285 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -24.057 -5.960 2.557 1.00 0.00 H new ATOM 310 N LEU A 22 -19.397 -7.874 3.630 1.00 0.00 N ATOM 311 CA LEU A 22 -18.215 -8.678 3.343 1.00 0.00 C ATOM 312 C LEU A 22 -17.542 -9.125 4.636 1.00 0.00 C ATOM 313 O LEU A 22 -17.032 -10.242 4.729 1.00 0.00 O ATOM 314 CB LEU A 22 -17.228 -7.880 2.486 1.00 0.00 C ATOM 315 CG LEU A 22 -17.158 -8.301 1.015 1.00 0.00 C ATOM 316 CD1 LEU A 22 -17.104 -7.079 0.110 1.00 0.00 C ATOM 317 CD2 LEU A 22 -15.953 -9.197 0.773 1.00 0.00 C ATOM 0 H LEU A 22 -19.291 -6.881 3.423 1.00 0.00 H new ATOM 0 HA LEU A 22 -18.528 -9.564 2.791 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -17.499 -6.825 2.534 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -16.234 -7.973 2.922 1.00 0.00 H new ATOM 0 HG LEU A 22 -18.060 -8.865 0.777 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -17.055 -7.399 -0.931 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -17.998 -6.474 0.262 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -16.221 -6.487 0.350 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -15.920 -9.486 -0.277 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -15.041 -8.658 1.030 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -16.033 -10.090 1.393 1.00 0.00 H new ATOM 329 N LYS A 23 -17.544 -8.244 5.632 1.00 0.00 N ATOM 330 CA LYS A 23 -16.934 -8.546 6.921 1.00 0.00 C ATOM 331 C LYS A 23 -17.646 -9.708 7.601 1.00 0.00 C ATOM 332 O LYS A 23 -17.014 -10.679 8.015 1.00 0.00 O ATOM 333 CB LYS A 23 -16.961 -7.311 7.823 1.00 0.00 C ATOM 334 CG LYS A 23 -16.031 -6.202 7.359 1.00 0.00 C ATOM 335 CD LYS A 23 -15.311 -5.546 8.527 1.00 0.00 C ATOM 336 CE LYS A 23 -15.896 -4.180 8.846 1.00 0.00 C ATOM 337 NZ LYS A 23 -15.159 -3.502 9.947 1.00 0.00 N ATOM 0 H LYS A 23 -17.961 -7.315 5.570 1.00 0.00 H new ATOM 0 HA LYS A 23 -15.897 -8.835 6.747 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -17.980 -6.925 7.868 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -16.687 -7.605 8.836 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -15.298 -6.609 6.662 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -16.604 -5.450 6.816 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -15.381 -6.187 9.406 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -14.252 -5.443 8.291 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -15.868 -3.556 7.953 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -16.944 -4.290 9.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -15.590 -2.574 10.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -15.207 -4.085 10.807 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -14.165 -3.373 9.671 1.00 0.00 H new ATOM 351 N GLU A 24 -18.965 -9.603 7.710 1.00 0.00 N ATOM 352 CA GLU A 24 -19.762 -10.648 8.340 1.00 0.00 C ATOM 353 C GLU A 24 -19.746 -11.927 7.508 1.00 0.00 C ATOM 354 O GLU A 24 -19.839 -13.030 8.048 1.00 0.00 O ATOM 355 CB GLU A 24 -21.204 -10.172 8.533 1.00 0.00 C ATOM 356 CG GLU A 24 -21.380 -9.226 9.710 1.00 0.00 C ATOM 357 CD GLU A 24 -22.095 -9.876 10.878 1.00 0.00 C ATOM 358 OE1 GLU A 24 -21.469 -10.706 11.571 1.00 0.00 O ATOM 359 OE2 GLU A 24 -23.282 -9.555 11.102 1.00 0.00 O ATOM 0 H GLU A 24 -19.504 -8.806 7.371 1.00 0.00 H new ATOM 0 HA GLU A 24 -19.322 -10.865 9.313 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -21.538 -9.673 7.623 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -21.848 -11.040 8.675 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -20.402 -8.874 10.038 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -21.942 -8.350 9.386 1.00 0.00 H new ATOM 366 N SER A 25 -19.635 -11.774 6.192 1.00 0.00 N ATOM 367 CA SER A 25 -19.617 -12.922 5.291 1.00 0.00 C ATOM 368 C SER A 25 -18.311 -13.703 5.412 1.00 0.00 C ATOM 369 O SER A 25 -18.323 -14.930 5.513 1.00 0.00 O ATOM 370 CB SER A 25 -19.815 -12.463 3.846 1.00 0.00 C ATOM 371 OG SER A 25 -18.708 -11.701 3.396 1.00 0.00 O ATOM 0 H SER A 25 -19.556 -10.870 5.727 1.00 0.00 H new ATOM 0 HA SER A 25 -20.436 -13.582 5.576 1.00 0.00 H new ATOM 0 HB2 SER A 25 -19.949 -13.331 3.201 1.00 0.00 H new ATOM 0 HB3 SER A 25 -20.725 -11.867 3.772 1.00 0.00 H new ATOM 0 HG SER A 25 -18.329 -11.200 4.148 1.00 0.00 H new ATOM 377 N ILE A 26 -17.187 -12.991 5.405 1.00 0.00 N ATOM 378 CA ILE A 26 -15.883 -13.636 5.517 1.00 0.00 C ATOM 379 C ILE A 26 -15.609 -14.082 6.949 1.00 0.00 C ATOM 380 O ILE A 26 -14.981 -15.115 7.179 1.00 0.00 O ATOM 381 CB ILE A 26 -14.743 -12.713 5.047 1.00 0.00 C ATOM 382 CG1 ILE A 26 -14.968 -12.286 3.593 1.00 0.00 C ATOM 383 CG2 ILE A 26 -13.399 -13.416 5.196 1.00 0.00 C ATOM 384 CD1 ILE A 26 -13.878 -11.387 3.047 1.00 0.00 C ATOM 0 H ILE A 26 -17.153 -11.975 5.324 1.00 0.00 H new ATOM 0 HA ILE A 26 -15.914 -14.510 4.866 1.00 0.00 H new ATOM 0 HB ILE A 26 -14.737 -11.819 5.671 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -15.039 -13.177 2.969 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -15.924 -11.768 3.519 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -12.602 -12.752 4.860 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -13.238 -13.676 6.242 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -13.394 -14.323 4.592 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -14.105 -11.126 2.013 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -13.821 -10.479 3.647 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -12.922 -11.909 3.087 1.00 0.00 H new ATOM 396 N LEU A 27 -16.090 -13.300 7.908 1.00 0.00 N ATOM 397 CA LEU A 27 -15.902 -13.625 9.310 1.00 0.00 C ATOM 398 C LEU A 27 -16.570 -14.950 9.586 1.00 0.00 C ATOM 399 O LEU A 27 -16.028 -15.811 10.278 1.00 0.00 O ATOM 400 CB LEU A 27 -16.492 -12.534 10.208 1.00 0.00 C ATOM 401 CG LEU A 27 -15.518 -11.421 10.599 1.00 0.00 C ATOM 402 CD1 LEU A 27 -16.273 -10.140 10.918 1.00 0.00 C ATOM 403 CD2 LEU A 27 -14.668 -11.849 11.786 1.00 0.00 C ATOM 0 H LEU A 27 -16.611 -12.440 7.738 1.00 0.00 H new ATOM 0 HA LEU A 27 -14.836 -13.690 9.529 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -17.345 -12.087 9.698 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -16.872 -12.999 11.117 1.00 0.00 H new ATOM 0 HG LEU A 27 -14.857 -11.229 9.754 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -15.564 -9.359 11.194 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -16.839 -9.823 10.042 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -16.958 -10.318 11.747 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -13.981 -11.045 12.050 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -15.314 -12.068 12.636 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -14.099 -12.741 11.523 1.00 0.00 H new ATOM 415 N ALA A 28 -17.756 -15.105 9.019 1.00 0.00 N ATOM 416 CA ALA A 28 -18.510 -16.315 9.176 1.00 0.00 C ATOM 417 C ALA A 28 -17.933 -17.413 8.297 1.00 0.00 C ATOM 418 O ALA A 28 -17.993 -18.594 8.641 1.00 0.00 O ATOM 419 CB ALA A 28 -19.976 -16.077 8.855 1.00 0.00 C ATOM 0 H ALA A 28 -18.210 -14.396 8.444 1.00 0.00 H new ATOM 0 HA ALA A 28 -18.441 -16.636 10.215 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -20.531 -17.007 8.980 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -20.378 -15.321 9.529 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -20.072 -15.733 7.825 1.00 0.00 H new ATOM 425 N ASP A 29 -17.378 -17.017 7.152 1.00 0.00 N ATOM 426 CA ASP A 29 -16.802 -17.946 6.230 1.00 0.00 C ATOM 427 C ASP A 29 -15.439 -17.511 5.766 1.00 0.00 C ATOM 428 O ASP A 29 -15.236 -16.476 5.136 1.00 0.00 O ATOM 429 CB ASP A 29 -17.682 -18.106 5.052 1.00 0.00 C ATOM 430 CG ASP A 29 -17.414 -19.380 4.273 1.00 0.00 C ATOM 431 OD1 ASP A 29 -16.479 -19.384 3.446 1.00 0.00 O ATOM 432 OD2 ASP A 29 -18.139 -20.372 4.491 1.00 0.00 O ATOM 0 H ASP A 29 -17.324 -16.043 6.855 1.00 0.00 H new ATOM 0 HA ASP A 29 -16.697 -18.895 6.756 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -18.721 -18.100 5.380 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -17.552 -17.249 4.391 1.00 0.00 H new ATOM 437 N LYS A 30 -14.549 -18.356 6.109 1.00 0.00 N ATOM 438 CA LYS A 30 -13.135 -18.217 5.805 1.00 0.00 C ATOM 439 C LYS A 30 -12.868 -18.421 4.315 1.00 0.00 C ATOM 440 O LYS A 30 -12.106 -17.674 3.700 1.00 0.00 O ATOM 441 CB LYS A 30 -12.314 -19.216 6.623 1.00 0.00 C ATOM 442 CG LYS A 30 -11.990 -18.732 8.027 1.00 0.00 C ATOM 443 CD LYS A 30 -10.681 -17.960 8.062 1.00 0.00 C ATOM 444 CE LYS A 30 -10.376 -17.445 9.460 1.00 0.00 C ATOM 445 NZ LYS A 30 -9.038 -16.795 9.532 1.00 0.00 N ATOM 0 H LYS A 30 -14.767 -19.205 6.630 1.00 0.00 H new ATOM 0 HA LYS A 30 -12.834 -17.204 6.071 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -12.862 -20.156 6.689 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -11.383 -19.426 6.096 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -12.798 -18.097 8.389 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -11.928 -19.586 8.702 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -9.869 -18.604 7.725 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -10.733 -17.122 7.367 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -11.143 -16.731 9.759 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -10.417 -18.272 10.169 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -8.868 -16.457 10.501 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -8.303 -17.483 9.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -9.007 -15.990 8.875 1.00 0.00 H new ATOM 459 N SER A 31 -13.502 -19.439 3.745 1.00 0.00 N ATOM 460 CA SER A 31 -13.345 -19.759 2.335 1.00 0.00 C ATOM 461 C SER A 31 -13.884 -18.641 1.447 1.00 0.00 C ATOM 462 O SER A 31 -13.405 -18.435 0.332 1.00 0.00 O ATOM 463 CB SER A 31 -14.056 -21.073 2.006 1.00 0.00 C ATOM 464 OG SER A 31 -13.386 -21.771 0.970 1.00 0.00 O ATOM 0 H SER A 31 -14.136 -20.062 4.246 1.00 0.00 H new ATOM 0 HA SER A 31 -12.279 -19.867 2.136 1.00 0.00 H new ATOM 0 HB2 SER A 31 -14.103 -21.698 2.898 1.00 0.00 H new ATOM 0 HB3 SER A 31 -15.084 -20.869 1.705 1.00 0.00 H new ATOM 0 HG SER A 31 -13.860 -22.608 0.780 1.00 0.00 H new ATOM 470 N LEU A 32 -14.893 -17.935 1.941 1.00 0.00 N ATOM 471 CA LEU A 32 -15.512 -16.849 1.188 1.00 0.00 C ATOM 472 C LEU A 32 -14.500 -15.753 0.857 1.00 0.00 C ATOM 473 O LEU A 32 -14.579 -15.123 -0.198 1.00 0.00 O ATOM 474 CB LEU A 32 -16.673 -16.258 1.990 1.00 0.00 C ATOM 475 CG LEU A 32 -18.030 -16.928 1.761 1.00 0.00 C ATOM 476 CD1 LEU A 32 -19.100 -16.269 2.618 1.00 0.00 C ATOM 477 CD2 LEU A 32 -18.412 -16.875 0.288 1.00 0.00 C ATOM 0 H LEU A 32 -15.302 -18.095 2.862 1.00 0.00 H new ATOM 0 HA LEU A 32 -15.885 -17.259 0.249 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -16.430 -16.320 3.051 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -16.762 -15.200 1.744 1.00 0.00 H new ATOM 0 HG LEU A 32 -17.952 -17.975 2.055 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -20.058 -16.758 2.443 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -18.832 -16.363 3.670 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -19.177 -15.214 2.356 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -19.380 -17.356 0.145 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -18.473 -15.836 -0.035 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -17.658 -17.395 -0.302 1.00 0.00 H new ATOM 489 N ALA A 33 -13.566 -15.517 1.770 1.00 0.00 N ATOM 490 CA ALA A 33 -12.557 -14.479 1.581 1.00 0.00 C ATOM 491 C ALA A 33 -11.711 -14.725 0.333 1.00 0.00 C ATOM 492 O ALA A 33 -11.072 -13.805 -0.178 1.00 0.00 O ATOM 493 CB ALA A 33 -11.664 -14.384 2.809 1.00 0.00 C ATOM 0 H ALA A 33 -13.485 -16.029 2.648 1.00 0.00 H new ATOM 0 HA ALA A 33 -13.082 -13.534 1.441 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -10.916 -13.606 2.655 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -12.270 -14.138 3.681 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -11.166 -15.340 2.971 1.00 0.00 H new ATOM 499 N THR A 34 -11.709 -15.959 -0.157 1.00 0.00 N ATOM 500 CA THR A 34 -10.936 -16.296 -1.349 1.00 0.00 C ATOM 501 C THR A 34 -11.841 -16.813 -2.462 1.00 0.00 C ATOM 502 O THR A 34 -11.578 -16.574 -3.640 1.00 0.00 O ATOM 503 CB THR A 34 -9.861 -17.331 -1.011 1.00 0.00 C ATOM 504 OG1 THR A 34 -10.404 -18.382 -0.232 1.00 0.00 O ATOM 505 CG2 THR A 34 -8.692 -16.747 -0.246 1.00 0.00 C ATOM 0 H THR A 34 -12.229 -16.738 0.248 1.00 0.00 H new ATOM 0 HA THR A 34 -10.449 -15.388 -1.705 1.00 0.00 H new ATOM 0 HB THR A 34 -9.500 -17.699 -1.971 1.00 0.00 H new ATOM 0 HG1 THR A 34 -9.702 -19.034 -0.028 1.00 0.00 H new ATOM 0 HG21 THR A 34 -7.965 -17.532 -0.037 1.00 0.00 H new ATOM 0 HG22 THR A 34 -8.221 -15.966 -0.842 1.00 0.00 H new ATOM 0 HG23 THR A 34 -9.047 -16.322 0.693 1.00 0.00 H new ATOM 513 N ARG A 35 -12.902 -17.527 -2.078 1.00 0.00 N ATOM 514 CA ARG A 35 -13.859 -18.090 -3.035 1.00 0.00 C ATOM 515 C ARG A 35 -13.935 -17.253 -4.311 1.00 0.00 C ATOM 516 O ARG A 35 -14.206 -16.054 -4.264 1.00 0.00 O ATOM 517 CB ARG A 35 -15.246 -18.191 -2.399 1.00 0.00 C ATOM 518 CG ARG A 35 -16.097 -19.314 -2.969 1.00 0.00 C ATOM 519 CD ARG A 35 -15.790 -20.641 -2.293 1.00 0.00 C ATOM 520 NE ARG A 35 -16.693 -20.910 -1.176 1.00 0.00 N ATOM 521 CZ ARG A 35 -17.912 -21.429 -1.315 1.00 0.00 C ATOM 522 NH1 ARG A 35 -18.380 -21.731 -2.519 1.00 0.00 N ATOM 523 NH2 ARG A 35 -18.665 -21.645 -0.245 1.00 0.00 N ATOM 0 H ARG A 35 -13.121 -17.730 -1.103 1.00 0.00 H new ATOM 0 HA ARG A 35 -13.509 -19.087 -3.304 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -15.134 -18.341 -1.325 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -15.769 -17.245 -2.536 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -17.152 -19.074 -2.840 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -15.918 -19.400 -4.041 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -15.868 -21.446 -3.024 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -14.761 -20.635 -1.934 1.00 0.00 H new ATOM 0 HE ARG A 35 -16.371 -20.687 -0.234 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -17.806 -21.566 -3.346 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -19.314 -22.128 -2.618 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -18.311 -21.414 0.683 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -19.599 -22.042 -0.350 1.00 0.00 H new ATOM 537 N THR A 36 -13.686 -17.896 -5.445 1.00 0.00 N ATOM 538 CA THR A 36 -13.716 -17.219 -6.735 1.00 0.00 C ATOM 539 C THR A 36 -14.556 -18.011 -7.737 1.00 0.00 C ATOM 540 O THR A 36 -15.106 -19.059 -7.401 1.00 0.00 O ATOM 541 CB THR A 36 -12.291 -17.043 -7.262 1.00 0.00 C ATOM 542 OG1 THR A 36 -12.303 -16.545 -8.588 1.00 0.00 O ATOM 543 CG2 THR A 36 -11.485 -18.325 -7.255 1.00 0.00 C ATOM 0 H THR A 36 -13.460 -18.889 -5.497 1.00 0.00 H new ATOM 0 HA THR A 36 -14.172 -16.237 -6.605 1.00 0.00 H new ATOM 0 HB THR A 36 -11.818 -16.335 -6.581 1.00 0.00 H new ATOM 0 HG1 THR A 36 -12.751 -15.674 -8.606 1.00 0.00 H new ATOM 0 HG21 THR A 36 -10.485 -18.128 -7.641 1.00 0.00 H new ATOM 0 HG22 THR A 36 -11.412 -18.704 -6.235 1.00 0.00 H new ATOM 0 HG23 THR A 36 -11.977 -19.067 -7.883 1.00 0.00 H new ATOM 551 N ASP A 37 -14.646 -17.512 -8.966 1.00 0.00 N ATOM 552 CA ASP A 37 -15.414 -18.190 -10.005 1.00 0.00 C ATOM 553 C ASP A 37 -15.256 -17.495 -11.358 1.00 0.00 C ATOM 554 O ASP A 37 -14.863 -16.331 -11.429 1.00 0.00 O ATOM 555 CB ASP A 37 -16.894 -18.249 -9.616 1.00 0.00 C ATOM 556 CG ASP A 37 -17.494 -19.624 -9.834 1.00 0.00 C ATOM 557 OD1 ASP A 37 -17.299 -20.501 -8.966 1.00 0.00 O ATOM 558 OD2 ASP A 37 -18.159 -19.824 -10.872 1.00 0.00 O ATOM 0 H ASP A 37 -14.199 -16.645 -9.266 1.00 0.00 H new ATOM 0 HA ASP A 37 -15.026 -19.204 -10.099 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -17.003 -17.970 -8.568 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -17.450 -17.516 -10.200 1.00 0.00 H new ATOM 563 N GLN A 38 -15.580 -18.224 -12.424 1.00 0.00 N ATOM 564 CA GLN A 38 -15.496 -17.700 -13.787 1.00 0.00 C ATOM 565 C GLN A 38 -14.048 -17.482 -14.232 1.00 0.00 C ATOM 566 O GLN A 38 -13.459 -18.341 -14.889 1.00 0.00 O ATOM 567 CB GLN A 38 -16.291 -16.395 -13.909 1.00 0.00 C ATOM 568 CG GLN A 38 -17.656 -16.573 -14.554 1.00 0.00 C ATOM 569 CD GLN A 38 -18.306 -15.252 -14.916 1.00 0.00 C ATOM 570 OE1 GLN A 38 -17.965 -14.635 -15.925 1.00 0.00 O ATOM 571 NE2 GLN A 38 -19.247 -14.810 -14.090 1.00 0.00 N ATOM 0 H GLN A 38 -15.906 -19.189 -12.369 1.00 0.00 H new ATOM 0 HA GLN A 38 -15.932 -18.449 -14.448 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -16.421 -15.964 -12.916 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -15.712 -15.680 -14.494 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -17.553 -17.181 -15.453 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -18.308 -17.120 -13.872 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -19.498 -15.354 -13.265 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -19.719 -13.926 -14.281 1.00 0.00 H new ATOM 580 N ASP A 39 -13.484 -16.326 -13.889 1.00 0.00 N ATOM 581 CA ASP A 39 -12.113 -15.998 -14.271 1.00 0.00 C ATOM 582 C ASP A 39 -11.219 -15.856 -13.046 1.00 0.00 C ATOM 583 O ASP A 39 -10.422 -14.928 -12.951 1.00 0.00 O ATOM 584 CB ASP A 39 -12.090 -14.703 -15.086 1.00 0.00 C ATOM 585 CG ASP A 39 -12.890 -14.813 -16.369 1.00 0.00 C ATOM 586 OD1 ASP A 39 -14.136 -14.775 -16.298 1.00 0.00 O ATOM 587 OD2 ASP A 39 -12.268 -14.935 -17.446 1.00 0.00 O ATOM 0 H ASP A 39 -13.955 -15.601 -13.348 1.00 0.00 H new ATOM 0 HA ASP A 39 -11.728 -16.815 -14.881 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -12.489 -13.889 -14.481 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -11.058 -14.446 -15.325 1.00 0.00 H new ATOM 592 N SER A 40 -11.355 -16.788 -12.112 1.00 0.00 N ATOM 593 CA SER A 40 -10.552 -16.772 -10.891 1.00 0.00 C ATOM 594 C SER A 40 -10.509 -15.374 -10.269 1.00 0.00 C ATOM 595 O SER A 40 -9.452 -14.913 -9.839 1.00 0.00 O ATOM 596 CB SER A 40 -9.130 -17.250 -11.194 1.00 0.00 C ATOM 597 OG SER A 40 -8.678 -18.163 -10.209 1.00 0.00 O ATOM 0 H SER A 40 -12.013 -17.565 -12.174 1.00 0.00 H new ATOM 0 HA SER A 40 -11.019 -17.447 -10.174 1.00 0.00 H new ATOM 0 HB2 SER A 40 -9.104 -17.726 -12.174 1.00 0.00 H new ATOM 0 HB3 SER A 40 -8.457 -16.394 -11.237 1.00 0.00 H new ATOM 0 HG SER A 40 -8.091 -17.698 -9.577 1.00 0.00 H new ATOM 603 N ARG A 41 -11.656 -14.700 -10.234 1.00 0.00 N ATOM 604 CA ARG A 41 -11.729 -13.356 -9.675 1.00 0.00 C ATOM 605 C ARG A 41 -12.072 -13.379 -8.187 1.00 0.00 C ATOM 606 O ARG A 41 -12.814 -14.241 -7.717 1.00 0.00 O ATOM 607 CB ARG A 41 -12.773 -12.532 -10.430 1.00 0.00 C ATOM 608 CG ARG A 41 -12.393 -11.071 -10.602 1.00 0.00 C ATOM 609 CD ARG A 41 -12.905 -10.515 -11.922 1.00 0.00 C ATOM 610 NE ARG A 41 -12.114 -9.377 -12.381 1.00 0.00 N ATOM 611 CZ ARG A 41 -12.528 -8.508 -13.300 1.00 0.00 C ATOM 612 NH1 ARG A 41 -13.722 -8.648 -13.863 1.00 0.00 N ATOM 613 NH2 ARG A 41 -11.747 -7.498 -13.659 1.00 0.00 N ATOM 0 H ARG A 41 -12.543 -15.062 -10.585 1.00 0.00 H new ATOM 0 HA ARG A 41 -10.746 -12.899 -9.786 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -12.930 -12.975 -11.413 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -13.723 -12.591 -9.898 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -12.802 -10.488 -9.777 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -11.309 -10.968 -10.558 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -12.884 -11.300 -12.678 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -13.945 -10.211 -11.808 1.00 0.00 H new ATOM 0 HE ARG A 41 -11.189 -9.240 -11.973 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -14.326 -9.424 -13.592 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -14.035 -7.980 -14.567 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -10.828 -7.387 -13.231 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -12.065 -6.833 -14.363 1.00 0.00 H new ATOM 627 N THR A 42 -11.544 -12.398 -7.463 1.00 0.00 N ATOM 628 CA THR A 42 -11.796 -12.253 -6.032 1.00 0.00 C ATOM 629 C THR A 42 -12.473 -10.911 -5.800 1.00 0.00 C ATOM 630 O THR A 42 -12.422 -10.049 -6.679 1.00 0.00 O ATOM 631 CB THR A 42 -10.481 -12.286 -5.251 1.00 0.00 C ATOM 632 OG1 THR A 42 -9.866 -11.002 -5.259 1.00 0.00 O ATOM 633 CG2 THR A 42 -9.476 -13.279 -5.799 1.00 0.00 C ATOM 0 H THR A 42 -10.930 -11.681 -7.850 1.00 0.00 H new ATOM 0 HA THR A 42 -12.428 -13.073 -5.691 1.00 0.00 H new ATOM 0 HB THR A 42 -10.752 -12.594 -4.241 1.00 0.00 H new ATOM 0 HG1 THR A 42 -9.580 -10.782 -6.170 1.00 0.00 H new ATOM 0 HG21 THR A 42 -8.568 -13.248 -5.196 1.00 0.00 H new ATOM 0 HG22 THR A 42 -9.900 -14.282 -5.765 1.00 0.00 H new ATOM 0 HG23 THR A 42 -9.236 -13.022 -6.831 1.00 0.00 H new ATOM 641 N ALA A 43 -13.107 -10.698 -4.649 1.00 0.00 N ATOM 642 CA ALA A 43 -13.761 -9.423 -4.406 1.00 0.00 C ATOM 643 C ALA A 43 -12.763 -8.280 -4.536 1.00 0.00 C ATOM 644 O ALA A 43 -13.145 -7.145 -4.822 1.00 0.00 O ATOM 645 CB ALA A 43 -14.410 -9.415 -3.027 1.00 0.00 C ATOM 0 H ALA A 43 -13.179 -11.375 -3.890 1.00 0.00 H new ATOM 0 HA ALA A 43 -14.541 -9.284 -5.155 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -14.896 -8.454 -2.859 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -15.152 -10.212 -2.969 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -13.647 -9.574 -2.265 1.00 0.00 H new ATOM 651 N LEU A 44 -11.478 -8.585 -4.357 1.00 0.00 N ATOM 652 CA LEU A 44 -10.440 -7.575 -4.491 1.00 0.00 C ATOM 653 C LEU A 44 -10.445 -7.033 -5.912 1.00 0.00 C ATOM 654 O LEU A 44 -10.379 -5.824 -6.130 1.00 0.00 O ATOM 655 CB LEU A 44 -9.068 -8.166 -4.154 1.00 0.00 C ATOM 656 CG LEU A 44 -7.962 -7.137 -3.919 1.00 0.00 C ATOM 657 CD1 LEU A 44 -8.024 -6.604 -2.497 1.00 0.00 C ATOM 658 CD2 LEU A 44 -6.598 -7.750 -4.201 1.00 0.00 C ATOM 0 H LEU A 44 -11.137 -9.517 -4.121 1.00 0.00 H new ATOM 0 HA LEU A 44 -10.641 -6.762 -3.793 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -9.164 -8.784 -3.261 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -8.763 -8.825 -4.967 1.00 0.00 H new ATOM 0 HG LEU A 44 -8.114 -6.303 -4.605 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -7.230 -5.873 -2.348 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -8.991 -6.129 -2.328 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -7.896 -7.427 -1.794 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -5.822 -7.005 -4.029 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -6.437 -8.601 -3.539 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -6.557 -8.084 -5.238 1.00 0.00 H new ATOM 670 N HIS A 45 -10.536 -7.945 -6.879 1.00 0.00 N ATOM 671 CA HIS A 45 -10.565 -7.559 -8.289 1.00 0.00 C ATOM 672 C HIS A 45 -11.740 -6.622 -8.561 1.00 0.00 C ATOM 673 O HIS A 45 -11.611 -5.640 -9.294 1.00 0.00 O ATOM 674 CB HIS A 45 -10.692 -8.798 -9.185 1.00 0.00 C ATOM 675 CG HIS A 45 -9.424 -9.584 -9.326 1.00 0.00 C ATOM 676 ND1 HIS A 45 -8.884 -10.325 -8.300 1.00 0.00 N ATOM 677 CD2 HIS A 45 -8.589 -9.742 -10.382 1.00 0.00 C ATOM 678 CE1 HIS A 45 -7.771 -10.901 -8.713 1.00 0.00 C ATOM 679 NE2 HIS A 45 -7.565 -10.564 -9.976 1.00 0.00 N ATOM 0 H HIS A 45 -10.591 -8.950 -6.714 1.00 0.00 H new ATOM 0 HA HIS A 45 -9.631 -7.045 -8.516 1.00 0.00 H new ATOM 0 HB2 HIS A 45 -11.467 -9.449 -8.779 1.00 0.00 H new ATOM 0 HB3 HIS A 45 -11.025 -8.485 -10.175 1.00 0.00 H new ATOM 0 HD2 HIS A 45 -8.707 -9.303 -11.362 1.00 0.00 H new ATOM 0 HE1 HIS A 45 -7.135 -11.541 -8.119 1.00 0.00 H new ATOM 0 HE2 HIS A 45 -6.778 -10.864 -10.552 1.00 0.00 H new ATOM 687 N TRP A 46 -12.886 -6.942 -7.970 1.00 0.00 N ATOM 688 CA TRP A 46 -14.099 -6.146 -8.146 1.00 0.00 C ATOM 689 C TRP A 46 -14.022 -4.810 -7.407 1.00 0.00 C ATOM 690 O TRP A 46 -14.468 -3.784 -7.918 1.00 0.00 O ATOM 691 CB TRP A 46 -15.316 -6.921 -7.642 1.00 0.00 C ATOM 692 CG TRP A 46 -15.603 -8.184 -8.397 1.00 0.00 C ATOM 693 CD1 TRP A 46 -15.242 -9.451 -8.041 1.00 0.00 C ATOM 694 CD2 TRP A 46 -16.331 -8.306 -9.626 1.00 0.00 C ATOM 695 NE1 TRP A 46 -15.704 -10.351 -8.969 1.00 0.00 N ATOM 696 CE2 TRP A 46 -16.375 -9.671 -9.951 1.00 0.00 C ATOM 697 CE3 TRP A 46 -16.951 -7.395 -10.483 1.00 0.00 C ATOM 698 CZ2 TRP A 46 -17.017 -10.142 -11.090 1.00 0.00 C ATOM 699 CZ3 TRP A 46 -17.587 -7.865 -11.614 1.00 0.00 C ATOM 700 CH2 TRP A 46 -17.617 -9.230 -11.907 1.00 0.00 C ATOM 0 H TRP A 46 -13.002 -7.752 -7.361 1.00 0.00 H new ATOM 0 HA TRP A 46 -14.195 -5.943 -9.213 1.00 0.00 H new ATOM 0 HB2 TRP A 46 -15.165 -7.167 -6.591 1.00 0.00 H new ATOM 0 HB3 TRP A 46 -16.191 -6.274 -7.695 1.00 0.00 H new ATOM 0 HD1 TRP A 46 -14.676 -9.708 -7.158 1.00 0.00 H new ATOM 0 HE1 TRP A 46 -15.570 -11.361 -8.933 1.00 0.00 H new ATOM 0 HE3 TRP A 46 -16.933 -6.338 -10.264 1.00 0.00 H new ATOM 0 HZ2 TRP A 46 -17.040 -11.197 -11.321 1.00 0.00 H new ATOM 0 HZ3 TRP A 46 -18.069 -7.167 -12.282 1.00 0.00 H new ATOM 0 HH2 TRP A 46 -18.125 -9.570 -12.797 1.00 0.00 H new ATOM 711 N ALA A 47 -13.467 -4.829 -6.198 1.00 0.00 N ATOM 712 CA ALA A 47 -13.357 -3.619 -5.393 1.00 0.00 C ATOM 713 C ALA A 47 -12.380 -2.619 -6.002 1.00 0.00 C ATOM 714 O ALA A 47 -12.632 -1.415 -6.005 1.00 0.00 O ATOM 715 CB ALA A 47 -12.938 -3.970 -3.973 1.00 0.00 C ATOM 0 H ALA A 47 -13.088 -5.667 -5.757 1.00 0.00 H new ATOM 0 HA ALA A 47 -14.339 -3.146 -5.371 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -12.859 -3.058 -3.381 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -13.682 -4.629 -3.526 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -11.972 -4.474 -3.993 1.00 0.00 H new ATOM 721 N CYS A 48 -11.258 -3.120 -6.505 1.00 0.00 N ATOM 722 CA CYS A 48 -10.239 -2.264 -7.099 1.00 0.00 C ATOM 723 C CYS A 48 -10.770 -1.528 -8.326 1.00 0.00 C ATOM 724 O CYS A 48 -10.496 -0.343 -8.516 1.00 0.00 O ATOM 725 CB CYS A 48 -9.016 -3.099 -7.477 1.00 0.00 C ATOM 726 SG CYS A 48 -8.176 -3.851 -6.064 1.00 0.00 S ATOM 0 H CYS A 48 -11.031 -4.114 -6.513 1.00 0.00 H new ATOM 0 HA CYS A 48 -9.955 -1.515 -6.359 1.00 0.00 H new ATOM 0 HB2 CYS A 48 -9.325 -3.886 -8.165 1.00 0.00 H new ATOM 0 HB3 CYS A 48 -8.308 -2.467 -8.013 1.00 0.00 H new ATOM 0 HG CYS A 48 -8.875 -4.857 -5.628 1.00 0.00 H new ATOM 732 N SER A 49 -11.533 -2.232 -9.156 1.00 0.00 N ATOM 733 CA SER A 49 -12.102 -1.639 -10.362 1.00 0.00 C ATOM 734 C SER A 49 -13.201 -0.632 -10.024 1.00 0.00 C ATOM 735 O SER A 49 -13.418 0.332 -10.757 1.00 0.00 O ATOM 736 CB SER A 49 -12.661 -2.731 -11.275 1.00 0.00 C ATOM 737 OG SER A 49 -12.402 -2.442 -12.637 1.00 0.00 O ATOM 0 H SER A 49 -11.772 -3.214 -9.016 1.00 0.00 H new ATOM 0 HA SER A 49 -11.303 -1.108 -10.880 1.00 0.00 H new ATOM 0 HB2 SER A 49 -12.216 -3.691 -11.013 1.00 0.00 H new ATOM 0 HB3 SER A 49 -13.736 -2.825 -11.118 1.00 0.00 H new ATOM 0 HG SER A 49 -12.768 -3.157 -13.198 1.00 0.00 H new ATOM 743 N ALA A 50 -13.903 -0.874 -8.921 1.00 0.00 N ATOM 744 CA ALA A 50 -14.992 0.002 -8.496 1.00 0.00 C ATOM 745 C ALA A 50 -14.488 1.183 -7.671 1.00 0.00 C ATOM 746 O ALA A 50 -15.132 2.230 -7.615 1.00 0.00 O ATOM 747 CB ALA A 50 -16.019 -0.792 -7.705 1.00 0.00 C ATOM 0 H ALA A 50 -13.738 -1.670 -8.304 1.00 0.00 H new ATOM 0 HA ALA A 50 -15.458 0.408 -9.394 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -16.827 -0.131 -7.392 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -16.423 -1.589 -8.330 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -15.544 -1.226 -6.825 1.00 0.00 H new ATOM 753 N GLY A 51 -13.339 1.012 -7.029 1.00 0.00 N ATOM 754 CA GLY A 51 -12.779 2.072 -6.217 1.00 0.00 C ATOM 755 C GLY A 51 -12.788 1.712 -4.750 1.00 0.00 C ATOM 756 O GLY A 51 -11.868 2.055 -4.008 1.00 0.00 O ATOM 0 H GLY A 51 -12.785 0.156 -7.057 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -11.757 2.274 -6.536 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -13.348 2.989 -6.371 1.00 0.00 H new ATOM 760 N HIS A 52 -13.853 1.032 -4.338 1.00 0.00 N ATOM 761 CA HIS A 52 -14.036 0.621 -2.950 1.00 0.00 C ATOM 762 C HIS A 52 -12.724 0.212 -2.280 1.00 0.00 C ATOM 763 O HIS A 52 -12.306 -0.943 -2.360 1.00 0.00 O ATOM 764 CB HIS A 52 -15.033 -0.534 -2.866 1.00 0.00 C ATOM 765 CG HIS A 52 -16.353 -0.240 -3.509 1.00 0.00 C ATOM 766 ND1 HIS A 52 -17.000 -0.859 -4.525 1.00 0.00 N flip ATOM 767 CD2 HIS A 52 -17.166 0.803 -3.119 1.00 0.00 C flip ATOM 768 CE1 HIS A 52 -18.179 -0.186 -4.727 1.00 0.00 C flip ATOM 769 NE2 HIS A 52 -18.255 0.812 -3.867 1.00 0.00 N flip ATOM 0 H HIS A 52 -14.614 0.750 -4.957 1.00 0.00 H new ATOM 0 HA HIS A 52 -14.423 1.488 -2.415 1.00 0.00 H new ATOM 0 HB2 HIS A 52 -14.597 -1.414 -3.339 1.00 0.00 H new ATOM 0 HB3 HIS A 52 -15.197 -0.784 -1.818 1.00 0.00 H new ATOM 0 HD1 HIS A 52 -16.672 -1.674 -5.044 1.00 0.00 H new ATOM 0 HD2 HIS A 52 -16.947 1.503 -2.326 1.00 0.00 H new ATOM 0 HE1 HIS A 52 -18.924 -0.433 -5.469 1.00 0.00 H new ATOM 778 N THR A 53 -12.086 1.170 -1.611 1.00 0.00 N ATOM 779 CA THR A 53 -10.830 0.913 -0.915 1.00 0.00 C ATOM 780 C THR A 53 -11.070 0.074 0.339 1.00 0.00 C ATOM 781 O THR A 53 -10.249 -0.764 0.712 1.00 0.00 O ATOM 782 CB THR A 53 -10.159 2.232 -0.531 1.00 0.00 C ATOM 783 OG1 THR A 53 -10.998 2.991 0.322 1.00 0.00 O ATOM 784 CG2 THR A 53 -9.812 3.098 -1.722 1.00 0.00 C ATOM 0 H THR A 53 -12.419 2.131 -1.537 1.00 0.00 H new ATOM 0 HA THR A 53 -10.175 0.359 -1.588 1.00 0.00 H new ATOM 0 HB THR A 53 -9.234 1.949 -0.028 1.00 0.00 H new ATOM 0 HG1 THR A 53 -10.551 3.830 0.558 1.00 0.00 H new ATOM 0 HG21 THR A 53 -9.339 4.018 -1.378 1.00 0.00 H new ATOM 0 HG22 THR A 53 -9.126 2.560 -2.376 1.00 0.00 H new ATOM 0 HG23 THR A 53 -10.721 3.341 -2.272 1.00 0.00 H new ATOM 792 N GLU A 54 -12.186 0.342 1.002 1.00 0.00 N ATOM 793 CA GLU A 54 -12.531 -0.347 2.241 1.00 0.00 C ATOM 794 C GLU A 54 -12.612 -1.861 2.047 1.00 0.00 C ATOM 795 O GLU A 54 -12.218 -2.623 2.931 1.00 0.00 O ATOM 796 CB GLU A 54 -13.862 0.178 2.786 1.00 0.00 C ATOM 797 CG GLU A 54 -13.860 0.394 4.290 1.00 0.00 C ATOM 798 CD GLU A 54 -15.022 1.248 4.758 1.00 0.00 C ATOM 799 OE1 GLU A 54 -15.211 2.351 4.201 1.00 0.00 O ATOM 800 OE2 GLU A 54 -15.742 0.816 5.683 1.00 0.00 O ATOM 0 H GLU A 54 -12.872 1.035 0.702 1.00 0.00 H new ATOM 0 HA GLU A 54 -11.737 -0.144 2.959 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -14.101 1.120 2.292 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -14.653 -0.526 2.529 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -13.899 -0.573 4.792 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -12.924 0.868 4.584 1.00 0.00 H new ATOM 807 N ILE A 55 -13.104 -2.302 0.894 1.00 0.00 N ATOM 808 CA ILE A 55 -13.202 -3.732 0.615 1.00 0.00 C ATOM 809 C ILE A 55 -11.823 -4.340 0.361 1.00 0.00 C ATOM 810 O ILE A 55 -11.493 -5.398 0.895 1.00 0.00 O ATOM 811 CB ILE A 55 -14.128 -4.020 -0.585 1.00 0.00 C ATOM 812 CG1 ILE A 55 -15.562 -3.608 -0.248 1.00 0.00 C ATOM 813 CG2 ILE A 55 -14.076 -5.496 -0.970 1.00 0.00 C ATOM 814 CD1 ILE A 55 -16.273 -2.917 -1.386 1.00 0.00 C ATOM 0 H ILE A 55 -13.438 -1.697 0.144 1.00 0.00 H new ATOM 0 HA ILE A 55 -13.636 -4.196 1.500 1.00 0.00 H new ATOM 0 HB ILE A 55 -13.781 -3.436 -1.438 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -16.128 -4.494 0.039 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -15.547 -2.945 0.617 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -14.737 -5.674 -1.818 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -13.055 -5.765 -1.242 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -14.398 -6.104 -0.125 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -17.284 -2.653 -1.077 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -15.729 -2.012 -1.659 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -16.319 -3.586 -2.246 1.00 0.00 H new ATOM 826 N VAL A 56 -11.022 -3.662 -0.456 1.00 0.00 N ATOM 827 CA VAL A 56 -9.682 -4.145 -0.772 1.00 0.00 C ATOM 828 C VAL A 56 -8.819 -4.180 0.482 1.00 0.00 C ATOM 829 O VAL A 56 -8.096 -5.146 0.720 1.00 0.00 O ATOM 830 CB VAL A 56 -8.991 -3.292 -1.852 1.00 0.00 C ATOM 831 CG1 VAL A 56 -9.568 -3.599 -3.224 1.00 0.00 C ATOM 832 CG2 VAL A 56 -9.119 -1.813 -1.536 1.00 0.00 C ATOM 0 H VAL A 56 -11.275 -2.783 -0.908 1.00 0.00 H new ATOM 0 HA VAL A 56 -9.796 -5.154 -1.169 1.00 0.00 H new ATOM 0 HB VAL A 56 -7.931 -3.546 -1.860 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -9.068 -2.987 -3.974 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -9.416 -4.653 -3.455 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -10.635 -3.377 -3.228 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -8.623 -1.231 -2.313 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -10.173 -1.540 -1.495 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -8.652 -1.605 -0.573 1.00 0.00 H new ATOM 842 N GLU A 57 -8.919 -3.134 1.299 1.00 0.00 N ATOM 843 CA GLU A 57 -8.165 -3.074 2.544 1.00 0.00 C ATOM 844 C GLU A 57 -8.599 -4.222 3.447 1.00 0.00 C ATOM 845 O GLU A 57 -7.773 -4.930 4.022 1.00 0.00 O ATOM 846 CB GLU A 57 -8.388 -1.735 3.248 1.00 0.00 C ATOM 847 CG GLU A 57 -7.609 -0.584 2.631 1.00 0.00 C ATOM 848 CD GLU A 57 -6.299 -0.319 3.347 1.00 0.00 C ATOM 849 OE1 GLU A 57 -5.317 -1.042 3.077 1.00 0.00 O ATOM 850 OE2 GLU A 57 -6.255 0.613 4.179 1.00 0.00 O ATOM 0 H GLU A 57 -9.511 -2.323 1.121 1.00 0.00 H new ATOM 0 HA GLU A 57 -7.102 -3.165 2.322 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -9.451 -1.496 3.226 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -8.105 -1.834 4.296 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -7.408 -0.806 1.583 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -8.221 0.318 2.654 1.00 0.00 H new ATOM 857 N PHE A 58 -9.913 -4.385 3.567 1.00 0.00 N ATOM 858 CA PHE A 58 -10.487 -5.429 4.401 1.00 0.00 C ATOM 859 C PHE A 58 -9.986 -6.801 3.955 1.00 0.00 C ATOM 860 O PHE A 58 -9.625 -7.637 4.779 1.00 0.00 O ATOM 861 CB PHE A 58 -12.011 -5.376 4.308 1.00 0.00 C ATOM 862 CG PHE A 58 -12.688 -6.653 4.715 1.00 0.00 C ATOM 863 CD1 PHE A 58 -12.522 -7.163 5.991 1.00 0.00 C ATOM 864 CD2 PHE A 58 -13.477 -7.347 3.815 1.00 0.00 C ATOM 865 CE1 PHE A 58 -13.133 -8.345 6.363 1.00 0.00 C ATOM 866 CE2 PHE A 58 -14.089 -8.529 4.179 1.00 0.00 C ATOM 867 CZ PHE A 58 -13.917 -9.028 5.455 1.00 0.00 C ATOM 0 H PHE A 58 -10.602 -3.802 3.093 1.00 0.00 H new ATOM 0 HA PHE A 58 -10.180 -5.266 5.434 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -12.376 -4.565 4.938 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -12.295 -5.136 3.283 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -11.908 -6.631 6.703 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -13.615 -6.959 2.817 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -12.998 -8.734 7.362 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -14.701 -9.063 3.467 1.00 0.00 H new ATOM 0 HZ PHE A 58 -14.396 -9.952 5.743 1.00 0.00 H new ATOM 877 N LEU A 59 -9.949 -7.024 2.650 1.00 0.00 N ATOM 878 CA LEU A 59 -9.466 -8.290 2.119 1.00 0.00 C ATOM 879 C LEU A 59 -7.965 -8.423 2.366 1.00 0.00 C ATOM 880 O LEU A 59 -7.467 -9.499 2.696 1.00 0.00 O ATOM 881 CB LEU A 59 -9.774 -8.399 0.625 1.00 0.00 C ATOM 882 CG LEU A 59 -11.248 -8.237 0.254 1.00 0.00 C ATOM 883 CD1 LEU A 59 -11.385 -7.603 -1.122 1.00 0.00 C ATOM 884 CD2 LEU A 59 -11.958 -9.582 0.296 1.00 0.00 C ATOM 0 H LEU A 59 -10.245 -6.351 1.944 1.00 0.00 H new ATOM 0 HA LEU A 59 -9.979 -9.102 2.633 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -9.196 -7.642 0.094 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -9.430 -9.370 0.269 1.00 0.00 H new ATOM 0 HG LEU A 59 -11.717 -7.577 0.984 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -12.441 -7.495 -1.370 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -10.911 -6.621 -1.119 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -10.901 -8.237 -1.865 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -13.006 -9.448 0.029 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -11.487 -10.264 -0.412 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -11.889 -9.998 1.301 1.00 0.00 H new ATOM 896 N LEU A 60 -7.250 -7.314 2.193 1.00 0.00 N ATOM 897 CA LEU A 60 -5.804 -7.280 2.380 1.00 0.00 C ATOM 898 C LEU A 60 -5.417 -7.618 3.819 1.00 0.00 C ATOM 899 O LEU A 60 -4.457 -8.351 4.058 1.00 0.00 O ATOM 900 CB LEU A 60 -5.274 -5.886 2.024 1.00 0.00 C ATOM 901 CG LEU A 60 -4.413 -5.812 0.764 1.00 0.00 C ATOM 902 CD1 LEU A 60 -5.210 -6.234 -0.457 1.00 0.00 C ATOM 903 CD2 LEU A 60 -3.858 -4.407 0.585 1.00 0.00 C ATOM 0 H LEU A 60 -7.655 -6.418 1.921 1.00 0.00 H new ATOM 0 HA LEU A 60 -5.361 -8.030 1.724 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -6.123 -5.214 1.903 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -4.689 -5.513 2.865 1.00 0.00 H new ATOM 0 HG LEU A 60 -3.577 -6.502 0.877 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -4.578 -6.174 -1.343 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -5.558 -7.259 -0.328 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -6.068 -5.573 -0.578 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -3.247 -4.369 -0.317 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -4.682 -3.699 0.495 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -3.247 -4.144 1.449 1.00 0.00 H new ATOM 915 N GLN A 61 -6.163 -7.073 4.771 1.00 0.00 N ATOM 916 CA GLN A 61 -5.920 -7.285 6.162 1.00 0.00 C ATOM 917 C GLN A 61 -6.059 -8.749 6.550 1.00 0.00 C ATOM 918 O GLN A 61 -5.269 -9.282 7.330 1.00 0.00 O ATOM 919 CB GLN A 61 -6.922 -6.426 6.905 1.00 0.00 C ATOM 920 CG GLN A 61 -8.166 -7.159 7.350 1.00 0.00 C ATOM 921 CD GLN A 61 -9.104 -6.290 8.163 1.00 0.00 C ATOM 922 OE1 GLN A 61 -8.796 -5.137 8.465 1.00 0.00 O ATOM 923 NE2 GLN A 61 -10.259 -6.839 8.522 1.00 0.00 N ATOM 0 H GLN A 61 -6.960 -6.466 4.580 1.00 0.00 H new ATOM 0 HA GLN A 61 -4.896 -7.011 6.415 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -6.435 -5.997 7.781 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -7.215 -5.595 6.264 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -8.694 -7.533 6.473 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -7.878 -8.027 7.943 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -10.474 -7.798 8.250 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -10.931 -6.301 9.069 1.00 0.00 H new ATOM 932 N LEU A 62 -7.077 -9.384 6.002 1.00 0.00 N ATOM 933 CA LEU A 62 -7.348 -10.788 6.284 1.00 0.00 C ATOM 934 C LEU A 62 -6.292 -11.677 5.648 1.00 0.00 C ATOM 935 O LEU A 62 -6.136 -12.840 6.021 1.00 0.00 O ATOM 936 CB LEU A 62 -8.737 -11.177 5.770 1.00 0.00 C ATOM 937 CG LEU A 62 -9.910 -10.617 6.577 1.00 0.00 C ATOM 938 CD1 LEU A 62 -11.166 -10.558 5.721 1.00 0.00 C ATOM 939 CD2 LEU A 62 -10.151 -11.456 7.822 1.00 0.00 C ATOM 0 H LEU A 62 -7.736 -8.950 5.355 1.00 0.00 H new ATOM 0 HA LEU A 62 -7.318 -10.930 7.364 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -8.833 -10.840 4.738 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -8.811 -12.264 5.758 1.00 0.00 H new ATOM 0 HG LEU A 62 -9.659 -9.603 6.890 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -11.990 -10.157 6.311 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -10.989 -9.914 4.860 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -11.420 -11.561 5.378 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -10.989 -11.042 8.383 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -10.380 -12.481 7.531 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -9.257 -11.447 8.446 1.00 0.00 H new ATOM 951 N GLY A 63 -5.574 -11.126 4.679 1.00 0.00 N ATOM 952 CA GLY A 63 -4.551 -11.883 3.998 1.00 0.00 C ATOM 953 C GLY A 63 -5.054 -12.425 2.684 1.00 0.00 C ATOM 954 O GLY A 63 -4.698 -13.534 2.284 1.00 0.00 O ATOM 0 H GLY A 63 -5.685 -10.166 4.354 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -3.682 -11.249 3.823 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -4.222 -12.707 4.632 1.00 0.00 H new ATOM 958 N VAL A 64 -5.884 -11.640 2.004 1.00 0.00 N ATOM 959 CA VAL A 64 -6.435 -12.042 0.722 1.00 0.00 C ATOM 960 C VAL A 64 -5.355 -12.091 -0.361 1.00 0.00 C ATOM 961 O VAL A 64 -4.517 -11.194 -0.446 1.00 0.00 O ATOM 962 CB VAL A 64 -7.543 -11.064 0.287 1.00 0.00 C ATOM 963 CG1 VAL A 64 -6.952 -9.744 -0.197 1.00 0.00 C ATOM 964 CG2 VAL A 64 -8.410 -11.689 -0.784 1.00 0.00 C ATOM 0 H VAL A 64 -6.188 -10.720 2.324 1.00 0.00 H new ATOM 0 HA VAL A 64 -6.851 -13.042 0.844 1.00 0.00 H new ATOM 0 HB VAL A 64 -8.167 -10.851 1.155 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -7.757 -9.073 -0.498 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -6.379 -9.285 0.609 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -6.297 -9.929 -1.048 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -9.187 -10.985 -1.080 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -7.796 -11.937 -1.650 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -8.872 -12.596 -0.395 1.00 0.00 H new ATOM 974 N PRO A 65 -5.366 -13.129 -1.217 1.00 0.00 N ATOM 975 CA PRO A 65 -4.388 -13.260 -2.302 1.00 0.00 C ATOM 976 C PRO A 65 -4.455 -12.083 -3.265 1.00 0.00 C ATOM 977 O PRO A 65 -5.534 -11.561 -3.550 1.00 0.00 O ATOM 978 CB PRO A 65 -4.792 -14.557 -3.012 1.00 0.00 C ATOM 979 CG PRO A 65 -6.199 -14.815 -2.590 1.00 0.00 C ATOM 980 CD PRO A 65 -6.331 -14.240 -1.209 1.00 0.00 C ATOM 0 HA PRO A 65 -3.364 -13.277 -1.928 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -4.719 -14.452 -4.094 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -4.138 -15.381 -2.727 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -6.904 -14.346 -3.276 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -6.416 -15.883 -2.590 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -7.345 -13.892 -1.012 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -6.092 -14.976 -0.441 1.00 0.00 H new ATOM 988 N VAL A 66 -3.298 -11.664 -3.760 1.00 0.00 N ATOM 989 CA VAL A 66 -3.228 -10.542 -4.687 1.00 0.00 C ATOM 990 C VAL A 66 -2.390 -10.882 -5.917 1.00 0.00 C ATOM 991 O VAL A 66 -1.959 -9.991 -6.650 1.00 0.00 O ATOM 992 CB VAL A 66 -2.640 -9.290 -4.008 1.00 0.00 C ATOM 993 CG1 VAL A 66 -3.673 -8.641 -3.099 1.00 0.00 C ATOM 994 CG2 VAL A 66 -1.382 -9.645 -3.231 1.00 0.00 C ATOM 0 H VAL A 66 -2.396 -12.084 -3.536 1.00 0.00 H new ATOM 0 HA VAL A 66 -4.251 -10.333 -5.001 1.00 0.00 H new ATOM 0 HB VAL A 66 -2.370 -8.572 -4.782 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -3.240 -7.758 -2.628 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -4.543 -8.349 -3.687 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -3.977 -9.350 -2.329 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -0.981 -8.748 -2.758 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -1.623 -10.382 -2.465 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -0.639 -10.060 -3.912 1.00 0.00 H new ATOM 1004 N ASN A 67 -2.162 -12.174 -6.141 1.00 0.00 N ATOM 1005 CA ASN A 67 -1.374 -12.621 -7.288 1.00 0.00 C ATOM 1006 C ASN A 67 -2.211 -13.465 -8.249 1.00 0.00 C ATOM 1007 O ASN A 67 -1.785 -13.748 -9.369 1.00 0.00 O ATOM 1008 CB ASN A 67 -0.162 -13.426 -6.816 1.00 0.00 C ATOM 1009 CG ASN A 67 0.586 -12.739 -5.690 1.00 0.00 C ATOM 1010 OD1 ASN A 67 0.965 -13.372 -4.705 1.00 0.00 O ATOM 1011 ND2 ASN A 67 0.804 -11.436 -5.832 1.00 0.00 N ATOM 0 H ASN A 67 -2.510 -12.927 -5.547 1.00 0.00 H new ATOM 0 HA ASN A 67 -1.036 -11.733 -7.822 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -0.491 -14.410 -6.483 1.00 0.00 H new ATOM 0 HB3 ASN A 67 0.515 -13.583 -7.655 1.00 0.00 H new ATOM 0 HD21 ASN A 67 1.304 -10.921 -5.107 1.00 0.00 H new ATOM 0 HD22 ASN A 67 0.472 -10.951 -6.666 1.00 0.00 H new ATOM 1018 N ASP A 68 -3.396 -13.877 -7.803 1.00 0.00 N ATOM 1019 CA ASP A 68 -4.281 -14.698 -8.618 1.00 0.00 C ATOM 1020 C ASP A 68 -4.544 -14.073 -9.988 1.00 0.00 C ATOM 1021 O ASP A 68 -5.088 -12.974 -10.089 1.00 0.00 O ATOM 1022 CB ASP A 68 -5.607 -14.925 -7.887 1.00 0.00 C ATOM 1023 CG ASP A 68 -5.736 -16.337 -7.348 1.00 0.00 C ATOM 1024 OD1 ASP A 68 -4.968 -16.694 -6.430 1.00 0.00 O ATOM 1025 OD2 ASP A 68 -6.608 -17.083 -7.842 1.00 0.00 O ATOM 0 H ASP A 68 -3.764 -13.653 -6.878 1.00 0.00 H new ATOM 0 HA ASP A 68 -3.782 -15.653 -8.781 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -5.691 -14.216 -7.064 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -6.434 -14.722 -8.568 1.00 0.00 H new ATOM 1030 N LYS A 69 -4.169 -14.798 -11.037 1.00 0.00 N ATOM 1031 CA LYS A 69 -4.379 -14.340 -12.406 1.00 0.00 C ATOM 1032 C LYS A 69 -5.750 -14.788 -12.898 1.00 0.00 C ATOM 1033 O LYS A 69 -6.107 -15.959 -12.763 1.00 0.00 O ATOM 1034 CB LYS A 69 -3.287 -14.888 -13.328 1.00 0.00 C ATOM 1035 CG LYS A 69 -1.931 -14.236 -13.118 1.00 0.00 C ATOM 1036 CD LYS A 69 -1.771 -12.996 -13.981 1.00 0.00 C ATOM 1037 CE LYS A 69 -0.438 -12.311 -13.731 1.00 0.00 C ATOM 1038 NZ LYS A 69 0.705 -13.112 -14.251 1.00 0.00 N ATOM 0 H LYS A 69 -3.716 -15.709 -10.964 1.00 0.00 H new ATOM 0 HA LYS A 69 -4.331 -13.251 -12.421 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -3.193 -15.962 -13.168 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -3.593 -14.746 -14.364 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -1.814 -13.968 -12.068 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -1.142 -14.950 -13.355 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -1.848 -13.271 -15.033 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -2.584 -12.300 -13.773 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -0.439 -11.330 -14.206 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -0.309 -12.147 -12.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 1.598 -12.710 -13.901 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 0.617 -14.095 -13.925 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 0.699 -13.091 -15.291 1.00 0.00 H new ATOM 1052 N ASP A 70 -6.531 -13.860 -13.442 1.00 0.00 N ATOM 1053 CA ASP A 70 -7.873 -14.186 -13.916 1.00 0.00 C ATOM 1054 C ASP A 70 -7.878 -14.576 -15.392 1.00 0.00 C ATOM 1055 O ASP A 70 -8.896 -14.432 -16.069 1.00 0.00 O ATOM 1056 CB ASP A 70 -8.796 -12.985 -13.708 1.00 0.00 C ATOM 1057 CG ASP A 70 -9.040 -12.689 -12.242 1.00 0.00 C ATOM 1058 OD1 ASP A 70 -8.074 -12.754 -11.453 1.00 0.00 O ATOM 1059 OD2 ASP A 70 -10.199 -12.391 -11.883 1.00 0.00 O ATOM 0 H ASP A 70 -6.262 -12.884 -13.565 1.00 0.00 H new ATOM 0 HA ASP A 70 -8.228 -15.042 -13.341 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -8.359 -12.108 -14.185 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -9.750 -13.174 -14.201 1.00 0.00 H new ATOM 1064 N ASP A 71 -6.736 -15.034 -15.904 1.00 0.00 N ATOM 1065 CA ASP A 71 -6.633 -15.395 -17.321 1.00 0.00 C ATOM 1066 C ASP A 71 -6.928 -14.167 -18.194 1.00 0.00 C ATOM 1067 O ASP A 71 -6.965 -14.244 -19.419 1.00 0.00 O ATOM 1068 CB ASP A 71 -7.610 -16.527 -17.650 1.00 0.00 C ATOM 1069 CG ASP A 71 -6.961 -17.630 -18.463 1.00 0.00 C ATOM 1070 OD1 ASP A 71 -6.463 -17.337 -19.570 1.00 0.00 O ATOM 1071 OD2 ASP A 71 -6.952 -18.787 -17.993 1.00 0.00 O ATOM 0 H ASP A 71 -5.878 -15.163 -15.368 1.00 0.00 H new ATOM 0 HA ASP A 71 -5.620 -15.740 -17.527 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -8.003 -16.945 -16.723 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -8.458 -16.123 -18.202 1.00 0.00 H new ATOM 1076 N ALA A 72 -7.173 -13.051 -17.512 1.00 0.00 N ATOM 1077 CA ALA A 72 -7.511 -11.764 -18.072 1.00 0.00 C ATOM 1078 C ALA A 72 -8.277 -11.077 -16.989 1.00 0.00 C ATOM 1079 O ALA A 72 -9.440 -11.367 -16.711 1.00 0.00 O ATOM 1080 CB ALA A 72 -8.316 -11.816 -19.330 1.00 0.00 C ATOM 0 H ALA A 72 -7.136 -13.030 -16.493 1.00 0.00 H new ATOM 0 HA ALA A 72 -6.601 -11.245 -18.374 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -8.520 -10.802 -19.674 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -7.758 -12.354 -20.097 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -9.258 -12.330 -19.138 1.00 0.00 H new ATOM 1086 N GLY A 73 -7.569 -10.222 -16.358 1.00 0.00 N ATOM 1087 CA GLY A 73 -8.074 -9.496 -15.236 1.00 0.00 C ATOM 1088 C GLY A 73 -6.968 -8.818 -14.490 1.00 0.00 C ATOM 1089 O GLY A 73 -7.209 -7.946 -13.654 1.00 0.00 O ATOM 0 H GLY A 73 -6.605 -9.995 -16.602 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -8.797 -8.754 -15.575 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -8.604 -10.175 -14.568 1.00 0.00 H new ATOM 1093 N TRP A 74 -5.736 -9.154 -14.861 1.00 0.00 N ATOM 1094 CA TRP A 74 -4.586 -8.504 -14.291 1.00 0.00 C ATOM 1095 C TRP A 74 -4.557 -8.619 -12.770 1.00 0.00 C ATOM 1096 O TRP A 74 -5.346 -9.354 -12.168 1.00 0.00 O ATOM 1097 CB TRP A 74 -4.608 -7.028 -14.707 1.00 0.00 C ATOM 1098 CG TRP A 74 -5.589 -6.684 -15.816 1.00 0.00 C ATOM 1099 CD1 TRP A 74 -6.029 -7.497 -16.831 1.00 0.00 C ATOM 1100 CD2 TRP A 74 -6.245 -5.423 -16.012 1.00 0.00 C ATOM 1101 NE1 TRP A 74 -6.914 -6.824 -17.633 1.00 0.00 N ATOM 1102 CE2 TRP A 74 -7.061 -5.545 -17.156 1.00 0.00 C ATOM 1103 CE3 TRP A 74 -6.225 -4.201 -15.333 1.00 0.00 C ATOM 1104 CZ2 TRP A 74 -7.841 -4.492 -17.629 1.00 0.00 C ATOM 1105 CZ3 TRP A 74 -6.995 -3.160 -15.804 1.00 0.00 C ATOM 1106 CH2 TRP A 74 -7.793 -3.308 -16.940 1.00 0.00 C ATOM 0 H TRP A 74 -5.520 -9.872 -15.553 1.00 0.00 H new ATOM 0 HA TRP A 74 -3.688 -8.996 -14.664 1.00 0.00 H new ATOM 0 HB2 TRP A 74 -4.847 -6.424 -13.832 1.00 0.00 H new ATOM 0 HB3 TRP A 74 -3.606 -6.742 -15.028 1.00 0.00 H new ATOM 0 HD1 TRP A 74 -5.721 -8.522 -16.977 1.00 0.00 H new ATOM 0 HE1 TRP A 74 -7.386 -7.210 -18.450 1.00 0.00 H new ATOM 0 HE3 TRP A 74 -5.614 -4.075 -14.451 1.00 0.00 H new ATOM 0 HZ2 TRP A 74 -8.461 -4.604 -18.506 1.00 0.00 H new ATOM 0 HZ3 TRP A 74 -6.981 -2.213 -15.285 1.00 0.00 H new ATOM 0 HH2 TRP A 74 -8.385 -2.472 -17.283 1.00 0.00 H new ATOM 1117 N SER A 75 -3.639 -7.877 -12.157 1.00 0.00 N ATOM 1118 CA SER A 75 -3.500 -7.881 -10.708 1.00 0.00 C ATOM 1119 C SER A 75 -4.254 -6.703 -10.097 1.00 0.00 C ATOM 1120 O SER A 75 -4.734 -5.827 -10.813 1.00 0.00 O ATOM 1121 CB SER A 75 -2.023 -7.804 -10.326 1.00 0.00 C ATOM 1122 OG SER A 75 -1.551 -6.469 -10.399 1.00 0.00 O ATOM 0 H SER A 75 -2.982 -7.267 -12.643 1.00 0.00 H new ATOM 0 HA SER A 75 -3.924 -8.807 -10.321 1.00 0.00 H new ATOM 0 HB2 SER A 75 -1.884 -8.188 -9.316 1.00 0.00 H new ATOM 0 HB3 SER A 75 -1.437 -8.438 -10.992 1.00 0.00 H new ATOM 0 HG SER A 75 -0.654 -6.460 -10.794 1.00 0.00 H new ATOM 1128 N PRO A 76 -4.364 -6.655 -8.762 1.00 0.00 N ATOM 1129 CA PRO A 76 -5.057 -5.560 -8.079 1.00 0.00 C ATOM 1130 C PRO A 76 -4.488 -4.203 -8.483 1.00 0.00 C ATOM 1131 O PRO A 76 -5.223 -3.289 -8.850 1.00 0.00 O ATOM 1132 CB PRO A 76 -4.792 -5.839 -6.597 1.00 0.00 C ATOM 1133 CG PRO A 76 -4.516 -7.300 -6.529 1.00 0.00 C ATOM 1134 CD PRO A 76 -3.821 -7.645 -7.815 1.00 0.00 C ATOM 0 HA PRO A 76 -6.118 -5.518 -8.326 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -3.945 -5.259 -6.230 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -5.652 -5.570 -5.984 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -3.890 -7.540 -5.670 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -5.440 -7.868 -6.419 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -2.738 -7.563 -7.723 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -4.038 -8.666 -8.130 1.00 0.00 H new ATOM 1142 N LEU A 77 -3.169 -4.088 -8.413 1.00 0.00 N ATOM 1143 CA LEU A 77 -2.490 -2.849 -8.777 1.00 0.00 C ATOM 1144 C LEU A 77 -2.817 -2.464 -10.220 1.00 0.00 C ATOM 1145 O LEU A 77 -2.877 -1.284 -10.561 1.00 0.00 O ATOM 1146 CB LEU A 77 -0.977 -2.984 -8.594 1.00 0.00 C ATOM 1147 CG LEU A 77 -0.298 -4.010 -9.506 1.00 0.00 C ATOM 1148 CD1 LEU A 77 0.872 -3.381 -10.246 1.00 0.00 C ATOM 1149 CD2 LEU A 77 0.166 -5.215 -8.701 1.00 0.00 C ATOM 0 H LEU A 77 -2.547 -4.836 -8.108 1.00 0.00 H new ATOM 0 HA LEU A 77 -2.846 -2.060 -8.115 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -0.518 -2.010 -8.765 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -0.775 -3.254 -7.557 1.00 0.00 H new ATOM 0 HG LEU A 77 -1.027 -4.347 -10.243 1.00 0.00 H new ATOM 0 HD11 LEU A 77 1.340 -4.127 -10.888 1.00 0.00 H new ATOM 0 HD12 LEU A 77 0.513 -2.551 -10.855 1.00 0.00 H new ATOM 0 HD13 LEU A 77 1.603 -3.013 -9.526 1.00 0.00 H new ATOM 0 HD21 LEU A 77 0.646 -5.933 -9.365 1.00 0.00 H new ATOM 0 HD22 LEU A 77 0.877 -4.893 -7.941 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -0.692 -5.683 -8.220 1.00 0.00 H new ATOM 1161 N HIS A 78 -3.021 -3.475 -11.061 1.00 0.00 N ATOM 1162 CA HIS A 78 -3.335 -3.255 -12.471 1.00 0.00 C ATOM 1163 C HIS A 78 -4.622 -2.446 -12.642 1.00 0.00 C ATOM 1164 O HIS A 78 -4.631 -1.424 -13.328 1.00 0.00 O ATOM 1165 CB HIS A 78 -3.486 -4.598 -13.183 1.00 0.00 C ATOM 1166 CG HIS A 78 -2.335 -4.964 -14.056 1.00 0.00 C ATOM 1167 ND1 HIS A 78 -2.101 -4.742 -15.376 1.00 0.00 N flip ATOM 1168 CD2 HIS A 78 -1.263 -5.685 -13.596 1.00 0.00 C flip ATOM 1169 CE1 HIS A 78 -0.907 -5.332 -15.685 1.00 0.00 C flip ATOM 1170 NE2 HIS A 78 -0.419 -5.889 -14.588 1.00 0.00 N flip ATOM 0 H HIS A 78 -2.974 -4.457 -10.790 1.00 0.00 H new ATOM 0 HA HIS A 78 -2.514 -2.688 -12.909 1.00 0.00 H new ATOM 0 HB2 HIS A 78 -3.622 -5.379 -12.435 1.00 0.00 H new ATOM 0 HB3 HIS A 78 -4.392 -4.575 -13.788 1.00 0.00 H new ATOM 0 HD2 HIS A 78 -1.131 -6.031 -12.581 1.00 0.00 H new ATOM 0 HE1 HIS A 78 -0.441 -5.342 -16.659 1.00 0.00 H new ATOM 0 HE2 HIS A 78 0.465 -6.393 -14.521 1.00 0.00 H new ATOM 1178 N ILE A 79 -5.709 -2.908 -12.024 1.00 0.00 N ATOM 1179 CA ILE A 79 -6.991 -2.211 -12.132 1.00 0.00 C ATOM 1180 C ILE A 79 -6.943 -0.871 -11.412 1.00 0.00 C ATOM 1181 O ILE A 79 -7.551 0.103 -11.856 1.00 0.00 O ATOM 1182 CB ILE A 79 -8.191 -3.030 -11.584 1.00 0.00 C ATOM 1183 CG1 ILE A 79 -7.751 -4.033 -10.510 1.00 0.00 C ATOM 1184 CG2 ILE A 79 -8.921 -3.732 -12.722 1.00 0.00 C ATOM 1185 CD1 ILE A 79 -7.409 -5.411 -11.044 1.00 0.00 C ATOM 0 H ILE A 79 -5.729 -3.751 -11.450 1.00 0.00 H new ATOM 0 HA ILE A 79 -7.151 -2.065 -13.200 1.00 0.00 H new ATOM 0 HB ILE A 79 -8.881 -2.332 -11.109 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -6.881 -3.632 -9.990 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -8.547 -4.130 -9.772 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -9.759 -4.301 -12.320 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -9.292 -2.990 -13.429 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -8.235 -4.408 -13.232 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -7.108 -6.057 -10.219 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -8.282 -5.837 -11.538 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -6.590 -5.331 -11.759 1.00 0.00 H new ATOM 1197 N ALA A 80 -6.217 -0.821 -10.301 1.00 0.00 N ATOM 1198 CA ALA A 80 -6.099 0.411 -9.535 1.00 0.00 C ATOM 1199 C ALA A 80 -5.445 1.499 -10.378 1.00 0.00 C ATOM 1200 O ALA A 80 -5.946 2.621 -10.466 1.00 0.00 O ATOM 1201 CB ALA A 80 -5.293 0.163 -8.269 1.00 0.00 C ATOM 0 H ALA A 80 -5.705 -1.614 -9.914 1.00 0.00 H new ATOM 0 HA ALA A 80 -7.097 0.747 -9.254 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -5.210 1.091 -7.703 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -5.794 -0.590 -7.661 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -4.297 -0.190 -8.535 1.00 0.00 H new ATOM 1207 N ALA A 81 -4.320 1.158 -10.993 1.00 0.00 N ATOM 1208 CA ALA A 81 -3.587 2.098 -11.828 1.00 0.00 C ATOM 1209 C ALA A 81 -4.396 2.493 -13.059 1.00 0.00 C ATOM 1210 O ALA A 81 -4.292 3.619 -13.544 1.00 0.00 O ATOM 1211 CB ALA A 81 -2.249 1.501 -12.242 1.00 0.00 C ATOM 0 H ALA A 81 -3.895 0.233 -10.928 1.00 0.00 H new ATOM 0 HA ALA A 81 -3.407 3.000 -11.243 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -1.710 2.214 -12.866 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -1.659 1.279 -11.353 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -2.419 0.582 -12.804 1.00 0.00 H new ATOM 1217 N SER A 82 -5.140 1.537 -13.608 1.00 0.00 N ATOM 1218 CA SER A 82 -5.889 1.775 -14.835 1.00 0.00 C ATOM 1219 C SER A 82 -6.779 3.012 -14.743 1.00 0.00 C ATOM 1220 O SER A 82 -6.838 3.784 -15.701 1.00 0.00 O ATOM 1221 CB SER A 82 -6.741 0.550 -15.175 1.00 0.00 C ATOM 1222 OG SER A 82 -6.628 0.214 -16.548 1.00 0.00 O ATOM 0 H SER A 82 -5.239 0.597 -13.225 1.00 0.00 H new ATOM 0 HA SER A 82 -5.161 1.954 -15.626 1.00 0.00 H new ATOM 0 HB2 SER A 82 -6.427 -0.296 -14.564 1.00 0.00 H new ATOM 0 HB3 SER A 82 -7.784 0.750 -14.931 1.00 0.00 H new ATOM 0 HG SER A 82 -6.699 -0.758 -16.654 1.00 0.00 H new ATOM 1228 N ALA A 83 -7.469 3.234 -13.625 1.00 0.00 N ATOM 1229 CA ALA A 83 -8.324 4.412 -13.505 1.00 0.00 C ATOM 1230 C ALA A 83 -7.656 5.504 -12.671 1.00 0.00 C ATOM 1231 O ALA A 83 -8.308 6.453 -12.235 1.00 0.00 O ATOM 1232 CB ALA A 83 -9.651 4.025 -12.887 1.00 0.00 C ATOM 0 H ALA A 83 -7.454 2.627 -12.805 1.00 0.00 H new ATOM 0 HA ALA A 83 -8.492 4.811 -14.506 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -10.284 4.908 -12.801 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -10.144 3.286 -13.518 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -9.482 3.602 -11.897 1.00 0.00 H new ATOM 1238 N GLY A 84 -6.355 5.363 -12.463 1.00 0.00 N ATOM 1239 CA GLY A 84 -5.606 6.338 -11.697 1.00 0.00 C ATOM 1240 C GLY A 84 -6.061 6.451 -10.253 1.00 0.00 C ATOM 1241 O GLY A 84 -6.231 7.554 -9.733 1.00 0.00 O ATOM 0 H GLY A 84 -5.800 4.583 -12.815 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -4.550 6.071 -11.717 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -5.697 7.313 -12.176 1.00 0.00 H new ATOM 1245 N ARG A 85 -6.254 5.309 -9.602 1.00 0.00 N ATOM 1246 CA ARG A 85 -6.683 5.292 -8.206 1.00 0.00 C ATOM 1247 C ARG A 85 -5.478 5.240 -7.268 1.00 0.00 C ATOM 1248 O ARG A 85 -4.960 4.168 -6.958 1.00 0.00 O ATOM 1249 CB ARG A 85 -7.619 4.110 -7.944 1.00 0.00 C ATOM 1250 CG ARG A 85 -9.011 4.538 -7.506 1.00 0.00 C ATOM 1251 CD ARG A 85 -10.026 4.379 -8.629 1.00 0.00 C ATOM 1252 NE ARG A 85 -10.827 5.587 -8.817 1.00 0.00 N ATOM 1253 CZ ARG A 85 -11.890 5.895 -8.076 1.00 0.00 C ATOM 1254 NH1 ARG A 85 -12.282 5.091 -7.097 1.00 0.00 N ATOM 1255 NH2 ARG A 85 -12.562 7.014 -8.315 1.00 0.00 N ATOM 0 H ARG A 85 -6.121 4.386 -10.015 1.00 0.00 H new ATOM 0 HA ARG A 85 -7.229 6.214 -8.008 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -7.698 3.509 -8.850 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -7.183 3.472 -7.175 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -9.322 3.943 -6.647 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -8.987 5.578 -7.181 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -9.506 4.141 -9.557 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -10.684 3.539 -8.407 1.00 0.00 H new ATOM 0 HE ARG A 85 -10.556 6.232 -9.559 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -11.768 4.230 -6.907 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -13.097 5.333 -6.534 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -12.264 7.637 -9.066 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -13.376 7.251 -7.748 1.00 0.00 H new ATOM 1269 N ASP A 86 -5.035 6.416 -6.837 1.00 0.00 N ATOM 1270 CA ASP A 86 -3.885 6.541 -5.951 1.00 0.00 C ATOM 1271 C ASP A 86 -4.067 5.756 -4.653 1.00 0.00 C ATOM 1272 O ASP A 86 -3.110 5.184 -4.129 1.00 0.00 O ATOM 1273 CB ASP A 86 -3.630 8.017 -5.633 1.00 0.00 C ATOM 1274 CG ASP A 86 -2.196 8.426 -5.902 1.00 0.00 C ATOM 1275 OD1 ASP A 86 -1.331 8.166 -5.039 1.00 0.00 O ATOM 1276 OD2 ASP A 86 -1.937 9.007 -6.978 1.00 0.00 O ATOM 0 H ASP A 86 -5.462 7.307 -7.091 1.00 0.00 H new ATOM 0 HA ASP A 86 -3.025 6.119 -6.472 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -4.300 8.636 -6.230 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -3.869 8.207 -4.587 1.00 0.00 H new ATOM 1281 N GLU A 87 -5.283 5.751 -4.117 1.00 0.00 N ATOM 1282 CA GLU A 87 -5.547 5.051 -2.863 1.00 0.00 C ATOM 1283 C GLU A 87 -5.484 3.533 -3.031 1.00 0.00 C ATOM 1284 O GLU A 87 -4.868 2.840 -2.220 1.00 0.00 O ATOM 1285 CB GLU A 87 -6.916 5.459 -2.312 1.00 0.00 C ATOM 1286 CG GLU A 87 -6.850 6.124 -0.947 1.00 0.00 C ATOM 1287 CD GLU A 87 -8.121 6.873 -0.601 1.00 0.00 C ATOM 1288 OE1 GLU A 87 -8.586 7.672 -1.441 1.00 0.00 O ATOM 1289 OE2 GLU A 87 -8.652 6.661 0.509 1.00 0.00 O ATOM 0 H GLU A 87 -6.093 6.218 -4.525 1.00 0.00 H new ATOM 0 HA GLU A 87 -4.768 5.338 -2.157 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -7.393 6.141 -3.016 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -7.550 4.575 -2.246 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -6.661 5.366 -0.187 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -6.008 6.815 -0.924 1.00 0.00 H new ATOM 1296 N ILE A 88 -6.112 3.016 -4.082 1.00 0.00 N ATOM 1297 CA ILE A 88 -6.106 1.579 -4.339 1.00 0.00 C ATOM 1298 C ILE A 88 -4.728 1.083 -4.772 1.00 0.00 C ATOM 1299 O ILE A 88 -4.276 0.020 -4.350 1.00 0.00 O ATOM 1300 CB ILE A 88 -7.138 1.175 -5.408 1.00 0.00 C ATOM 1301 CG1 ILE A 88 -8.492 1.828 -5.125 1.00 0.00 C ATOM 1302 CG2 ILE A 88 -7.274 -0.343 -5.457 1.00 0.00 C ATOM 1303 CD1 ILE A 88 -9.597 1.350 -6.044 1.00 0.00 C ATOM 0 H ILE A 88 -6.629 3.567 -4.767 1.00 0.00 H new ATOM 0 HA ILE A 88 -6.375 1.110 -3.393 1.00 0.00 H new ATOM 0 HB ILE A 88 -6.789 1.526 -6.379 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -8.776 1.625 -4.092 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -8.392 2.909 -5.221 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -8.006 -0.618 -6.216 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -6.310 -0.787 -5.705 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -7.603 -0.710 -4.485 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -10.528 1.854 -5.786 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -9.335 1.578 -7.077 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -9.724 0.273 -5.931 1.00 0.00 H new ATOM 1315 N VAL A 89 -4.080 1.851 -5.643 1.00 0.00 N ATOM 1316 CA VAL A 89 -2.767 1.480 -6.166 1.00 0.00 C ATOM 1317 C VAL A 89 -1.707 1.418 -5.068 1.00 0.00 C ATOM 1318 O VAL A 89 -0.909 0.481 -5.021 1.00 0.00 O ATOM 1319 CB VAL A 89 -2.295 2.466 -7.253 1.00 0.00 C ATOM 1320 CG1 VAL A 89 -3.231 2.437 -8.451 1.00 0.00 C ATOM 1321 CG2 VAL A 89 -2.185 3.871 -6.689 1.00 0.00 C ATOM 0 H VAL A 89 -4.442 2.734 -6.002 1.00 0.00 H new ATOM 0 HA VAL A 89 -2.885 0.487 -6.599 1.00 0.00 H new ATOM 0 HB VAL A 89 -1.306 2.155 -7.589 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -2.878 3.140 -9.205 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -3.251 1.432 -8.873 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -4.236 2.718 -8.135 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -1.851 4.552 -7.472 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -3.159 4.192 -6.320 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -1.466 3.879 -5.870 1.00 0.00 H new ATOM 1331 N LYS A 90 -1.743 2.377 -4.150 1.00 0.00 N ATOM 1332 CA LYS A 90 -0.826 2.382 -3.017 1.00 0.00 C ATOM 1333 C LYS A 90 -1.170 1.247 -2.055 1.00 0.00 C ATOM 1334 O LYS A 90 -0.300 0.543 -1.542 1.00 0.00 O ATOM 1335 CB LYS A 90 -0.889 3.725 -2.285 1.00 0.00 C ATOM 1336 CG LYS A 90 0.249 3.932 -1.299 1.00 0.00 C ATOM 1337 CD LYS A 90 -0.209 4.710 -0.076 1.00 0.00 C ATOM 1338 CE LYS A 90 0.028 6.203 -0.242 1.00 0.00 C ATOM 1339 NZ LYS A 90 -1.150 7.004 0.193 1.00 0.00 N ATOM 0 H LYS A 90 -2.396 3.160 -4.168 1.00 0.00 H new ATOM 0 HA LYS A 90 0.187 2.234 -3.391 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -0.874 4.531 -3.019 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -1.838 3.796 -1.753 1.00 0.00 H new ATOM 0 HG2 LYS A 90 0.644 2.965 -0.989 1.00 0.00 H new ATOM 0 HG3 LYS A 90 1.063 4.467 -1.788 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -1.269 4.526 0.097 1.00 0.00 H new ATOM 0 HD3 LYS A 90 0.324 4.352 0.805 1.00 0.00 H new ATOM 0 HE2 LYS A 90 0.902 6.499 0.338 1.00 0.00 H new ATOM 0 HE3 LYS A 90 0.250 6.421 -1.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -0.948 8.016 0.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -1.979 6.741 -0.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -1.347 6.815 1.197 1.00 0.00 H new ATOM 1353 N ALA A 91 -2.468 1.141 -1.787 1.00 0.00 N ATOM 1354 CA ALA A 91 -3.027 0.176 -0.852 1.00 0.00 C ATOM 1355 C ALA A 91 -2.811 -1.284 -1.245 1.00 0.00 C ATOM 1356 O ALA A 91 -2.681 -2.136 -0.368 1.00 0.00 O ATOM 1357 CB ALA A 91 -4.513 0.444 -0.670 1.00 0.00 C ATOM 0 H ALA A 91 -3.172 1.736 -2.223 1.00 0.00 H new ATOM 0 HA ALA A 91 -2.486 0.316 0.084 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -4.930 -0.280 0.030 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -4.656 1.451 -0.279 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -5.020 0.352 -1.631 1.00 0.00 H new ATOM 1363 N LEU A 92 -2.733 -1.589 -2.537 1.00 0.00 N ATOM 1364 CA LEU A 92 -2.486 -2.958 -2.972 1.00 0.00 C ATOM 1365 C LEU A 92 -1.008 -3.291 -2.832 1.00 0.00 C ATOM 1366 O LEU A 92 -0.629 -4.406 -2.471 1.00 0.00 O ATOM 1367 CB LEU A 92 -2.938 -3.143 -4.419 1.00 0.00 C ATOM 1368 CG LEU A 92 -4.444 -3.360 -4.622 1.00 0.00 C ATOM 1369 CD1 LEU A 92 -5.253 -2.765 -3.476 1.00 0.00 C ATOM 1370 CD2 LEU A 92 -4.884 -2.765 -5.949 1.00 0.00 C ATOM 0 H LEU A 92 -2.836 -0.913 -3.294 1.00 0.00 H new ATOM 0 HA LEU A 92 -3.059 -3.637 -2.341 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -2.636 -2.265 -4.990 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -2.406 -3.996 -4.840 1.00 0.00 H new ATOM 0 HG LEU A 92 -4.631 -4.434 -4.635 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -6.315 -2.937 -3.653 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -4.960 -3.239 -2.539 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -5.064 -1.693 -3.415 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -5.954 -2.925 -6.082 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -4.673 -1.696 -5.956 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -4.341 -3.247 -6.762 1.00 0.00 H new ATOM 1382 N LEU A 93 -0.183 -2.293 -3.137 1.00 0.00 N ATOM 1383 CA LEU A 93 1.264 -2.440 -3.069 1.00 0.00 C ATOM 1384 C LEU A 93 1.676 -2.844 -1.660 1.00 0.00 C ATOM 1385 O LEU A 93 2.559 -3.681 -1.475 1.00 0.00 O ATOM 1386 CB LEU A 93 1.956 -1.136 -3.476 1.00 0.00 C ATOM 1387 CG LEU A 93 2.756 -1.209 -4.779 1.00 0.00 C ATOM 1388 CD1 LEU A 93 2.537 0.045 -5.613 1.00 0.00 C ATOM 1389 CD2 LEU A 93 4.237 -1.402 -4.485 1.00 0.00 C ATOM 0 H LEU A 93 -0.497 -1.369 -3.435 1.00 0.00 H new ATOM 0 HA LEU A 93 1.572 -3.220 -3.765 1.00 0.00 H new ATOM 0 HB2 LEU A 93 1.201 -0.356 -3.574 1.00 0.00 H new ATOM 0 HB3 LEU A 93 2.626 -0.831 -2.672 1.00 0.00 H new ATOM 0 HG LEU A 93 2.403 -2.067 -5.351 1.00 0.00 H new ATOM 0 HD11 LEU A 93 3.114 -0.026 -6.535 1.00 0.00 H new ATOM 0 HD12 LEU A 93 1.478 0.141 -5.854 1.00 0.00 H new ATOM 0 HD13 LEU A 93 2.862 0.919 -5.048 1.00 0.00 H new ATOM 0 HD21 LEU A 93 4.791 -1.452 -5.423 1.00 0.00 H new ATOM 0 HD22 LEU A 93 4.602 -0.564 -3.892 1.00 0.00 H new ATOM 0 HD23 LEU A 93 4.380 -2.329 -3.930 1.00 0.00 H new ATOM 1401 N GLY A 94 1.012 -2.257 -0.671 1.00 0.00 N ATOM 1402 CA GLY A 94 1.302 -2.583 0.705 1.00 0.00 C ATOM 1403 C GLY A 94 1.180 -4.072 0.967 1.00 0.00 C ATOM 1404 O GLY A 94 1.773 -4.595 1.911 1.00 0.00 O ATOM 0 H GLY A 94 0.278 -1.561 -0.802 1.00 0.00 H new ATOM 0 HA2 GLY A 94 2.310 -2.251 0.953 1.00 0.00 H new ATOM 0 HA3 GLY A 94 0.619 -2.041 1.359 1.00 0.00 H new ATOM 1408 N LYS A 95 0.403 -4.756 0.125 1.00 0.00 N ATOM 1409 CA LYS A 95 0.201 -6.195 0.270 1.00 0.00 C ATOM 1410 C LYS A 95 1.258 -6.997 -0.479 1.00 0.00 C ATOM 1411 O LYS A 95 1.103 -8.198 -0.697 1.00 0.00 O ATOM 1412 CB LYS A 95 -1.192 -6.588 -0.220 1.00 0.00 C ATOM 1413 CG LYS A 95 -1.667 -7.933 0.305 1.00 0.00 C ATOM 1414 CD LYS A 95 -1.923 -7.885 1.802 1.00 0.00 C ATOM 1415 CE LYS A 95 -1.181 -9.013 2.535 1.00 0.00 C ATOM 1416 NZ LYS A 95 -1.919 -10.304 2.464 1.00 0.00 N ATOM 0 H LYS A 95 -0.094 -4.337 -0.661 1.00 0.00 H new ATOM 0 HA LYS A 95 0.294 -6.430 1.330 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -1.904 -5.819 0.080 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -1.191 -6.613 -1.310 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -2.581 -8.225 -0.213 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -0.919 -8.695 0.087 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -1.603 -6.921 2.196 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -2.993 -7.968 1.992 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -0.190 -9.138 2.099 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -1.038 -8.734 3.579 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -1.798 -10.823 3.357 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -2.930 -10.118 2.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -1.545 -10.875 1.679 1.00 0.00 H new ATOM 1430 N GLY A 96 2.329 -6.328 -0.866 1.00 0.00 N ATOM 1431 CA GLY A 96 3.397 -6.999 -1.587 1.00 0.00 C ATOM 1432 C GLY A 96 2.926 -7.609 -2.879 1.00 0.00 C ATOM 1433 O GLY A 96 3.478 -8.593 -3.370 1.00 0.00 O ATOM 0 H GLY A 96 2.482 -5.334 -0.697 1.00 0.00 H new ATOM 0 HA2 GLY A 96 4.194 -6.286 -1.795 1.00 0.00 H new ATOM 0 HA3 GLY A 96 3.824 -7.778 -0.955 1.00 0.00 H new ATOM 1437 N ALA A 97 1.898 -7.007 -3.411 1.00 0.00 N ATOM 1438 CA ALA A 97 1.284 -7.441 -4.662 1.00 0.00 C ATOM 1439 C ALA A 97 2.317 -7.613 -5.773 1.00 0.00 C ATOM 1440 O ALA A 97 3.476 -7.226 -5.622 1.00 0.00 O ATOM 1441 CB ALA A 97 0.217 -6.444 -5.088 1.00 0.00 C ATOM 0 H ALA A 97 1.449 -6.192 -2.994 1.00 0.00 H new ATOM 0 HA ALA A 97 0.825 -8.414 -4.487 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -0.237 -6.774 -6.022 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -0.549 -6.379 -4.315 1.00 0.00 H new ATOM 0 HB3 ALA A 97 0.672 -5.464 -5.232 1.00 0.00 H new ATOM 1447 N GLN A 98 1.884 -8.195 -6.889 1.00 0.00 N ATOM 1448 CA GLN A 98 2.766 -8.418 -8.029 1.00 0.00 C ATOM 1449 C GLN A 98 3.162 -7.093 -8.672 1.00 0.00 C ATOM 1450 O GLN A 98 2.743 -6.025 -8.224 1.00 0.00 O ATOM 1451 CB GLN A 98 2.084 -9.317 -9.063 1.00 0.00 C ATOM 1452 CG GLN A 98 2.641 -10.732 -9.101 1.00 0.00 C ATOM 1453 CD GLN A 98 3.265 -11.077 -10.439 1.00 0.00 C ATOM 1454 OE1 GLN A 98 4.344 -10.591 -10.779 1.00 0.00 O ATOM 1455 NE2 GLN A 98 2.589 -11.924 -11.207 1.00 0.00 N ATOM 0 H GLN A 98 0.927 -8.520 -7.027 1.00 0.00 H new ATOM 0 HA GLN A 98 3.668 -8.913 -7.669 1.00 0.00 H new ATOM 0 HB2 GLN A 98 1.017 -9.361 -8.846 1.00 0.00 H new ATOM 0 HB3 GLN A 98 2.190 -8.867 -10.050 1.00 0.00 H new ATOM 0 HG2 GLN A 98 3.388 -10.846 -8.316 1.00 0.00 H new ATOM 0 HG3 GLN A 98 1.841 -11.440 -8.884 1.00 0.00 H new ATOM 0 HE21 GLN A 98 1.698 -12.303 -10.886 1.00 0.00 H new ATOM 0 HE22 GLN A 98 2.961 -12.195 -12.117 1.00 0.00 H new ATOM 1464 N VAL A 99 3.975 -7.167 -9.720 1.00 0.00 N ATOM 1465 CA VAL A 99 4.428 -5.965 -10.414 1.00 0.00 C ATOM 1466 C VAL A 99 4.411 -6.140 -11.933 1.00 0.00 C ATOM 1467 O VAL A 99 4.215 -5.174 -12.669 1.00 0.00 O ATOM 1468 CB VAL A 99 5.852 -5.556 -9.980 1.00 0.00 C ATOM 1469 CG1 VAL A 99 6.082 -4.076 -10.248 1.00 0.00 C ATOM 1470 CG2 VAL A 99 6.090 -5.880 -8.510 1.00 0.00 C ATOM 0 H VAL A 99 4.333 -8.041 -10.107 1.00 0.00 H new ATOM 0 HA VAL A 99 3.726 -5.179 -10.137 1.00 0.00 H new ATOM 0 HB VAL A 99 6.566 -6.131 -10.569 1.00 0.00 H new ATOM 0 HG11 VAL A 99 7.090 -3.802 -9.937 1.00 0.00 H new ATOM 0 HG12 VAL A 99 5.964 -3.876 -11.313 1.00 0.00 H new ATOM 0 HG13 VAL A 99 5.357 -3.487 -9.686 1.00 0.00 H new ATOM 0 HG21 VAL A 99 7.101 -5.582 -8.231 1.00 0.00 H new ATOM 0 HG22 VAL A 99 5.369 -5.339 -7.897 1.00 0.00 H new ATOM 0 HG23 VAL A 99 5.971 -6.952 -8.350 1.00 0.00 H new ATOM 1480 N ASN A 100 4.634 -7.367 -12.404 1.00 0.00 N ATOM 1481 CA ASN A 100 4.658 -7.632 -13.841 1.00 0.00 C ATOM 1482 C ASN A 100 3.548 -8.592 -14.271 1.00 0.00 C ATOM 1483 O ASN A 100 3.602 -9.153 -15.366 1.00 0.00 O ATOM 1484 CB ASN A 100 6.021 -8.193 -14.262 1.00 0.00 C ATOM 1485 CG ASN A 100 6.739 -8.910 -13.134 1.00 0.00 C ATOM 1486 OD1 ASN A 100 6.506 -10.092 -12.886 1.00 0.00 O ATOM 1487 ND2 ASN A 100 7.619 -8.192 -12.444 1.00 0.00 N ATOM 0 H ASN A 100 4.799 -8.185 -11.818 1.00 0.00 H new ATOM 0 HA ASN A 100 4.486 -6.679 -14.342 1.00 0.00 H new ATOM 0 HB2 ASN A 100 5.883 -8.883 -15.094 1.00 0.00 H new ATOM 0 HB3 ASN A 100 6.647 -7.378 -14.624 1.00 0.00 H new ATOM 0 HD21 ASN A 100 8.133 -8.619 -11.673 1.00 0.00 H new ATOM 0 HD22 ASN A 100 7.780 -7.214 -12.685 1.00 0.00 H new ATOM 1494 N ALA A 101 2.537 -8.776 -13.423 1.00 0.00 N ATOM 1495 CA ALA A 101 1.427 -9.664 -13.749 1.00 0.00 C ATOM 1496 C ALA A 101 0.829 -9.308 -15.103 1.00 0.00 C ATOM 1497 O ALA A 101 0.554 -8.147 -15.376 1.00 0.00 O ATOM 1498 CB ALA A 101 0.352 -9.589 -12.678 1.00 0.00 C ATOM 0 H ALA A 101 2.465 -8.324 -12.511 1.00 0.00 H new ATOM 0 HA ALA A 101 1.814 -10.682 -13.794 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -0.468 -10.258 -12.938 1.00 0.00 H new ATOM 0 HB2 ALA A 101 0.773 -9.888 -11.718 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -0.021 -8.567 -12.608 1.00 0.00 H new ATOM 1504 N VAL A 102 0.641 -10.295 -15.961 1.00 0.00 N ATOM 1505 CA VAL A 102 0.089 -10.027 -17.278 1.00 0.00 C ATOM 1506 C VAL A 102 -1.385 -10.420 -17.381 1.00 0.00 C ATOM 1507 O VAL A 102 -1.802 -11.493 -16.943 1.00 0.00 O ATOM 1508 CB VAL A 102 0.896 -10.725 -18.383 1.00 0.00 C ATOM 1509 CG1 VAL A 102 2.231 -10.026 -18.591 1.00 0.00 C ATOM 1510 CG2 VAL A 102 1.110 -12.181 -18.044 1.00 0.00 C ATOM 0 H VAL A 102 0.858 -11.274 -15.775 1.00 0.00 H new ATOM 0 HA VAL A 102 0.160 -8.949 -17.422 1.00 0.00 H new ATOM 0 HB VAL A 102 0.328 -10.667 -19.311 1.00 0.00 H new ATOM 0 HG11 VAL A 102 2.789 -10.534 -19.377 1.00 0.00 H new ATOM 0 HG12 VAL A 102 2.058 -8.990 -18.881 1.00 0.00 H new ATOM 0 HG13 VAL A 102 2.804 -10.053 -17.664 1.00 0.00 H new ATOM 0 HG21 VAL A 102 1.683 -12.659 -18.838 1.00 0.00 H new ATOM 0 HG22 VAL A 102 1.657 -12.259 -17.104 1.00 0.00 H new ATOM 0 HG23 VAL A 102 0.145 -12.677 -17.945 1.00 0.00 H new ATOM 1520 N ASN A 103 -2.146 -9.527 -17.999 1.00 0.00 N ATOM 1521 CA ASN A 103 -3.590 -9.711 -18.236 1.00 0.00 C ATOM 1522 C ASN A 103 -3.813 -10.896 -19.168 1.00 0.00 C ATOM 1523 O ASN A 103 -4.425 -11.901 -18.805 1.00 0.00 O ATOM 1524 CB ASN A 103 -4.146 -8.454 -18.905 1.00 0.00 C ATOM 1525 CG ASN A 103 -3.494 -7.189 -18.383 1.00 0.00 C ATOM 1526 OD1 ASN A 103 -3.038 -6.343 -19.292 1.00 0.00 O flip ATOM 1527 ND2 ASN A 103 -3.379 -6.987 -17.177 1.00 0.00 N flip ATOM 0 H ASN A 103 -1.785 -8.643 -18.357 1.00 0.00 H new ATOM 0 HA ASN A 103 -4.092 -9.892 -17.286 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -3.994 -8.521 -19.982 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -5.222 -8.401 -18.738 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -3.745 -7.665 -16.509 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -2.918 -6.141 -16.843 1.00 0.00 H new ATOM 1534 N GLN A 104 -3.293 -10.744 -20.380 1.00 0.00 N ATOM 1535 CA GLN A 104 -3.388 -11.754 -21.423 1.00 0.00 C ATOM 1536 C GLN A 104 -2.433 -11.378 -22.544 1.00 0.00 C ATOM 1537 O GLN A 104 -1.643 -12.196 -23.014 1.00 0.00 O ATOM 1538 CB GLN A 104 -4.816 -11.855 -21.949 1.00 0.00 C ATOM 1539 CG GLN A 104 -5.623 -12.949 -21.276 1.00 0.00 C ATOM 1540 CD GLN A 104 -5.962 -14.085 -22.219 1.00 0.00 C ATOM 1541 OE1 GLN A 104 -5.965 -13.915 -23.438 1.00 0.00 O ATOM 1542 NE2 GLN A 104 -6.253 -15.252 -21.658 1.00 0.00 N ATOM 0 H GLN A 104 -2.788 -9.906 -20.668 1.00 0.00 H new ATOM 0 HA GLN A 104 -3.118 -12.728 -21.016 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -5.319 -10.899 -21.803 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -4.789 -12.040 -23.023 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -5.061 -13.341 -20.428 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -6.545 -12.524 -20.879 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -6.238 -15.348 -20.643 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -6.491 -16.053 -22.242 1.00 0.00 H new ATOM 1551 N ASN A 105 -2.484 -10.105 -22.923 1.00 0.00 N ATOM 1552 CA ASN A 105 -1.598 -9.568 -23.942 1.00 0.00 C ATOM 1553 C ASN A 105 -0.415 -8.880 -23.260 1.00 0.00 C ATOM 1554 O ASN A 105 0.323 -8.115 -23.880 1.00 0.00 O ATOM 1555 CB ASN A 105 -2.343 -8.576 -24.838 1.00 0.00 C ATOM 1556 CG ASN A 105 -3.039 -7.488 -24.043 1.00 0.00 C ATOM 1557 OD1 ASN A 105 -3.937 -7.761 -23.248 1.00 0.00 O ATOM 1558 ND2 ASN A 105 -2.624 -6.244 -24.255 1.00 0.00 N ATOM 0 H ASN A 105 -3.136 -9.424 -22.534 1.00 0.00 H new ATOM 0 HA ASN A 105 -1.237 -10.383 -24.570 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -1.639 -8.120 -25.534 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -3.080 -9.113 -25.436 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -3.054 -5.470 -23.749 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -1.876 -6.063 -24.924 1.00 0.00 H new ATOM 1565 N GLY A 106 -0.248 -9.180 -21.970 1.00 0.00 N ATOM 1566 CA GLY A 106 0.829 -8.622 -21.188 1.00 0.00 C ATOM 1567 C GLY A 106 0.760 -7.120 -21.027 1.00 0.00 C ATOM 1568 O GLY A 106 1.791 -6.468 -20.861 1.00 0.00 O ATOM 0 H GLY A 106 -0.857 -9.813 -21.452 1.00 0.00 H new ATOM 0 HA2 GLY A 106 0.824 -9.083 -20.200 1.00 0.00 H new ATOM 0 HA3 GLY A 106 1.778 -8.883 -21.657 1.00 0.00 H new ATOM 1572 N CYS A 107 -0.444 -6.560 -21.067 1.00 0.00 N ATOM 1573 CA CYS A 107 -0.604 -5.126 -20.909 1.00 0.00 C ATOM 1574 C CYS A 107 -0.328 -4.737 -19.461 1.00 0.00 C ATOM 1575 O CYS A 107 -1.223 -4.329 -18.721 1.00 0.00 O ATOM 1576 CB CYS A 107 -2.004 -4.691 -21.339 1.00 0.00 C ATOM 1577 SG CYS A 107 -2.022 -3.303 -22.499 1.00 0.00 S ATOM 0 H CYS A 107 -1.314 -7.074 -21.206 1.00 0.00 H new ATOM 0 HA CYS A 107 0.112 -4.613 -21.550 1.00 0.00 H new ATOM 0 HB2 CYS A 107 -2.512 -5.540 -21.797 1.00 0.00 H new ATOM 0 HB3 CYS A 107 -2.576 -4.417 -20.453 1.00 0.00 H new ATOM 0 HG CYS A 107 -2.684 -2.312 -21.979 1.00 0.00 H new ATOM 1583 N THR A 108 0.930 -4.895 -19.069 1.00 0.00 N ATOM 1584 CA THR A 108 1.384 -4.591 -17.714 1.00 0.00 C ATOM 1585 C THR A 108 0.842 -3.252 -17.214 1.00 0.00 C ATOM 1586 O THR A 108 0.204 -2.511 -17.960 1.00 0.00 O ATOM 1587 CB THR A 108 2.904 -4.577 -17.686 1.00 0.00 C ATOM 1588 OG1 THR A 108 3.404 -3.357 -18.216 1.00 0.00 O ATOM 1589 CG2 THR A 108 3.504 -5.719 -18.475 1.00 0.00 C ATOM 0 H THR A 108 1.668 -5.239 -19.683 1.00 0.00 H new ATOM 0 HA THR A 108 1.002 -5.365 -17.049 1.00 0.00 H new ATOM 0 HB THR A 108 3.192 -4.685 -16.640 1.00 0.00 H new ATOM 0 HG1 THR A 108 3.008 -3.197 -19.098 1.00 0.00 H new ATOM 0 HG21 THR A 108 4.591 -5.665 -18.424 1.00 0.00 H new ATOM 0 HG22 THR A 108 3.168 -6.667 -18.055 1.00 0.00 H new ATOM 0 HG23 THR A 108 3.186 -5.649 -19.515 1.00 0.00 H new ATOM 1597 N PRO A 109 1.101 -2.919 -15.935 1.00 0.00 N ATOM 1598 CA PRO A 109 0.643 -1.661 -15.339 1.00 0.00 C ATOM 1599 C PRO A 109 1.243 -0.456 -16.050 1.00 0.00 C ATOM 1600 O PRO A 109 0.563 0.544 -16.279 1.00 0.00 O ATOM 1601 CB PRO A 109 1.136 -1.740 -13.889 1.00 0.00 C ATOM 1602 CG PRO A 109 1.401 -3.187 -13.652 1.00 0.00 C ATOM 1603 CD PRO A 109 1.865 -3.728 -14.971 1.00 0.00 C ATOM 0 HA PRO A 109 -0.437 -1.537 -15.414 1.00 0.00 H new ATOM 0 HB2 PRO A 109 2.038 -1.145 -13.745 1.00 0.00 H new ATOM 0 HB3 PRO A 109 0.387 -1.357 -13.196 1.00 0.00 H new ATOM 0 HG2 PRO A 109 2.159 -3.326 -12.881 1.00 0.00 H new ATOM 0 HG3 PRO A 109 0.502 -3.700 -13.311 1.00 0.00 H new ATOM 0 HD2 PRO A 109 2.940 -3.608 -15.103 1.00 0.00 H new ATOM 0 HD3 PRO A 109 1.648 -4.791 -15.072 1.00 0.00 H new ATOM 1611 N LEU A 110 2.517 -0.568 -16.417 1.00 0.00 N ATOM 1612 CA LEU A 110 3.198 0.508 -17.126 1.00 0.00 C ATOM 1613 C LEU A 110 2.463 0.803 -18.426 1.00 0.00 C ATOM 1614 O LEU A 110 2.221 1.959 -18.773 1.00 0.00 O ATOM 1615 CB LEU A 110 4.653 0.125 -17.413 1.00 0.00 C ATOM 1616 CG LEU A 110 5.702 1.019 -16.746 1.00 0.00 C ATOM 1617 CD1 LEU A 110 6.862 0.185 -16.224 1.00 0.00 C ATOM 1618 CD2 LEU A 110 6.199 2.078 -17.720 1.00 0.00 C ATOM 0 H LEU A 110 3.095 -1.389 -16.236 1.00 0.00 H new ATOM 0 HA LEU A 110 3.198 1.402 -16.502 1.00 0.00 H new ATOM 0 HB2 LEU A 110 4.813 -0.903 -17.087 1.00 0.00 H new ATOM 0 HB3 LEU A 110 4.812 0.146 -18.491 1.00 0.00 H new ATOM 0 HG LEU A 110 5.235 1.523 -15.900 1.00 0.00 H new ATOM 0 HD11 LEU A 110 7.597 0.838 -15.754 1.00 0.00 H new ATOM 0 HD12 LEU A 110 6.493 -0.533 -15.492 1.00 0.00 H new ATOM 0 HD13 LEU A 110 7.328 -0.349 -17.052 1.00 0.00 H new ATOM 0 HD21 LEU A 110 6.944 2.704 -17.228 1.00 0.00 H new ATOM 0 HD22 LEU A 110 6.648 1.593 -18.587 1.00 0.00 H new ATOM 0 HD23 LEU A 110 5.362 2.697 -18.043 1.00 0.00 H new ATOM 1630 N HIS A 111 2.100 -0.263 -19.133 1.00 0.00 N ATOM 1631 CA HIS A 111 1.377 -0.138 -20.390 1.00 0.00 C ATOM 1632 C HIS A 111 0.047 0.571 -20.165 1.00 0.00 C ATOM 1633 O HIS A 111 -0.358 1.421 -20.960 1.00 0.00 O ATOM 1634 CB HIS A 111 1.130 -1.523 -20.998 1.00 0.00 C ATOM 1635 CG HIS A 111 2.380 -2.213 -21.449 1.00 0.00 C ATOM 1636 ND1 HIS A 111 2.961 -3.258 -20.758 1.00 0.00 N ATOM 1637 CD2 HIS A 111 3.167 -1.995 -22.529 1.00 0.00 C ATOM 1638 CE1 HIS A 111 4.054 -3.647 -21.395 1.00 0.00 C ATOM 1639 NE2 HIS A 111 4.198 -2.898 -22.472 1.00 0.00 N ATOM 0 H HIS A 111 2.296 -1.224 -18.854 1.00 0.00 H new ATOM 0 HA HIS A 111 1.981 0.451 -21.081 1.00 0.00 H new ATOM 0 HB2 HIS A 111 0.625 -2.149 -20.262 1.00 0.00 H new ATOM 0 HB3 HIS A 111 0.454 -1.422 -21.847 1.00 0.00 H new ATOM 0 HD2 HIS A 111 3.012 -1.248 -23.294 1.00 0.00 H new ATOM 0 HE1 HIS A 111 4.716 -4.442 -21.086 1.00 0.00 H new ATOM 0 HE2 HIS A 111 4.954 -2.978 -23.152 1.00 0.00 H new ATOM 1647 N TYR A 112 -0.628 0.219 -19.075 1.00 0.00 N ATOM 1648 CA TYR A 112 -1.906 0.817 -18.743 1.00 0.00 C ATOM 1649 C TYR A 112 -1.743 2.272 -18.318 1.00 0.00 C ATOM 1650 O TYR A 112 -2.595 3.111 -18.609 1.00 0.00 O ATOM 1651 CB TYR A 112 -2.602 0.016 -17.646 1.00 0.00 C ATOM 1652 CG TYR A 112 -3.223 -1.272 -18.146 1.00 0.00 C ATOM 1653 CD1 TYR A 112 -3.461 -1.478 -19.503 1.00 0.00 C ATOM 1654 CD2 TYR A 112 -3.568 -2.282 -17.264 1.00 0.00 C ATOM 1655 CE1 TYR A 112 -4.024 -2.650 -19.958 1.00 0.00 C ATOM 1656 CE2 TYR A 112 -4.130 -3.460 -17.715 1.00 0.00 C ATOM 1657 CZ TYR A 112 -4.353 -3.638 -19.060 1.00 0.00 C ATOM 1658 OH TYR A 112 -4.924 -4.806 -19.510 1.00 0.00 O ATOM 0 H TYR A 112 -0.305 -0.481 -18.407 1.00 0.00 H new ATOM 0 HA TYR A 112 -2.527 0.797 -19.639 1.00 0.00 H new ATOM 0 HB2 TYR A 112 -1.881 -0.217 -16.863 1.00 0.00 H new ATOM 0 HB3 TYR A 112 -3.378 0.633 -17.192 1.00 0.00 H new ATOM 0 HD1 TYR A 112 -3.200 -0.705 -20.211 1.00 0.00 H new ATOM 0 HD2 TYR A 112 -3.395 -2.146 -16.207 1.00 0.00 H new ATOM 0 HE1 TYR A 112 -4.206 -2.792 -21.013 1.00 0.00 H new ATOM 0 HE2 TYR A 112 -4.393 -4.238 -17.014 1.00 0.00 H new ATOM 0 HH TYR A 112 -4.229 -5.387 -19.884 1.00 0.00 H new ATOM 1668 N ALA A 113 -0.644 2.567 -17.633 1.00 0.00 N ATOM 1669 CA ALA A 113 -0.373 3.926 -17.178 1.00 0.00 C ATOM 1670 C ALA A 113 -0.108 4.848 -18.362 1.00 0.00 C ATOM 1671 O ALA A 113 -0.518 6.008 -18.360 1.00 0.00 O ATOM 1672 CB ALA A 113 0.807 3.941 -16.218 1.00 0.00 C ATOM 0 H ALA A 113 0.072 1.886 -17.381 1.00 0.00 H new ATOM 0 HA ALA A 113 -1.254 4.291 -16.650 1.00 0.00 H new ATOM 0 HB1 ALA A 113 0.995 4.963 -15.889 1.00 0.00 H new ATOM 0 HB2 ALA A 113 0.581 3.317 -15.353 1.00 0.00 H new ATOM 0 HB3 ALA A 113 1.692 3.554 -16.723 1.00 0.00 H new ATOM 1678 N ALA A 114 0.572 4.321 -19.375 1.00 0.00 N ATOM 1679 CA ALA A 114 0.881 5.095 -20.570 1.00 0.00 C ATOM 1680 C ALA A 114 -0.400 5.566 -21.245 1.00 0.00 C ATOM 1681 O ALA A 114 -0.504 6.714 -21.677 1.00 0.00 O ATOM 1682 CB ALA A 114 1.721 4.271 -21.532 1.00 0.00 C ATOM 0 H ALA A 114 0.919 3.362 -19.392 1.00 0.00 H new ATOM 0 HA ALA A 114 1.456 5.973 -20.276 1.00 0.00 H new ATOM 0 HB1 ALA A 114 1.944 4.863 -22.420 1.00 0.00 H new ATOM 0 HB2 ALA A 114 2.653 3.982 -21.046 1.00 0.00 H new ATOM 0 HB3 ALA A 114 1.170 3.376 -21.821 1.00 0.00 H new ATOM 1688 N SER A 115 -1.379 4.670 -21.322 1.00 0.00 N ATOM 1689 CA SER A 115 -2.663 4.990 -21.931 1.00 0.00 C ATOM 1690 C SER A 115 -3.334 6.152 -21.199 1.00 0.00 C ATOM 1691 O SER A 115 -4.202 6.827 -21.752 1.00 0.00 O ATOM 1692 CB SER A 115 -3.578 3.764 -21.914 1.00 0.00 C ATOM 1693 OG SER A 115 -3.594 3.123 -23.178 1.00 0.00 O ATOM 0 H SER A 115 -1.306 3.716 -20.969 1.00 0.00 H new ATOM 0 HA SER A 115 -2.486 5.287 -22.965 1.00 0.00 H new ATOM 0 HB2 SER A 115 -3.238 3.063 -21.151 1.00 0.00 H new ATOM 0 HB3 SER A 115 -4.590 4.065 -21.642 1.00 0.00 H new ATOM 0 HG SER A 115 -4.184 2.342 -23.141 1.00 0.00 H new ATOM 1699 N LYS A 116 -2.917 6.384 -19.957 1.00 0.00 N ATOM 1700 CA LYS A 116 -3.468 7.467 -19.152 1.00 0.00 C ATOM 1701 C LYS A 116 -2.420 8.551 -18.927 1.00 0.00 C ATOM 1702 O LYS A 116 -1.328 8.498 -19.495 1.00 0.00 O ATOM 1703 CB LYS A 116 -3.968 6.931 -17.808 1.00 0.00 C ATOM 1704 CG LYS A 116 -5.360 7.416 -17.441 1.00 0.00 C ATOM 1705 CD LYS A 116 -6.437 6.577 -18.114 1.00 0.00 C ATOM 1706 CE LYS A 116 -7.044 7.298 -19.308 1.00 0.00 C ATOM 1707 NZ LYS A 116 -6.782 6.576 -20.584 1.00 0.00 N ATOM 0 H LYS A 116 -2.198 5.834 -19.487 1.00 0.00 H new ATOM 0 HA LYS A 116 -4.310 7.902 -19.691 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -3.968 5.841 -17.838 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -3.270 7.228 -17.025 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -5.488 7.375 -16.359 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -5.473 8.459 -17.736 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -6.010 5.629 -18.440 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -7.220 6.343 -17.393 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -8.119 7.400 -19.163 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -6.634 8.306 -19.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -7.444 6.909 -21.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -5.806 6.760 -20.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -6.912 5.555 -20.438 1.00 0.00 H new ATOM 1721 N ASN A 117 -2.755 9.537 -18.102 1.00 0.00 N ATOM 1722 CA ASN A 117 -1.836 10.632 -17.815 1.00 0.00 C ATOM 1723 C ASN A 117 -1.424 10.655 -16.342 1.00 0.00 C ATOM 1724 O ASN A 117 -0.712 11.559 -15.912 1.00 0.00 O ATOM 1725 CB ASN A 117 -2.473 11.970 -18.196 1.00 0.00 C ATOM 1726 CG ASN A 117 -2.018 12.459 -19.557 1.00 0.00 C ATOM 1727 OD1 ASN A 117 -2.141 11.753 -20.558 1.00 0.00 O ATOM 1728 ND2 ASN A 117 -1.487 13.676 -19.600 1.00 0.00 N ATOM 0 H ASN A 117 -3.653 9.601 -17.622 1.00 0.00 H new ATOM 0 HA ASN A 117 -0.938 10.472 -18.412 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -3.558 11.867 -18.194 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -2.223 12.716 -17.442 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -1.162 14.060 -20.488 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -1.404 14.227 -18.746 1.00 0.00 H new ATOM 1735 N ARG A 118 -1.885 9.674 -15.569 1.00 0.00 N ATOM 1736 CA ARG A 118 -1.566 9.609 -14.144 1.00 0.00 C ATOM 1737 C ARG A 118 -0.061 9.462 -13.910 1.00 0.00 C ATOM 1738 O ARG A 118 0.425 8.378 -13.589 1.00 0.00 O ATOM 1739 CB ARG A 118 -2.311 8.445 -13.489 1.00 0.00 C ATOM 1740 CG ARG A 118 -3.813 8.471 -13.728 1.00 0.00 C ATOM 1741 CD ARG A 118 -4.496 9.527 -12.875 1.00 0.00 C ATOM 1742 NE ARG A 118 -5.952 9.451 -12.973 1.00 0.00 N ATOM 1743 CZ ARG A 118 -6.784 10.232 -12.288 1.00 0.00 C ATOM 1744 NH1 ARG A 118 -6.310 11.157 -11.463 1.00 0.00 N ATOM 1745 NH2 ARG A 118 -8.095 10.091 -12.431 1.00 0.00 N ATOM 0 H ARG A 118 -2.479 8.915 -15.904 1.00 0.00 H new ATOM 0 HA ARG A 118 -1.887 10.546 -13.690 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -1.907 7.507 -13.869 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -2.122 8.462 -12.416 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -4.011 8.669 -14.781 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -4.235 7.492 -13.503 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -4.196 9.403 -11.835 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -4.163 10.517 -13.187 1.00 0.00 H new ATOM 0 HE ARG A 118 -6.355 8.758 -13.604 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -5.303 11.273 -11.351 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -6.953 11.752 -10.941 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -8.466 9.384 -13.066 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -8.733 10.690 -11.906 1.00 0.00 H new ATOM 1759 N HIS A 119 0.668 10.561 -14.079 1.00 0.00 N ATOM 1760 CA HIS A 119 2.117 10.564 -13.892 1.00 0.00 C ATOM 1761 C HIS A 119 2.498 10.107 -12.488 1.00 0.00 C ATOM 1762 O HIS A 119 3.501 9.419 -12.299 1.00 0.00 O ATOM 1763 CB HIS A 119 2.678 11.965 -14.143 1.00 0.00 C ATOM 1764 CG HIS A 119 2.388 12.486 -15.514 1.00 0.00 C ATOM 1765 ND1 HIS A 119 1.234 13.165 -15.835 1.00 0.00 N ATOM 1766 CD2 HIS A 119 3.111 12.415 -16.653 1.00 0.00 C ATOM 1767 CE1 HIS A 119 1.258 13.488 -17.117 1.00 0.00 C ATOM 1768 NE2 HIS A 119 2.387 13.045 -17.636 1.00 0.00 N ATOM 0 H HIS A 119 0.278 11.465 -14.346 1.00 0.00 H new ATOM 0 HA HIS A 119 2.545 9.864 -14.609 1.00 0.00 H new ATOM 0 HB2 HIS A 119 2.262 12.652 -13.406 1.00 0.00 H new ATOM 0 HB3 HIS A 119 3.757 11.949 -13.990 1.00 0.00 H new ATOM 0 HD1 HIS A 119 0.479 13.385 -15.186 1.00 0.00 H new ATOM 0 HD2 HIS A 119 4.079 11.949 -16.769 1.00 0.00 H new ATOM 0 HE1 HIS A 119 0.485 14.023 -17.649 1.00 0.00 H new ATOM 1777 N GLU A 120 1.696 10.499 -11.505 1.00 0.00 N ATOM 1778 CA GLU A 120 1.954 10.139 -10.115 1.00 0.00 C ATOM 1779 C GLU A 120 1.898 8.627 -9.921 1.00 0.00 C ATOM 1780 O GLU A 120 2.697 8.058 -9.177 1.00 0.00 O ATOM 1781 CB GLU A 120 0.941 10.820 -9.193 1.00 0.00 C ATOM 1782 CG GLU A 120 1.426 10.963 -7.760 1.00 0.00 C ATOM 1783 CD GLU A 120 1.897 12.368 -7.439 1.00 0.00 C ATOM 1784 OE1 GLU A 120 1.103 13.316 -7.618 1.00 0.00 O ATOM 1785 OE2 GLU A 120 3.060 12.521 -7.011 1.00 0.00 O ATOM 0 H GLU A 120 0.860 11.067 -11.645 1.00 0.00 H new ATOM 0 HA GLU A 120 2.957 10.482 -9.860 1.00 0.00 H new ATOM 0 HB2 GLU A 120 0.708 11.808 -9.590 1.00 0.00 H new ATOM 0 HB3 GLU A 120 0.014 10.247 -9.199 1.00 0.00 H new ATOM 0 HG2 GLU A 120 0.620 10.690 -7.079 1.00 0.00 H new ATOM 0 HG3 GLU A 120 2.242 10.262 -7.585 1.00 0.00 H new ATOM 1792 N ILE A 121 0.954 7.981 -10.595 1.00 0.00 N ATOM 1793 CA ILE A 121 0.800 6.535 -10.496 1.00 0.00 C ATOM 1794 C ILE A 121 1.974 5.813 -11.150 1.00 0.00 C ATOM 1795 O ILE A 121 2.410 4.763 -10.678 1.00 0.00 O ATOM 1796 CB ILE A 121 -0.514 6.065 -11.152 1.00 0.00 C ATOM 1797 CG1 ILE A 121 -1.703 6.840 -10.578 1.00 0.00 C ATOM 1798 CG2 ILE A 121 -0.704 4.567 -10.954 1.00 0.00 C ATOM 1799 CD1 ILE A 121 -1.994 6.519 -9.127 1.00 0.00 C ATOM 0 H ILE A 121 0.284 8.435 -11.216 1.00 0.00 H new ATOM 0 HA ILE A 121 0.773 6.289 -9.435 1.00 0.00 H new ATOM 0 HB ILE A 121 -0.457 6.264 -12.222 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -1.509 7.908 -10.673 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -2.589 6.623 -11.174 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -1.636 4.253 -11.423 1.00 0.00 H new ATOM 0 HG22 ILE A 121 0.129 4.031 -11.409 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -0.741 4.343 -9.888 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -2.849 7.105 -8.789 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -2.220 5.457 -9.027 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -1.123 6.763 -8.519 1.00 0.00 H new ATOM 1811 N ALA A 122 2.479 6.381 -12.239 1.00 0.00 N ATOM 1812 CA ALA A 122 3.601 5.791 -12.961 1.00 0.00 C ATOM 1813 C ALA A 122 4.866 5.771 -12.106 1.00 0.00 C ATOM 1814 O ALA A 122 5.575 4.766 -12.058 1.00 0.00 O ATOM 1815 CB ALA A 122 3.852 6.550 -14.255 1.00 0.00 C ATOM 0 H ALA A 122 2.129 7.250 -12.642 1.00 0.00 H new ATOM 0 HA ALA A 122 3.341 4.759 -13.198 1.00 0.00 H new ATOM 0 HB1 ALA A 122 4.692 6.099 -14.784 1.00 0.00 H new ATOM 0 HB2 ALA A 122 2.962 6.505 -14.882 1.00 0.00 H new ATOM 0 HB3 ALA A 122 4.083 7.591 -14.027 1.00 0.00 H new ATOM 1821 N VAL A 123 5.145 6.884 -11.435 1.00 0.00 N ATOM 1822 CA VAL A 123 6.312 6.996 -10.589 1.00 0.00 C ATOM 1823 C VAL A 123 6.250 5.992 -9.438 1.00 0.00 C ATOM 1824 O VAL A 123 7.239 5.330 -9.123 1.00 0.00 O ATOM 1825 CB VAL A 123 6.423 8.435 -10.045 1.00 0.00 C ATOM 1826 CG1 VAL A 123 7.084 8.462 -8.685 1.00 0.00 C ATOM 1827 CG2 VAL A 123 7.180 9.317 -11.028 1.00 0.00 C ATOM 0 H VAL A 123 4.568 7.725 -11.466 1.00 0.00 H new ATOM 0 HA VAL A 123 7.197 6.769 -11.183 1.00 0.00 H new ATOM 0 HB VAL A 123 5.413 8.828 -9.929 1.00 0.00 H new ATOM 0 HG11 VAL A 123 7.146 9.491 -8.331 1.00 0.00 H new ATOM 0 HG12 VAL A 123 6.496 7.872 -7.983 1.00 0.00 H new ATOM 0 HG13 VAL A 123 8.087 8.043 -8.760 1.00 0.00 H new ATOM 0 HG21 VAL A 123 7.250 10.329 -10.630 1.00 0.00 H new ATOM 0 HG22 VAL A 123 8.182 8.916 -11.179 1.00 0.00 H new ATOM 0 HG23 VAL A 123 6.651 9.338 -11.981 1.00 0.00 H new ATOM 1837 N MET A 124 5.079 5.885 -8.821 1.00 0.00 N ATOM 1838 CA MET A 124 4.882 4.961 -7.710 1.00 0.00 C ATOM 1839 C MET A 124 4.921 3.517 -8.198 1.00 0.00 C ATOM 1840 O MET A 124 5.393 2.624 -7.495 1.00 0.00 O ATOM 1841 CB MET A 124 3.547 5.240 -7.016 1.00 0.00 C ATOM 1842 CG MET A 124 3.547 6.514 -6.187 1.00 0.00 C ATOM 1843 SD MET A 124 1.957 6.828 -5.396 1.00 0.00 S ATOM 1844 CE MET A 124 1.662 5.253 -4.594 1.00 0.00 C ATOM 0 H MET A 124 4.252 6.426 -9.071 1.00 0.00 H new ATOM 0 HA MET A 124 5.691 5.110 -6.995 1.00 0.00 H new ATOM 0 HB2 MET A 124 2.762 5.307 -7.770 1.00 0.00 H new ATOM 0 HB3 MET A 124 3.299 4.397 -6.371 1.00 0.00 H new ATOM 0 HG2 MET A 124 4.321 6.446 -5.423 1.00 0.00 H new ATOM 0 HG3 MET A 124 3.804 7.359 -6.826 1.00 0.00 H new ATOM 0 HE1 MET A 124 1.015 5.401 -3.729 1.00 0.00 H new ATOM 0 HE2 MET A 124 1.181 4.572 -5.296 1.00 0.00 H new ATOM 0 HE3 MET A 124 2.611 4.827 -4.268 1.00 0.00 H new ATOM 1854 N LEU A 125 4.415 3.299 -9.406 1.00 0.00 N ATOM 1855 CA LEU A 125 4.379 1.966 -9.995 1.00 0.00 C ATOM 1856 C LEU A 125 5.783 1.463 -10.329 1.00 0.00 C ATOM 1857 O LEU A 125 6.111 0.303 -10.078 1.00 0.00 O ATOM 1858 CB LEU A 125 3.519 1.975 -11.259 1.00 0.00 C ATOM 1859 CG LEU A 125 3.189 0.594 -11.826 1.00 0.00 C ATOM 1860 CD1 LEU A 125 1.683 0.384 -11.880 1.00 0.00 C ATOM 1861 CD2 LEU A 125 3.806 0.422 -13.207 1.00 0.00 C ATOM 0 H LEU A 125 4.023 4.031 -9.998 1.00 0.00 H new ATOM 0 HA LEU A 125 3.943 1.289 -9.261 1.00 0.00 H new ATOM 0 HB2 LEU A 125 2.586 2.494 -11.042 1.00 0.00 H new ATOM 0 HB3 LEU A 125 4.034 2.553 -12.027 1.00 0.00 H new ATOM 0 HG LEU A 125 3.615 -0.160 -11.165 1.00 0.00 H new ATOM 0 HD11 LEU A 125 1.468 -0.604 -12.286 1.00 0.00 H new ATOM 0 HD12 LEU A 125 1.269 0.461 -10.875 1.00 0.00 H new ATOM 0 HD13 LEU A 125 1.232 1.144 -12.518 1.00 0.00 H new ATOM 0 HD21 LEU A 125 3.561 -0.567 -13.595 1.00 0.00 H new ATOM 0 HD22 LEU A 125 3.411 1.184 -13.879 1.00 0.00 H new ATOM 0 HD23 LEU A 125 4.889 0.526 -13.137 1.00 0.00 H new ATOM 1873 N LEU A 126 6.606 2.339 -10.899 1.00 0.00 N ATOM 1874 CA LEU A 126 7.971 1.973 -11.268 1.00 0.00 C ATOM 1875 C LEU A 126 8.762 1.525 -10.044 1.00 0.00 C ATOM 1876 O LEU A 126 9.611 0.638 -10.130 1.00 0.00 O ATOM 1877 CB LEU A 126 8.673 3.154 -11.942 1.00 0.00 C ATOM 1878 CG LEU A 126 8.382 3.311 -13.436 1.00 0.00 C ATOM 1879 CD1 LEU A 126 8.320 4.782 -13.818 1.00 0.00 C ATOM 1880 CD2 LEU A 126 9.434 2.586 -14.262 1.00 0.00 C ATOM 0 H LEU A 126 6.353 3.303 -11.115 1.00 0.00 H new ATOM 0 HA LEU A 126 7.922 1.141 -11.970 1.00 0.00 H new ATOM 0 HB2 LEU A 126 8.380 4.071 -11.432 1.00 0.00 H new ATOM 0 HB3 LEU A 126 9.749 3.044 -11.806 1.00 0.00 H new ATOM 0 HG LEU A 126 7.411 2.863 -13.647 1.00 0.00 H new ATOM 0 HD11 LEU A 126 8.112 4.873 -14.884 1.00 0.00 H new ATOM 0 HD12 LEU A 126 7.528 5.272 -13.251 1.00 0.00 H new ATOM 0 HD13 LEU A 126 9.275 5.257 -13.593 1.00 0.00 H new ATOM 0 HD21 LEU A 126 9.212 2.708 -15.322 1.00 0.00 H new ATOM 0 HD22 LEU A 126 10.417 3.004 -14.047 1.00 0.00 H new ATOM 0 HD23 LEU A 126 9.428 1.526 -14.010 1.00 0.00 H new ATOM 1892 N GLU A 127 8.479 2.152 -8.910 1.00 0.00 N ATOM 1893 CA GLU A 127 9.164 1.830 -7.662 1.00 0.00 C ATOM 1894 C GLU A 127 8.949 0.369 -7.274 1.00 0.00 C ATOM 1895 O GLU A 127 9.742 -0.207 -6.528 1.00 0.00 O ATOM 1896 CB GLU A 127 8.665 2.738 -6.541 1.00 0.00 C ATOM 1897 CG GLU A 127 9.380 4.075 -6.481 1.00 0.00 C ATOM 1898 CD GLU A 127 10.368 4.158 -5.334 1.00 0.00 C ATOM 1899 OE1 GLU A 127 11.539 3.772 -5.530 1.00 0.00 O ATOM 1900 OE2 GLU A 127 9.970 4.610 -4.239 1.00 0.00 O ATOM 0 H GLU A 127 7.778 2.889 -8.827 1.00 0.00 H new ATOM 0 HA GLU A 127 10.231 1.991 -7.814 1.00 0.00 H new ATOM 0 HB2 GLU A 127 7.597 2.912 -6.673 1.00 0.00 H new ATOM 0 HB3 GLU A 127 8.789 2.226 -5.587 1.00 0.00 H new ATOM 0 HG2 GLU A 127 9.905 4.244 -7.421 1.00 0.00 H new ATOM 0 HG3 GLU A 127 8.644 4.872 -6.380 1.00 0.00 H new ATOM 1907 N GLY A 128 7.875 -0.226 -7.782 1.00 0.00 N ATOM 1908 CA GLY A 128 7.579 -1.608 -7.483 1.00 0.00 C ATOM 1909 C GLY A 128 8.372 -2.584 -8.339 1.00 0.00 C ATOM 1910 O GLY A 128 8.196 -3.798 -8.232 1.00 0.00 O ATOM 0 H GLY A 128 7.203 0.230 -8.399 1.00 0.00 H new ATOM 0 HA2 GLY A 128 7.791 -1.800 -6.431 1.00 0.00 H new ATOM 0 HA3 GLY A 128 6.514 -1.786 -7.631 1.00 0.00 H new ATOM 1914 N GLY A 129 9.245 -2.050 -9.187 1.00 0.00 N ATOM 1915 CA GLY A 129 10.058 -2.871 -10.053 1.00 0.00 C ATOM 1916 C GLY A 129 9.345 -3.262 -11.322 1.00 0.00 C ATOM 1917 O GLY A 129 9.648 -4.281 -11.942 1.00 0.00 O ATOM 0 H GLY A 129 9.402 -1.047 -9.287 1.00 0.00 H new ATOM 0 HA2 GLY A 129 10.971 -2.332 -10.306 1.00 0.00 H new ATOM 0 HA3 GLY A 129 10.357 -3.772 -9.517 1.00 0.00 H new ATOM 1921 N ALA A 130 8.392 -2.433 -11.691 1.00 0.00 N ATOM 1922 CA ALA A 130 7.593 -2.650 -12.888 1.00 0.00 C ATOM 1923 C ALA A 130 8.460 -2.646 -14.143 1.00 0.00 C ATOM 1924 O ALA A 130 9.116 -1.651 -14.451 1.00 0.00 O ATOM 1925 CB ALA A 130 6.512 -1.586 -12.988 1.00 0.00 C ATOM 0 H ALA A 130 8.146 -1.589 -11.173 1.00 0.00 H new ATOM 0 HA ALA A 130 7.125 -3.631 -12.812 1.00 0.00 H new ATOM 0 HB1 ALA A 130 5.918 -1.754 -13.886 1.00 0.00 H new ATOM 0 HB2 ALA A 130 5.867 -1.639 -12.111 1.00 0.00 H new ATOM 0 HB3 ALA A 130 6.975 -0.601 -13.039 1.00 0.00 H new ATOM 1931 N ASN A 131 8.458 -3.767 -14.867 1.00 0.00 N ATOM 1932 CA ASN A 131 9.243 -3.897 -16.095 1.00 0.00 C ATOM 1933 C ASN A 131 9.093 -2.659 -16.977 1.00 0.00 C ATOM 1934 O ASN A 131 8.092 -2.503 -17.677 1.00 0.00 O ATOM 1935 CB ASN A 131 8.808 -5.143 -16.870 1.00 0.00 C ATOM 1936 CG ASN A 131 9.512 -6.397 -16.388 1.00 0.00 C ATOM 1937 OD1 ASN A 131 9.568 -6.669 -15.190 1.00 0.00 O ATOM 1938 ND2 ASN A 131 10.053 -7.168 -17.324 1.00 0.00 N ATOM 0 H ASN A 131 7.920 -4.599 -14.623 1.00 0.00 H new ATOM 0 HA ASN A 131 10.292 -3.994 -15.816 1.00 0.00 H new ATOM 0 HB2 ASN A 131 7.730 -5.273 -16.769 1.00 0.00 H new ATOM 0 HB3 ASN A 131 9.014 -4.999 -17.931 1.00 0.00 H new ATOM 0 HD21 ASN A 131 10.539 -8.025 -17.060 1.00 0.00 H new ATOM 0 HD22 ASN A 131 9.982 -6.903 -18.306 1.00 0.00 H new ATOM 1945 N PRO A 132 10.085 -1.753 -16.945 1.00 0.00 N ATOM 1946 CA PRO A 132 10.056 -0.520 -17.734 1.00 0.00 C ATOM 1947 C PRO A 132 10.184 -0.777 -19.231 1.00 0.00 C ATOM 1948 O PRO A 132 9.583 -0.072 -20.042 1.00 0.00 O ATOM 1949 CB PRO A 132 11.269 0.276 -17.226 1.00 0.00 C ATOM 1950 CG PRO A 132 11.704 -0.411 -15.974 1.00 0.00 C ATOM 1951 CD PRO A 132 11.307 -1.848 -16.134 1.00 0.00 C ATOM 0 HA PRO A 132 9.108 0.004 -17.614 1.00 0.00 H new ATOM 0 HB2 PRO A 132 12.069 0.286 -17.966 1.00 0.00 H new ATOM 0 HB3 PRO A 132 11.002 1.315 -17.031 1.00 0.00 H new ATOM 0 HG2 PRO A 132 12.780 -0.317 -15.831 1.00 0.00 H new ATOM 0 HG3 PRO A 132 11.226 0.031 -15.100 1.00 0.00 H new ATOM 0 HD2 PRO A 132 12.082 -2.430 -16.634 1.00 0.00 H new ATOM 0 HD3 PRO A 132 11.120 -2.327 -15.173 1.00 0.00 H new ATOM 1959 N ASP A 133 10.983 -1.776 -19.599 1.00 0.00 N ATOM 1960 CA ASP A 133 11.198 -2.104 -21.006 1.00 0.00 C ATOM 1961 C ASP A 133 10.333 -3.285 -21.453 1.00 0.00 C ATOM 1962 O ASP A 133 10.578 -3.877 -22.504 1.00 0.00 O ATOM 1963 CB ASP A 133 12.680 -2.420 -21.235 1.00 0.00 C ATOM 1964 CG ASP A 133 12.997 -2.732 -22.685 1.00 0.00 C ATOM 1965 OD1 ASP A 133 13.236 -1.783 -23.459 1.00 0.00 O ATOM 1966 OD2 ASP A 133 13.009 -3.929 -23.044 1.00 0.00 O ATOM 0 H ASP A 133 11.491 -2.371 -18.944 1.00 0.00 H new ATOM 0 HA ASP A 133 10.906 -1.241 -21.604 1.00 0.00 H new ATOM 0 HB2 ASP A 133 13.282 -1.571 -20.911 1.00 0.00 H new ATOM 0 HB3 ASP A 133 12.966 -3.269 -20.614 1.00 0.00 H new ATOM 1971 N ALA A 134 9.319 -3.627 -20.660 1.00 0.00 N ATOM 1972 CA ALA A 134 8.431 -4.738 -20.996 1.00 0.00 C ATOM 1973 C ALA A 134 7.792 -4.536 -22.369 1.00 0.00 C ATOM 1974 O ALA A 134 7.253 -3.468 -22.660 1.00 0.00 O ATOM 1975 CB ALA A 134 7.358 -4.895 -19.929 1.00 0.00 C ATOM 0 H ALA A 134 9.093 -3.154 -19.785 1.00 0.00 H new ATOM 0 HA ALA A 134 9.027 -5.650 -21.034 1.00 0.00 H new ATOM 0 HB1 ALA A 134 6.703 -5.726 -20.191 1.00 0.00 H new ATOM 0 HB2 ALA A 134 7.829 -5.094 -18.966 1.00 0.00 H new ATOM 0 HB3 ALA A 134 6.772 -3.978 -19.864 1.00 0.00 H new ATOM 1981 N LYS A 135 7.863 -5.566 -23.212 1.00 0.00 N ATOM 1982 CA LYS A 135 7.295 -5.486 -24.555 1.00 0.00 C ATOM 1983 C LYS A 135 6.330 -6.638 -24.832 1.00 0.00 C ATOM 1984 O LYS A 135 6.745 -7.718 -25.243 1.00 0.00 O ATOM 1985 CB LYS A 135 8.413 -5.474 -25.602 1.00 0.00 C ATOM 1986 CG LYS A 135 9.255 -6.741 -25.617 1.00 0.00 C ATOM 1987 CD LYS A 135 10.556 -6.536 -26.374 1.00 0.00 C ATOM 1988 CE LYS A 135 11.434 -5.491 -25.703 1.00 0.00 C ATOM 1989 NZ LYS A 135 12.716 -6.071 -25.217 1.00 0.00 N ATOM 0 H LYS A 135 8.305 -6.458 -22.990 1.00 0.00 H new ATOM 0 HA LYS A 135 6.729 -4.556 -24.619 1.00 0.00 H new ATOM 0 HB2 LYS A 135 7.972 -5.330 -26.589 1.00 0.00 H new ATOM 0 HB3 LYS A 135 9.063 -4.619 -25.416 1.00 0.00 H new ATOM 0 HG2 LYS A 135 9.473 -7.047 -24.594 1.00 0.00 H new ATOM 0 HG3 LYS A 135 8.688 -7.550 -26.078 1.00 0.00 H new ATOM 0 HD2 LYS A 135 11.096 -7.481 -26.434 1.00 0.00 H new ATOM 0 HD3 LYS A 135 10.338 -6.227 -27.396 1.00 0.00 H new ATOM 0 HE2 LYS A 135 11.644 -4.687 -26.408 1.00 0.00 H new ATOM 0 HE3 LYS A 135 10.895 -5.048 -24.865 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 13.074 -5.504 -24.422 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 12.557 -7.049 -24.901 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 13.414 -6.066 -25.988 1.00 0.00 H new ATOM 2003 N ASP A 136 5.043 -6.394 -24.567 1.00 0.00 N ATOM 2004 CA ASP A 136 3.967 -7.384 -24.750 1.00 0.00 C ATOM 2005 C ASP A 136 4.218 -8.375 -25.896 1.00 0.00 C ATOM 2006 O ASP A 136 5.286 -8.402 -26.504 1.00 0.00 O ATOM 2007 CB ASP A 136 2.642 -6.656 -24.989 1.00 0.00 C ATOM 2008 CG ASP A 136 2.166 -5.902 -23.763 1.00 0.00 C ATOM 2009 OD1 ASP A 136 2.991 -5.664 -22.858 1.00 0.00 O ATOM 2010 OD2 ASP A 136 0.969 -5.551 -23.709 1.00 0.00 O ATOM 0 H ASP A 136 4.711 -5.496 -24.216 1.00 0.00 H new ATOM 0 HA ASP A 136 3.934 -7.975 -23.835 1.00 0.00 H new ATOM 0 HB2 ASP A 136 2.759 -5.958 -25.818 1.00 0.00 H new ATOM 0 HB3 ASP A 136 1.882 -7.379 -25.285 1.00 0.00 H new ATOM 2015 N HIS A 137 3.207 -9.188 -26.191 1.00 0.00 N ATOM 2016 CA HIS A 137 3.301 -10.180 -27.256 1.00 0.00 C ATOM 2017 C HIS A 137 3.588 -9.523 -28.600 1.00 0.00 C ATOM 2018 O HIS A 137 4.211 -10.125 -29.475 1.00 0.00 O ATOM 2019 CB HIS A 137 2.009 -10.993 -27.342 1.00 0.00 C ATOM 2020 CG HIS A 137 1.643 -11.674 -26.060 1.00 0.00 C ATOM 2021 ND1 HIS A 137 2.076 -11.471 -24.793 1.00 0.00 N flip ATOM 2022 CD2 HIS A 137 0.726 -12.702 -25.989 1.00 0.00 C flip ATOM 2023 CE1 HIS A 137 1.419 -12.370 -23.989 1.00 0.00 C flip ATOM 2024 NE2 HIS A 137 0.611 -13.100 -24.735 1.00 0.00 N flip ATOM 0 H HIS A 137 2.310 -9.178 -25.705 1.00 0.00 H new ATOM 0 HA HIS A 137 4.130 -10.846 -27.017 1.00 0.00 H new ATOM 0 HB2 HIS A 137 1.194 -10.333 -27.639 1.00 0.00 H new ATOM 0 HB3 HIS A 137 2.113 -11.744 -28.126 1.00 0.00 H new ATOM 0 HD2 HIS A 137 0.186 -13.117 -26.828 1.00 0.00 H new ATOM 0 HE1 HIS A 137 1.543 -12.464 -22.920 1.00 0.00 H new ATOM 0 HE2 HIS A 137 0.001 -13.845 -24.400 1.00 0.00 H new ATOM 2033 N TYR A 138 3.131 -8.286 -28.762 1.00 0.00 N ATOM 2034 CA TYR A 138 3.344 -7.554 -30.004 1.00 0.00 C ATOM 2035 C TYR A 138 4.681 -6.817 -29.990 1.00 0.00 C ATOM 2036 O TYR A 138 5.071 -6.210 -30.986 1.00 0.00 O ATOM 2037 CB TYR A 138 2.205 -6.557 -30.233 1.00 0.00 C ATOM 2038 CG TYR A 138 0.915 -7.204 -30.683 1.00 0.00 C ATOM 2039 CD1 TYR A 138 0.748 -7.622 -31.997 1.00 0.00 C ATOM 2040 CD2 TYR A 138 -0.135 -7.397 -29.793 1.00 0.00 C ATOM 2041 CE1 TYR A 138 -0.429 -8.215 -32.412 1.00 0.00 C ATOM 2042 CE2 TYR A 138 -1.315 -7.989 -30.201 1.00 0.00 C ATOM 2043 CZ TYR A 138 -1.457 -8.395 -31.511 1.00 0.00 C ATOM 2044 OH TYR A 138 -2.631 -8.985 -31.921 1.00 0.00 O ATOM 0 H TYR A 138 2.612 -7.771 -28.051 1.00 0.00 H new ATOM 0 HA TYR A 138 3.361 -8.277 -30.819 1.00 0.00 H new ATOM 0 HB2 TYR A 138 2.023 -6.008 -29.309 1.00 0.00 H new ATOM 0 HB3 TYR A 138 2.516 -5.828 -30.981 1.00 0.00 H new ATOM 0 HD1 TYR A 138 1.551 -7.481 -32.706 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -0.027 -7.079 -28.766 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -0.543 -8.536 -33.437 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -2.122 -8.133 -29.498 1.00 0.00 H new ATOM 0 HH TYR A 138 -3.252 -9.038 -31.165 1.00 0.00 H new ATOM 2054 N GLU A 139 5.387 -6.879 -28.863 1.00 0.00 N ATOM 2055 CA GLU A 139 6.682 -6.218 -28.731 1.00 0.00 C ATOM 2056 C GLU A 139 6.521 -4.700 -28.673 1.00 0.00 C ATOM 2057 O GLU A 139 7.395 -3.957 -29.122 1.00 0.00 O ATOM 2058 CB GLU A 139 7.608 -6.608 -29.890 1.00 0.00 C ATOM 2059 CG GLU A 139 8.822 -7.411 -29.453 1.00 0.00 C ATOM 2060 CD GLU A 139 9.090 -8.601 -30.355 1.00 0.00 C ATOM 2061 OE1 GLU A 139 8.178 -9.438 -30.519 1.00 0.00 O ATOM 2062 OE2 GLU A 139 10.211 -8.695 -30.896 1.00 0.00 O ATOM 0 H GLU A 139 5.083 -7.380 -28.028 1.00 0.00 H new ATOM 0 HA GLU A 139 7.132 -6.550 -27.795 1.00 0.00 H new ATOM 0 HB2 GLU A 139 7.041 -7.189 -30.618 1.00 0.00 H new ATOM 0 HB3 GLU A 139 7.944 -5.703 -30.396 1.00 0.00 H new ATOM 0 HG2 GLU A 139 9.698 -6.762 -29.444 1.00 0.00 H new ATOM 0 HG3 GLU A 139 8.673 -7.760 -28.431 1.00 0.00 H new ATOM 2069 N ALA A 140 5.408 -4.243 -28.103 1.00 0.00 N ATOM 2070 CA ALA A 140 5.146 -2.814 -27.970 1.00 0.00 C ATOM 2071 C ALA A 140 5.460 -2.358 -26.551 1.00 0.00 C ATOM 2072 O ALA A 140 5.432 -3.163 -25.620 1.00 0.00 O ATOM 2073 CB ALA A 140 3.700 -2.501 -28.323 1.00 0.00 C ATOM 0 H ALA A 140 4.674 -4.843 -27.726 1.00 0.00 H new ATOM 0 HA ALA A 140 5.790 -2.273 -28.663 1.00 0.00 H new ATOM 0 HB1 ALA A 140 3.523 -1.431 -28.218 1.00 0.00 H new ATOM 0 HB2 ALA A 140 3.503 -2.802 -29.352 1.00 0.00 H new ATOM 0 HB3 ALA A 140 3.036 -3.046 -27.652 1.00 0.00 H new ATOM 2079 N THR A 141 5.774 -1.077 -26.378 1.00 0.00 N ATOM 2080 CA THR A 141 6.107 -0.572 -25.050 1.00 0.00 C ATOM 2081 C THR A 141 5.250 0.625 -24.634 1.00 0.00 C ATOM 2082 O THR A 141 4.603 1.272 -25.458 1.00 0.00 O ATOM 2083 CB THR A 141 7.594 -0.209 -24.967 1.00 0.00 C ATOM 2084 OG1 THR A 141 7.864 1.044 -25.578 1.00 0.00 O ATOM 2085 CG2 THR A 141 8.494 -1.232 -25.622 1.00 0.00 C ATOM 0 H THR A 141 5.805 -0.382 -27.124 1.00 0.00 H new ATOM 0 HA THR A 141 5.889 -1.379 -24.350 1.00 0.00 H new ATOM 0 HB THR A 141 7.809 -0.173 -23.899 1.00 0.00 H new ATOM 0 HG1 THR A 141 7.394 1.097 -26.436 1.00 0.00 H new ATOM 0 HG21 THR A 141 9.533 -0.916 -25.528 1.00 0.00 H new ATOM 0 HG22 THR A 141 8.363 -2.198 -25.133 1.00 0.00 H new ATOM 0 HG23 THR A 141 8.236 -1.321 -26.677 1.00 0.00 H new ATOM 2093 N ALA A 142 5.279 0.902 -23.333 1.00 0.00 N ATOM 2094 CA ALA A 142 4.531 2.019 -22.761 1.00 0.00 C ATOM 2095 C ALA A 142 4.968 3.323 -23.423 1.00 0.00 C ATOM 2096 O ALA A 142 4.170 4.241 -23.619 1.00 0.00 O ATOM 2097 CB ALA A 142 4.734 2.082 -21.253 1.00 0.00 C ATOM 0 H ALA A 142 5.815 0.365 -22.651 1.00 0.00 H new ATOM 0 HA ALA A 142 3.468 1.869 -22.949 1.00 0.00 H new ATOM 0 HB1 ALA A 142 4.169 2.920 -20.845 1.00 0.00 H new ATOM 0 HB2 ALA A 142 4.385 1.154 -20.800 1.00 0.00 H new ATOM 0 HB3 ALA A 142 5.793 2.217 -21.034 1.00 0.00 H new ATOM 2103 N MET A 143 6.253 3.389 -23.754 1.00 0.00 N ATOM 2104 CA MET A 143 6.807 4.583 -24.384 1.00 0.00 C ATOM 2105 C MET A 143 6.075 4.843 -25.700 1.00 0.00 C ATOM 2106 O MET A 143 5.697 5.976 -25.998 1.00 0.00 O ATOM 2107 CB MET A 143 8.309 4.419 -24.629 1.00 0.00 C ATOM 2108 CG MET A 143 9.132 5.614 -24.174 1.00 0.00 C ATOM 2109 SD MET A 143 10.828 5.172 -23.748 1.00 0.00 S ATOM 2110 CE MET A 143 11.227 6.451 -22.560 1.00 0.00 C ATOM 0 H MET A 143 6.925 2.638 -23.599 1.00 0.00 H new ATOM 0 HA MET A 143 6.669 5.435 -23.719 1.00 0.00 H new ATOM 0 HB2 MET A 143 8.659 3.528 -24.108 1.00 0.00 H new ATOM 0 HB3 MET A 143 8.480 4.254 -25.693 1.00 0.00 H new ATOM 0 HG2 MET A 143 9.144 6.363 -24.965 1.00 0.00 H new ATOM 0 HG3 MET A 143 8.652 6.072 -23.309 1.00 0.00 H new ATOM 0 HE1 MET A 143 12.297 6.433 -22.351 1.00 0.00 H new ATOM 0 HE2 MET A 143 10.953 7.424 -22.967 1.00 0.00 H new ATOM 0 HE3 MET A 143 10.674 6.275 -21.637 1.00 0.00 H new ATOM 2120 N HIS A 144 5.876 3.787 -26.482 1.00 0.00 N ATOM 2121 CA HIS A 144 5.182 3.908 -27.762 1.00 0.00 C ATOM 2122 C HIS A 144 3.790 4.499 -27.563 1.00 0.00 C ATOM 2123 O HIS A 144 3.279 5.217 -28.422 1.00 0.00 O ATOM 2124 CB HIS A 144 5.044 2.543 -28.435 1.00 0.00 C ATOM 2125 CG HIS A 144 6.344 1.917 -28.820 1.00 0.00 C ATOM 2126 ND1 HIS A 144 7.138 1.241 -27.926 1.00 0.00 N ATOM 2127 CD2 HIS A 144 6.977 1.846 -30.013 1.00 0.00 C ATOM 2128 CE1 HIS A 144 8.204 0.778 -28.550 1.00 0.00 C ATOM 2129 NE2 HIS A 144 8.132 1.130 -29.820 1.00 0.00 N ATOM 0 H HIS A 144 6.183 2.841 -26.255 1.00 0.00 H new ATOM 0 HA HIS A 144 5.774 4.568 -28.397 1.00 0.00 H new ATOM 0 HB2 HIS A 144 4.515 1.870 -27.761 1.00 0.00 H new ATOM 0 HB3 HIS A 144 4.427 2.651 -29.327 1.00 0.00 H new ATOM 0 HD2 HIS A 144 6.637 2.273 -30.945 1.00 0.00 H new ATOM 0 HE1 HIS A 144 9.001 0.207 -28.098 1.00 0.00 H new ATOM 0 HE2 HIS A 144 8.820 0.907 -30.539 1.00 0.00 H new ATOM 2137 N ARG A 145 3.178 4.187 -26.424 1.00 0.00 N ATOM 2138 CA ARG A 145 1.842 4.681 -26.111 1.00 0.00 C ATOM 2139 C ARG A 145 1.854 6.186 -25.861 1.00 0.00 C ATOM 2140 O ARG A 145 0.949 6.902 -26.294 1.00 0.00 O ATOM 2141 CB ARG A 145 1.281 3.955 -24.887 1.00 0.00 C ATOM 2142 CG ARG A 145 0.545 2.669 -25.226 1.00 0.00 C ATOM 2143 CD ARG A 145 -0.649 2.934 -26.129 1.00 0.00 C ATOM 2144 NE ARG A 145 -1.660 1.885 -26.020 1.00 0.00 N ATOM 2145 CZ ARG A 145 -2.664 1.731 -26.881 1.00 0.00 C ATOM 2146 NH1 ARG A 145 -2.793 2.554 -27.915 1.00 0.00 N ATOM 2147 NH2 ARG A 145 -3.541 0.752 -26.708 1.00 0.00 N ATOM 0 H ARG A 145 3.587 3.594 -25.702 1.00 0.00 H new ATOM 0 HA ARG A 145 1.203 4.482 -26.971 1.00 0.00 H new ATOM 0 HB2 ARG A 145 2.099 3.726 -24.204 1.00 0.00 H new ATOM 0 HB3 ARG A 145 0.602 4.624 -24.358 1.00 0.00 H new ATOM 0 HG2 ARG A 145 1.228 1.976 -25.717 1.00 0.00 H new ATOM 0 HG3 ARG A 145 0.209 2.188 -24.308 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -1.094 3.895 -25.870 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -0.312 3.007 -27.163 1.00 0.00 H new ATOM 0 HE ARG A 145 -1.593 1.233 -25.239 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -2.121 3.309 -28.053 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -3.564 2.431 -28.571 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -3.447 0.117 -25.915 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -4.310 0.634 -27.367 1.00 0.00 H new ATOM 2161 N ALA A 146 2.881 6.665 -25.164 1.00 0.00 N ATOM 2162 CA ALA A 146 3.001 8.087 -24.865 1.00 0.00 C ATOM 2163 C ALA A 146 3.325 8.886 -26.123 1.00 0.00 C ATOM 2164 O ALA A 146 2.735 9.936 -26.375 1.00 0.00 O ATOM 2165 CB ALA A 146 4.066 8.315 -23.804 1.00 0.00 C ATOM 0 H ALA A 146 3.640 6.090 -24.797 1.00 0.00 H new ATOM 0 HA ALA A 146 2.042 8.435 -24.481 1.00 0.00 H new ATOM 0 HB1 ALA A 146 4.145 9.381 -23.591 1.00 0.00 H new ATOM 0 HB2 ALA A 146 3.792 7.782 -22.893 1.00 0.00 H new ATOM 0 HB3 ALA A 146 5.025 7.946 -24.166 1.00 0.00 H new ATOM 2171 N ALA A 147 4.275 8.383 -26.904 1.00 0.00 N ATOM 2172 CA ALA A 147 4.690 9.050 -28.134 1.00 0.00 C ATOM 2173 C ALA A 147 3.509 9.245 -29.078 1.00 0.00 C ATOM 2174 O ALA A 147 3.464 10.212 -29.840 1.00 0.00 O ATOM 2175 CB ALA A 147 5.792 8.258 -28.819 1.00 0.00 C ATOM 0 H ALA A 147 4.773 7.515 -26.707 1.00 0.00 H new ATOM 0 HA ALA A 147 5.077 10.034 -27.871 1.00 0.00 H new ATOM 0 HB1 ALA A 147 6.091 8.768 -29.735 1.00 0.00 H new ATOM 0 HB2 ALA A 147 6.650 8.177 -28.152 1.00 0.00 H new ATOM 0 HB3 ALA A 147 5.426 7.261 -29.062 1.00 0.00 H new ATOM 2181 N ALA A 148 2.552 8.326 -29.019 1.00 0.00 N ATOM 2182 CA ALA A 148 1.368 8.404 -29.866 1.00 0.00 C ATOM 2183 C ALA A 148 0.377 9.427 -29.320 1.00 0.00 C ATOM 2184 O ALA A 148 -0.354 10.065 -30.077 1.00 0.00 O ATOM 2185 CB ALA A 148 0.711 7.037 -29.981 1.00 0.00 C ATOM 0 H ALA A 148 2.573 7.520 -28.395 1.00 0.00 H new ATOM 0 HA ALA A 148 1.678 8.728 -30.859 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -0.172 7.110 -30.616 1.00 0.00 H new ATOM 0 HB2 ALA A 148 1.416 6.330 -30.419 1.00 0.00 H new ATOM 0 HB3 ALA A 148 0.417 6.690 -28.990 1.00 0.00 H new ATOM 2191 N LYS A 149 0.360 9.575 -27.999 1.00 0.00 N ATOM 2192 CA LYS A 149 -0.540 10.518 -27.345 1.00 0.00 C ATOM 2193 C LYS A 149 0.205 11.785 -26.931 1.00 0.00 C ATOM 2194 O LYS A 149 1.386 11.949 -27.236 1.00 0.00 O ATOM 2195 CB LYS A 149 -1.187 9.871 -26.119 1.00 0.00 C ATOM 2196 CG LYS A 149 -2.005 8.634 -26.445 1.00 0.00 C ATOM 2197 CD LYS A 149 -3.219 8.515 -25.539 1.00 0.00 C ATOM 2198 CE LYS A 149 -4.324 7.702 -26.193 1.00 0.00 C ATOM 2199 NZ LYS A 149 -4.105 6.238 -26.034 1.00 0.00 N ATOM 0 H LYS A 149 0.960 9.053 -27.360 1.00 0.00 H new ATOM 0 HA LYS A 149 -1.318 10.792 -28.057 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -0.407 9.603 -25.406 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -1.830 10.603 -25.629 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -2.328 8.674 -27.485 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -1.382 7.746 -26.339 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -2.928 8.046 -24.599 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -3.592 9.510 -25.297 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -5.284 7.975 -25.754 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -4.377 7.948 -27.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -4.880 5.719 -26.494 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -3.201 5.972 -26.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -4.080 5.999 -25.022 1.00 0.00 H new ATOM 2213 N GLY A 150 -0.495 12.676 -26.235 1.00 0.00 N ATOM 2214 CA GLY A 150 0.115 13.915 -25.790 1.00 0.00 C ATOM 2215 C GLY A 150 0.398 13.922 -24.300 1.00 0.00 C ATOM 2216 O GLY A 150 -0.527 13.927 -23.486 1.00 0.00 O ATOM 0 H GLY A 150 -1.474 12.562 -25.972 1.00 0.00 H new ATOM 0 HA2 GLY A 150 1.046 14.073 -26.334 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -0.543 14.749 -26.035 1.00 0.00 H new ATOM 2220 N ASN A 151 1.678 13.922 -23.941 1.00 0.00 N ATOM 2221 CA ASN A 151 2.081 13.928 -22.539 1.00 0.00 C ATOM 2222 C ASN A 151 3.598 14.036 -22.413 1.00 0.00 C ATOM 2223 O ASN A 151 4.296 13.027 -22.320 1.00 0.00 O ATOM 2224 CB ASN A 151 1.587 12.660 -21.840 1.00 0.00 C ATOM 2225 CG ASN A 151 1.912 11.405 -22.625 1.00 0.00 C ATOM 2226 OD1 ASN A 151 2.968 10.799 -22.442 1.00 0.00 O ATOM 2227 ND2 ASN A 151 1.002 11.006 -23.507 1.00 0.00 N ATOM 0 H ASN A 151 2.455 13.918 -24.602 1.00 0.00 H new ATOM 0 HA ASN A 151 1.631 14.797 -22.058 1.00 0.00 H new ATOM 0 HB2 ASN A 151 2.039 12.594 -20.850 1.00 0.00 H new ATOM 0 HB3 ASN A 151 0.509 12.725 -21.694 1.00 0.00 H new ATOM 0 HD21 ASN A 151 1.165 10.167 -24.064 1.00 0.00 H new ATOM 0 HD22 ASN A 151 0.140 11.538 -23.627 1.00 0.00 H new ATOM 2234 N LEU A 152 4.101 15.266 -22.418 1.00 0.00 N ATOM 2235 CA LEU A 152 5.535 15.507 -22.308 1.00 0.00 C ATOM 2236 C LEU A 152 6.051 15.144 -20.919 1.00 0.00 C ATOM 2237 O LEU A 152 7.159 14.625 -20.774 1.00 0.00 O ATOM 2238 CB LEU A 152 5.855 16.970 -22.623 1.00 0.00 C ATOM 2239 CG LEU A 152 7.082 17.186 -23.510 1.00 0.00 C ATOM 2240 CD1 LEU A 152 6.712 17.034 -24.978 1.00 0.00 C ATOM 2241 CD2 LEU A 152 7.692 18.554 -23.250 1.00 0.00 C ATOM 0 H LEU A 152 3.536 16.112 -22.497 1.00 0.00 H new ATOM 0 HA LEU A 152 6.038 14.869 -23.034 1.00 0.00 H new ATOM 0 HB2 LEU A 152 4.989 17.419 -23.110 1.00 0.00 H new ATOM 0 HB3 LEU A 152 6.005 17.504 -21.685 1.00 0.00 H new ATOM 0 HG LEU A 152 7.824 16.427 -23.264 1.00 0.00 H new ATOM 0 HD11 LEU A 152 7.597 17.191 -25.594 1.00 0.00 H new ATOM 0 HD12 LEU A 152 6.321 16.032 -25.153 1.00 0.00 H new ATOM 0 HD13 LEU A 152 5.952 17.770 -25.240 1.00 0.00 H new ATOM 0 HD21 LEU A 152 8.564 18.691 -23.889 1.00 0.00 H new ATOM 0 HD22 LEU A 152 6.956 19.328 -23.469 1.00 0.00 H new ATOM 0 HD23 LEU A 152 7.994 18.625 -22.205 1.00 0.00 H new ATOM 2253 N LYS A 153 5.246 15.423 -19.899 1.00 0.00 N ATOM 2254 CA LYS A 153 5.629 15.126 -18.523 1.00 0.00 C ATOM 2255 C LYS A 153 5.953 13.643 -18.356 1.00 0.00 C ATOM 2256 O LYS A 153 6.886 13.280 -17.639 1.00 0.00 O ATOM 2257 CB LYS A 153 4.513 15.537 -17.561 1.00 0.00 C ATOM 2258 CG LYS A 153 5.019 16.247 -16.317 1.00 0.00 C ATOM 2259 CD LYS A 153 5.781 15.300 -15.406 1.00 0.00 C ATOM 2260 CE LYS A 153 5.867 15.842 -13.989 1.00 0.00 C ATOM 2261 NZ LYS A 153 4.549 15.797 -13.294 1.00 0.00 N ATOM 0 H LYS A 153 4.327 15.853 -19.998 1.00 0.00 H new ATOM 0 HA LYS A 153 6.526 15.699 -18.287 1.00 0.00 H new ATOM 0 HB2 LYS A 153 3.815 16.190 -18.084 1.00 0.00 H new ATOM 0 HB3 LYS A 153 3.956 14.649 -17.262 1.00 0.00 H new ATOM 0 HG2 LYS A 153 5.667 17.074 -16.607 1.00 0.00 H new ATOM 0 HG3 LYS A 153 4.177 16.677 -15.774 1.00 0.00 H new ATOM 0 HD2 LYS A 153 5.288 14.328 -15.396 1.00 0.00 H new ATOM 0 HD3 LYS A 153 6.786 15.144 -15.799 1.00 0.00 H new ATOM 0 HE2 LYS A 153 6.596 15.262 -13.423 1.00 0.00 H new ATOM 0 HE3 LYS A 153 6.228 16.870 -14.015 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 4.695 15.879 -12.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 3.956 16.585 -13.623 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 4.075 14.896 -13.506 1.00 0.00 H new ATOM 2275 N MET A 154 5.185 12.791 -19.031 1.00 0.00 N ATOM 2276 CA MET A 154 5.402 11.349 -18.965 1.00 0.00 C ATOM 2277 C MET A 154 6.801 11.002 -19.460 1.00 0.00 C ATOM 2278 O MET A 154 7.444 10.082 -18.956 1.00 0.00 O ATOM 2279 CB MET A 154 4.350 10.615 -19.800 1.00 0.00 C ATOM 2280 CG MET A 154 3.705 9.445 -19.072 1.00 0.00 C ATOM 2281 SD MET A 154 1.912 9.408 -19.258 1.00 0.00 S ATOM 2282 CE MET A 154 1.395 10.114 -17.696 1.00 0.00 C ATOM 0 H MET A 154 4.408 13.074 -19.629 1.00 0.00 H new ATOM 0 HA MET A 154 5.309 11.031 -17.927 1.00 0.00 H new ATOM 0 HB2 MET A 154 3.574 11.321 -20.095 1.00 0.00 H new ATOM 0 HB3 MET A 154 4.814 10.251 -20.716 1.00 0.00 H new ATOM 0 HG2 MET A 154 4.124 8.512 -19.450 1.00 0.00 H new ATOM 0 HG3 MET A 154 3.955 9.500 -18.012 1.00 0.00 H new ATOM 0 HE1 MET A 154 0.679 9.448 -17.215 1.00 0.00 H new ATOM 0 HE2 MET A 154 2.263 10.242 -17.049 1.00 0.00 H new ATOM 0 HE3 MET A 154 0.928 11.083 -17.872 1.00 0.00 H new ATOM 2292 N ILE A 155 7.266 11.757 -20.448 1.00 0.00 N ATOM 2293 CA ILE A 155 8.591 11.554 -21.018 1.00 0.00 C ATOM 2294 C ILE A 155 9.676 11.840 -19.987 1.00 0.00 C ATOM 2295 O ILE A 155 10.722 11.192 -19.974 1.00 0.00 O ATOM 2296 CB ILE A 155 8.823 12.453 -22.248 1.00 0.00 C ATOM 2297 CG1 ILE A 155 7.679 12.301 -23.251 1.00 0.00 C ATOM 2298 CG2 ILE A 155 10.154 12.117 -22.906 1.00 0.00 C ATOM 2299 CD1 ILE A 155 7.605 13.430 -24.254 1.00 0.00 C ATOM 0 H ILE A 155 6.740 12.521 -20.873 1.00 0.00 H new ATOM 0 HA ILE A 155 8.645 10.510 -21.327 1.00 0.00 H new ATOM 0 HB ILE A 155 8.851 13.490 -21.915 1.00 0.00 H new ATOM 0 HG12 ILE A 155 7.797 11.358 -23.785 1.00 0.00 H new ATOM 0 HG13 ILE A 155 6.735 12.245 -22.709 1.00 0.00 H new ATOM 0 HG21 ILE A 155 10.304 12.760 -23.773 1.00 0.00 H new ATOM 0 HG22 ILE A 155 10.963 12.275 -22.193 1.00 0.00 H new ATOM 0 HG23 ILE A 155 10.150 11.074 -23.224 1.00 0.00 H new ATOM 0 HD11 ILE A 155 6.771 13.258 -24.935 1.00 0.00 H new ATOM 0 HD12 ILE A 155 7.456 14.374 -23.729 1.00 0.00 H new ATOM 0 HD13 ILE A 155 8.534 13.473 -24.822 1.00 0.00 H new ATOM 2311 N HIS A 156 9.418 12.818 -19.123 1.00 0.00 N ATOM 2312 CA HIS A 156 10.372 13.194 -18.086 1.00 0.00 C ATOM 2313 C HIS A 156 10.536 12.081 -17.056 1.00 0.00 C ATOM 2314 O HIS A 156 11.654 11.660 -16.759 1.00 0.00 O ATOM 2315 CB HIS A 156 9.920 14.480 -17.394 1.00 0.00 C ATOM 2316 CG HIS A 156 10.196 15.717 -18.190 1.00 0.00 C ATOM 2317 ND1 HIS A 156 11.370 16.432 -18.087 1.00 0.00 N ATOM 2318 CD2 HIS A 156 9.442 16.366 -19.109 1.00 0.00 C ATOM 2319 CE1 HIS A 156 11.326 17.468 -18.906 1.00 0.00 C ATOM 2320 NE2 HIS A 156 10.168 17.450 -19.537 1.00 0.00 N ATOM 0 H HIS A 156 8.556 13.364 -19.121 1.00 0.00 H new ATOM 0 HA HIS A 156 11.337 13.362 -18.564 1.00 0.00 H new ATOM 0 HB2 HIS A 156 8.850 14.418 -17.193 1.00 0.00 H new ATOM 0 HB3 HIS A 156 10.421 14.559 -16.429 1.00 0.00 H new ATOM 0 HD2 HIS A 156 8.454 16.084 -19.443 1.00 0.00 H new ATOM 0 HE1 HIS A 156 12.105 18.204 -19.036 1.00 0.00 H new ATOM 0 HE2 HIS A 156 9.861 18.132 -20.231 1.00 0.00 H new ATOM 2329 N ILE A 157 9.419 11.605 -16.510 1.00 0.00 N ATOM 2330 CA ILE A 157 9.456 10.542 -15.512 1.00 0.00 C ATOM 2331 C ILE A 157 9.960 9.237 -16.115 1.00 0.00 C ATOM 2332 O ILE A 157 10.780 8.543 -15.513 1.00 0.00 O ATOM 2333 CB ILE A 157 8.072 10.302 -14.867 1.00 0.00 C ATOM 2334 CG1 ILE A 157 6.969 10.273 -15.929 1.00 0.00 C ATOM 2335 CG2 ILE A 157 7.783 11.373 -13.826 1.00 0.00 C ATOM 2336 CD1 ILE A 157 5.598 9.968 -15.366 1.00 0.00 C ATOM 0 H ILE A 157 8.483 11.937 -16.741 1.00 0.00 H new ATOM 0 HA ILE A 157 10.146 10.873 -14.736 1.00 0.00 H new ATOM 0 HB ILE A 157 8.089 9.330 -14.374 1.00 0.00 H new ATOM 0 HG12 ILE A 157 6.939 11.237 -16.436 1.00 0.00 H new ATOM 0 HG13 ILE A 157 7.219 9.525 -16.681 1.00 0.00 H new ATOM 0 HG21 ILE A 157 6.805 11.192 -13.380 1.00 0.00 H new ATOM 0 HG22 ILE A 157 8.548 11.342 -13.050 1.00 0.00 H new ATOM 0 HG23 ILE A 157 7.789 12.354 -14.302 1.00 0.00 H new ATOM 0 HD11 ILE A 157 4.866 9.963 -16.173 1.00 0.00 H new ATOM 0 HD12 ILE A 157 5.612 8.991 -14.883 1.00 0.00 H new ATOM 0 HD13 ILE A 157 5.327 10.730 -14.635 1.00 0.00 H new ATOM 2348 N LEU A 158 9.473 8.907 -17.308 1.00 0.00 N ATOM 2349 CA LEU A 158 9.888 7.685 -17.986 1.00 0.00 C ATOM 2350 C LEU A 158 11.400 7.669 -18.177 1.00 0.00 C ATOM 2351 O LEU A 158 12.055 6.649 -17.963 1.00 0.00 O ATOM 2352 CB LEU A 158 9.188 7.563 -19.342 1.00 0.00 C ATOM 2353 CG LEU A 158 7.763 7.011 -19.287 1.00 0.00 C ATOM 2354 CD1 LEU A 158 6.910 7.623 -20.388 1.00 0.00 C ATOM 2355 CD2 LEU A 158 7.777 5.494 -19.401 1.00 0.00 C ATOM 0 H LEU A 158 8.793 9.467 -17.823 1.00 0.00 H new ATOM 0 HA LEU A 158 9.604 6.835 -17.366 1.00 0.00 H new ATOM 0 HB2 LEU A 158 9.162 8.547 -19.810 1.00 0.00 H new ATOM 0 HB3 LEU A 158 9.786 6.919 -19.986 1.00 0.00 H new ATOM 0 HG LEU A 158 7.325 7.280 -18.326 1.00 0.00 H new ATOM 0 HD11 LEU A 158 5.899 7.218 -20.333 1.00 0.00 H new ATOM 0 HD12 LEU A 158 6.875 8.705 -20.262 1.00 0.00 H new ATOM 0 HD13 LEU A 158 7.344 7.385 -21.359 1.00 0.00 H new ATOM 0 HD21 LEU A 158 6.755 5.117 -19.360 1.00 0.00 H new ATOM 0 HD22 LEU A 158 8.233 5.204 -20.348 1.00 0.00 H new ATOM 0 HD23 LEU A 158 8.353 5.073 -18.577 1.00 0.00 H new ATOM 2367 N LEU A 159 11.948 8.813 -18.572 1.00 0.00 N ATOM 2368 CA LEU A 159 13.384 8.945 -18.784 1.00 0.00 C ATOM 2369 C LEU A 159 14.120 9.011 -17.450 1.00 0.00 C ATOM 2370 O LEU A 159 15.259 8.559 -17.334 1.00 0.00 O ATOM 2371 CB LEU A 159 13.687 10.196 -19.611 1.00 0.00 C ATOM 2372 CG LEU A 159 13.676 9.990 -21.127 1.00 0.00 C ATOM 2373 CD1 LEU A 159 13.655 11.329 -21.847 1.00 0.00 C ATOM 2374 CD2 LEU A 159 14.879 9.167 -21.560 1.00 0.00 C ATOM 0 H LEU A 159 11.417 9.665 -18.752 1.00 0.00 H new ATOM 0 HA LEU A 159 13.731 8.068 -19.330 1.00 0.00 H new ATOM 0 HB2 LEU A 159 12.957 10.965 -19.359 1.00 0.00 H new ATOM 0 HB3 LEU A 159 14.665 10.578 -19.319 1.00 0.00 H new ATOM 0 HG LEU A 159 12.772 9.444 -21.395 1.00 0.00 H new ATOM 0 HD11 LEU A 159 13.647 11.163 -22.924 1.00 0.00 H new ATOM 0 HD12 LEU A 159 12.762 11.883 -21.559 1.00 0.00 H new ATOM 0 HD13 LEU A 159 14.541 11.903 -21.575 1.00 0.00 H new ATOM 0 HD21 LEU A 159 14.856 9.030 -22.641 1.00 0.00 H new ATOM 0 HD22 LEU A 159 15.795 9.687 -21.280 1.00 0.00 H new ATOM 0 HD23 LEU A 159 14.849 8.194 -21.070 1.00 0.00 H new ATOM 2386 N TYR A 160 13.459 9.579 -16.445 1.00 0.00 N ATOM 2387 CA TYR A 160 14.045 9.706 -15.115 1.00 0.00 C ATOM 2388 C TYR A 160 14.205 8.337 -14.458 1.00 0.00 C ATOM 2389 O TYR A 160 15.235 8.049 -13.846 1.00 0.00 O ATOM 2390 CB TYR A 160 13.173 10.613 -14.241 1.00 0.00 C ATOM 2391 CG TYR A 160 13.572 10.627 -12.782 1.00 0.00 C ATOM 2392 CD1 TYR A 160 14.789 11.162 -12.379 1.00 0.00 C ATOM 2393 CD2 TYR A 160 12.730 10.105 -11.808 1.00 0.00 C ATOM 2394 CE1 TYR A 160 15.156 11.176 -11.047 1.00 0.00 C ATOM 2395 CE2 TYR A 160 13.089 10.116 -10.474 1.00 0.00 C ATOM 2396 CZ TYR A 160 14.302 10.652 -10.098 1.00 0.00 C ATOM 2397 OH TYR A 160 14.665 10.664 -8.771 1.00 0.00 O ATOM 0 H TYR A 160 12.516 9.959 -16.527 1.00 0.00 H new ATOM 0 HA TYR A 160 15.034 10.153 -15.217 1.00 0.00 H new ATOM 0 HB2 TYR A 160 13.220 11.630 -14.630 1.00 0.00 H new ATOM 0 HB3 TYR A 160 12.135 10.289 -14.321 1.00 0.00 H new ATOM 0 HD1 TYR A 160 15.459 11.574 -13.119 1.00 0.00 H new ATOM 0 HD2 TYR A 160 11.779 9.684 -12.099 1.00 0.00 H new ATOM 0 HE1 TYR A 160 16.106 11.595 -10.750 1.00 0.00 H new ATOM 0 HE2 TYR A 160 12.422 9.707 -9.729 1.00 0.00 H new ATOM 0 HH TYR A 160 13.953 10.259 -8.233 1.00 0.00 H new ATOM 2407 N TYR A 161 13.184 7.497 -14.589 1.00 0.00 N ATOM 2408 CA TYR A 161 13.214 6.159 -14.008 1.00 0.00 C ATOM 2409 C TYR A 161 13.986 5.183 -14.895 1.00 0.00 C ATOM 2410 O TYR A 161 14.078 3.995 -14.584 1.00 0.00 O ATOM 2411 CB TYR A 161 11.787 5.645 -13.788 1.00 0.00 C ATOM 2412 CG TYR A 161 11.279 5.831 -12.373 1.00 0.00 C ATOM 2413 CD1 TYR A 161 11.521 4.875 -11.395 1.00 0.00 C ATOM 2414 CD2 TYR A 161 10.557 6.964 -12.019 1.00 0.00 C ATOM 2415 CE1 TYR A 161 11.057 5.042 -10.104 1.00 0.00 C ATOM 2416 CE2 TYR A 161 10.089 7.138 -10.730 1.00 0.00 C ATOM 2417 CZ TYR A 161 10.342 6.175 -9.777 1.00 0.00 C ATOM 2418 OH TYR A 161 9.879 6.345 -8.493 1.00 0.00 O ATOM 0 H TYR A 161 12.325 7.719 -15.092 1.00 0.00 H new ATOM 0 HA TYR A 161 13.727 6.224 -13.048 1.00 0.00 H new ATOM 0 HB2 TYR A 161 11.116 6.160 -14.475 1.00 0.00 H new ATOM 0 HB3 TYR A 161 11.750 4.585 -14.041 1.00 0.00 H new ATOM 0 HD1 TYR A 161 12.081 3.987 -11.648 1.00 0.00 H new ATOM 0 HD2 TYR A 161 10.358 7.721 -12.763 1.00 0.00 H new ATOM 0 HE1 TYR A 161 11.253 4.289 -9.355 1.00 0.00 H new ATOM 0 HE2 TYR A 161 9.528 8.024 -10.471 1.00 0.00 H new ATOM 0 HH TYR A 161 8.944 6.055 -8.441 1.00 0.00 H new ATOM 2428 N LYS A 162 14.520 5.680 -16.010 1.00 0.00 N ATOM 2429 CA LYS A 162 15.246 4.854 -16.932 1.00 0.00 C ATOM 2430 C LYS A 162 14.288 3.897 -17.592 1.00 0.00 C ATOM 2431 O LYS A 162 13.998 2.808 -17.098 1.00 0.00 O ATOM 2432 CB LYS A 162 16.369 4.177 -16.193 1.00 0.00 C ATOM 2433 CG LYS A 162 17.084 5.186 -15.327 1.00 0.00 C ATOM 2434 CD LYS A 162 18.100 5.972 -16.129 1.00 0.00 C ATOM 2435 CE LYS A 162 19.073 6.700 -15.224 1.00 0.00 C ATOM 2436 NZ LYS A 162 20.268 7.186 -15.968 1.00 0.00 N ATOM 0 H LYS A 162 14.454 6.660 -16.285 1.00 0.00 H new ATOM 0 HA LYS A 162 15.701 5.439 -17.731 1.00 0.00 H new ATOM 0 HB2 LYS A 162 15.977 3.367 -15.578 1.00 0.00 H new ATOM 0 HB3 LYS A 162 17.067 3.730 -16.901 1.00 0.00 H new ATOM 0 HG2 LYS A 162 16.359 5.869 -14.885 1.00 0.00 H new ATOM 0 HG3 LYS A 162 17.583 4.674 -14.504 1.00 0.00 H new ATOM 0 HD2 LYS A 162 18.648 5.297 -16.787 1.00 0.00 H new ATOM 0 HD3 LYS A 162 17.586 6.691 -16.766 1.00 0.00 H new ATOM 0 HE2 LYS A 162 18.569 7.545 -14.755 1.00 0.00 H new ATOM 0 HE3 LYS A 162 19.391 6.033 -14.422 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 20.908 7.678 -15.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 20.764 6.377 -16.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 19.968 7.842 -16.717 1.00 0.00 H new ATOM 2450 N ALA A 163 13.793 4.363 -18.716 1.00 0.00 N ATOM 2451 CA ALA A 163 12.828 3.621 -19.517 1.00 0.00 C ATOM 2452 C ALA A 163 13.504 2.727 -20.554 1.00 0.00 C ATOM 2453 O ALA A 163 14.703 2.457 -20.484 1.00 0.00 O ATOM 2454 CB ALA A 163 11.866 4.588 -20.193 1.00 0.00 C ATOM 0 H ALA A 163 14.045 5.270 -19.108 1.00 0.00 H new ATOM 0 HA ALA A 163 12.274 2.966 -18.845 1.00 0.00 H new ATOM 0 HB1 ALA A 163 11.147 4.028 -20.790 1.00 0.00 H new ATOM 0 HB2 ALA A 163 11.337 5.164 -19.434 1.00 0.00 H new ATOM 0 HB3 ALA A 163 12.425 5.265 -20.839 1.00 0.00 H new ATOM 2460 N SER A 164 12.701 2.266 -21.505 1.00 0.00 N ATOM 2461 CA SER A 164 13.159 1.384 -22.574 1.00 0.00 C ATOM 2462 C SER A 164 14.309 1.986 -23.389 1.00 0.00 C ATOM 2463 O SER A 164 15.067 2.829 -22.910 1.00 0.00 O ATOM 2464 CB SER A 164 11.974 1.053 -23.490 1.00 0.00 C ATOM 2465 OG SER A 164 11.862 1.990 -24.549 1.00 0.00 O ATOM 0 H SER A 164 11.708 2.494 -21.558 1.00 0.00 H new ATOM 0 HA SER A 164 13.549 0.476 -22.113 1.00 0.00 H new ATOM 0 HB2 SER A 164 12.098 0.051 -23.900 1.00 0.00 H new ATOM 0 HB3 SER A 164 11.052 1.047 -22.908 1.00 0.00 H new ATOM 0 HG SER A 164 11.575 2.856 -24.191 1.00 0.00 H new ATOM 2471 N THR A 165 14.405 1.526 -24.630 1.00 0.00 N ATOM 2472 CA THR A 165 15.433 1.984 -25.559 1.00 0.00 C ATOM 2473 C THR A 165 14.815 2.406 -26.894 1.00 0.00 C ATOM 2474 O THR A 165 14.458 3.569 -27.080 1.00 0.00 O ATOM 2475 CB THR A 165 16.484 0.892 -25.775 1.00 0.00 C ATOM 2476 OG1 THR A 165 15.965 -0.380 -25.431 1.00 0.00 O ATOM 2477 CG2 THR A 165 17.745 1.108 -24.967 1.00 0.00 C ATOM 0 H THR A 165 13.774 0.826 -25.021 1.00 0.00 H new ATOM 0 HA THR A 165 15.922 2.855 -25.122 1.00 0.00 H new ATOM 0 HB THR A 165 16.737 0.941 -26.834 1.00 0.00 H new ATOM 0 HG1 THR A 165 16.651 -1.064 -25.578 1.00 0.00 H new ATOM 0 HG21 THR A 165 18.448 0.299 -25.166 1.00 0.00 H new ATOM 0 HG22 THR A 165 18.198 2.059 -25.247 1.00 0.00 H new ATOM 0 HG23 THR A 165 17.499 1.121 -23.905 1.00 0.00 H new ATOM 2485 N ASN A 166 14.685 1.457 -27.816 1.00 0.00 N ATOM 2486 CA ASN A 166 14.105 1.735 -29.123 1.00 0.00 C ATOM 2487 C ASN A 166 13.261 0.557 -29.603 1.00 0.00 C ATOM 2488 O ASN A 166 12.984 0.429 -30.796 1.00 0.00 O ATOM 2489 CB ASN A 166 15.210 2.039 -30.139 1.00 0.00 C ATOM 2490 CG ASN A 166 15.122 3.451 -30.684 1.00 0.00 C ATOM 2491 OD1 ASN A 166 14.108 3.845 -31.261 1.00 0.00 O ATOM 2492 ND2 ASN A 166 16.189 4.222 -30.505 1.00 0.00 N ATOM 0 H ASN A 166 14.974 0.488 -27.681 1.00 0.00 H new ATOM 0 HA ASN A 166 13.458 2.607 -29.031 1.00 0.00 H new ATOM 0 HB2 ASN A 166 16.182 1.894 -29.668 1.00 0.00 H new ATOM 0 HB3 ASN A 166 15.146 1.329 -30.964 1.00 0.00 H new ATOM 0 HD21 ASN A 166 16.189 5.181 -30.851 1.00 0.00 H new ATOM 0 HD22 ASN A 166 17.008 3.855 -30.021 1.00 0.00 H new ATOM 2499 N ILE A 167 12.873 -0.308 -28.659 1.00 0.00 N ATOM 2500 CA ILE A 167 12.072 -1.499 -28.949 1.00 0.00 C ATOM 2501 C ILE A 167 11.258 -1.353 -30.235 1.00 0.00 C ATOM 2502 O ILE A 167 10.576 -0.351 -30.449 1.00 0.00 O ATOM 2503 CB ILE A 167 11.133 -1.823 -27.769 1.00 0.00 C ATOM 2504 CG1 ILE A 167 11.960 -2.170 -26.528 1.00 0.00 C ATOM 2505 CG2 ILE A 167 10.189 -2.968 -28.125 1.00 0.00 C ATOM 2506 CD1 ILE A 167 11.127 -2.546 -25.322 1.00 0.00 C ATOM 0 H ILE A 167 13.107 -0.200 -27.672 1.00 0.00 H new ATOM 0 HA ILE A 167 12.772 -2.322 -29.093 1.00 0.00 H new ATOM 0 HB ILE A 167 10.525 -0.944 -27.554 1.00 0.00 H new ATOM 0 HG12 ILE A 167 12.628 -2.997 -26.768 1.00 0.00 H new ATOM 0 HG13 ILE A 167 12.588 -1.317 -26.272 1.00 0.00 H new ATOM 0 HG21 ILE A 167 9.537 -3.179 -27.278 1.00 0.00 H new ATOM 0 HG22 ILE A 167 9.584 -2.686 -28.987 1.00 0.00 H new ATOM 0 HG23 ILE A 167 10.771 -3.858 -28.365 1.00 0.00 H new ATOM 0 HD11 ILE A 167 11.784 -2.778 -24.484 1.00 0.00 H new ATOM 0 HD12 ILE A 167 10.478 -1.712 -25.054 1.00 0.00 H new ATOM 0 HD13 ILE A 167 10.518 -3.419 -25.558 1.00 0.00 H new ATOM 2518 N GLN A 168 11.356 -2.366 -31.087 1.00 0.00 N ATOM 2519 CA GLN A 168 10.658 -2.382 -32.364 1.00 0.00 C ATOM 2520 C GLN A 168 9.524 -3.404 -32.348 1.00 0.00 C ATOM 2521 O GLN A 168 9.758 -4.588 -32.106 1.00 0.00 O ATOM 2522 CB GLN A 168 11.657 -2.718 -33.473 1.00 0.00 C ATOM 2523 CG GLN A 168 11.044 -2.762 -34.855 1.00 0.00 C ATOM 2524 CD GLN A 168 11.376 -1.531 -35.675 1.00 0.00 C ATOM 2525 OE1 GLN A 168 11.057 -0.361 -35.137 1.00 0.00 O flip ATOM 2526 NE2 GLN A 168 11.914 -1.631 -36.778 1.00 0.00 N flip ATOM 0 H GLN A 168 11.921 -3.197 -30.912 1.00 0.00 H new ATOM 0 HA GLN A 168 10.222 -1.400 -32.546 1.00 0.00 H new ATOM 0 HB2 GLN A 168 12.457 -1.978 -33.464 1.00 0.00 H new ATOM 0 HB3 GLN A 168 12.113 -3.684 -33.257 1.00 0.00 H new ATOM 0 HG2 GLN A 168 11.398 -3.650 -35.378 1.00 0.00 H new ATOM 0 HG3 GLN A 168 9.962 -2.855 -34.766 1.00 0.00 H new ATOM 0 HE21 GLN A 168 12.142 -2.552 -37.153 1.00 0.00 H new ATOM 0 HE22 GLN A 168 12.132 -0.793 -37.317 1.00 0.00 H new ATOM 2535 N ASP A 169 8.292 -2.950 -32.591 1.00 0.00 N ATOM 2536 CA ASP A 169 7.131 -3.838 -32.586 1.00 0.00 C ATOM 2537 C ASP A 169 7.083 -4.715 -33.834 1.00 0.00 C ATOM 2538 O ASP A 169 7.954 -4.632 -34.700 1.00 0.00 O ATOM 2539 CB ASP A 169 5.849 -3.007 -32.489 1.00 0.00 C ATOM 2540 CG ASP A 169 4.706 -3.754 -31.833 1.00 0.00 C ATOM 2541 OD1 ASP A 169 4.645 -3.769 -30.586 1.00 0.00 O ATOM 2542 OD2 ASP A 169 3.872 -4.326 -32.566 1.00 0.00 O ATOM 0 H ASP A 169 8.075 -1.974 -32.793 1.00 0.00 H new ATOM 0 HA ASP A 169 7.216 -4.495 -31.721 1.00 0.00 H new ATOM 0 HB2 ASP A 169 6.054 -2.098 -31.923 1.00 0.00 H new ATOM 0 HB3 ASP A 169 5.547 -2.698 -33.490 1.00 0.00 H new ATOM 2547 N THR A 170 6.065 -5.576 -33.891 1.00 0.00 N ATOM 2548 CA THR A 170 5.860 -6.523 -34.993 1.00 0.00 C ATOM 2549 C THR A 170 6.424 -6.029 -36.315 1.00 0.00 C ATOM 2550 O THR A 170 7.503 -6.453 -36.730 1.00 0.00 O ATOM 2551 CB THR A 170 4.368 -6.824 -35.149 1.00 0.00 C ATOM 2552 OG1 THR A 170 3.589 -5.693 -34.800 1.00 0.00 O ATOM 2553 CG2 THR A 170 3.901 -7.985 -34.299 1.00 0.00 C ATOM 0 H THR A 170 5.351 -5.637 -33.166 1.00 0.00 H new ATOM 0 HA THR A 170 6.405 -7.431 -34.734 1.00 0.00 H new ATOM 0 HB THR A 170 4.233 -7.086 -36.198 1.00 0.00 H new ATOM 0 HG1 THR A 170 3.585 -5.587 -33.826 1.00 0.00 H new ATOM 0 HG21 THR A 170 2.834 -8.145 -34.457 1.00 0.00 H new ATOM 0 HG22 THR A 170 4.449 -8.885 -34.579 1.00 0.00 H new ATOM 0 HG23 THR A 170 4.083 -7.763 -33.248 1.00 0.00 H new ATOM 2561 N GLU A 171 5.705 -5.129 -36.977 1.00 0.00 N ATOM 2562 CA GLU A 171 6.169 -4.598 -38.244 1.00 0.00 C ATOM 2563 C GLU A 171 7.501 -3.909 -38.043 1.00 0.00 C ATOM 2564 O GLU A 171 8.539 -4.383 -38.505 1.00 0.00 O ATOM 2565 CB GLU A 171 5.147 -3.613 -38.814 1.00 0.00 C ATOM 2566 CG GLU A 171 3.882 -4.279 -39.329 1.00 0.00 C ATOM 2567 CD GLU A 171 2.914 -4.631 -38.215 1.00 0.00 C ATOM 2568 OE1 GLU A 171 2.178 -3.729 -37.762 1.00 0.00 O ATOM 2569 OE2 GLU A 171 2.893 -5.808 -37.796 1.00 0.00 O ATOM 0 H GLU A 171 4.810 -4.758 -36.659 1.00 0.00 H new ATOM 0 HA GLU A 171 6.290 -5.417 -38.953 1.00 0.00 H new ATOM 0 HB2 GLU A 171 4.879 -2.892 -38.041 1.00 0.00 H new ATOM 0 HB3 GLU A 171 5.609 -3.052 -39.627 1.00 0.00 H new ATOM 0 HG2 GLU A 171 3.388 -3.614 -40.038 1.00 0.00 H new ATOM 0 HG3 GLU A 171 4.148 -5.185 -39.874 1.00 0.00 H new ATOM 2576 N GLY A 172 7.463 -2.784 -37.350 1.00 0.00 N ATOM 2577 CA GLY A 172 8.677 -2.041 -37.100 1.00 0.00 C ATOM 2578 C GLY A 172 8.426 -0.602 -36.697 1.00 0.00 C ATOM 2579 O GLY A 172 8.276 0.270 -37.553 1.00 0.00 O ATOM 0 H GLY A 172 6.616 -2.373 -36.957 1.00 0.00 H new ATOM 0 HA2 GLY A 172 9.244 -2.538 -36.313 1.00 0.00 H new ATOM 0 HA3 GLY A 172 9.296 -2.057 -37.997 1.00 0.00 H new ATOM 2583 N ASN A 173 8.390 -0.347 -35.392 1.00 0.00 N ATOM 2584 CA ASN A 173 8.167 1.001 -34.886 1.00 0.00 C ATOM 2585 C ASN A 173 8.811 1.181 -33.512 1.00 0.00 C ATOM 2586 O ASN A 173 8.691 0.325 -32.637 1.00 0.00 O ATOM 2587 CB ASN A 173 6.670 1.313 -34.819 1.00 0.00 C ATOM 2588 CG ASN A 173 5.896 0.303 -33.996 1.00 0.00 C ATOM 2589 OD1 ASN A 173 6.472 -0.443 -33.207 1.00 0.00 O ATOM 2590 ND2 ASN A 173 4.581 0.276 -34.178 1.00 0.00 N ATOM 0 H ASN A 173 8.512 -1.055 -34.668 1.00 0.00 H new ATOM 0 HA ASN A 173 8.635 1.702 -35.577 1.00 0.00 H new ATOM 0 HB2 ASN A 173 6.529 2.306 -34.393 1.00 0.00 H new ATOM 0 HB3 ASN A 173 6.263 1.339 -35.830 1.00 0.00 H new ATOM 0 HD21 ASN A 173 4.007 -0.383 -33.652 1.00 0.00 H new ATOM 0 HD22 ASN A 173 4.145 0.914 -34.844 1.00 0.00 H new ATOM 2597 N THR A 174 9.497 2.303 -33.338 1.00 0.00 N ATOM 2598 CA THR A 174 10.171 2.615 -32.081 1.00 0.00 C ATOM 2599 C THR A 174 9.605 3.900 -31.484 1.00 0.00 C ATOM 2600 O THR A 174 8.789 4.575 -32.111 1.00 0.00 O ATOM 2601 CB THR A 174 11.675 2.776 -32.318 1.00 0.00 C ATOM 2602 OG1 THR A 174 11.960 4.056 -32.860 1.00 0.00 O ATOM 2603 CG2 THR A 174 12.253 1.740 -33.259 1.00 0.00 C ATOM 0 H THR A 174 9.603 3.019 -34.057 1.00 0.00 H new ATOM 0 HA THR A 174 10.004 1.795 -31.383 1.00 0.00 H new ATOM 0 HB THR A 174 12.136 2.646 -31.339 1.00 0.00 H new ATOM 0 HG1 THR A 174 12.788 4.401 -32.466 1.00 0.00 H new ATOM 0 HG21 THR A 174 13.322 1.915 -33.381 1.00 0.00 H new ATOM 0 HG22 THR A 174 12.093 0.744 -32.846 1.00 0.00 H new ATOM 0 HG23 THR A 174 11.761 1.814 -34.229 1.00 0.00 H new ATOM 2611 N PRO A 175 10.031 4.261 -30.262 1.00 0.00 N ATOM 2612 CA PRO A 175 9.556 5.475 -29.598 1.00 0.00 C ATOM 2613 C PRO A 175 9.810 6.726 -30.429 1.00 0.00 C ATOM 2614 O PRO A 175 9.067 7.703 -30.334 1.00 0.00 O ATOM 2615 CB PRO A 175 10.368 5.520 -28.299 1.00 0.00 C ATOM 2616 CG PRO A 175 10.799 4.114 -28.069 1.00 0.00 C ATOM 2617 CD PRO A 175 11.002 3.523 -29.435 1.00 0.00 C ATOM 0 HA PRO A 175 8.478 5.453 -29.438 1.00 0.00 H new ATOM 0 HB2 PRO A 175 11.226 6.186 -28.392 1.00 0.00 H new ATOM 0 HB3 PRO A 175 9.766 5.890 -27.469 1.00 0.00 H new ATOM 0 HG2 PRO A 175 11.719 4.077 -27.486 1.00 0.00 H new ATOM 0 HG3 PRO A 175 10.045 3.560 -27.511 1.00 0.00 H new ATOM 0 HD2 PRO A 175 12.023 3.665 -29.788 1.00 0.00 H new ATOM 0 HD3 PRO A 175 10.807 2.451 -29.444 1.00 0.00 H new ATOM 2625 N LEU A 176 10.857 6.697 -31.255 1.00 0.00 N ATOM 2626 CA LEU A 176 11.193 7.832 -32.107 1.00 0.00 C ATOM 2627 C LEU A 176 10.270 7.906 -33.323 1.00 0.00 C ATOM 2628 O LEU A 176 9.829 8.987 -33.712 1.00 0.00 O ATOM 2629 CB LEU A 176 12.653 7.738 -32.561 1.00 0.00 C ATOM 2630 CG LEU A 176 13.551 8.886 -32.090 1.00 0.00 C ATOM 2631 CD1 LEU A 176 14.680 8.363 -31.216 1.00 0.00 C ATOM 2632 CD2 LEU A 176 14.110 9.651 -33.281 1.00 0.00 C ATOM 0 H LEU A 176 11.485 5.899 -31.350 1.00 0.00 H new ATOM 0 HA LEU A 176 11.056 8.742 -31.523 1.00 0.00 H new ATOM 0 HB2 LEU A 176 13.071 6.798 -32.200 1.00 0.00 H new ATOM 0 HB3 LEU A 176 12.678 7.700 -33.650 1.00 0.00 H new ATOM 0 HG LEU A 176 12.946 9.569 -31.494 1.00 0.00 H new ATOM 0 HD11 LEU A 176 15.305 9.195 -30.893 1.00 0.00 H new ATOM 0 HD12 LEU A 176 14.262 7.863 -30.343 1.00 0.00 H new ATOM 0 HD13 LEU A 176 15.283 7.656 -31.785 1.00 0.00 H new ATOM 0 HD21 LEU A 176 14.745 10.463 -32.926 1.00 0.00 H new ATOM 0 HD22 LEU A 176 14.697 8.976 -33.904 1.00 0.00 H new ATOM 0 HD23 LEU A 176 13.288 10.063 -33.867 1.00 0.00 H new ATOM 2644 N HIS A 177 9.996 6.750 -33.929 1.00 0.00 N ATOM 2645 CA HIS A 177 9.138 6.697 -35.113 1.00 0.00 C ATOM 2646 C HIS A 177 7.750 7.245 -34.799 1.00 0.00 C ATOM 2647 O HIS A 177 7.185 8.012 -35.579 1.00 0.00 O ATOM 2648 CB HIS A 177 9.009 5.259 -35.622 1.00 0.00 C ATOM 2649 CG HIS A 177 10.177 4.774 -36.429 1.00 0.00 C ATOM 2650 ND1 HIS A 177 10.970 3.718 -36.036 1.00 0.00 N ATOM 2651 CD2 HIS A 177 10.669 5.183 -37.626 1.00 0.00 C ATOM 2652 CE1 HIS A 177 11.895 3.498 -36.952 1.00 0.00 C ATOM 2653 NE2 HIS A 177 11.736 4.372 -37.929 1.00 0.00 N ATOM 0 H HIS A 177 10.352 5.845 -33.623 1.00 0.00 H new ATOM 0 HA HIS A 177 9.600 7.312 -35.885 1.00 0.00 H new ATOM 0 HB2 HIS A 177 8.875 4.596 -34.767 1.00 0.00 H new ATOM 0 HB3 HIS A 177 8.108 5.182 -36.230 1.00 0.00 H new ATOM 0 HD2 HIS A 177 10.292 5.996 -38.229 1.00 0.00 H new ATOM 0 HE1 HIS A 177 12.655 2.731 -36.909 1.00 0.00 H new ATOM 0 HE2 HIS A 177 12.310 4.435 -38.770 1.00 0.00 H new ATOM 2661 N LEU A 178 7.204 6.846 -33.656 1.00 0.00 N ATOM 2662 CA LEU A 178 5.881 7.300 -33.245 1.00 0.00 C ATOM 2663 C LEU A 178 5.886 8.795 -32.946 1.00 0.00 C ATOM 2664 O LEU A 178 4.967 9.518 -33.330 1.00 0.00 O ATOM 2665 CB LEU A 178 5.410 6.520 -32.017 1.00 0.00 C ATOM 2666 CG LEU A 178 4.848 5.130 -32.311 1.00 0.00 C ATOM 2667 CD1 LEU A 178 5.086 4.199 -31.133 1.00 0.00 C ATOM 2668 CD2 LEU A 178 3.363 5.213 -32.634 1.00 0.00 C ATOM 0 H LEU A 178 7.656 6.210 -32.999 1.00 0.00 H new ATOM 0 HA LEU A 178 5.190 7.118 -34.068 1.00 0.00 H new ATOM 0 HB2 LEU A 178 6.247 6.418 -31.327 1.00 0.00 H new ATOM 0 HB3 LEU A 178 4.645 7.104 -31.506 1.00 0.00 H new ATOM 0 HG LEU A 178 5.367 4.725 -33.180 1.00 0.00 H new ATOM 0 HD11 LEU A 178 4.679 3.214 -31.360 1.00 0.00 H new ATOM 0 HD12 LEU A 178 6.157 4.115 -30.946 1.00 0.00 H new ATOM 0 HD13 LEU A 178 4.593 4.600 -30.247 1.00 0.00 H new ATOM 0 HD21 LEU A 178 2.979 4.214 -32.841 1.00 0.00 H new ATOM 0 HD22 LEU A 178 2.829 5.638 -31.784 1.00 0.00 H new ATOM 0 HD23 LEU A 178 3.216 5.846 -33.509 1.00 0.00 H new ATOM 2680 N ALA A 179 6.930 9.255 -32.264 1.00 0.00 N ATOM 2681 CA ALA A 179 7.053 10.666 -31.920 1.00 0.00 C ATOM 2682 C ALA A 179 7.156 11.521 -33.177 1.00 0.00 C ATOM 2683 O ALA A 179 6.489 12.549 -33.298 1.00 0.00 O ATOM 2684 CB ALA A 179 8.264 10.889 -31.027 1.00 0.00 C ATOM 0 H ALA A 179 7.701 8.672 -31.939 1.00 0.00 H new ATOM 0 HA ALA A 179 6.157 10.965 -31.375 1.00 0.00 H new ATOM 0 HB1 ALA A 179 8.343 11.947 -30.778 1.00 0.00 H new ATOM 0 HB2 ALA A 179 8.153 10.308 -30.111 1.00 0.00 H new ATOM 0 HB3 ALA A 179 9.166 10.571 -31.551 1.00 0.00 H new ATOM 2690 N CYS A 180 7.993 11.084 -34.112 1.00 0.00 N ATOM 2691 CA CYS A 180 8.166 11.821 -35.359 1.00 0.00 C ATOM 2692 C CYS A 180 6.849 11.845 -36.127 1.00 0.00 C ATOM 2693 O CYS A 180 6.424 12.888 -36.625 1.00 0.00 O ATOM 2694 CB CYS A 180 9.262 11.178 -36.211 1.00 0.00 C ATOM 2695 SG CYS A 180 10.942 11.617 -35.705 1.00 0.00 S ATOM 0 H CYS A 180 8.555 10.236 -34.033 1.00 0.00 H new ATOM 0 HA CYS A 180 8.465 12.843 -35.128 1.00 0.00 H new ATOM 0 HB2 CYS A 180 9.152 10.094 -36.168 1.00 0.00 H new ATOM 0 HB3 CYS A 180 9.119 11.472 -37.251 1.00 0.00 H new ATOM 0 HG CYS A 180 11.788 11.202 -36.601 1.00 0.00 H new ATOM 2701 N ASP A 181 6.206 10.684 -36.214 1.00 0.00 N ATOM 2702 CA ASP A 181 4.934 10.561 -36.918 1.00 0.00 C ATOM 2703 C ASP A 181 3.901 11.522 -36.335 1.00 0.00 C ATOM 2704 O ASP A 181 3.059 12.058 -37.056 1.00 0.00 O ATOM 2705 CB ASP A 181 4.418 9.122 -36.834 1.00 0.00 C ATOM 2706 CG ASP A 181 4.514 8.397 -38.161 1.00 0.00 C ATOM 2707 OD1 ASP A 181 5.649 8.156 -38.626 1.00 0.00 O ATOM 2708 OD2 ASP A 181 3.455 8.070 -38.738 1.00 0.00 O ATOM 0 H ASP A 181 6.546 9.814 -35.805 1.00 0.00 H new ATOM 0 HA ASP A 181 5.096 10.818 -37.965 1.00 0.00 H new ATOM 0 HB2 ASP A 181 4.990 8.577 -36.083 1.00 0.00 H new ATOM 0 HB3 ASP A 181 3.380 9.130 -36.501 1.00 0.00 H new ATOM 2713 N GLU A 182 3.975 11.733 -35.025 1.00 0.00 N ATOM 2714 CA GLU A 182 3.057 12.621 -34.337 1.00 0.00 C ATOM 2715 C GLU A 182 3.489 14.084 -34.461 1.00 0.00 C ATOM 2716 O GLU A 182 2.934 14.958 -33.795 1.00 0.00 O ATOM 2717 CB GLU A 182 2.952 12.230 -32.861 1.00 0.00 C ATOM 2718 CG GLU A 182 1.531 11.944 -32.407 1.00 0.00 C ATOM 2719 CD GLU A 182 0.803 13.190 -31.945 1.00 0.00 C ATOM 2720 OE1 GLU A 182 0.241 13.902 -32.804 1.00 0.00 O ATOM 2721 OE2 GLU A 182 0.794 13.456 -30.725 1.00 0.00 O ATOM 0 H GLU A 182 4.668 11.295 -34.418 1.00 0.00 H new ATOM 0 HA GLU A 182 2.080 12.519 -34.809 1.00 0.00 H new ATOM 0 HB2 GLU A 182 3.566 11.347 -32.683 1.00 0.00 H new ATOM 0 HB3 GLU A 182 3.365 13.033 -32.251 1.00 0.00 H new ATOM 0 HG2 GLU A 182 0.977 11.487 -33.227 1.00 0.00 H new ATOM 0 HG3 GLU A 182 1.553 11.218 -31.594 1.00 0.00 H new ATOM 2728 N GLU A 183 4.478 14.350 -35.312 1.00 0.00 N ATOM 2729 CA GLU A 183 4.971 15.707 -35.509 1.00 0.00 C ATOM 2730 C GLU A 183 5.496 16.301 -34.205 1.00 0.00 C ATOM 2731 O GLU A 183 5.624 17.518 -34.077 1.00 0.00 O ATOM 2732 CB GLU A 183 3.864 16.595 -36.075 1.00 0.00 C ATOM 2733 CG GLU A 183 3.571 16.335 -37.542 1.00 0.00 C ATOM 2734 CD GLU A 183 2.473 17.228 -38.085 1.00 0.00 C ATOM 2735 OE1 GLU A 183 2.766 18.399 -38.409 1.00 0.00 O ATOM 2736 OE2 GLU A 183 1.321 16.759 -38.187 1.00 0.00 O ATOM 0 H GLU A 183 4.952 13.643 -35.874 1.00 0.00 H new ATOM 0 HA GLU A 183 5.796 15.662 -36.220 1.00 0.00 H new ATOM 0 HB2 GLU A 183 2.953 16.439 -35.497 1.00 0.00 H new ATOM 0 HB3 GLU A 183 4.147 17.640 -35.949 1.00 0.00 H new ATOM 0 HG2 GLU A 183 4.480 16.489 -38.123 1.00 0.00 H new ATOM 0 HG3 GLU A 183 3.283 15.292 -37.672 1.00 0.00 H new ATOM 2743 N ARG A 184 5.795 15.440 -33.235 1.00 0.00 N ATOM 2744 CA ARG A 184 6.300 15.900 -31.947 1.00 0.00 C ATOM 2745 C ARG A 184 7.804 16.148 -32.003 1.00 0.00 C ATOM 2746 O ARG A 184 8.608 15.218 -31.949 1.00 0.00 O ATOM 2747 CB ARG A 184 5.967 14.895 -30.845 1.00 0.00 C ATOM 2748 CG ARG A 184 5.391 15.548 -29.596 1.00 0.00 C ATOM 2749 CD ARG A 184 3.885 15.345 -29.501 1.00 0.00 C ATOM 2750 NE ARG A 184 3.182 16.592 -29.206 1.00 0.00 N ATOM 2751 CZ ARG A 184 1.857 16.699 -29.144 1.00 0.00 C ATOM 2752 NH1 ARG A 184 1.089 15.637 -29.353 1.00 0.00 N ATOM 2753 NH2 ARG A 184 1.299 17.870 -28.870 1.00 0.00 N ATOM 0 H ARG A 184 5.697 14.428 -33.316 1.00 0.00 H new ATOM 0 HA ARG A 184 5.808 16.845 -31.715 1.00 0.00 H new ATOM 0 HB2 ARG A 184 5.253 14.167 -31.229 1.00 0.00 H new ATOM 0 HB3 ARG A 184 6.870 14.346 -30.577 1.00 0.00 H new ATOM 0 HG2 ARG A 184 5.872 15.130 -28.712 1.00 0.00 H new ATOM 0 HG3 ARG A 184 5.615 16.615 -29.606 1.00 0.00 H new ATOM 0 HD2 ARG A 184 3.515 14.933 -30.440 1.00 0.00 H new ATOM 0 HD3 ARG A 184 3.666 14.613 -28.724 1.00 0.00 H new ATOM 0 HE ARG A 184 3.740 17.429 -29.038 1.00 0.00 H new ATOM 0 HH11 ARG A 184 1.514 14.734 -29.562 1.00 0.00 H new ATOM 0 HH12 ARG A 184 0.074 15.724 -29.304 1.00 0.00 H new ATOM 0 HH21 ARG A 184 1.885 18.689 -28.707 1.00 0.00 H new ATOM 0 HH22 ARG A 184 0.283 17.952 -28.822 1.00 0.00 H new ATOM 2767 N VAL A 185 8.162 17.422 -32.070 1.00 0.00 N ATOM 2768 CA VAL A 185 9.560 17.834 -32.085 1.00 0.00 C ATOM 2769 C VAL A 185 10.185 17.654 -30.705 1.00 0.00 C ATOM 2770 O VAL A 185 11.364 17.327 -30.571 1.00 0.00 O ATOM 2771 CB VAL A 185 9.711 19.305 -32.519 1.00 0.00 C ATOM 2772 CG1 VAL A 185 11.181 19.675 -32.659 1.00 0.00 C ATOM 2773 CG2 VAL A 185 8.965 19.557 -33.821 1.00 0.00 C ATOM 0 H VAL A 185 7.498 18.195 -32.115 1.00 0.00 H new ATOM 0 HA VAL A 185 10.075 17.202 -32.808 1.00 0.00 H new ATOM 0 HB VAL A 185 9.273 19.938 -31.747 1.00 0.00 H new ATOM 0 HG11 VAL A 185 11.266 20.717 -32.966 1.00 0.00 H new ATOM 0 HG12 VAL A 185 11.684 19.536 -31.702 1.00 0.00 H new ATOM 0 HG13 VAL A 185 11.647 19.036 -33.409 1.00 0.00 H new ATOM 0 HG21 VAL A 185 9.083 20.601 -34.112 1.00 0.00 H new ATOM 0 HG22 VAL A 185 9.370 18.915 -34.603 1.00 0.00 H new ATOM 0 HG23 VAL A 185 7.907 19.336 -33.682 1.00 0.00 H new ATOM 2783 N GLU A 186 9.374 17.917 -29.687 1.00 0.00 N ATOM 2784 CA GLU A 186 9.797 17.845 -28.292 1.00 0.00 C ATOM 2785 C GLU A 186 10.052 16.422 -27.792 1.00 0.00 C ATOM 2786 O GLU A 186 10.925 16.217 -26.945 1.00 0.00 O ATOM 2787 CB GLU A 186 8.756 18.522 -27.398 1.00 0.00 C ATOM 2788 CG GLU A 186 9.366 19.326 -26.261 1.00 0.00 C ATOM 2789 CD GLU A 186 8.719 20.688 -26.096 1.00 0.00 C ATOM 2790 OE1 GLU A 186 7.542 20.738 -25.680 1.00 0.00 O ATOM 2791 OE2 GLU A 186 9.389 21.703 -26.380 1.00 0.00 O ATOM 0 H GLU A 186 8.398 18.188 -29.806 1.00 0.00 H new ATOM 0 HA GLU A 186 10.753 18.367 -28.239 1.00 0.00 H new ATOM 0 HB2 GLU A 186 8.138 19.181 -28.008 1.00 0.00 H new ATOM 0 HB3 GLU A 186 8.096 17.761 -26.981 1.00 0.00 H new ATOM 0 HG2 GLU A 186 9.267 18.766 -25.331 1.00 0.00 H new ATOM 0 HG3 GLU A 186 10.433 19.455 -26.444 1.00 0.00 H new ATOM 2798 N GLU A 187 9.313 15.431 -28.293 1.00 0.00 N ATOM 2799 CA GLU A 187 9.505 14.051 -27.853 1.00 0.00 C ATOM 2800 C GLU A 187 10.818 13.474 -28.367 1.00 0.00 C ATOM 2801 O GLU A 187 11.557 12.822 -27.629 1.00 0.00 O ATOM 2802 CB GLU A 187 8.345 13.178 -28.337 1.00 0.00 C ATOM 2803 CG GLU A 187 7.094 13.282 -27.478 1.00 0.00 C ATOM 2804 CD GLU A 187 5.858 12.748 -28.179 1.00 0.00 C ATOM 2805 OE1 GLU A 187 5.947 12.437 -29.385 1.00 0.00 O ATOM 2806 OE2 GLU A 187 4.803 12.643 -27.521 1.00 0.00 O ATOM 0 H GLU A 187 8.584 15.557 -28.996 1.00 0.00 H new ATOM 0 HA GLU A 187 9.536 14.056 -26.763 1.00 0.00 H new ATOM 0 HB2 GLU A 187 8.095 13.458 -29.360 1.00 0.00 H new ATOM 0 HB3 GLU A 187 8.671 12.138 -28.361 1.00 0.00 H new ATOM 0 HG2 GLU A 187 7.248 12.730 -26.551 1.00 0.00 H new ATOM 0 HG3 GLU A 187 6.931 14.325 -27.205 1.00 0.00 H new ATOM 2813 N ALA A 188 11.095 13.717 -29.643 1.00 0.00 N ATOM 2814 CA ALA A 188 12.311 13.222 -30.271 1.00 0.00 C ATOM 2815 C ALA A 188 13.535 13.968 -29.761 1.00 0.00 C ATOM 2816 O ALA A 188 14.622 13.399 -29.652 1.00 0.00 O ATOM 2817 CB ALA A 188 12.208 13.342 -31.784 1.00 0.00 C ATOM 0 H ALA A 188 10.491 14.256 -30.263 1.00 0.00 H new ATOM 0 HA ALA A 188 12.425 12.171 -30.008 1.00 0.00 H new ATOM 0 HB1 ALA A 188 13.124 12.968 -32.242 1.00 0.00 H new ATOM 0 HB2 ALA A 188 11.360 12.756 -32.139 1.00 0.00 H new ATOM 0 HB3 ALA A 188 12.066 14.388 -32.057 1.00 0.00 H new ATOM 2823 N LYS A 189 13.355 15.249 -29.465 1.00 0.00 N ATOM 2824 CA LYS A 189 14.449 16.081 -28.982 1.00 0.00 C ATOM 2825 C LYS A 189 15.068 15.517 -27.707 1.00 0.00 C ATOM 2826 O LYS A 189 16.291 15.436 -27.593 1.00 0.00 O ATOM 2827 CB LYS A 189 13.955 17.506 -28.729 1.00 0.00 C ATOM 2828 CG LYS A 189 15.069 18.540 -28.700 1.00 0.00 C ATOM 2829 CD LYS A 189 15.597 18.830 -30.097 1.00 0.00 C ATOM 2830 CE LYS A 189 15.701 20.326 -30.359 1.00 0.00 C ATOM 2831 NZ LYS A 189 17.089 20.731 -30.716 1.00 0.00 N ATOM 0 H LYS A 189 12.462 15.734 -29.551 1.00 0.00 H new ATOM 0 HA LYS A 189 15.219 16.091 -29.754 1.00 0.00 H new ATOM 0 HB2 LYS A 189 13.239 17.777 -29.505 1.00 0.00 H new ATOM 0 HB3 LYS A 189 13.421 17.533 -27.779 1.00 0.00 H new ATOM 0 HG2 LYS A 189 14.700 19.462 -28.251 1.00 0.00 H new ATOM 0 HG3 LYS A 189 15.883 18.182 -28.069 1.00 0.00 H new ATOM 0 HD2 LYS A 189 16.578 18.370 -30.218 1.00 0.00 H new ATOM 0 HD3 LYS A 189 14.938 18.376 -30.837 1.00 0.00 H new ATOM 0 HE2 LYS A 189 15.023 20.601 -31.167 1.00 0.00 H new ATOM 0 HE3 LYS A 189 15.379 20.873 -29.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 17.118 21.756 -30.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 17.732 20.492 -29.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 17.387 20.228 -31.576 1.00 0.00 H new ATOM 2845 N LEU A 190 14.232 15.131 -26.744 1.00 0.00 N ATOM 2846 CA LEU A 190 14.729 14.585 -25.484 1.00 0.00 C ATOM 2847 C LEU A 190 15.205 13.140 -25.632 1.00 0.00 C ATOM 2848 O LEU A 190 16.245 12.763 -25.092 1.00 0.00 O ATOM 2849 CB LEU A 190 13.639 14.663 -24.413 1.00 0.00 C ATOM 2850 CG LEU A 190 13.247 16.080 -23.992 1.00 0.00 C ATOM 2851 CD1 LEU A 190 11.742 16.186 -23.805 1.00 0.00 C ATOM 2852 CD2 LEU A 190 13.973 16.477 -22.716 1.00 0.00 C ATOM 0 H LEU A 190 13.216 15.186 -26.812 1.00 0.00 H new ATOM 0 HA LEU A 190 15.587 15.187 -25.184 1.00 0.00 H new ATOM 0 HB2 LEU A 190 12.750 14.151 -24.782 1.00 0.00 H new ATOM 0 HB3 LEU A 190 13.977 14.119 -23.531 1.00 0.00 H new ATOM 0 HG LEU A 190 13.543 16.768 -24.784 1.00 0.00 H new ATOM 0 HD11 LEU A 190 11.483 17.202 -23.506 1.00 0.00 H new ATOM 0 HD12 LEU A 190 11.241 15.945 -24.743 1.00 0.00 H new ATOM 0 HD13 LEU A 190 11.421 15.487 -23.032 1.00 0.00 H new ATOM 0 HD21 LEU A 190 13.682 17.488 -22.431 1.00 0.00 H new ATOM 0 HD22 LEU A 190 13.709 15.785 -21.917 1.00 0.00 H new ATOM 0 HD23 LEU A 190 15.049 16.443 -22.884 1.00 0.00 H new ATOM 2864 N LEU A 191 14.429 12.330 -26.347 1.00 0.00 N ATOM 2865 CA LEU A 191 14.764 10.920 -26.540 1.00 0.00 C ATOM 2866 C LEU A 191 16.098 10.753 -27.260 1.00 0.00 C ATOM 2867 O LEU A 191 16.932 9.941 -26.860 1.00 0.00 O ATOM 2868 CB LEU A 191 13.658 10.217 -27.327 1.00 0.00 C ATOM 2869 CG LEU A 191 12.387 9.915 -26.530 1.00 0.00 C ATOM 2870 CD1 LEU A 191 11.166 9.967 -27.434 1.00 0.00 C ATOM 2871 CD2 LEU A 191 12.496 8.558 -25.852 1.00 0.00 C ATOM 0 H LEU A 191 13.565 12.624 -26.802 1.00 0.00 H new ATOM 0 HA LEU A 191 14.854 10.464 -25.554 1.00 0.00 H new ATOM 0 HB2 LEU A 191 13.393 10.837 -28.184 1.00 0.00 H new ATOM 0 HB3 LEU A 191 14.053 9.280 -27.721 1.00 0.00 H new ATOM 0 HG LEU A 191 12.273 10.676 -25.758 1.00 0.00 H new ATOM 0 HD11 LEU A 191 10.272 9.750 -26.850 1.00 0.00 H new ATOM 0 HD12 LEU A 191 11.080 10.961 -27.873 1.00 0.00 H new ATOM 0 HD13 LEU A 191 11.269 9.228 -28.228 1.00 0.00 H new ATOM 0 HD21 LEU A 191 11.584 8.358 -25.289 1.00 0.00 H new ATOM 0 HD22 LEU A 191 12.633 7.784 -26.607 1.00 0.00 H new ATOM 0 HD23 LEU A 191 13.349 8.558 -25.173 1.00 0.00 H new ATOM 2883 N VAL A 192 16.295 11.524 -28.321 1.00 0.00 N ATOM 2884 CA VAL A 192 17.530 11.462 -29.095 1.00 0.00 C ATOM 2885 C VAL A 192 18.673 12.148 -28.360 1.00 0.00 C ATOM 2886 O VAL A 192 19.835 11.773 -28.516 1.00 0.00 O ATOM 2887 CB VAL A 192 17.357 12.105 -30.485 1.00 0.00 C ATOM 2888 CG1 VAL A 192 18.611 11.915 -31.324 1.00 0.00 C ATOM 2889 CG2 VAL A 192 16.140 11.527 -31.194 1.00 0.00 C ATOM 0 H VAL A 192 15.615 12.201 -28.667 1.00 0.00 H new ATOM 0 HA VAL A 192 17.771 10.407 -29.224 1.00 0.00 H new ATOM 0 HB VAL A 192 17.197 13.175 -30.351 1.00 0.00 H new ATOM 0 HG11 VAL A 192 18.468 12.376 -32.301 1.00 0.00 H new ATOM 0 HG12 VAL A 192 19.459 12.382 -30.823 1.00 0.00 H new ATOM 0 HG13 VAL A 192 18.806 10.850 -31.450 1.00 0.00 H new ATOM 0 HG21 VAL A 192 16.034 11.993 -32.174 1.00 0.00 H new ATOM 0 HG22 VAL A 192 16.267 10.451 -31.316 1.00 0.00 H new ATOM 0 HG23 VAL A 192 15.247 11.722 -30.601 1.00 0.00 H new ATOM 2899 N SER A 193 18.342 13.156 -27.559 1.00 0.00 N ATOM 2900 CA SER A 193 19.356 13.883 -26.808 1.00 0.00 C ATOM 2901 C SER A 193 20.060 12.947 -25.832 1.00 0.00 C ATOM 2902 O SER A 193 21.182 13.211 -25.402 1.00 0.00 O ATOM 2903 CB SER A 193 18.726 15.055 -26.054 1.00 0.00 C ATOM 2904 OG SER A 193 18.588 16.188 -26.895 1.00 0.00 O ATOM 0 H SER A 193 17.387 13.485 -27.415 1.00 0.00 H new ATOM 0 HA SER A 193 20.091 14.277 -27.510 1.00 0.00 H new ATOM 0 HB2 SER A 193 17.749 14.762 -25.671 1.00 0.00 H new ATOM 0 HB3 SER A 193 19.343 15.311 -25.192 1.00 0.00 H new ATOM 0 HG SER A 193 17.691 16.195 -27.289 1.00 0.00 H new ATOM 2910 N GLN A 194 19.403 11.834 -25.512 1.00 0.00 N ATOM 2911 CA GLN A 194 19.979 10.841 -24.616 1.00 0.00 C ATOM 2912 C GLN A 194 20.985 9.982 -25.380 1.00 0.00 C ATOM 2913 O GLN A 194 21.921 9.434 -24.797 1.00 0.00 O ATOM 2914 CB GLN A 194 18.879 9.963 -24.014 1.00 0.00 C ATOM 2915 CG GLN A 194 18.958 9.844 -22.500 1.00 0.00 C ATOM 2916 CD GLN A 194 18.356 11.040 -21.790 1.00 0.00 C ATOM 2917 OE1 GLN A 194 17.094 11.331 -22.084 1.00 0.00 O flip ATOM 2918 NE2 GLN A 194 19.017 11.696 -20.984 1.00 0.00 N flip ATOM 0 H GLN A 194 18.473 11.600 -25.860 1.00 0.00 H new ATOM 0 HA GLN A 194 20.493 11.353 -23.802 1.00 0.00 H new ATOM 0 HB2 GLN A 194 17.907 10.373 -24.288 1.00 0.00 H new ATOM 0 HB3 GLN A 194 18.940 8.967 -24.452 1.00 0.00 H new ATOM 0 HG2 GLN A 194 18.440 8.939 -22.183 1.00 0.00 H new ATOM 0 HG3 GLN A 194 20.001 9.736 -22.202 1.00 0.00 H new ATOM 0 HE21 GLN A 194 19.984 11.438 -20.787 1.00 0.00 H new ATOM 0 HE22 GLN A 194 18.597 12.498 -20.513 1.00 0.00 H new ATOM 2927 N GLY A 195 20.784 9.880 -26.695 1.00 0.00 N ATOM 2928 CA GLY A 195 21.668 9.110 -27.529 1.00 0.00 C ATOM 2929 C GLY A 195 21.034 7.835 -28.054 1.00 0.00 C ATOM 2930 O GLY A 195 21.740 6.907 -28.447 1.00 0.00 O ATOM 0 H GLY A 195 20.013 10.326 -27.192 1.00 0.00 H new ATOM 0 HA2 GLY A 195 21.988 9.723 -28.372 1.00 0.00 H new ATOM 0 HA3 GLY A 195 22.563 8.856 -26.962 1.00 0.00 H new ATOM 2934 N ALA A 196 19.703 7.776 -28.051 1.00 0.00 N ATOM 2935 CA ALA A 196 18.994 6.586 -28.520 1.00 0.00 C ATOM 2936 C ALA A 196 19.495 6.139 -29.897 1.00 0.00 C ATOM 2937 O ALA A 196 20.494 5.424 -29.998 1.00 0.00 O ATOM 2938 CB ALA A 196 17.493 6.843 -28.541 1.00 0.00 C ATOM 0 H ALA A 196 19.097 8.532 -27.732 1.00 0.00 H new ATOM 0 HA ALA A 196 19.198 5.773 -27.823 1.00 0.00 H new ATOM 0 HB1 ALA A 196 16.976 5.950 -28.892 1.00 0.00 H new ATOM 0 HB2 ALA A 196 17.152 7.088 -27.535 1.00 0.00 H new ATOM 0 HB3 ALA A 196 17.276 7.675 -29.211 1.00 0.00 H new ATOM 2944 N SER A 197 18.802 6.557 -30.953 1.00 0.00 N ATOM 2945 CA SER A 197 19.180 6.196 -32.314 1.00 0.00 C ATOM 2946 C SER A 197 18.349 6.983 -33.319 1.00 0.00 C ATOM 2947 O SER A 197 17.170 7.248 -33.084 1.00 0.00 O ATOM 2948 CB SER A 197 18.996 4.694 -32.541 1.00 0.00 C ATOM 2949 OG SER A 197 20.175 3.981 -32.209 1.00 0.00 O ATOM 0 H SER A 197 17.973 7.148 -30.890 1.00 0.00 H new ATOM 0 HA SER A 197 20.232 6.443 -32.457 1.00 0.00 H new ATOM 0 HB2 SER A 197 18.165 4.331 -31.937 1.00 0.00 H new ATOM 0 HB3 SER A 197 18.737 4.509 -33.583 1.00 0.00 H new ATOM 0 HG SER A 197 20.489 4.262 -31.324 1.00 0.00 H new ATOM 2955 N ILE A 198 18.967 7.372 -34.428 1.00 0.00 N ATOM 2956 CA ILE A 198 18.275 8.148 -35.448 1.00 0.00 C ATOM 2957 C ILE A 198 18.336 7.472 -36.816 1.00 0.00 C ATOM 2958 O ILE A 198 18.147 8.125 -37.843 1.00 0.00 O ATOM 2959 CB ILE A 198 18.896 9.553 -35.571 1.00 0.00 C ATOM 2960 CG1 ILE A 198 20.360 9.439 -36.041 1.00 0.00 C ATOM 2961 CG2 ILE A 198 18.784 10.297 -34.247 1.00 0.00 C ATOM 2962 CD1 ILE A 198 21.390 9.929 -35.040 1.00 0.00 C ATOM 0 H ILE A 198 19.942 7.163 -34.643 1.00 0.00 H new ATOM 0 HA ILE A 198 17.233 8.220 -35.136 1.00 0.00 H new ATOM 0 HB ILE A 198 18.348 10.129 -36.317 1.00 0.00 H new ATOM 0 HG12 ILE A 198 20.571 8.396 -36.277 1.00 0.00 H new ATOM 0 HG13 ILE A 198 20.475 10.004 -36.966 1.00 0.00 H new ATOM 0 HG21 ILE A 198 19.227 11.288 -34.348 1.00 0.00 H new ATOM 0 HG22 ILE A 198 17.734 10.395 -33.972 1.00 0.00 H new ATOM 0 HG23 ILE A 198 19.311 9.741 -33.472 1.00 0.00 H new ATOM 0 HD11 ILE A 198 22.389 9.809 -35.458 1.00 0.00 H new ATOM 0 HD12 ILE A 198 21.212 10.982 -34.821 1.00 0.00 H new ATOM 0 HD13 ILE A 198 21.309 9.348 -34.121 1.00 0.00 H new ATOM 2974 N TYR A 199 18.628 6.173 -36.838 1.00 0.00 N ATOM 2975 CA TYR A 199 18.737 5.451 -38.103 1.00 0.00 C ATOM 2976 C TYR A 199 17.737 4.306 -38.213 1.00 0.00 C ATOM 2977 O TYR A 199 17.394 3.887 -39.319 1.00 0.00 O ATOM 2978 CB TYR A 199 20.150 4.904 -38.265 1.00 0.00 C ATOM 2979 CG TYR A 199 21.139 5.933 -38.754 1.00 0.00 C ATOM 2980 CD1 TYR A 199 21.354 6.133 -40.112 1.00 0.00 C ATOM 2981 CD2 TYR A 199 21.861 6.708 -37.855 1.00 0.00 C ATOM 2982 CE1 TYR A 199 22.260 7.076 -40.559 1.00 0.00 C ATOM 2983 CE2 TYR A 199 22.769 7.653 -38.293 1.00 0.00 C ATOM 2984 CZ TYR A 199 22.964 7.833 -39.646 1.00 0.00 C ATOM 2985 OH TYR A 199 23.866 8.773 -40.087 1.00 0.00 O ATOM 0 H TYR A 199 18.791 5.606 -36.006 1.00 0.00 H new ATOM 0 HA TYR A 199 18.510 6.162 -38.897 1.00 0.00 H new ATOM 0 HB2 TYR A 199 20.491 4.510 -37.308 1.00 0.00 H new ATOM 0 HB3 TYR A 199 20.130 4.069 -38.965 1.00 0.00 H new ATOM 0 HD1 TYR A 199 20.804 5.542 -40.830 1.00 0.00 H new ATOM 0 HD2 TYR A 199 21.710 6.569 -36.795 1.00 0.00 H new ATOM 0 HE1 TYR A 199 22.416 7.219 -41.618 1.00 0.00 H new ATOM 0 HE2 TYR A 199 23.322 8.247 -37.580 1.00 0.00 H new ATOM 0 HH TYR A 199 24.276 9.220 -39.317 1.00 0.00 H new ATOM 2995 N ILE A 200 17.282 3.790 -37.076 1.00 0.00 N ATOM 2996 CA ILE A 200 16.333 2.682 -37.071 1.00 0.00 C ATOM 2997 C ILE A 200 15.233 2.890 -38.106 1.00 0.00 C ATOM 2998 O ILE A 200 14.360 3.738 -37.941 1.00 0.00 O ATOM 2999 CB ILE A 200 15.687 2.486 -35.690 1.00 0.00 C ATOM 3000 CG1 ILE A 200 16.760 2.347 -34.608 1.00 0.00 C ATOM 3001 CG2 ILE A 200 14.779 1.264 -35.704 1.00 0.00 C ATOM 3002 CD1 ILE A 200 16.489 3.195 -33.385 1.00 0.00 C ATOM 0 H ILE A 200 17.553 4.119 -36.150 1.00 0.00 H new ATOM 0 HA ILE A 200 16.904 1.788 -37.322 1.00 0.00 H new ATOM 0 HB ILE A 200 15.085 3.365 -35.460 1.00 0.00 H new ATOM 0 HG12 ILE A 200 16.831 1.301 -34.308 1.00 0.00 H new ATOM 0 HG13 ILE A 200 17.727 2.625 -35.027 1.00 0.00 H new ATOM 0 HG21 ILE A 200 14.327 1.135 -34.721 1.00 0.00 H new ATOM 0 HG22 ILE A 200 13.995 1.402 -36.448 1.00 0.00 H new ATOM 0 HG23 ILE A 200 15.364 0.379 -35.953 1.00 0.00 H new ATOM 0 HD11 ILE A 200 17.287 3.050 -32.657 1.00 0.00 H new ATOM 0 HD12 ILE A 200 16.447 4.246 -33.673 1.00 0.00 H new ATOM 0 HD13 ILE A 200 15.537 2.902 -32.943 1.00 0.00 H new ATOM 3014 N GLU A 201 15.292 2.111 -39.173 1.00 0.00 N ATOM 3015 CA GLU A 201 14.315 2.205 -40.244 1.00 0.00 C ATOM 3016 C GLU A 201 13.001 1.542 -39.850 1.00 0.00 C ATOM 3017 O GLU A 201 12.847 1.053 -38.730 1.00 0.00 O ATOM 3018 CB GLU A 201 14.866 1.559 -41.516 1.00 0.00 C ATOM 3019 CG GLU A 201 15.399 0.150 -41.303 1.00 0.00 C ATOM 3020 CD GLU A 201 16.860 0.016 -41.684 1.00 0.00 C ATOM 3021 OE1 GLU A 201 17.189 0.240 -42.868 1.00 0.00 O ATOM 3022 OE2 GLU A 201 17.678 -0.314 -40.798 1.00 0.00 O ATOM 0 H GLU A 201 16.011 1.403 -39.321 1.00 0.00 H new ATOM 0 HA GLU A 201 14.120 3.261 -40.432 1.00 0.00 H new ATOM 0 HB2 GLU A 201 14.079 1.530 -42.269 1.00 0.00 H new ATOM 0 HB3 GLU A 201 15.665 2.184 -41.914 1.00 0.00 H new ATOM 0 HG2 GLU A 201 15.273 -0.128 -40.257 1.00 0.00 H new ATOM 0 HG3 GLU A 201 14.808 -0.551 -41.892 1.00 0.00 H new ATOM 3029 N ASN A 202 12.063 1.521 -40.788 1.00 0.00 N ATOM 3030 CA ASN A 202 10.760 0.911 -40.564 1.00 0.00 C ATOM 3031 C ASN A 202 10.453 -0.091 -41.673 1.00 0.00 C ATOM 3032 O ASN A 202 11.316 -0.394 -42.496 1.00 0.00 O ATOM 3033 CB ASN A 202 9.674 1.989 -40.509 1.00 0.00 C ATOM 3034 CG ASN A 202 9.430 2.491 -39.099 1.00 0.00 C ATOM 3035 OD1 ASN A 202 9.980 1.960 -38.135 1.00 0.00 O ATOM 3036 ND2 ASN A 202 8.603 3.523 -38.973 1.00 0.00 N ATOM 0 H ASN A 202 12.183 1.923 -41.718 1.00 0.00 H new ATOM 0 HA ASN A 202 10.778 0.384 -39.610 1.00 0.00 H new ATOM 0 HB2 ASN A 202 9.964 2.826 -41.145 1.00 0.00 H new ATOM 0 HB3 ASN A 202 8.746 1.587 -40.915 1.00 0.00 H new ATOM 0 HD21 ASN A 202 8.402 3.906 -38.049 1.00 0.00 H new ATOM 0 HD22 ASN A 202 8.169 3.932 -39.800 1.00 0.00 H new ATOM 3043 N LYS A 203 9.224 -0.602 -41.697 1.00 0.00 N ATOM 3044 CA LYS A 203 8.818 -1.567 -42.718 1.00 0.00 C ATOM 3045 C LYS A 203 9.243 -1.103 -44.108 1.00 0.00 C ATOM 3046 O LYS A 203 9.710 -1.897 -44.925 1.00 0.00 O ATOM 3047 CB LYS A 203 7.304 -1.771 -42.680 1.00 0.00 C ATOM 3048 CG LYS A 203 6.866 -2.918 -41.786 1.00 0.00 C ATOM 3049 CD LYS A 203 7.020 -4.259 -42.485 1.00 0.00 C ATOM 3050 CE LYS A 203 5.761 -4.637 -43.248 1.00 0.00 C ATOM 3051 NZ LYS A 203 6.074 -5.339 -44.524 1.00 0.00 N ATOM 0 H LYS A 203 8.494 -0.366 -41.025 1.00 0.00 H new ATOM 0 HA LYS A 203 9.313 -2.514 -42.504 1.00 0.00 H new ATOM 0 HB2 LYS A 203 6.831 -0.852 -42.335 1.00 0.00 H new ATOM 0 HB3 LYS A 203 6.945 -1.954 -43.693 1.00 0.00 H new ATOM 0 HG2 LYS A 203 7.458 -2.914 -40.871 1.00 0.00 H new ATOM 0 HG3 LYS A 203 5.826 -2.776 -41.494 1.00 0.00 H new ATOM 0 HD2 LYS A 203 7.865 -4.217 -43.173 1.00 0.00 H new ATOM 0 HD3 LYS A 203 7.246 -5.030 -41.749 1.00 0.00 H new ATOM 0 HE2 LYS A 203 5.137 -5.278 -42.625 1.00 0.00 H new ATOM 0 HE3 LYS A 203 5.182 -3.738 -43.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 5.189 -5.580 -45.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 6.648 -4.718 -45.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 6.604 -6.210 -44.320 1.00 0.00 H new ATOM 3065 N GLU A 204 9.076 0.189 -44.367 1.00 0.00 N ATOM 3066 CA GLU A 204 9.434 0.767 -45.644 1.00 0.00 C ATOM 3067 C GLU A 204 10.814 1.405 -45.588 1.00 0.00 C ATOM 3068 O GLU A 204 11.071 2.408 -46.252 1.00 0.00 O ATOM 3069 CB GLU A 204 8.399 1.804 -46.057 1.00 0.00 C ATOM 3070 CG GLU A 204 7.007 1.225 -46.114 1.00 0.00 C ATOM 3071 CD GLU A 204 5.923 2.272 -45.947 1.00 0.00 C ATOM 3072 OE1 GLU A 204 5.783 2.809 -44.828 1.00 0.00 O ATOM 3073 OE2 GLU A 204 5.215 2.556 -46.936 1.00 0.00 O ATOM 0 H GLU A 204 8.691 0.856 -43.698 1.00 0.00 H new ATOM 0 HA GLU A 204 9.457 -0.033 -46.384 1.00 0.00 H new ATOM 0 HB2 GLU A 204 8.417 2.635 -45.351 1.00 0.00 H new ATOM 0 HB3 GLU A 204 8.663 2.210 -47.034 1.00 0.00 H new ATOM 0 HG2 GLU A 204 6.870 0.717 -47.068 1.00 0.00 H new ATOM 0 HG3 GLU A 204 6.900 0.472 -45.333 1.00 0.00 H new ATOM 3080 N GLU A 205 11.694 0.830 -44.776 1.00 0.00 N ATOM 3081 CA GLU A 205 13.040 1.361 -44.622 1.00 0.00 C ATOM 3082 C GLU A 205 12.984 2.792 -44.090 1.00 0.00 C ATOM 3083 O GLU A 205 13.928 3.565 -44.256 1.00 0.00 O ATOM 3084 CB GLU A 205 13.783 1.330 -45.958 1.00 0.00 C ATOM 3085 CG GLU A 205 15.273 1.060 -45.820 1.00 0.00 C ATOM 3086 CD GLU A 205 16.093 1.760 -46.886 1.00 0.00 C ATOM 3087 OE1 GLU A 205 16.282 1.173 -47.972 1.00 0.00 O ATOM 3088 OE2 GLU A 205 16.546 2.897 -46.635 1.00 0.00 O ATOM 0 H GLU A 205 11.499 -0.001 -44.217 1.00 0.00 H new ATOM 0 HA GLU A 205 13.578 0.737 -43.908 1.00 0.00 H new ATOM 0 HB2 GLU A 205 13.340 0.562 -46.593 1.00 0.00 H new ATOM 0 HB3 GLU A 205 13.641 2.284 -46.466 1.00 0.00 H new ATOM 0 HG2 GLU A 205 15.608 1.387 -44.836 1.00 0.00 H new ATOM 0 HG3 GLU A 205 15.451 -0.014 -45.877 1.00 0.00 H new ATOM 3095 N LYS A 206 11.862 3.139 -43.460 1.00 0.00 N ATOM 3096 CA LYS A 206 11.669 4.477 -42.916 1.00 0.00 C ATOM 3097 C LYS A 206 12.427 4.681 -41.605 1.00 0.00 C ATOM 3098 O LYS A 206 12.082 4.100 -40.574 1.00 0.00 O ATOM 3099 CB LYS A 206 10.177 4.744 -42.697 1.00 0.00 C ATOM 3100 CG LYS A 206 9.701 6.058 -43.291 1.00 0.00 C ATOM 3101 CD LYS A 206 9.780 6.045 -44.809 1.00 0.00 C ATOM 3102 CE LYS A 206 11.054 6.709 -45.308 1.00 0.00 C ATOM 3103 NZ LYS A 206 10.766 7.943 -46.090 1.00 0.00 N ATOM 0 H LYS A 206 11.073 2.509 -43.315 1.00 0.00 H new ATOM 0 HA LYS A 206 12.069 5.184 -43.643 1.00 0.00 H new ATOM 0 HB2 LYS A 206 9.602 3.928 -43.135 1.00 0.00 H new ATOM 0 HB3 LYS A 206 9.969 4.742 -41.627 1.00 0.00 H new ATOM 0 HG2 LYS A 206 8.673 6.247 -42.981 1.00 0.00 H new ATOM 0 HG3 LYS A 206 10.307 6.875 -42.901 1.00 0.00 H new ATOM 0 HD2 LYS A 206 9.741 5.016 -45.167 1.00 0.00 H new ATOM 0 HD3 LYS A 206 8.914 6.560 -45.224 1.00 0.00 H new ATOM 0 HE2 LYS A 206 11.691 6.957 -44.459 1.00 0.00 H new ATOM 0 HE3 LYS A 206 11.610 6.007 -45.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 11.650 8.310 -46.498 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 10.098 7.721 -46.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 10.349 8.661 -45.464 1.00 0.00 H new ATOM 3117 N THR A 207 13.449 5.532 -41.658 1.00 0.00 N ATOM 3118 CA THR A 207 14.256 5.858 -40.488 1.00 0.00 C ATOM 3119 C THR A 207 13.683 7.092 -39.795 1.00 0.00 C ATOM 3120 O THR A 207 12.775 7.736 -40.320 1.00 0.00 O ATOM 3121 CB THR A 207 15.705 6.112 -40.902 1.00 0.00 C ATOM 3122 OG1 THR A 207 15.834 7.376 -41.527 1.00 0.00 O ATOM 3123 CG2 THR A 207 16.241 5.070 -41.858 1.00 0.00 C ATOM 0 H THR A 207 13.739 6.012 -42.510 1.00 0.00 H new ATOM 0 HA THR A 207 14.234 5.017 -39.795 1.00 0.00 H new ATOM 0 HB THR A 207 16.283 6.069 -39.979 1.00 0.00 H new ATOM 0 HG1 THR A 207 16.769 7.520 -41.783 1.00 0.00 H new ATOM 0 HG21 THR A 207 17.274 5.307 -42.113 1.00 0.00 H new ATOM 0 HG22 THR A 207 16.200 4.088 -41.386 1.00 0.00 H new ATOM 0 HG23 THR A 207 15.636 5.062 -42.765 1.00 0.00 H new ATOM 3131 N PRO A 208 14.197 7.443 -38.608 1.00 0.00 N ATOM 3132 CA PRO A 208 13.718 8.609 -37.858 1.00 0.00 C ATOM 3133 C PRO A 208 13.921 9.909 -38.628 1.00 0.00 C ATOM 3134 O PRO A 208 13.143 10.852 -38.489 1.00 0.00 O ATOM 3135 CB PRO A 208 14.573 8.595 -36.582 1.00 0.00 C ATOM 3136 CG PRO A 208 15.082 7.197 -36.483 1.00 0.00 C ATOM 3137 CD PRO A 208 15.278 6.743 -37.898 1.00 0.00 C ATOM 0 HA PRO A 208 12.647 8.558 -37.662 1.00 0.00 H new ATOM 0 HB2 PRO A 208 15.392 9.311 -36.646 1.00 0.00 H new ATOM 0 HB3 PRO A 208 13.982 8.864 -35.706 1.00 0.00 H new ATOM 0 HG2 PRO A 208 16.017 7.158 -35.925 1.00 0.00 H new ATOM 0 HG3 PRO A 208 14.372 6.557 -35.960 1.00 0.00 H new ATOM 0 HD2 PRO A 208 16.261 7.019 -38.281 1.00 0.00 H new ATOM 0 HD3 PRO A 208 15.192 5.661 -37.993 1.00 0.00 H new ATOM 3145 N LEU A 209 14.974 9.952 -39.438 1.00 0.00 N ATOM 3146 CA LEU A 209 15.289 11.129 -40.231 1.00 0.00 C ATOM 3147 C LEU A 209 14.230 11.364 -41.310 1.00 0.00 C ATOM 3148 O LEU A 209 13.689 12.466 -41.443 1.00 0.00 O ATOM 3149 CB LEU A 209 16.678 10.953 -40.868 1.00 0.00 C ATOM 3150 CG LEU A 209 17.022 11.890 -42.035 1.00 0.00 C ATOM 3151 CD1 LEU A 209 16.314 11.454 -43.309 1.00 0.00 C ATOM 3152 CD2 LEU A 209 16.676 13.330 -41.692 1.00 0.00 C ATOM 0 H LEU A 209 15.626 9.178 -39.561 1.00 0.00 H new ATOM 0 HA LEU A 209 15.296 12.003 -39.580 1.00 0.00 H new ATOM 0 HB2 LEU A 209 17.429 11.088 -40.090 1.00 0.00 H new ATOM 0 HB3 LEU A 209 16.764 9.925 -41.220 1.00 0.00 H new ATOM 0 HG LEU A 209 18.096 11.831 -42.209 1.00 0.00 H new ATOM 0 HD11 LEU A 209 16.574 12.134 -44.121 1.00 0.00 H new ATOM 0 HD12 LEU A 209 16.624 10.442 -43.570 1.00 0.00 H new ATOM 0 HD13 LEU A 209 15.236 11.473 -43.151 1.00 0.00 H new ATOM 0 HD21 LEU A 209 16.928 13.975 -42.533 1.00 0.00 H new ATOM 0 HD22 LEU A 209 15.609 13.408 -41.482 1.00 0.00 H new ATOM 0 HD23 LEU A 209 17.242 13.641 -40.814 1.00 0.00 H new ATOM 3164 N GLN A 210 13.939 10.318 -42.074 1.00 0.00 N ATOM 3165 CA GLN A 210 12.954 10.403 -43.144 1.00 0.00 C ATOM 3166 C GLN A 210 11.540 10.498 -42.589 1.00 0.00 C ATOM 3167 O GLN A 210 10.662 11.100 -43.210 1.00 0.00 O ATOM 3168 CB GLN A 210 13.068 9.188 -44.065 1.00 0.00 C ATOM 3169 CG GLN A 210 14.444 9.024 -44.688 1.00 0.00 C ATOM 3170 CD GLN A 210 14.391 8.350 -46.044 1.00 0.00 C ATOM 3171 OE1 GLN A 210 13.780 9.020 -47.014 1.00 0.00 O flip ATOM 3172 NE2 GLN A 210 14.893 7.240 -46.219 1.00 0.00 N flip ATOM 0 H GLN A 210 14.372 9.400 -41.972 1.00 0.00 H new ATOM 0 HA GLN A 210 13.159 11.310 -43.714 1.00 0.00 H new ATOM 0 HB2 GLN A 210 12.825 8.289 -43.498 1.00 0.00 H new ATOM 0 HB3 GLN A 210 12.327 9.274 -44.859 1.00 0.00 H new ATOM 0 HG2 GLN A 210 14.912 10.003 -44.791 1.00 0.00 H new ATOM 0 HG3 GLN A 210 15.075 8.438 -44.019 1.00 0.00 H new ATOM 0 HE21 GLN A 210 15.353 6.761 -45.445 1.00 0.00 H new ATOM 0 HE22 GLN A 210 14.849 6.800 -47.138 1.00 0.00 H new ATOM 3181 N VAL A 211 11.324 9.906 -41.417 1.00 0.00 N ATOM 3182 CA VAL A 211 10.008 9.919 -40.791 1.00 0.00 C ATOM 3183 C VAL A 211 9.840 11.139 -39.902 1.00 0.00 C ATOM 3184 O VAL A 211 8.737 11.460 -39.457 1.00 0.00 O ATOM 3185 CB VAL A 211 9.819 8.656 -39.940 1.00 0.00 C ATOM 3186 CG1 VAL A 211 10.282 8.871 -38.504 1.00 0.00 C ATOM 3187 CG2 VAL A 211 8.377 8.189 -39.987 1.00 0.00 C ATOM 0 H VAL A 211 12.041 9.414 -40.885 1.00 0.00 H new ATOM 0 HA VAL A 211 9.261 9.951 -41.584 1.00 0.00 H new ATOM 0 HB VAL A 211 10.445 7.872 -40.366 1.00 0.00 H new ATOM 0 HG11 VAL A 211 10.132 7.955 -37.932 1.00 0.00 H new ATOM 0 HG12 VAL A 211 11.340 9.134 -38.498 1.00 0.00 H new ATOM 0 HG13 VAL A 211 9.705 9.678 -38.053 1.00 0.00 H new ATOM 0 HG21 VAL A 211 8.265 7.293 -39.377 1.00 0.00 H new ATOM 0 HG22 VAL A 211 7.727 8.974 -39.601 1.00 0.00 H new ATOM 0 HG23 VAL A 211 8.101 7.964 -41.017 1.00 0.00 H new ATOM 3197 N ALA A 212 10.939 11.830 -39.686 1.00 0.00 N ATOM 3198 CA ALA A 212 10.930 13.045 -38.889 1.00 0.00 C ATOM 3199 C ALA A 212 10.272 14.156 -39.690 1.00 0.00 C ATOM 3200 O ALA A 212 9.330 14.802 -39.230 1.00 0.00 O ATOM 3201 CB ALA A 212 12.344 13.439 -38.490 1.00 0.00 C ATOM 0 H ALA A 212 11.856 11.572 -40.052 1.00 0.00 H new ATOM 0 HA ALA A 212 10.364 12.872 -37.974 1.00 0.00 H new ATOM 0 HB1 ALA A 212 12.313 14.351 -37.894 1.00 0.00 H new ATOM 0 HB2 ALA A 212 12.793 12.638 -37.904 1.00 0.00 H new ATOM 0 HB3 ALA A 212 12.940 13.611 -39.386 1.00 0.00 H new ATOM 3207 N LYS A 213 10.773 14.348 -40.907 1.00 0.00 N ATOM 3208 CA LYS A 213 10.246 15.358 -41.822 1.00 0.00 C ATOM 3209 C LYS A 213 11.181 15.533 -43.012 1.00 0.00 C ATOM 3210 O LYS A 213 11.411 16.652 -43.470 1.00 0.00 O ATOM 3211 CB LYS A 213 10.054 16.703 -41.108 1.00 0.00 C ATOM 3212 CG LYS A 213 8.656 17.279 -41.267 1.00 0.00 C ATOM 3213 CD LYS A 213 7.729 16.806 -40.161 1.00 0.00 C ATOM 3214 CE LYS A 213 6.520 17.718 -40.018 1.00 0.00 C ATOM 3215 NZ LYS A 213 6.261 18.077 -38.596 1.00 0.00 N ATOM 0 H LYS A 213 11.553 13.811 -41.286 1.00 0.00 H new ATOM 0 HA LYS A 213 9.274 15.015 -42.177 1.00 0.00 H new ATOM 0 HB2 LYS A 213 10.268 16.576 -40.047 1.00 0.00 H new ATOM 0 HB3 LYS A 213 10.779 17.418 -41.496 1.00 0.00 H new ATOM 0 HG2 LYS A 213 8.707 18.368 -41.259 1.00 0.00 H new ATOM 0 HG3 LYS A 213 8.249 16.986 -42.235 1.00 0.00 H new ATOM 0 HD2 LYS A 213 7.396 15.790 -40.373 1.00 0.00 H new ATOM 0 HD3 LYS A 213 8.274 16.772 -39.218 1.00 0.00 H new ATOM 0 HE2 LYS A 213 6.680 18.627 -40.599 1.00 0.00 H new ATOM 0 HE3 LYS A 213 5.642 17.224 -40.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 5.277 18.398 -38.493 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 6.418 17.244 -37.993 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 6.906 18.840 -38.307 1.00 0.00 H new ATOM 3229 N GLY A 214 11.722 14.422 -43.512 1.00 0.00 N ATOM 3230 CA GLY A 214 12.630 14.494 -44.642 1.00 0.00 C ATOM 3231 C GLY A 214 13.948 15.164 -44.290 1.00 0.00 C ATOM 3232 O GLY A 214 15.005 14.537 -44.356 1.00 0.00 O ATOM 0 H GLY A 214 11.548 13.482 -43.157 1.00 0.00 H new ATOM 0 HA2 GLY A 214 12.826 13.487 -45.011 1.00 0.00 H new ATOM 0 HA3 GLY A 214 12.152 15.044 -45.453 1.00 0.00 H new ATOM 3236 N GLY A 215 13.887 16.443 -43.921 1.00 0.00 N ATOM 3237 CA GLY A 215 15.092 17.175 -43.569 1.00 0.00 C ATOM 3238 C GLY A 215 15.172 17.512 -42.089 1.00 0.00 C ATOM 3239 O GLY A 215 16.242 17.425 -41.487 1.00 0.00 O ATOM 0 H GLY A 215 13.025 16.984 -43.860 1.00 0.00 H new ATOM 0 HA2 GLY A 215 15.964 16.584 -43.849 1.00 0.00 H new ATOM 0 HA3 GLY A 215 15.132 18.097 -44.149 1.00 0.00 H new ATOM 3243 N LEU A 216 14.040 17.899 -41.501 1.00 0.00 N ATOM 3244 CA LEU A 216 13.992 18.250 -40.080 1.00 0.00 C ATOM 3245 C LEU A 216 14.654 17.172 -39.223 1.00 0.00 C ATOM 3246 O LEU A 216 15.138 17.444 -38.126 1.00 0.00 O ATOM 3247 CB LEU A 216 12.543 18.457 -39.634 1.00 0.00 C ATOM 3248 CG LEU A 216 12.305 19.685 -38.755 1.00 0.00 C ATOM 3249 CD1 LEU A 216 10.869 20.169 -38.896 1.00 0.00 C ATOM 3250 CD2 LEU A 216 12.622 19.370 -37.302 1.00 0.00 C ATOM 0 H LEU A 216 13.145 17.978 -41.985 1.00 0.00 H new ATOM 0 HA LEU A 216 14.544 19.180 -39.945 1.00 0.00 H new ATOM 0 HB2 LEU A 216 11.914 18.536 -40.521 1.00 0.00 H new ATOM 0 HB3 LEU A 216 12.216 17.571 -39.090 1.00 0.00 H new ATOM 0 HG LEU A 216 12.971 20.481 -39.086 1.00 0.00 H new ATOM 0 HD11 LEU A 216 10.716 21.044 -38.264 1.00 0.00 H new ATOM 0 HD12 LEU A 216 10.675 20.434 -39.935 1.00 0.00 H new ATOM 0 HD13 LEU A 216 10.186 19.376 -38.590 1.00 0.00 H new ATOM 0 HD21 LEU A 216 12.447 20.256 -36.691 1.00 0.00 H new ATOM 0 HD22 LEU A 216 11.981 18.559 -36.957 1.00 0.00 H new ATOM 0 HD23 LEU A 216 13.666 19.069 -37.214 1.00 0.00 H new ATOM 3262 N GLY A 217 14.671 15.950 -39.740 1.00 0.00 N ATOM 3263 CA GLY A 217 15.269 14.838 -39.038 1.00 0.00 C ATOM 3264 C GLY A 217 16.768 14.993 -38.864 1.00 0.00 C ATOM 3265 O GLY A 217 17.347 14.478 -37.907 1.00 0.00 O ATOM 0 H GLY A 217 14.273 15.710 -40.648 1.00 0.00 H new ATOM 0 HA2 GLY A 217 14.802 14.739 -38.058 1.00 0.00 H new ATOM 0 HA3 GLY A 217 15.064 13.917 -39.583 1.00 0.00 H new ATOM 3269 N LEU A 218 17.401 15.676 -39.813 1.00 0.00 N ATOM 3270 CA LEU A 218 18.846 15.869 -39.793 1.00 0.00 C ATOM 3271 C LEU A 218 19.303 16.580 -38.526 1.00 0.00 C ATOM 3272 O LEU A 218 20.405 16.335 -38.036 1.00 0.00 O ATOM 3273 CB LEU A 218 19.260 16.689 -41.008 1.00 0.00 C ATOM 3274 CG LEU A 218 20.734 16.565 -41.407 1.00 0.00 C ATOM 3275 CD1 LEU A 218 20.865 15.928 -42.783 1.00 0.00 C ATOM 3276 CD2 LEU A 218 21.412 17.927 -41.381 1.00 0.00 C ATOM 0 H LEU A 218 16.932 16.107 -40.610 1.00 0.00 H new ATOM 0 HA LEU A 218 19.318 14.887 -39.816 1.00 0.00 H new ATOM 0 HB2 LEU A 218 18.644 16.389 -41.856 1.00 0.00 H new ATOM 0 HB3 LEU A 218 19.041 17.738 -40.810 1.00 0.00 H new ATOM 0 HG LEU A 218 21.232 15.920 -40.683 1.00 0.00 H new ATOM 0 HD11 LEU A 218 21.919 15.849 -43.048 1.00 0.00 H new ATOM 0 HD12 LEU A 218 20.419 14.934 -42.768 1.00 0.00 H new ATOM 0 HD13 LEU A 218 20.351 16.545 -43.520 1.00 0.00 H new ATOM 0 HD21 LEU A 218 22.458 17.818 -41.667 1.00 0.00 H new ATOM 0 HD22 LEU A 218 20.912 18.596 -42.081 1.00 0.00 H new ATOM 0 HD23 LEU A 218 21.352 18.344 -40.376 1.00 0.00 H new ATOM 3288 N ILE A 219 18.461 17.455 -37.993 1.00 0.00 N ATOM 3289 CA ILE A 219 18.815 18.179 -36.776 1.00 0.00 C ATOM 3290 C ILE A 219 19.032 17.202 -35.624 1.00 0.00 C ATOM 3291 O ILE A 219 19.985 17.326 -34.854 1.00 0.00 O ATOM 3292 CB ILE A 219 17.733 19.212 -36.387 1.00 0.00 C ATOM 3293 CG1 ILE A 219 18.322 20.267 -35.448 1.00 0.00 C ATOM 3294 CG2 ILE A 219 16.530 18.535 -35.742 1.00 0.00 C ATOM 3295 CD1 ILE A 219 18.774 21.523 -36.158 1.00 0.00 C ATOM 0 H ILE A 219 17.542 17.680 -38.375 1.00 0.00 H new ATOM 0 HA ILE A 219 19.740 18.720 -36.976 1.00 0.00 H new ATOM 0 HB ILE A 219 17.390 19.703 -37.298 1.00 0.00 H new ATOM 0 HG12 ILE A 219 17.576 20.532 -34.698 1.00 0.00 H new ATOM 0 HG13 ILE A 219 19.170 19.835 -34.916 1.00 0.00 H new ATOM 0 HG21 ILE A 219 15.786 19.288 -35.480 1.00 0.00 H new ATOM 0 HG22 ILE A 219 16.094 17.823 -36.443 1.00 0.00 H new ATOM 0 HG23 ILE A 219 16.848 18.009 -34.841 1.00 0.00 H new ATOM 0 HD11 ILE A 219 19.180 22.226 -35.431 1.00 0.00 H new ATOM 0 HD12 ILE A 219 19.543 21.271 -36.888 1.00 0.00 H new ATOM 0 HD13 ILE A 219 17.925 21.978 -36.668 1.00 0.00 H new ATOM 3307 N LEU A 220 18.159 16.207 -35.534 1.00 0.00 N ATOM 3308 CA LEU A 220 18.271 15.185 -34.503 1.00 0.00 C ATOM 3309 C LEU A 220 19.450 14.271 -34.808 1.00 0.00 C ATOM 3310 O LEU A 220 20.132 13.784 -33.905 1.00 0.00 O ATOM 3311 CB LEU A 220 16.980 14.369 -34.417 1.00 0.00 C ATOM 3312 CG LEU A 220 15.738 15.165 -34.005 1.00 0.00 C ATOM 3313 CD1 LEU A 220 14.935 15.575 -35.231 1.00 0.00 C ATOM 3314 CD2 LEU A 220 14.877 14.354 -33.050 1.00 0.00 C ATOM 0 H LEU A 220 17.365 16.086 -36.163 1.00 0.00 H new ATOM 0 HA LEU A 220 18.436 15.672 -33.542 1.00 0.00 H new ATOM 0 HB2 LEU A 220 16.793 13.909 -35.387 1.00 0.00 H new ATOM 0 HB3 LEU A 220 17.127 13.558 -33.703 1.00 0.00 H new ATOM 0 HG LEU A 220 16.064 16.069 -33.490 1.00 0.00 H new ATOM 0 HD11 LEU A 220 14.056 16.139 -34.918 1.00 0.00 H new ATOM 0 HD12 LEU A 220 15.553 16.195 -35.880 1.00 0.00 H new ATOM 0 HD13 LEU A 220 14.620 14.684 -35.774 1.00 0.00 H new ATOM 0 HD21 LEU A 220 13.999 14.936 -32.768 1.00 0.00 H new ATOM 0 HD22 LEU A 220 14.560 13.433 -33.539 1.00 0.00 H new ATOM 0 HD23 LEU A 220 15.453 14.111 -32.157 1.00 0.00 H new ATOM 3326 N LYS A 221 19.672 14.044 -36.098 1.00 0.00 N ATOM 3327 CA LYS A 221 20.756 13.189 -36.565 1.00 0.00 C ATOM 3328 C LYS A 221 22.118 13.706 -36.108 1.00 0.00 C ATOM 3329 O LYS A 221 23.013 12.921 -35.794 1.00 0.00 O ATOM 3330 CB LYS A 221 20.723 13.106 -38.095 1.00 0.00 C ATOM 3331 CG LYS A 221 20.606 11.689 -38.632 1.00 0.00 C ATOM 3332 CD LYS A 221 20.591 11.669 -40.152 1.00 0.00 C ATOM 3333 CE LYS A 221 20.625 10.247 -40.691 1.00 0.00 C ATOM 3334 NZ LYS A 221 19.379 9.499 -40.364 1.00 0.00 N ATOM 0 H LYS A 221 19.108 14.446 -36.847 1.00 0.00 H new ATOM 0 HA LYS A 221 20.612 12.198 -36.134 1.00 0.00 H new ATOM 0 HB2 LYS A 221 19.882 13.694 -38.463 1.00 0.00 H new ATOM 0 HB3 LYS A 221 21.630 13.562 -38.494 1.00 0.00 H new ATOM 0 HG2 LYS A 221 21.441 11.090 -38.267 1.00 0.00 H new ATOM 0 HG3 LYS A 221 19.694 11.229 -38.252 1.00 0.00 H new ATOM 0 HD2 LYS A 221 19.697 12.175 -40.515 1.00 0.00 H new ATOM 0 HD3 LYS A 221 21.448 12.224 -40.533 1.00 0.00 H new ATOM 0 HE2 LYS A 221 20.760 10.272 -41.772 1.00 0.00 H new ATOM 0 HE3 LYS A 221 21.484 9.721 -40.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 19.625 8.548 -40.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 18.852 10.008 -39.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 18.789 9.418 -41.217 1.00 0.00 H new ATOM 3348 N ARG A 222 22.281 15.027 -36.096 1.00 0.00 N ATOM 3349 CA ARG A 222 23.550 15.629 -35.703 1.00 0.00 C ATOM 3350 C ARG A 222 23.780 15.556 -34.194 1.00 0.00 C ATOM 3351 O ARG A 222 24.907 15.363 -33.743 1.00 0.00 O ATOM 3352 CB ARG A 222 23.629 17.080 -36.192 1.00 0.00 C ATOM 3353 CG ARG A 222 23.043 18.097 -35.227 1.00 0.00 C ATOM 3354 CD ARG A 222 23.320 19.516 -35.685 1.00 0.00 C ATOM 3355 NE ARG A 222 24.432 20.120 -34.956 1.00 0.00 N ATOM 3356 CZ ARG A 222 24.794 21.395 -35.080 1.00 0.00 C ATOM 3357 NH1 ARG A 222 24.134 22.202 -35.902 1.00 0.00 N ATOM 3358 NH2 ARG A 222 25.818 21.865 -34.380 1.00 0.00 N ATOM 0 H ARG A 222 21.555 15.696 -36.352 1.00 0.00 H new ATOM 0 HA ARG A 222 24.344 15.052 -36.177 1.00 0.00 H new ATOM 0 HB2 ARG A 222 24.673 17.332 -36.378 1.00 0.00 H new ATOM 0 HB3 ARG A 222 23.107 17.159 -37.146 1.00 0.00 H new ATOM 0 HG2 ARG A 222 21.967 17.943 -35.143 1.00 0.00 H new ATOM 0 HG3 ARG A 222 23.465 17.944 -34.234 1.00 0.00 H new ATOM 0 HD2 ARG A 222 23.544 19.515 -36.752 1.00 0.00 H new ATOM 0 HD3 ARG A 222 22.425 20.122 -35.548 1.00 0.00 H new ATOM 0 HE ARG A 222 24.962 19.530 -34.314 1.00 0.00 H new ATOM 0 HH11 ARG A 222 23.345 21.846 -36.442 1.00 0.00 H new ATOM 0 HH12 ARG A 222 24.415 23.178 -35.993 1.00 0.00 H new ATOM 0 HH21 ARG A 222 26.328 21.249 -33.747 1.00 0.00 H new ATOM 0 HH22 ARG A 222 26.095 22.842 -34.475 1.00 0.00 H new ATOM 3372 N MET A 223 22.722 15.733 -33.412 1.00 0.00 N ATOM 3373 CA MET A 223 22.844 15.702 -31.967 1.00 0.00 C ATOM 3374 C MET A 223 23.432 14.382 -31.482 1.00 0.00 C ATOM 3375 O MET A 223 24.093 14.328 -30.444 1.00 0.00 O ATOM 3376 CB MET A 223 21.484 15.925 -31.337 1.00 0.00 C ATOM 3377 CG MET A 223 20.833 17.165 -31.878 1.00 0.00 C ATOM 3378 SD MET A 223 19.107 17.343 -31.385 1.00 0.00 S ATOM 3379 CE MET A 223 19.191 16.840 -29.667 1.00 0.00 C ATOM 0 H MET A 223 21.776 15.898 -33.756 1.00 0.00 H new ATOM 0 HA MET A 223 23.525 16.499 -31.667 1.00 0.00 H new ATOM 0 HB2 MET A 223 20.846 15.063 -31.528 1.00 0.00 H new ATOM 0 HB3 MET A 223 21.590 16.009 -30.255 1.00 0.00 H new ATOM 0 HG2 MET A 223 21.392 18.037 -31.538 1.00 0.00 H new ATOM 0 HG3 MET A 223 20.893 17.152 -32.966 1.00 0.00 H new ATOM 0 HE1 MET A 223 18.286 17.159 -29.150 1.00 0.00 H new ATOM 0 HE2 MET A 223 19.279 15.755 -29.609 1.00 0.00 H new ATOM 0 HE3 MET A 223 20.060 17.300 -29.195 1.00 0.00 H new ATOM 3389 N VAL A 224 23.169 13.320 -32.231 1.00 0.00 N ATOM 3390 CA VAL A 224 23.645 11.997 -31.879 1.00 0.00 C ATOM 3391 C VAL A 224 25.116 11.788 -32.224 1.00 0.00 C ATOM 3392 O VAL A 224 25.834 11.113 -31.487 1.00 0.00 O ATOM 3393 CB VAL A 224 22.812 10.906 -32.571 1.00 0.00 C ATOM 3394 CG1 VAL A 224 23.239 9.523 -32.103 1.00 0.00 C ATOM 3395 CG2 VAL A 224 21.331 11.130 -32.313 1.00 0.00 C ATOM 0 H VAL A 224 22.624 13.354 -33.092 1.00 0.00 H new ATOM 0 HA VAL A 224 23.534 11.919 -30.797 1.00 0.00 H new ATOM 0 HB VAL A 224 22.988 10.966 -33.645 1.00 0.00 H new ATOM 0 HG11 VAL A 224 22.636 8.767 -32.606 1.00 0.00 H new ATOM 0 HG12 VAL A 224 24.291 9.367 -32.342 1.00 0.00 H new ATOM 0 HG13 VAL A 224 23.096 9.443 -31.025 1.00 0.00 H new ATOM 0 HG21 VAL A 224 20.753 10.350 -32.809 1.00 0.00 H new ATOM 0 HG22 VAL A 224 21.139 11.097 -31.240 1.00 0.00 H new ATOM 0 HG23 VAL A 224 21.037 12.104 -32.704 1.00 0.00 H new ATOM 3405 N GLU A 225 25.572 12.353 -33.343 1.00 0.00 N ATOM 3406 CA GLU A 225 26.963 12.190 -33.742 1.00 0.00 C ATOM 3407 C GLU A 225 27.224 12.952 -35.023 1.00 0.00 C ATOM 3408 O GLU A 225 28.002 12.526 -35.876 1.00 0.00 O ATOM 3409 CB GLU A 225 27.298 10.709 -33.937 1.00 0.00 C ATOM 3410 CG GLU A 225 28.754 10.374 -33.652 1.00 0.00 C ATOM 3411 CD GLU A 225 28.911 9.122 -32.811 1.00 0.00 C ATOM 3412 OE1 GLU A 225 28.879 8.013 -33.385 1.00 0.00 O ATOM 3413 OE2 GLU A 225 29.067 9.250 -31.578 1.00 0.00 O ATOM 0 H GLU A 225 25.006 12.918 -33.977 1.00 0.00 H new ATOM 0 HA GLU A 225 27.600 12.587 -32.952 1.00 0.00 H new ATOM 0 HB2 GLU A 225 26.661 10.112 -33.284 1.00 0.00 H new ATOM 0 HB3 GLU A 225 27.061 10.423 -34.962 1.00 0.00 H new ATOM 0 HG2 GLU A 225 29.284 10.242 -34.595 1.00 0.00 H new ATOM 0 HG3 GLU A 225 29.222 11.213 -33.138 1.00 0.00 H new ATOM 3420 N GLY A 226 26.548 14.079 -35.149 1.00 0.00 N ATOM 3421 CA GLY A 226 26.680 14.899 -36.318 1.00 0.00 C ATOM 3422 C GLY A 226 28.117 15.287 -36.614 1.00 0.00 C ATOM 3423 O GLY A 226 28.762 15.890 -35.730 1.00 0.00 O ATOM 3424 OXT GLY A 226 28.595 14.988 -37.727 1.00 0.00 O ATOM 0 H GLY A 226 25.902 14.440 -34.448 1.00 0.00 H new ATOM 0 HA2 GLY A 226 26.270 14.367 -37.176 1.00 0.00 H new ATOM 0 HA3 GLY A 226 26.085 15.803 -36.189 1.00 0.00 H new TER 3428 GLY A 226