USER MOD reduce.3.24.130724 H: found=0, std=0, add=1600, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1596 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 164 THR OG1 : rot -152:sc= 2.32 USER MOD Set 1.2: A 166 THR OG1 : rot 13:sc= 0.128 USER MOD Set 2.1: A 135 SER OG : rot -75:sc= 0.777 USER MOD Set 2.2: A 147 MET CE :methyl 172:sc= -2.08 (180deg=-1.74) USER MOD Set 3.1: A 94 LYS NZ :NH3+ -134:sc= 0.026 (180deg=0) USER MOD Set 3.2: A 165 ASN : amide:sc= -0.491 K(o=-0.46,f=-4!) USER MOD Set 4.1: A 10 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: A 34 GLN : amide:sc= -0.721 X(o=-0.72,f=-0.8) USER MOD Single : A 6 ASN : amide:sc= -0.142 X(o=-0.14,f=-0.58) USER MOD Single : A 7 HIS : no HD1:sc= -0.846 K(o=-0.85,f=-4.5!) USER MOD Single : A 9 TYR OH : rot 180:sc= 0 USER MOD Single : A 14 ASN : amide:sc= -0.177 K(o=-0.18,f=-5.5!) USER MOD Single : A 17 GLN : amide:sc= -0.189 X(o=-0.19,f=-0.43) USER MOD Single : A 21 TYR OH : rot 180:sc= 0 USER MOD Single : A 24 SER OG : rot -36:sc= 0.016 USER MOD Single : A 25 LYS NZ :NH3+ -137:sc= -0.125 (180deg=-0.812) USER MOD Single : A 35 SER OG : rot 41:sc= -0.265 USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 41 HIS : no HD1:sc= -1.65 K(o=-1.6,f=-4.3!) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 47 LYS NZ :NH3+ 147:sc= 2.66 (180deg=-2.72!) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 GLN : amide:sc= -1.5 K(o=-1.5,f=-3.7) USER MOD Single : A 55 HIS : no HD1:sc= -0.312 X(o=-0.31,f=-0.25) USER MOD Single : A 59 GLN : amide:sc= -2.75! C(o=-2.7!,f=-2.9!) USER MOD Single : A 63 LYS NZ :NH3+ -112:sc= -1.41 (180deg=-4.1!) USER MOD Single : A 65 ASN : amide:sc= -3.3! C(o=-3.3!,f=-9.9!) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 ASN : amide:sc= 0 X(o=0,f=-0.033) USER MOD Single : A 78 GLN : amide:sc= -0.271 X(o=-0.27,f=-0.42) USER MOD Single : A 79 LYS NZ :NH3+ -163:sc= -0.0208 (180deg=-0.352) USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 ASN : amide:sc= -1.2 K(o=-1.2,f=0) USER MOD Single : A 85 GLN : amide:sc= -0.0786 X(o=-0.079,f=0) USER MOD Single : A 90 TYR OH : rot -145:sc= -1.78! USER MOD Single : A 92 GLN : amide:sc= -0.292 K(o=-0.29,f=-4.2!) USER MOD Single : A 93 ASN : amide:sc= 0 X(o=0,f=-0.005) USER MOD Single : A 99 ASN : amide:sc= -0.832 K(o=-0.83,f=-2.5!) USER MOD Single : A 101 MET CE :methyl -141:sc= -0.466 (180deg=-1.09) USER MOD Single : A 102 THR OG1 : rot 87:sc= 1.11 USER MOD Single : A 103 SER OG : rot -35:sc= 1.1 USER MOD Single : A 104 SER OG : rot -99:sc= 0.642 USER MOD Single : A 106 LYS NZ :NH3+ -132:sc= -0.257 (180deg=-1.45!) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 111 THR OG1 : rot 180:sc= 0.00919 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ -111:sc= -0.383 (180deg=-2.09!) USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 126 ASN : amide:sc= -10.8! C(o=-11!,f=-6.2!) USER MOD Single : A 128 ASN : amide:sc=-0.00637 K(o=-0.0064,f=-1.7!) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot 130:sc= 0 USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 133 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 ASN : amide:sc= -0.271 K(o=-0.27,f=-13!) USER MOD Single : A 138 HIS : no HD1:sc= 0.411 K(o=0.41,f=-2.1!) USER MOD Single : A 140 ASN : amide:sc= -1.33 X(o=-1.3,f=-1.1) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 LYS NZ :NH3+ -171:sc= 0.585 (180deg=0.409) USER MOD Single : A 151 ASN : amide:sc= -5.41! C(o=-5.4!,f=-6.6!) USER MOD Single : A 153 ASN : amide:sc= -1.43! C(o=-1.4!,f=-7.8!) USER MOD Single : A 154 SER OG : rot -140:sc=-0.00482 USER MOD Single : A 155 LYS NZ :NH3+ -166:sc= -0.0146 (180deg=-0.233) USER MOD Single : A 157 TYR OH : rot 180:sc= -0.016 USER MOD Single : A 158 THR OG1 : rot 180:sc= 0 USER MOD Single : A 160 ASN : amide:sc= -7.47! C(o=-7.5!,f=-4.2!) USER MOD Single : A 162 LYS NZ :NH3+ 138:sc= 0.291 (180deg=-0.126) USER MOD Single : A 168 TYR OH : rot 180:sc= -0.608 USER MOD Single : A 172 ASN : amide:sc= -1.93 K(o=-1.9,f=-0.33) USER MOD Single : A 173 TYR OH : rot 180:sc= 0 USER MOD Single : A 174 ASN : amide:sc= -3.48! C(o=-3.5!,f=-2.7!) USER MOD Single : A 175 TYR OH : rot 180:sc= 0 USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 180 GLN : amide:sc= -0.219 X(o=-0.22,f=-0.29) USER MOD Single : A 182 CYS SG : rot 71:sc= -1.46 USER MOD Single : A 183 ASN : amide:sc= -0.0839 K(o=-0.084,f=-2.4!) USER MOD Single : A 186 LYS NZ :NH3+ 160:sc= -0.0553 (180deg=-0.563) USER MOD Single : A 187 THR OG1 : rot 180:sc=0.000549 USER MOD Single : A 190 LYS NZ :NH3+ -152:sc= -0.146 (180deg=-0.749) USER MOD Single : A 191 SER OG : rot -32:sc= 0.276 USER MOD Single : A 194 HIS : no HD1:sc= -0.433 X(o=-0.43,f=-0.59) USER MOD ----------------------------------------------------------------- ATOM 34 N ARG A 3 21.863 -1.568 -19.128 1.00 1.00 N ATOM 35 CA ARG A 3 22.795 -1.083 -18.109 1.00 1.00 C ATOM 36 C ARG A 3 22.329 -1.496 -16.719 1.00 1.00 C ATOM 37 O ARG A 3 22.882 -1.055 -15.712 1.00 1.00 O ATOM 38 CB ARG A 3 22.894 0.442 -18.186 1.00 1.00 C ATOM 39 CG ARG A 3 23.602 0.842 -19.482 1.00 1.00 C ATOM 40 CD ARG A 3 23.678 2.363 -19.584 1.00 1.00 C ATOM 41 NE ARG A 3 24.328 2.746 -20.831 1.00 1.00 N ATOM 42 CZ ARG A 3 24.810 3.969 -21.011 1.00 1.00 C ATOM 43 NH1 ARG A 3 24.710 4.858 -20.060 1.00 1.00 N ATOM 44 NH2 ARG A 3 25.383 4.285 -22.141 1.00 1.00 N ATOM 0 HA ARG A 3 23.775 -1.523 -18.294 1.00 1.00 H new ATOM 0 HB2 ARG A 3 21.898 0.884 -18.152 1.00 1.00 H new ATOM 0 HB3 ARG A 3 23.443 0.825 -17.326 1.00 1.00 H new ATOM 0 HG2 ARG A 3 24.605 0.417 -19.505 1.00 1.00 H new ATOM 0 HG3 ARG A 3 23.065 0.438 -20.340 1.00 1.00 H new ATOM 0 HD2 ARG A 3 22.676 2.789 -19.541 1.00 1.00 H new ATOM 0 HD3 ARG A 3 24.233 2.766 -18.736 1.00 1.00 H new ATOM 0 HE ARG A 3 24.414 2.060 -21.581 1.00 1.00 H new ATOM 0 HH11 ARG A 3 24.261 4.613 -19.178 1.00 1.00 H new ATOM 0 HH12 ARG A 3 25.081 5.798 -20.199 1.00 1.00 H new ATOM 0 HH21 ARG A 3 25.460 3.592 -22.885 1.00 1.00 H new ATOM 0 HH22 ARG A 3 25.754 5.225 -22.280 1.00 1.00 H new ATOM 58 N VAL A 4 21.306 -2.342 -16.672 1.00 1.00 N ATOM 59 CA VAL A 4 20.773 -2.801 -15.396 1.00 1.00 C ATOM 60 C VAL A 4 21.807 -3.642 -14.651 1.00 1.00 C ATOM 61 O VAL A 4 21.908 -3.574 -13.427 1.00 1.00 O ATOM 62 CB VAL A 4 19.501 -3.623 -15.624 1.00 1.00 C ATOM 63 CG1 VAL A 4 19.846 -4.955 -16.296 1.00 1.00 C ATOM 64 CG2 VAL A 4 18.815 -3.883 -14.280 1.00 1.00 C ATOM 0 H VAL A 4 20.834 -2.720 -17.493 1.00 1.00 H new ATOM 0 HA VAL A 4 20.533 -1.928 -14.789 1.00 1.00 H new ATOM 0 HB VAL A 4 18.828 -3.066 -16.275 1.00 1.00 H new ATOM 0 HG11 VAL A 4 18.934 -5.530 -16.453 1.00 1.00 H new ATOM 0 HG12 VAL A 4 20.325 -4.765 -17.257 1.00 1.00 H new ATOM 0 HG13 VAL A 4 20.526 -5.519 -15.658 1.00 1.00 H new ATOM 0 HG21 VAL A 4 17.909 -4.468 -14.441 1.00 1.00 H new ATOM 0 HG22 VAL A 4 19.492 -4.434 -13.627 1.00 1.00 H new ATOM 0 HG23 VAL A 4 18.555 -2.932 -13.814 1.00 1.00 H new ATOM 74 N ILE A 5 22.569 -4.436 -15.399 1.00 1.00 N ATOM 75 CA ILE A 5 23.588 -5.290 -14.798 1.00 1.00 C ATOM 76 C ILE A 5 24.645 -4.443 -14.099 1.00 1.00 C ATOM 77 O ILE A 5 25.293 -4.893 -13.154 1.00 1.00 O ATOM 78 CB ILE A 5 24.246 -6.157 -15.878 1.00 1.00 C ATOM 79 CG1 ILE A 5 24.846 -5.254 -16.968 1.00 1.00 C ATOM 80 CG2 ILE A 5 23.194 -7.082 -16.499 1.00 1.00 C ATOM 81 CD1 ILE A 5 25.619 -6.102 -17.981 1.00 1.00 C ATOM 0 H ILE A 5 22.501 -4.505 -16.414 1.00 1.00 H new ATOM 0 HA ILE A 5 23.112 -5.936 -14.060 1.00 1.00 H new ATOM 0 HB ILE A 5 25.038 -6.757 -15.430 1.00 1.00 H new ATOM 0 HG12 ILE A 5 24.053 -4.702 -17.473 1.00 1.00 H new ATOM 0 HG13 ILE A 5 25.510 -4.516 -16.517 1.00 1.00 H new ATOM 0 HG21 ILE A 5 23.660 -7.699 -17.267 1.00 1.00 H new ATOM 0 HG22 ILE A 5 22.771 -7.723 -15.726 1.00 1.00 H new ATOM 0 HG23 ILE A 5 22.401 -6.483 -16.947 1.00 1.00 H new ATOM 0 HD11 ILE A 5 26.041 -5.455 -18.750 1.00 1.00 H new ATOM 0 HD12 ILE A 5 26.423 -6.633 -17.472 1.00 1.00 H new ATOM 0 HD13 ILE A 5 24.944 -6.822 -18.443 1.00 1.00 H new ATOM 93 N ASN A 6 24.807 -3.214 -14.572 1.00 1.00 N ATOM 94 CA ASN A 6 25.785 -2.305 -13.991 1.00 1.00 C ATOM 95 C ASN A 6 25.288 -1.771 -12.656 1.00 1.00 C ATOM 96 O ASN A 6 26.051 -1.175 -11.896 1.00 1.00 O ATOM 97 CB ASN A 6 26.036 -1.131 -14.936 1.00 1.00 C ATOM 98 CG ASN A 6 27.247 -0.331 -14.466 1.00 1.00 C ATOM 99 OD1 ASN A 6 27.109 0.594 -13.665 1.00 1.00 O ATOM 100 ND2 ASN A 6 28.432 -0.633 -14.920 1.00 1.00 N ATOM 0 H ASN A 6 24.277 -2.826 -15.352 1.00 1.00 H new ATOM 0 HA ASN A 6 26.713 -2.856 -13.835 1.00 1.00 H new ATOM 0 HB2 ASN A 6 26.203 -1.498 -15.949 1.00 1.00 H new ATOM 0 HB3 ASN A 6 25.157 -0.488 -14.971 1.00 1.00 H new ATOM 0 HD21 ASN A 6 29.247 -0.103 -14.612 1.00 1.00 H new ATOM 0 HD22 ASN A 6 28.544 -1.400 -15.583 1.00 1.00 H new ATOM 107 N HIS A 7 24.002 -1.975 -12.381 1.00 1.00 N ATOM 108 CA HIS A 7 23.411 -1.493 -11.138 1.00 1.00 C ATOM 109 C HIS A 7 23.764 -2.442 -9.975 1.00 1.00 C ATOM 110 O HIS A 7 23.340 -3.597 -9.986 1.00 1.00 O ATOM 111 CB HIS A 7 21.877 -1.396 -11.305 1.00 1.00 C ATOM 112 CG HIS A 7 21.345 -0.214 -10.531 1.00 1.00 C ATOM 113 ND1 HIS A 7 21.987 0.277 -9.406 1.00 1.00 N ATOM 114 CD2 HIS A 7 20.253 0.595 -10.724 1.00 1.00 C ATOM 115 CE1 HIS A 7 21.285 1.338 -8.969 1.00 1.00 C ATOM 116 NE2 HIS A 7 20.218 1.576 -9.736 1.00 1.00 N ATOM 0 H HIS A 7 23.355 -2.467 -12.997 1.00 1.00 H new ATOM 0 HA HIS A 7 23.811 -0.506 -10.908 1.00 1.00 H new ATOM 0 HB2 HIS A 7 21.624 -1.293 -12.360 1.00 1.00 H new ATOM 0 HB3 HIS A 7 21.406 -2.314 -10.952 1.00 1.00 H new ATOM 0 HD2 HIS A 7 19.531 0.487 -11.520 1.00 1.00 H new ATOM 0 HE1 HIS A 7 21.552 1.926 -8.103 1.00 1.00 H new ATOM 0 HE2 HIS A 7 19.526 2.317 -9.623 1.00 1.00 H new ATOM 124 N PRO A 8 24.511 -2.002 -8.977 1.00 1.00 N ATOM 125 CA PRO A 8 24.876 -2.875 -7.820 1.00 1.00 C ATOM 126 C PRO A 8 23.664 -3.609 -7.241 1.00 1.00 C ATOM 127 O PRO A 8 23.806 -4.658 -6.615 1.00 1.00 O ATOM 128 CB PRO A 8 25.459 -1.895 -6.793 1.00 1.00 C ATOM 129 CG PRO A 8 25.988 -0.753 -7.595 1.00 1.00 C ATOM 130 CD PRO A 8 25.103 -0.651 -8.841 1.00 1.00 C ATOM 0 HA PRO A 8 25.571 -3.663 -8.110 1.00 1.00 H new ATOM 0 HB2 PRO A 8 24.696 -1.562 -6.090 1.00 1.00 H new ATOM 0 HB3 PRO A 8 26.249 -2.364 -6.207 1.00 1.00 H new ATOM 0 HG2 PRO A 8 25.957 0.172 -7.020 1.00 1.00 H new ATOM 0 HG3 PRO A 8 27.029 -0.922 -7.871 1.00 1.00 H new ATOM 0 HD2 PRO A 8 24.333 0.111 -8.721 1.00 1.00 H new ATOM 0 HD3 PRO A 8 25.685 -0.381 -9.722 1.00 1.00 H new ATOM 138 N TYR A 9 22.477 -3.043 -7.438 1.00 1.00 N ATOM 139 CA TYR A 9 21.257 -3.646 -6.909 1.00 1.00 C ATOM 140 C TYR A 9 20.753 -4.763 -7.821 1.00 1.00 C ATOM 141 O TYR A 9 19.699 -5.349 -7.572 1.00 1.00 O ATOM 142 CB TYR A 9 20.173 -2.572 -6.759 1.00 1.00 C ATOM 143 CG TYR A 9 20.468 -1.725 -5.540 1.00 1.00 C ATOM 144 CD1 TYR A 9 20.256 -2.250 -4.260 1.00 1.00 C ATOM 145 CD2 TYR A 9 20.957 -0.421 -5.691 1.00 1.00 C ATOM 146 CE1 TYR A 9 20.533 -1.471 -3.129 1.00 1.00 C ATOM 147 CE2 TYR A 9 21.233 0.358 -4.560 1.00 1.00 C ATOM 148 CZ TYR A 9 21.021 -0.168 -3.281 1.00 1.00 C ATOM 149 OH TYR A 9 21.294 0.600 -2.166 1.00 1.00 O ATOM 0 H TYR A 9 22.334 -2.176 -7.955 1.00 1.00 H new ATOM 0 HA TYR A 9 21.485 -4.078 -5.935 1.00 1.00 H new ATOM 0 HB2 TYR A 9 20.140 -1.946 -7.651 1.00 1.00 H new ATOM 0 HB3 TYR A 9 19.193 -3.040 -6.662 1.00 1.00 H new ATOM 0 HD1 TYR A 9 19.879 -3.255 -4.144 1.00 1.00 H new ATOM 0 HD2 TYR A 9 21.121 -0.016 -6.679 1.00 1.00 H new ATOM 0 HE1 TYR A 9 20.370 -1.875 -2.141 1.00 1.00 H new ATOM 0 HE2 TYR A 9 21.609 1.364 -4.675 1.00 1.00 H new ATOM 0 HH TYR A 9 21.626 1.478 -2.447 1.00 1.00 H new ATOM 159 N TYR A 10 21.512 -5.063 -8.869 1.00 1.00 N ATOM 160 CA TYR A 10 21.133 -6.122 -9.800 1.00 1.00 C ATOM 161 C TYR A 10 21.625 -7.474 -9.297 1.00 1.00 C ATOM 162 O TYR A 10 22.780 -7.611 -8.899 1.00 1.00 O ATOM 163 CB TYR A 10 21.742 -5.840 -11.173 1.00 1.00 C ATOM 164 CG TYR A 10 21.424 -6.980 -12.110 1.00 1.00 C ATOM 165 CD1 TYR A 10 20.152 -7.079 -12.684 1.00 1.00 C ATOM 166 CD2 TYR A 10 22.401 -7.941 -12.404 1.00 1.00 C ATOM 167 CE1 TYR A 10 19.856 -8.135 -13.553 1.00 1.00 C ATOM 168 CE2 TYR A 10 22.104 -8.997 -13.272 1.00 1.00 C ATOM 169 CZ TYR A 10 20.833 -9.095 -13.848 1.00 1.00 C ATOM 170 OH TYR A 10 20.543 -10.137 -14.704 1.00 1.00 O ATOM 0 H TYR A 10 22.388 -4.592 -9.095 1.00 1.00 H new ATOM 0 HA TYR A 10 20.046 -6.147 -9.877 1.00 1.00 H new ATOM 0 HB2 TYR A 10 21.347 -4.906 -11.573 1.00 1.00 H new ATOM 0 HB3 TYR A 10 22.822 -5.718 -11.085 1.00 1.00 H new ATOM 0 HD1 TYR A 10 19.398 -6.340 -12.456 1.00 1.00 H new ATOM 0 HD2 TYR A 10 23.383 -7.866 -11.960 1.00 1.00 H new ATOM 0 HE1 TYR A 10 18.874 -8.210 -13.996 1.00 1.00 H new ATOM 0 HE2 TYR A 10 22.857 -9.738 -13.498 1.00 1.00 H new ATOM 0 HH TYR A 10 21.332 -10.711 -14.800 1.00 1.00 H new ATOM 180 N PHE A 11 20.744 -8.477 -9.317 1.00 1.00 N ATOM 181 CA PHE A 11 21.117 -9.818 -8.860 1.00 1.00 C ATOM 182 C PHE A 11 20.298 -10.886 -9.602 1.00 1.00 C ATOM 183 O PHE A 11 19.070 -10.832 -9.581 1.00 1.00 O ATOM 184 CB PHE A 11 20.864 -9.938 -7.358 1.00 1.00 C ATOM 185 CG PHE A 11 21.646 -8.865 -6.629 1.00 1.00 C ATOM 186 CD1 PHE A 11 23.046 -8.900 -6.633 1.00 1.00 C ATOM 187 CD2 PHE A 11 20.974 -7.836 -5.954 1.00 1.00 C ATOM 188 CE1 PHE A 11 23.775 -7.909 -5.965 1.00 1.00 C ATOM 189 CE2 PHE A 11 21.705 -6.845 -5.284 1.00 1.00 C ATOM 190 CZ PHE A 11 23.105 -6.882 -5.290 1.00 1.00 C ATOM 0 H PHE A 11 19.780 -8.389 -9.640 1.00 1.00 H new ATOM 0 HA PHE A 11 22.175 -9.976 -9.069 1.00 1.00 H new ATOM 0 HB2 PHE A 11 19.800 -9.834 -7.148 1.00 1.00 H new ATOM 0 HB3 PHE A 11 21.164 -10.925 -7.005 1.00 1.00 H new ATOM 0 HD1 PHE A 11 23.564 -9.693 -7.152 1.00 1.00 H new ATOM 0 HD2 PHE A 11 19.894 -7.807 -5.950 1.00 1.00 H new ATOM 0 HE1 PHE A 11 24.855 -7.937 -5.970 1.00 1.00 H new ATOM 0 HE2 PHE A 11 21.188 -6.053 -4.763 1.00 1.00 H new ATOM 0 HZ PHE A 11 23.668 -6.118 -4.774 1.00 1.00 H new ATOM 200 N PRO A 12 20.928 -11.841 -10.271 1.00 1.00 N ATOM 201 CA PRO A 12 20.187 -12.894 -11.034 1.00 1.00 C ATOM 202 C PRO A 12 19.534 -13.934 -10.120 1.00 1.00 C ATOM 203 O PRO A 12 20.221 -14.749 -9.507 1.00 1.00 O ATOM 204 CB PRO A 12 21.271 -13.523 -11.918 1.00 1.00 C ATOM 205 CG PRO A 12 22.539 -13.349 -11.148 1.00 1.00 C ATOM 206 CD PRO A 12 22.391 -12.041 -10.364 1.00 1.00 C ATOM 0 HA PRO A 12 19.355 -12.480 -11.603 1.00 1.00 H new ATOM 0 HB2 PRO A 12 21.065 -14.576 -12.108 1.00 1.00 H new ATOM 0 HB3 PRO A 12 21.326 -13.029 -12.888 1.00 1.00 H new ATOM 0 HG2 PRO A 12 22.703 -14.190 -10.474 1.00 1.00 H new ATOM 0 HG3 PRO A 12 23.398 -13.306 -11.818 1.00 1.00 H new ATOM 0 HD2 PRO A 12 22.847 -12.114 -9.377 1.00 1.00 H new ATOM 0 HD3 PRO A 12 22.875 -11.211 -10.878 1.00 1.00 H new ATOM 214 N PHE A 13 18.207 -13.910 -10.054 1.00 1.00 N ATOM 215 CA PHE A 13 17.467 -14.865 -9.233 1.00 1.00 C ATOM 216 C PHE A 13 16.020 -14.956 -9.701 1.00 1.00 C ATOM 217 O PHE A 13 15.490 -14.013 -10.285 1.00 1.00 O ATOM 218 CB PHE A 13 17.507 -14.448 -7.760 1.00 1.00 C ATOM 219 CG PHE A 13 18.887 -14.700 -7.195 1.00 1.00 C ATOM 220 CD1 PHE A 13 19.235 -15.983 -6.752 1.00 1.00 C ATOM 221 CD2 PHE A 13 19.817 -13.657 -7.108 1.00 1.00 C ATOM 222 CE1 PHE A 13 20.510 -16.221 -6.224 1.00 1.00 C ATOM 223 CE2 PHE A 13 21.092 -13.897 -6.581 1.00 1.00 C ATOM 224 CZ PHE A 13 21.438 -15.178 -6.139 1.00 1.00 C ATOM 0 H PHE A 13 17.622 -13.242 -10.557 1.00 1.00 H new ATOM 0 HA PHE A 13 17.938 -15.843 -9.338 1.00 1.00 H new ATOM 0 HB2 PHE A 13 17.252 -13.393 -7.664 1.00 1.00 H new ATOM 0 HB3 PHE A 13 16.764 -15.009 -7.193 1.00 1.00 H new ATOM 0 HD1 PHE A 13 18.519 -16.789 -6.818 1.00 1.00 H new ATOM 0 HD2 PHE A 13 19.551 -12.667 -7.448 1.00 1.00 H new ATOM 0 HE1 PHE A 13 20.777 -17.210 -5.882 1.00 1.00 H new ATOM 0 HE2 PHE A 13 21.809 -13.092 -6.516 1.00 1.00 H new ATOM 0 HZ PHE A 13 22.421 -15.362 -5.732 1.00 1.00 H new ATOM 234 N ASN A 14 15.383 -16.094 -9.436 1.00 1.00 N ATOM 235 CA ASN A 14 13.988 -16.290 -9.828 1.00 1.00 C ATOM 236 C ASN A 14 13.069 -15.621 -8.809 1.00 1.00 C ATOM 237 O ASN A 14 13.509 -15.242 -7.725 1.00 1.00 O ATOM 238 CB ASN A 14 13.671 -17.787 -9.921 1.00 1.00 C ATOM 239 CG ASN A 14 12.353 -17.999 -10.660 1.00 1.00 C ATOM 240 OD1 ASN A 14 11.860 -17.088 -11.327 1.00 1.00 O ATOM 241 ND2 ASN A 14 11.753 -19.157 -10.590 1.00 1.00 N ATOM 0 H ASN A 14 15.805 -16.889 -8.956 1.00 1.00 H new ATOM 0 HA ASN A 14 13.826 -15.838 -10.806 1.00 1.00 H new ATOM 0 HB2 ASN A 14 14.476 -18.305 -10.442 1.00 1.00 H new ATOM 0 HB3 ASN A 14 13.609 -18.216 -8.921 1.00 1.00 H new ATOM 0 HD21 ASN A 14 10.876 -19.308 -11.088 1.00 1.00 H new ATOM 0 HD22 ASN A 14 12.162 -19.911 -10.038 1.00 1.00 H new ATOM 248 N GLY A 15 11.797 -15.465 -9.162 1.00 1.00 N ATOM 249 CA GLY A 15 10.848 -14.821 -8.257 1.00 1.00 C ATOM 250 C GLY A 15 10.798 -15.549 -6.920 1.00 1.00 C ATOM 251 O GLY A 15 10.853 -14.925 -5.859 1.00 1.00 O ATOM 0 H GLY A 15 11.403 -15.769 -10.052 1.00 1.00 H new ATOM 0 HA2 GLY A 15 11.136 -13.782 -8.100 1.00 1.00 H new ATOM 0 HA3 GLY A 15 9.856 -14.812 -8.709 1.00 1.00 H new ATOM 255 N ARG A 16 10.699 -16.870 -6.980 1.00 1.00 N ATOM 256 CA ARG A 16 10.648 -17.679 -5.768 1.00 1.00 C ATOM 257 C ARG A 16 11.965 -17.585 -4.999 1.00 1.00 C ATOM 258 O ARG A 16 11.970 -17.534 -3.769 1.00 1.00 O ATOM 259 CB ARG A 16 10.357 -19.143 -6.121 1.00 1.00 C ATOM 260 CG ARG A 16 11.234 -19.572 -7.300 1.00 1.00 C ATOM 261 CD ARG A 16 11.050 -21.063 -7.564 1.00 1.00 C ATOM 262 NE ARG A 16 9.704 -21.320 -8.053 1.00 1.00 N ATOM 263 CZ ARG A 16 9.268 -22.560 -8.236 1.00 1.00 C ATOM 264 NH1 ARG A 16 10.049 -23.569 -7.966 1.00 1.00 N ATOM 265 NH2 ARG A 16 8.062 -22.767 -8.682 1.00 1.00 N ATOM 0 H ARG A 16 10.653 -17.402 -7.849 1.00 1.00 H new ATOM 0 HA ARG A 16 9.847 -17.296 -5.136 1.00 1.00 H new ATOM 0 HB2 ARG A 16 10.552 -19.781 -5.259 1.00 1.00 H new ATOM 0 HB3 ARG A 16 9.304 -19.264 -6.375 1.00 1.00 H new ATOM 0 HG2 ARG A 16 10.969 -19.000 -8.189 1.00 1.00 H new ATOM 0 HG3 ARG A 16 12.281 -19.358 -7.084 1.00 1.00 H new ATOM 0 HD2 ARG A 16 11.783 -21.404 -8.295 1.00 1.00 H new ATOM 0 HD3 ARG A 16 11.227 -21.627 -6.648 1.00 1.00 H new ATOM 0 HE ARG A 16 9.086 -20.535 -8.258 1.00 1.00 H new ATOM 0 HH11 ARG A 16 10.992 -23.404 -7.615 1.00 1.00 H new ATOM 0 HH12 ARG A 16 9.716 -24.523 -8.106 1.00 1.00 H new ATOM 0 HH21 ARG A 16 7.453 -21.976 -8.891 1.00 1.00 H new ATOM 0 HH22 ARG A 16 7.727 -23.720 -8.823 1.00 1.00 H new ATOM 279 N GLN A 17 13.082 -17.566 -5.725 1.00 1.00 N ATOM 280 CA GLN A 17 14.397 -17.482 -5.096 1.00 1.00 C ATOM 281 C GLN A 17 14.588 -16.142 -4.394 1.00 1.00 C ATOM 282 O GLN A 17 15.208 -16.075 -3.334 1.00 1.00 O ATOM 283 CB GLN A 17 15.494 -17.670 -6.149 1.00 1.00 C ATOM 284 CG GLN A 17 15.528 -19.128 -6.621 1.00 1.00 C ATOM 285 CD GLN A 17 15.991 -20.039 -5.489 1.00 1.00 C ATOM 286 OE1 GLN A 17 17.013 -19.773 -4.857 1.00 1.00 O ATOM 287 NE2 GLN A 17 15.298 -21.105 -5.194 1.00 1.00 N ATOM 0 H GLN A 17 13.102 -17.607 -6.744 1.00 1.00 H new ATOM 0 HA GLN A 17 14.464 -18.274 -4.350 1.00 1.00 H new ATOM 0 HB2 GLN A 17 15.312 -17.010 -6.997 1.00 1.00 H new ATOM 0 HB3 GLN A 17 16.462 -17.393 -5.731 1.00 1.00 H new ATOM 0 HG2 GLN A 17 14.537 -19.431 -6.959 1.00 1.00 H new ATOM 0 HG3 GLN A 17 16.200 -19.226 -7.474 1.00 1.00 H new ATOM 0 HE21 GLN A 17 14.451 -21.324 -5.719 1.00 1.00 H new ATOM 0 HE22 GLN A 17 15.603 -21.719 -4.439 1.00 1.00 H new ATOM 296 N ALA A 18 14.066 -15.075 -4.989 1.00 1.00 N ATOM 297 CA ALA A 18 14.208 -13.751 -4.398 1.00 1.00 C ATOM 298 C ALA A 18 13.547 -13.711 -3.023 1.00 1.00 C ATOM 299 O ALA A 18 14.125 -13.198 -2.064 1.00 1.00 O ATOM 300 CB ALA A 18 13.565 -12.703 -5.305 1.00 1.00 C ATOM 0 H ALA A 18 13.548 -15.100 -5.867 1.00 1.00 H new ATOM 0 HA ALA A 18 15.270 -13.531 -4.288 1.00 1.00 H new ATOM 0 HB1 ALA A 18 13.676 -11.716 -4.856 1.00 1.00 H new ATOM 0 HB2 ALA A 18 14.054 -12.715 -6.279 1.00 1.00 H new ATOM 0 HB3 ALA A 18 12.506 -12.929 -5.428 1.00 1.00 H new ATOM 306 N GLU A 19 12.341 -14.262 -2.928 1.00 1.00 N ATOM 307 CA GLU A 19 11.632 -14.284 -1.655 1.00 1.00 C ATOM 308 C GLU A 19 12.432 -15.076 -0.628 1.00 1.00 C ATOM 309 O GLU A 19 12.605 -14.639 0.508 1.00 1.00 O ATOM 310 CB GLU A 19 10.253 -14.924 -1.827 1.00 1.00 C ATOM 311 CG GLU A 19 9.487 -14.848 -0.503 1.00 1.00 C ATOM 312 CD GLU A 19 8.086 -15.423 -0.677 1.00 1.00 C ATOM 313 OE1 GLU A 19 7.658 -15.560 -1.810 1.00 1.00 O ATOM 314 OE2 GLU A 19 7.461 -15.723 0.329 1.00 1.00 O ATOM 0 H GLU A 19 11.841 -14.693 -3.705 1.00 1.00 H new ATOM 0 HA GLU A 19 11.509 -13.258 -1.308 1.00 1.00 H new ATOM 0 HB2 GLU A 19 9.697 -14.410 -2.611 1.00 1.00 H new ATOM 0 HB3 GLU A 19 10.359 -15.963 -2.139 1.00 1.00 H new ATOM 0 HG2 GLU A 19 10.023 -15.401 0.269 1.00 1.00 H new ATOM 0 HG3 GLU A 19 9.425 -13.813 -0.168 1.00 1.00 H new ATOM 321 N ASP A 20 12.914 -16.248 -1.034 1.00 1.00 N ATOM 322 CA ASP A 20 13.692 -17.091 -0.137 1.00 1.00 C ATOM 323 C ASP A 20 14.970 -16.375 0.287 1.00 1.00 C ATOM 324 O ASP A 20 15.355 -16.406 1.454 1.00 1.00 O ATOM 325 CB ASP A 20 14.045 -18.407 -0.830 1.00 1.00 C ATOM 326 CG ASP A 20 14.847 -19.295 0.117 1.00 1.00 C ATOM 327 OD1 ASP A 20 15.195 -18.825 1.188 1.00 1.00 O ATOM 328 OD2 ASP A 20 15.103 -20.433 -0.244 1.00 1.00 O ATOM 0 H ASP A 20 12.780 -16.631 -1.970 1.00 1.00 H new ATOM 0 HA ASP A 20 13.093 -17.301 0.749 1.00 1.00 H new ATOM 0 HB2 ASP A 20 13.135 -18.920 -1.140 1.00 1.00 H new ATOM 0 HB3 ASP A 20 14.622 -18.209 -1.733 1.00 1.00 H new ATOM 333 N TYR A 21 15.631 -15.735 -0.668 1.00 1.00 N ATOM 334 CA TYR A 21 16.867 -15.019 -0.378 1.00 1.00 C ATOM 335 C TYR A 21 16.606 -13.870 0.597 1.00 1.00 C ATOM 336 O TYR A 21 17.364 -13.664 1.545 1.00 1.00 O ATOM 337 CB TYR A 21 17.464 -14.473 -1.676 1.00 1.00 C ATOM 338 CG TYR A 21 18.865 -13.969 -1.414 1.00 1.00 C ATOM 339 CD1 TYR A 21 19.892 -14.886 -1.161 1.00 1.00 C ATOM 340 CD2 TYR A 21 19.140 -12.595 -1.421 1.00 1.00 C ATOM 341 CE1 TYR A 21 21.193 -14.431 -0.917 1.00 1.00 C ATOM 342 CE2 TYR A 21 20.442 -12.141 -1.176 1.00 1.00 C ATOM 343 CZ TYR A 21 21.468 -13.059 -0.924 1.00 1.00 C ATOM 344 OH TYR A 21 22.751 -12.611 -0.682 1.00 1.00 O ATOM 0 H TYR A 21 15.335 -15.696 -1.643 1.00 1.00 H new ATOM 0 HA TYR A 21 17.572 -15.711 0.082 1.00 1.00 H new ATOM 0 HB2 TYR A 21 17.483 -15.254 -2.436 1.00 1.00 H new ATOM 0 HB3 TYR A 21 16.842 -13.666 -2.063 1.00 1.00 H new ATOM 0 HD1 TYR A 21 19.680 -15.945 -1.154 1.00 1.00 H new ATOM 0 HD2 TYR A 21 18.348 -11.887 -1.615 1.00 1.00 H new ATOM 0 HE1 TYR A 21 21.985 -15.139 -0.723 1.00 1.00 H new ATOM 0 HE2 TYR A 21 20.654 -11.082 -1.182 1.00 1.00 H new ATOM 0 HH TYR A 21 22.769 -11.632 -0.725 1.00 1.00 H new ATOM 354 N LEU A 22 15.532 -13.122 0.349 1.00 1.00 N ATOM 355 CA LEU A 22 15.178 -11.987 1.200 1.00 1.00 C ATOM 356 C LEU A 22 14.578 -12.470 2.521 1.00 1.00 C ATOM 357 O LEU A 22 14.438 -11.694 3.466 1.00 1.00 O ATOM 358 CB LEU A 22 14.169 -11.062 0.479 1.00 1.00 C ATOM 359 CG LEU A 22 14.891 -10.011 -0.382 1.00 1.00 C ATOM 360 CD1 LEU A 22 15.522 -10.666 -1.612 1.00 1.00 C ATOM 361 CD2 LEU A 22 13.877 -8.958 -0.838 1.00 1.00 C ATOM 0 H LEU A 22 14.894 -13.280 -0.431 1.00 1.00 H new ATOM 0 HA LEU A 22 16.089 -11.426 1.409 1.00 1.00 H new ATOM 0 HB2 LEU A 22 13.510 -11.660 -0.150 1.00 1.00 H new ATOM 0 HB3 LEU A 22 13.540 -10.562 1.216 1.00 1.00 H new ATOM 0 HG LEU A 22 15.678 -9.547 0.212 1.00 1.00 H new ATOM 0 HD11 LEU A 22 16.028 -9.907 -2.209 1.00 1.00 H new ATOM 0 HD12 LEU A 22 16.244 -11.418 -1.294 1.00 1.00 H new ATOM 0 HD13 LEU A 22 14.744 -11.140 -2.211 1.00 1.00 H new ATOM 0 HD21 LEU A 22 14.380 -8.209 -1.449 1.00 1.00 H new ATOM 0 HD22 LEU A 22 13.093 -9.438 -1.424 1.00 1.00 H new ATOM 0 HD23 LEU A 22 13.435 -8.477 0.034 1.00 1.00 H new ATOM 373 N ARG A 23 14.220 -13.742 2.576 1.00 1.00 N ATOM 374 CA ARG A 23 13.631 -14.297 3.787 1.00 1.00 C ATOM 375 C ARG A 23 14.608 -14.183 4.954 1.00 1.00 C ATOM 376 O ARG A 23 14.215 -13.856 6.074 1.00 1.00 O ATOM 377 CB ARG A 23 13.271 -15.769 3.576 1.00 1.00 C ATOM 378 CG ARG A 23 12.482 -16.316 4.795 1.00 1.00 C ATOM 379 CD ARG A 23 12.990 -17.711 5.169 1.00 1.00 C ATOM 380 NE ARG A 23 12.271 -18.207 6.335 1.00 1.00 N ATOM 381 CZ ARG A 23 12.814 -19.106 7.146 1.00 1.00 C ATOM 382 NH1 ARG A 23 14.016 -19.555 6.907 1.00 1.00 N ATOM 383 NH2 ARG A 23 12.149 -19.532 8.182 1.00 1.00 N ATOM 0 H ARG A 23 14.324 -14.404 1.807 1.00 1.00 H new ATOM 0 HA ARG A 23 12.728 -13.732 4.016 1.00 1.00 H new ATOM 0 HB2 ARG A 23 12.674 -15.877 2.671 1.00 1.00 H new ATOM 0 HB3 ARG A 23 14.179 -16.354 3.431 1.00 1.00 H new ATOM 0 HG2 ARG A 23 12.594 -15.640 5.643 1.00 1.00 H new ATOM 0 HG3 ARG A 23 11.419 -16.359 4.560 1.00 1.00 H new ATOM 0 HD2 ARG A 23 12.854 -18.394 4.330 1.00 1.00 H new ATOM 0 HD3 ARG A 23 14.059 -17.674 5.379 1.00 1.00 H new ATOM 0 HE ARG A 23 11.333 -17.857 6.531 1.00 1.00 H new ATOM 0 HH11 ARG A 23 14.536 -19.215 6.098 1.00 1.00 H new ATOM 0 HH12 ARG A 23 14.435 -20.246 7.529 1.00 1.00 H new ATOM 0 HH21 ARG A 23 11.212 -19.175 8.369 1.00 1.00 H new ATOM 0 HH22 ARG A 23 12.565 -20.223 8.806 1.00 1.00 H new ATOM 397 N SER A 24 15.880 -14.469 4.688 1.00 1.00 N ATOM 398 CA SER A 24 16.900 -14.408 5.729 1.00 1.00 C ATOM 399 C SER A 24 17.249 -12.960 6.050 1.00 1.00 C ATOM 400 O SER A 24 17.808 -12.666 7.107 1.00 1.00 O ATOM 401 CB SER A 24 18.156 -15.150 5.274 1.00 1.00 C ATOM 402 OG SER A 24 19.015 -15.351 6.390 1.00 1.00 O ATOM 0 H SER A 24 16.226 -14.743 3.768 1.00 1.00 H new ATOM 0 HA SER A 24 16.505 -14.883 6.627 1.00 1.00 H new ATOM 0 HB2 SER A 24 17.885 -16.109 4.832 1.00 1.00 H new ATOM 0 HB3 SER A 24 18.671 -14.577 4.503 1.00 1.00 H new ATOM 0 HG SER A 24 18.966 -14.574 6.985 1.00 1.00 H new ATOM 408 N LYS A 25 16.908 -12.055 5.137 1.00 1.00 N ATOM 409 CA LYS A 25 17.183 -10.634 5.342 1.00 1.00 C ATOM 410 C LYS A 25 16.064 -9.976 6.145 1.00 1.00 C ATOM 411 O LYS A 25 15.137 -10.646 6.603 1.00 1.00 O ATOM 412 CB LYS A 25 17.336 -9.926 3.994 1.00 1.00 C ATOM 413 CG LYS A 25 18.678 -10.306 3.364 1.00 1.00 C ATOM 414 CD LYS A 25 18.819 -9.622 2.003 1.00 1.00 C ATOM 415 CE LYS A 25 20.206 -9.917 1.426 1.00 1.00 C ATOM 416 NZ LYS A 25 21.250 -9.382 2.347 1.00 1.00 N ATOM 0 H LYS A 25 16.445 -12.276 4.255 1.00 1.00 H new ATOM 0 HA LYS A 25 18.113 -10.545 5.903 1.00 1.00 H new ATOM 0 HB2 LYS A 25 16.519 -10.206 3.330 1.00 1.00 H new ATOM 0 HB3 LYS A 25 17.280 -8.846 4.131 1.00 1.00 H new ATOM 0 HG2 LYS A 25 19.496 -10.007 4.019 1.00 1.00 H new ATOM 0 HG3 LYS A 25 18.743 -11.388 3.247 1.00 1.00 H new ATOM 0 HD2 LYS A 25 18.046 -9.980 1.322 1.00 1.00 H new ATOM 0 HD3 LYS A 25 18.678 -8.546 2.108 1.00 1.00 H new ATOM 0 HE2 LYS A 25 20.337 -10.991 1.295 1.00 1.00 H new ATOM 0 HE3 LYS A 25 20.307 -9.462 0.441 1.00 1.00 H new ATOM 0 HZ1 LYS A 25 21.993 -8.911 1.793 1.00 1.00 H new ATOM 0 HZ2 LYS A 25 20.819 -8.697 3.000 1.00 1.00 H new ATOM 0 HZ3 LYS A 25 21.667 -10.164 2.891 1.00 1.00 H new ATOM 430 N GLU A 26 16.163 -8.659 6.317 1.00 1.00 N ATOM 431 CA GLU A 26 15.162 -7.899 7.071 1.00 1.00 C ATOM 432 C GLU A 26 14.188 -7.209 6.120 1.00 1.00 C ATOM 433 O GLU A 26 14.286 -7.350 4.901 1.00 1.00 O ATOM 434 CB GLU A 26 15.858 -6.850 7.945 1.00 1.00 C ATOM 435 CG GLU A 26 16.605 -7.539 9.092 1.00 1.00 C ATOM 436 CD GLU A 26 17.839 -8.257 8.557 1.00 1.00 C ATOM 437 OE1 GLU A 26 18.253 -7.939 7.456 1.00 1.00 O ATOM 438 OE2 GLU A 26 18.351 -9.116 9.258 1.00 1.00 O ATOM 0 H GLU A 26 16.926 -8.094 5.945 1.00 1.00 H new ATOM 0 HA GLU A 26 14.605 -8.589 7.704 1.00 1.00 H new ATOM 0 HB2 GLU A 26 16.556 -6.268 7.343 1.00 1.00 H new ATOM 0 HB3 GLU A 26 15.123 -6.152 8.346 1.00 1.00 H new ATOM 0 HG2 GLU A 26 16.899 -6.802 9.839 1.00 1.00 H new ATOM 0 HG3 GLU A 26 15.947 -8.252 9.589 1.00 1.00 H new ATOM 445 N ARG A 27 13.240 -6.474 6.692 1.00 1.00 N ATOM 446 CA ARG A 27 12.236 -5.770 5.901 1.00 1.00 C ATOM 447 C ARG A 27 12.796 -4.453 5.370 1.00 1.00 C ATOM 448 O ARG A 27 13.595 -3.793 6.034 1.00 1.00 O ATOM 449 CB ARG A 27 11.009 -5.496 6.767 1.00 1.00 C ATOM 450 CG ARG A 27 10.434 -6.827 7.258 1.00 1.00 C ATOM 451 CD ARG A 27 9.331 -6.559 8.281 1.00 1.00 C ATOM 452 NE ARG A 27 9.913 -6.032 9.511 1.00 1.00 N ATOM 453 CZ ARG A 27 9.164 -5.420 10.421 1.00 1.00 C ATOM 454 NH1 ARG A 27 7.883 -5.274 10.219 1.00 1.00 N ATOM 455 NH2 ARG A 27 9.708 -4.963 11.515 1.00 1.00 N ATOM 0 H ARG A 27 13.146 -6.350 7.700 1.00 1.00 H new ATOM 0 HA ARG A 27 11.956 -6.394 5.052 1.00 1.00 H new ATOM 0 HB2 ARG A 27 11.280 -4.868 7.616 1.00 1.00 H new ATOM 0 HB3 ARG A 27 10.259 -4.951 6.194 1.00 1.00 H new ATOM 0 HG2 ARG A 27 10.035 -7.395 6.418 1.00 1.00 H new ATOM 0 HG3 ARG A 27 11.222 -7.432 7.707 1.00 1.00 H new ATOM 0 HD2 ARG A 27 8.611 -5.848 7.875 1.00 1.00 H new ATOM 0 HD3 ARG A 27 8.786 -7.479 8.491 1.00 1.00 H new ATOM 0 HE ARG A 27 10.914 -6.136 9.675 1.00 1.00 H new ATOM 0 HH11 ARG A 27 7.458 -5.630 9.363 1.00 1.00 H new ATOM 0 HH12 ARG A 27 7.307 -4.804 10.917 1.00 1.00 H new ATOM 0 HH21 ARG A 27 10.710 -5.076 11.672 1.00 1.00 H new ATOM 0 HH22 ARG A 27 9.132 -4.493 12.213 1.00 1.00 H new ATOM 469 N GLY A 28 12.367 -4.075 4.167 1.00 1.00 N ATOM 470 CA GLY A 28 12.824 -2.834 3.543 1.00 1.00 C ATOM 471 C GLY A 28 13.929 -3.104 2.525 1.00 1.00 C ATOM 472 O GLY A 28 14.532 -2.174 1.990 1.00 1.00 O ATOM 0 H GLY A 28 11.704 -4.610 3.605 1.00 1.00 H new ATOM 0 HA2 GLY A 28 11.986 -2.340 3.052 1.00 1.00 H new ATOM 0 HA3 GLY A 28 13.191 -2.152 4.310 1.00 1.00 H new ATOM 476 N GLU A 29 14.177 -4.384 2.248 1.00 1.00 N ATOM 477 CA GLU A 29 15.197 -4.766 1.269 1.00 1.00 C ATOM 478 C GLU A 29 14.537 -5.003 -0.082 1.00 1.00 C ATOM 479 O GLU A 29 13.448 -5.572 -0.156 1.00 1.00 O ATOM 480 CB GLU A 29 15.916 -6.043 1.716 1.00 1.00 C ATOM 481 CG GLU A 29 16.700 -5.772 3.000 1.00 1.00 C ATOM 482 CD GLU A 29 17.813 -4.759 2.742 1.00 1.00 C ATOM 483 OE1 GLU A 29 18.189 -4.596 1.592 1.00 1.00 O ATOM 484 OE2 GLU A 29 18.276 -4.162 3.700 1.00 1.00 O ATOM 0 H GLU A 29 13.691 -5.168 2.683 1.00 1.00 H new ATOM 0 HA GLU A 29 15.927 -3.961 1.189 1.00 1.00 H new ATOM 0 HB2 GLU A 29 15.191 -6.840 1.883 1.00 1.00 H new ATOM 0 HB3 GLU A 29 16.591 -6.385 0.932 1.00 1.00 H new ATOM 0 HG2 GLU A 29 16.028 -5.395 3.771 1.00 1.00 H new ATOM 0 HG3 GLU A 29 17.126 -6.702 3.376 1.00 1.00 H new ATOM 491 N PHE A 30 15.192 -4.554 -1.152 1.00 1.00 N ATOM 492 CA PHE A 30 14.646 -4.713 -2.502 1.00 1.00 C ATOM 493 C PHE A 30 15.690 -5.287 -3.453 1.00 1.00 C ATOM 494 O PHE A 30 16.878 -5.345 -3.138 1.00 1.00 O ATOM 495 CB PHE A 30 14.159 -3.364 -3.029 1.00 1.00 C ATOM 496 CG PHE A 30 15.335 -2.433 -3.159 1.00 1.00 C ATOM 497 CD1 PHE A 30 16.076 -2.412 -4.344 1.00 1.00 C ATOM 498 CD2 PHE A 30 15.687 -1.600 -2.093 1.00 1.00 C ATOM 499 CE1 PHE A 30 17.174 -1.555 -4.463 1.00 1.00 C ATOM 500 CE2 PHE A 30 16.785 -0.740 -2.213 1.00 1.00 C ATOM 501 CZ PHE A 30 17.528 -0.718 -3.398 1.00 1.00 C ATOM 0 H PHE A 30 16.095 -4.081 -1.113 1.00 1.00 H new ATOM 0 HA PHE A 30 13.809 -5.409 -2.449 1.00 1.00 H new ATOM 0 HB2 PHE A 30 13.672 -3.492 -3.996 1.00 1.00 H new ATOM 0 HB3 PHE A 30 13.417 -2.941 -2.351 1.00 1.00 H new ATOM 0 HD1 PHE A 30 15.801 -3.056 -5.166 1.00 1.00 H new ATOM 0 HD2 PHE A 30 15.113 -1.620 -1.178 1.00 1.00 H new ATOM 0 HE1 PHE A 30 17.749 -1.539 -5.377 1.00 1.00 H new ATOM 0 HE2 PHE A 30 17.058 -0.094 -1.392 1.00 1.00 H new ATOM 0 HZ PHE A 30 18.375 -0.055 -3.491 1.00 1.00 H new ATOM 511 N VAL A 31 15.222 -5.697 -4.624 1.00 1.00 N ATOM 512 CA VAL A 31 16.105 -6.261 -5.648 1.00 1.00 C ATOM 513 C VAL A 31 15.595 -5.957 -7.051 1.00 1.00 C ATOM 514 O VAL A 31 14.416 -5.678 -7.245 1.00 1.00 O ATOM 515 CB VAL A 31 16.206 -7.772 -5.460 1.00 1.00 C ATOM 516 CG1 VAL A 31 16.859 -8.078 -4.111 1.00 1.00 C ATOM 517 CG2 VAL A 31 14.804 -8.375 -5.501 1.00 1.00 C ATOM 0 H VAL A 31 14.239 -5.652 -4.893 1.00 1.00 H new ATOM 0 HA VAL A 31 17.088 -5.803 -5.537 1.00 1.00 H new ATOM 0 HB VAL A 31 16.813 -8.202 -6.257 1.00 1.00 H new ATOM 0 HG11 VAL A 31 16.931 -9.157 -3.978 1.00 1.00 H new ATOM 0 HG12 VAL A 31 17.858 -7.642 -4.083 1.00 1.00 H new ATOM 0 HG13 VAL A 31 16.255 -7.653 -3.310 1.00 1.00 H new ATOM 0 HG21 VAL A 31 14.868 -9.455 -5.367 1.00 1.00 H new ATOM 0 HG22 VAL A 31 14.200 -7.946 -4.702 1.00 1.00 H new ATOM 0 HG23 VAL A 31 14.342 -8.155 -6.463 1.00 1.00 H new ATOM 527 N ILE A 32 16.491 -6.036 -8.034 1.00 1.00 N ATOM 528 CA ILE A 32 16.125 -5.786 -9.433 1.00 1.00 C ATOM 529 C ILE A 32 16.331 -7.060 -10.244 1.00 1.00 C ATOM 530 O ILE A 32 17.405 -7.660 -10.211 1.00 1.00 O ATOM 531 CB ILE A 32 17.006 -4.672 -10.011 1.00 1.00 C ATOM 532 CG1 ILE A 32 16.748 -3.366 -9.253 1.00 1.00 C ATOM 533 CG2 ILE A 32 16.676 -4.474 -11.494 1.00 1.00 C ATOM 534 CD1 ILE A 32 17.790 -2.322 -9.660 1.00 1.00 C ATOM 0 H ILE A 32 17.473 -6.270 -7.891 1.00 1.00 H new ATOM 0 HA ILE A 32 15.080 -5.481 -9.481 1.00 1.00 H new ATOM 0 HB ILE A 32 18.054 -4.951 -9.906 1.00 1.00 H new ATOM 0 HG12 ILE A 32 15.745 -2.999 -9.472 1.00 1.00 H new ATOM 0 HG13 ILE A 32 16.795 -3.542 -8.178 1.00 1.00 H new ATOM 0 HG21 ILE A 32 17.303 -3.682 -11.904 1.00 1.00 H new ATOM 0 HG22 ILE A 32 16.863 -5.401 -12.035 1.00 1.00 H new ATOM 0 HG23 ILE A 32 15.627 -4.198 -11.600 1.00 1.00 H new ATOM 0 HD11 ILE A 32 17.605 -1.394 -9.120 1.00 1.00 H new ATOM 0 HD12 ILE A 32 18.787 -2.690 -9.418 1.00 1.00 H new ATOM 0 HD13 ILE A 32 17.721 -2.138 -10.732 1.00 1.00 H new ATOM 546 N ARG A 33 15.289 -7.473 -10.963 1.00 1.00 N ATOM 547 CA ARG A 33 15.344 -8.691 -11.776 1.00 1.00 C ATOM 548 C ARG A 33 14.748 -8.418 -13.156 1.00 1.00 C ATOM 549 O ARG A 33 13.889 -7.548 -13.307 1.00 1.00 O ATOM 550 CB ARG A 33 14.527 -9.797 -11.091 1.00 1.00 C ATOM 551 CG ARG A 33 14.694 -11.124 -11.843 1.00 1.00 C ATOM 552 CD ARG A 33 13.734 -12.165 -11.272 1.00 1.00 C ATOM 553 NE ARG A 33 12.356 -11.754 -11.519 1.00 1.00 N ATOM 554 CZ ARG A 33 11.346 -12.600 -11.356 1.00 1.00 C ATOM 555 NH1 ARG A 33 11.582 -13.825 -10.986 1.00 1.00 N ATOM 556 NH2 ARG A 33 10.119 -12.209 -11.576 1.00 1.00 N ATOM 0 H ARG A 33 14.395 -6.983 -11.001 1.00 1.00 H new ATOM 0 HA ARG A 33 16.383 -9.005 -11.881 1.00 1.00 H new ATOM 0 HB2 ARG A 33 14.854 -9.913 -10.058 1.00 1.00 H new ATOM 0 HB3 ARG A 33 13.474 -9.517 -11.063 1.00 1.00 H new ATOM 0 HG2 ARG A 33 14.497 -10.978 -12.905 1.00 1.00 H new ATOM 0 HG3 ARG A 33 15.722 -11.476 -11.755 1.00 1.00 H new ATOM 0 HD2 ARG A 33 13.921 -13.136 -11.730 1.00 1.00 H new ATOM 0 HD3 ARG A 33 13.903 -12.280 -10.201 1.00 1.00 H new ATOM 0 HE ARG A 33 12.165 -10.799 -11.823 1.00 1.00 H new ATOM 0 HH11 ARG A 33 12.541 -14.133 -10.822 1.00 1.00 H new ATOM 0 HH12 ARG A 33 10.808 -14.478 -10.860 1.00 1.00 H new ATOM 0 HH21 ARG A 33 9.935 -11.251 -11.874 1.00 1.00 H new ATOM 0 HH22 ARG A 33 9.345 -12.862 -11.450 1.00 1.00 H new ATOM 570 N GLN A 34 15.185 -9.180 -14.156 1.00 1.00 N ATOM 571 CA GLN A 34 14.670 -9.036 -15.518 1.00 1.00 C ATOM 572 C GLN A 34 13.739 -10.201 -15.841 1.00 1.00 C ATOM 573 O GLN A 34 14.080 -11.360 -15.610 1.00 1.00 O ATOM 574 CB GLN A 34 15.833 -9.016 -16.510 1.00 1.00 C ATOM 575 CG GLN A 34 16.634 -7.727 -16.325 1.00 1.00 C ATOM 576 CD GLN A 34 17.806 -7.693 -17.299 1.00 1.00 C ATOM 577 OE1 GLN A 34 17.661 -7.232 -18.432 1.00 1.00 O ATOM 578 NE2 GLN A 34 18.966 -8.161 -16.926 1.00 1.00 N ATOM 0 H GLN A 34 15.895 -9.904 -14.050 1.00 1.00 H new ATOM 0 HA GLN A 34 14.116 -8.100 -15.595 1.00 1.00 H new ATOM 0 HB2 GLN A 34 16.475 -9.882 -16.352 1.00 1.00 H new ATOM 0 HB3 GLN A 34 15.456 -9.080 -17.531 1.00 1.00 H new ATOM 0 HG2 GLN A 34 15.990 -6.863 -16.489 1.00 1.00 H new ATOM 0 HG3 GLN A 34 17.001 -7.662 -15.301 1.00 1.00 H new ATOM 0 HE21 GLN A 34 19.084 -8.542 -15.987 1.00 1.00 H new ATOM 0 HE22 GLN A 34 19.754 -8.145 -17.573 1.00 1.00 H new ATOM 587 N SER A 35 12.560 -9.887 -16.370 1.00 1.00 N ATOM 588 CA SER A 35 11.587 -10.921 -16.711 1.00 1.00 C ATOM 589 C SER A 35 11.967 -11.616 -18.015 1.00 1.00 C ATOM 590 O SER A 35 12.134 -10.969 -19.049 1.00 1.00 O ATOM 591 CB SER A 35 10.197 -10.296 -16.849 1.00 1.00 C ATOM 592 OG SER A 35 10.293 -9.102 -17.615 1.00 1.00 O ATOM 0 H SER A 35 12.257 -8.934 -16.571 1.00 1.00 H new ATOM 0 HA SER A 35 11.579 -11.663 -15.913 1.00 1.00 H new ATOM 0 HB2 SER A 35 9.516 -10.998 -17.331 1.00 1.00 H new ATOM 0 HB3 SER A 35 9.784 -10.078 -15.864 1.00 1.00 H new ATOM 0 HG SER A 35 10.915 -9.240 -18.360 1.00 1.00 H new ATOM 598 N SER A 36 12.096 -12.937 -17.960 1.00 1.00 N ATOM 599 CA SER A 36 12.449 -13.706 -19.145 1.00 1.00 C ATOM 600 C SER A 36 11.359 -13.591 -20.204 1.00 1.00 C ATOM 601 O SER A 36 11.648 -13.501 -21.397 1.00 1.00 O ATOM 602 CB SER A 36 12.651 -15.177 -18.771 1.00 1.00 C ATOM 603 OG SER A 36 11.459 -15.680 -18.179 1.00 1.00 O ATOM 0 H SER A 36 11.963 -13.493 -17.115 1.00 1.00 H new ATOM 0 HA SER A 36 13.377 -13.305 -19.553 1.00 1.00 H new ATOM 0 HB2 SER A 36 12.903 -15.758 -19.658 1.00 1.00 H new ATOM 0 HB3 SER A 36 13.485 -15.276 -18.077 1.00 1.00 H new ATOM 0 HG SER A 36 11.585 -16.622 -17.940 1.00 1.00 H new ATOM 609 N ARG A 37 10.105 -13.595 -19.765 1.00 1.00 N ATOM 610 CA ARG A 37 8.986 -13.494 -20.691 1.00 1.00 C ATOM 611 C ARG A 37 8.776 -12.047 -21.132 1.00 1.00 C ATOM 612 O ARG A 37 8.241 -11.793 -22.212 1.00 1.00 O ATOM 613 CB ARG A 37 7.710 -14.018 -20.023 1.00 1.00 C ATOM 614 CG ARG A 37 6.612 -14.261 -21.076 1.00 1.00 C ATOM 615 CD ARG A 37 6.752 -15.666 -21.682 1.00 1.00 C ATOM 616 NE ARG A 37 5.721 -15.880 -22.694 1.00 1.00 N ATOM 617 CZ ARG A 37 4.517 -16.343 -22.369 1.00 1.00 C ATOM 618 NH1 ARG A 37 4.238 -16.623 -21.124 1.00 1.00 N ATOM 619 NH2 ARG A 37 3.613 -16.515 -23.293 1.00 1.00 N ATOM 0 H ARG A 37 9.840 -13.666 -18.782 1.00 1.00 H new ATOM 0 HA ARG A 37 9.212 -14.096 -21.571 1.00 1.00 H new ATOM 0 HB2 ARG A 37 7.925 -14.945 -19.492 1.00 1.00 H new ATOM 0 HB3 ARG A 37 7.359 -13.300 -19.282 1.00 1.00 H new ATOM 0 HG2 ARG A 37 5.629 -14.152 -20.617 1.00 1.00 H new ATOM 0 HG3 ARG A 37 6.681 -13.510 -21.863 1.00 1.00 H new ATOM 0 HD2 ARG A 37 7.740 -15.782 -22.128 1.00 1.00 H new ATOM 0 HD3 ARG A 37 6.666 -16.419 -20.899 1.00 1.00 H new ATOM 0 HE ARG A 37 5.928 -15.670 -23.670 1.00 1.00 H new ATOM 0 HH11 ARG A 37 4.944 -16.487 -20.400 1.00 1.00 H new ATOM 0 HH12 ARG A 37 3.315 -16.978 -20.876 1.00 1.00 H new ATOM 0 HH21 ARG A 37 3.829 -16.295 -24.265 1.00 1.00 H new ATOM 0 HH22 ARG A 37 2.690 -16.870 -23.044 1.00 1.00 H new ATOM 633 N GLY A 38 9.209 -11.102 -20.302 1.00 1.00 N ATOM 634 CA GLY A 38 9.063 -9.691 -20.638 1.00 1.00 C ATOM 635 C GLY A 38 9.992 -9.316 -21.784 1.00 1.00 C ATOM 636 O GLY A 38 9.553 -8.769 -22.795 1.00 1.00 O ATOM 0 H GLY A 38 9.658 -11.285 -19.404 1.00 1.00 H new ATOM 0 HA2 GLY A 38 8.030 -9.483 -20.917 1.00 1.00 H new ATOM 0 HA3 GLY A 38 9.287 -9.078 -19.765 1.00 1.00 H new ATOM 640 N ASP A 39 11.281 -9.614 -21.614 1.00 1.00 N ATOM 641 CA ASP A 39 12.280 -9.310 -22.634 1.00 1.00 C ATOM 642 C ASP A 39 12.524 -7.806 -22.731 1.00 1.00 C ATOM 643 O ASP A 39 13.666 -7.360 -22.844 1.00 1.00 O ATOM 644 CB ASP A 39 11.830 -9.856 -23.997 1.00 1.00 C ATOM 645 CG ASP A 39 13.033 -10.037 -24.921 1.00 1.00 C ATOM 646 OD1 ASP A 39 14.112 -9.606 -24.548 1.00 1.00 O ATOM 647 OD2 ASP A 39 12.856 -10.604 -25.986 1.00 1.00 O ATOM 0 H ASP A 39 11.655 -10.065 -20.779 1.00 1.00 H new ATOM 0 HA ASP A 39 13.214 -9.792 -22.346 1.00 1.00 H new ATOM 0 HB2 ASP A 39 11.319 -10.810 -23.863 1.00 1.00 H new ATOM 0 HB3 ASP A 39 11.114 -9.172 -24.452 1.00 1.00 H new ATOM 652 N ASP A 40 11.444 -7.027 -22.684 1.00 1.00 N ATOM 653 CA ASP A 40 11.539 -5.566 -22.765 1.00 1.00 C ATOM 654 C ASP A 40 10.975 -4.920 -21.505 1.00 1.00 C ATOM 655 O ASP A 40 10.620 -3.742 -21.509 1.00 1.00 O ATOM 656 CB ASP A 40 10.765 -5.070 -23.987 1.00 1.00 C ATOM 657 CG ASP A 40 11.529 -5.408 -25.263 1.00 1.00 C ATOM 658 OD1 ASP A 40 12.701 -5.731 -25.162 1.00 1.00 O ATOM 659 OD2 ASP A 40 10.930 -5.341 -26.325 1.00 1.00 O ATOM 0 H ASP A 40 10.492 -7.381 -22.590 1.00 1.00 H new ATOM 0 HA ASP A 40 12.589 -5.289 -22.857 1.00 1.00 H new ATOM 0 HB2 ASP A 40 9.777 -5.530 -24.013 1.00 1.00 H new ATOM 0 HB3 ASP A 40 10.614 -3.993 -23.919 1.00 1.00 H new ATOM 664 N HIS A 41 10.888 -5.693 -20.427 1.00 1.00 N ATOM 665 CA HIS A 41 10.356 -5.182 -19.165 1.00 1.00 C ATOM 666 C HIS A 41 11.162 -5.723 -17.988 1.00 1.00 C ATOM 667 O HIS A 41 11.714 -6.820 -18.057 1.00 1.00 O ATOM 668 CB HIS A 41 8.898 -5.605 -19.010 1.00 1.00 C ATOM 669 CG HIS A 41 8.130 -5.191 -20.233 1.00 1.00 C ATOM 670 ND1 HIS A 41 8.152 -3.892 -20.719 1.00 1.00 N ATOM 671 CD2 HIS A 41 7.318 -5.896 -21.086 1.00 1.00 C ATOM 672 CE1 HIS A 41 7.376 -3.858 -21.819 1.00 1.00 C ATOM 673 NE2 HIS A 41 6.844 -5.053 -22.087 1.00 1.00 N ATOM 0 H HIS A 41 11.177 -6.671 -20.400 1.00 1.00 H new ATOM 0 HA HIS A 41 10.426 -4.094 -19.176 1.00 1.00 H new ATOM 0 HB2 HIS A 41 8.833 -6.684 -18.873 1.00 1.00 H new ATOM 0 HB3 HIS A 41 8.466 -5.144 -18.122 1.00 1.00 H new ATOM 0 HD2 HIS A 41 7.082 -6.946 -20.994 1.00 1.00 H new ATOM 0 HE1 HIS A 41 7.205 -2.972 -22.412 1.00 1.00 H new ATOM 0 HE2 HIS A 41 6.224 -5.296 -22.859 1.00 1.00 H new ATOM 681 N LEU A 42 11.224 -4.948 -16.907 1.00 1.00 N ATOM 682 CA LEU A 42 11.965 -5.355 -15.708 1.00 1.00 C ATOM 683 C LEU A 42 11.024 -5.427 -14.521 1.00 1.00 C ATOM 684 O LEU A 42 10.020 -4.731 -14.481 1.00 1.00 O ATOM 685 CB LEU A 42 13.096 -4.363 -15.411 1.00 1.00 C ATOM 686 CG LEU A 42 14.166 -4.426 -16.528 1.00 1.00 C ATOM 687 CD1 LEU A 42 13.820 -3.452 -17.656 1.00 1.00 C ATOM 688 CD2 LEU A 42 15.537 -4.061 -15.952 1.00 1.00 C ATOM 0 H LEU A 42 10.772 -4.036 -16.834 1.00 1.00 H new ATOM 0 HA LEU A 42 12.400 -6.338 -15.886 1.00 1.00 H new ATOM 0 HB2 LEU A 42 12.694 -3.352 -15.338 1.00 1.00 H new ATOM 0 HB3 LEU A 42 13.550 -4.595 -14.448 1.00 1.00 H new ATOM 0 HG LEU A 42 14.190 -5.440 -16.927 1.00 1.00 H new ATOM 0 HD11 LEU A 42 14.583 -3.509 -18.433 1.00 1.00 H new ATOM 0 HD12 LEU A 42 12.851 -3.715 -18.079 1.00 1.00 H new ATOM 0 HD13 LEU A 42 13.780 -2.437 -17.261 1.00 1.00 H new ATOM 0 HD21 LEU A 42 16.287 -4.107 -16.741 1.00 1.00 H new ATOM 0 HD22 LEU A 42 15.502 -3.052 -15.542 1.00 1.00 H new ATOM 0 HD23 LEU A 42 15.799 -4.765 -15.162 1.00 1.00 H new ATOM 700 N VAL A 43 11.339 -6.292 -13.560 1.00 1.00 N ATOM 701 CA VAL A 43 10.491 -6.461 -12.379 1.00 1.00 C ATOM 702 C VAL A 43 11.302 -6.284 -11.104 1.00 1.00 C ATOM 703 O VAL A 43 12.395 -6.836 -10.975 1.00 1.00 O ATOM 704 CB VAL A 43 9.871 -7.860 -12.392 1.00 1.00 C ATOM 705 CG1 VAL A 43 8.985 -8.043 -11.156 1.00 1.00 C ATOM 706 CG2 VAL A 43 9.021 -8.035 -13.654 1.00 1.00 C ATOM 0 H VAL A 43 12.169 -6.884 -13.574 1.00 1.00 H new ATOM 0 HA VAL A 43 9.707 -5.704 -12.404 1.00 1.00 H new ATOM 0 HB VAL A 43 10.667 -8.604 -12.383 1.00 1.00 H new ATOM 0 HG11 VAL A 43 8.545 -9.040 -11.168 1.00 1.00 H new ATOM 0 HG12 VAL A 43 9.587 -7.923 -10.256 1.00 1.00 H new ATOM 0 HG13 VAL A 43 8.191 -7.296 -11.164 1.00 1.00 H new ATOM 0 HG21 VAL A 43 8.581 -9.032 -13.661 1.00 1.00 H new ATOM 0 HG22 VAL A 43 8.227 -7.288 -13.665 1.00 1.00 H new ATOM 0 HG23 VAL A 43 9.649 -7.910 -14.536 1.00 1.00 H new ATOM 716 N ILE A 44 10.767 -5.510 -10.158 1.00 1.00 N ATOM 717 CA ILE A 44 11.448 -5.258 -8.881 1.00 1.00 C ATOM 718 C ILE A 44 10.678 -5.960 -7.778 1.00 1.00 C ATOM 719 O ILE A 44 9.450 -5.917 -7.741 1.00 1.00 O ATOM 720 CB ILE A 44 11.505 -3.742 -8.597 1.00 1.00 C ATOM 721 CG1 ILE A 44 12.437 -3.084 -9.613 1.00 1.00 C ATOM 722 CG2 ILE A 44 12.017 -3.447 -7.169 1.00 1.00 C ATOM 723 CD1 ILE A 44 12.343 -1.567 -9.469 1.00 1.00 C ATOM 0 H ILE A 44 9.864 -5.045 -10.250 1.00 1.00 H new ATOM 0 HA ILE A 44 12.469 -5.638 -8.926 1.00 1.00 H new ATOM 0 HB ILE A 44 10.496 -3.339 -8.681 1.00 1.00 H new ATOM 0 HG12 ILE A 44 13.463 -3.414 -9.451 1.00 1.00 H new ATOM 0 HG13 ILE A 44 12.162 -3.383 -10.624 1.00 1.00 H new ATOM 0 HG21 ILE A 44 12.043 -2.369 -7.007 1.00 1.00 H new ATOM 0 HG22 ILE A 44 11.349 -3.907 -6.441 1.00 1.00 H new ATOM 0 HG23 ILE A 44 13.020 -3.856 -7.051 1.00 1.00 H new ATOM 0 HD11 ILE A 44 13.006 -1.091 -10.192 1.00 1.00 H new ATOM 0 HD12 ILE A 44 11.317 -1.247 -9.652 1.00 1.00 H new ATOM 0 HD13 ILE A 44 12.639 -1.278 -8.460 1.00 1.00 H new ATOM 735 N THR A 45 11.410 -6.617 -6.883 1.00 1.00 N ATOM 736 CA THR A 45 10.801 -7.344 -5.770 1.00 1.00 C ATOM 737 C THR A 45 11.255 -6.731 -4.447 1.00 1.00 C ATOM 738 O THR A 45 12.418 -6.364 -4.285 1.00 1.00 O ATOM 739 CB THR A 45 11.199 -8.824 -5.837 1.00 1.00 C ATOM 740 OG1 THR A 45 10.684 -9.392 -7.032 1.00 1.00 O ATOM 741 CG2 THR A 45 10.641 -9.583 -4.629 1.00 1.00 C ATOM 0 H THR A 45 12.429 -6.662 -6.906 1.00 1.00 H new ATOM 0 HA THR A 45 9.716 -7.270 -5.839 1.00 1.00 H new ATOM 0 HB THR A 45 12.286 -8.900 -5.827 1.00 1.00 H new ATOM 0 HG1 THR A 45 10.937 -10.337 -7.080 1.00 1.00 H new ATOM 0 HG21 THR A 45 10.932 -10.631 -4.692 1.00 1.00 H new ATOM 0 HG22 THR A 45 11.039 -9.150 -3.711 1.00 1.00 H new ATOM 0 HG23 THR A 45 9.554 -9.508 -4.623 1.00 1.00 H new ATOM 749 N TRP A 46 10.319 -6.623 -3.513 1.00 1.00 N ATOM 750 CA TRP A 46 10.611 -6.047 -2.199 1.00 1.00 C ATOM 751 C TRP A 46 9.837 -6.774 -1.106 1.00 1.00 C ATOM 752 O TRP A 46 8.777 -7.343 -1.358 1.00 1.00 O ATOM 753 CB TRP A 46 10.265 -4.550 -2.194 1.00 1.00 C ATOM 754 CG TRP A 46 8.818 -4.342 -2.527 1.00 1.00 C ATOM 755 CD1 TRP A 46 8.206 -4.735 -3.673 1.00 1.00 C ATOM 756 CD2 TRP A 46 7.797 -3.672 -1.733 1.00 1.00 C ATOM 757 NE1 TRP A 46 6.874 -4.371 -3.614 1.00 1.00 N ATOM 758 CE2 TRP A 46 6.573 -3.713 -2.439 1.00 1.00 C ATOM 759 CE3 TRP A 46 7.810 -3.049 -0.472 1.00 1.00 C ATOM 760 CZ2 TRP A 46 5.407 -3.151 -1.921 1.00 1.00 C ATOM 761 CZ3 TRP A 46 6.638 -2.481 0.054 1.00 1.00 C ATOM 762 CH2 TRP A 46 5.437 -2.536 -0.667 1.00 1.00 C ATOM 0 H TRP A 46 9.352 -6.925 -3.637 1.00 1.00 H new ATOM 0 HA TRP A 46 11.676 -6.166 -1.997 1.00 1.00 H new ATOM 0 HB2 TRP A 46 10.483 -4.124 -1.215 1.00 1.00 H new ATOM 0 HB3 TRP A 46 10.889 -4.024 -2.917 1.00 1.00 H new ATOM 0 HD1 TRP A 46 8.682 -5.248 -4.496 1.00 1.00 H new ATOM 0 HE1 TRP A 46 6.195 -4.565 -4.350 1.00 1.00 H new ATOM 0 HE3 TRP A 46 8.728 -3.007 0.096 1.00 1.00 H new ATOM 0 HZ2 TRP A 46 4.487 -3.191 -2.485 1.00 1.00 H new ATOM 0 HZ3 TRP A 46 6.662 -1.999 1.020 1.00 1.00 H new ATOM 0 HH2 TRP A 46 4.537 -2.104 -0.254 1.00 1.00 H new ATOM 773 N LYS A 47 10.384 -6.759 0.112 1.00 1.00 N ATOM 774 CA LYS A 47 9.748 -7.434 1.246 1.00 1.00 C ATOM 775 C LYS A 47 9.018 -6.429 2.137 1.00 1.00 C ATOM 776 O LYS A 47 9.559 -5.382 2.486 1.00 1.00 O ATOM 777 CB LYS A 47 10.812 -8.175 2.061 1.00 1.00 C ATOM 778 CG LYS A 47 10.150 -8.895 3.236 1.00 1.00 C ATOM 779 CD LYS A 47 11.187 -9.757 3.964 1.00 1.00 C ATOM 780 CE LYS A 47 10.539 -10.431 5.178 1.00 1.00 C ATOM 781 NZ LYS A 47 9.406 -11.298 4.735 1.00 1.00 N ATOM 0 H LYS A 47 11.261 -6.290 0.338 1.00 1.00 H new ATOM 0 HA LYS A 47 9.017 -8.146 0.863 1.00 1.00 H new ATOM 0 HB2 LYS A 47 11.334 -8.893 1.429 1.00 1.00 H new ATOM 0 HB3 LYS A 47 11.559 -7.471 2.427 1.00 1.00 H new ATOM 0 HG2 LYS A 47 9.719 -8.168 3.925 1.00 1.00 H new ATOM 0 HG3 LYS A 47 9.331 -9.519 2.878 1.00 1.00 H new ATOM 0 HD2 LYS A 47 11.586 -10.512 3.287 1.00 1.00 H new ATOM 0 HD3 LYS A 47 12.027 -9.140 4.284 1.00 1.00 H new ATOM 0 HE2 LYS A 47 11.279 -11.029 5.711 1.00 1.00 H new ATOM 0 HE3 LYS A 47 10.178 -9.675 5.875 1.00 1.00 H new ATOM 0 HZ1 LYS A 47 9.334 -12.124 5.363 1.00 1.00 H new ATOM 0 HZ2 LYS A 47 8.519 -10.756 4.773 1.00 1.00 H new ATOM 0 HZ3 LYS A 47 9.575 -11.619 3.760 1.00 1.00 H new ATOM 795 N LEU A 48 7.780 -6.766 2.504 1.00 1.00 N ATOM 796 CA LEU A 48 6.972 -5.901 3.360 1.00 1.00 C ATOM 797 C LEU A 48 7.082 -6.338 4.817 1.00 1.00 C ATOM 798 O LEU A 48 7.765 -5.701 5.619 1.00 1.00 O ATOM 799 CB LEU A 48 5.516 -5.966 2.906 1.00 1.00 C ATOM 800 CG LEU A 48 5.336 -5.095 1.662 1.00 1.00 C ATOM 801 CD1 LEU A 48 6.216 -5.622 0.525 1.00 1.00 C ATOM 802 CD2 LEU A 48 3.882 -5.149 1.235 1.00 1.00 C ATOM 0 H LEU A 48 7.318 -7.630 2.222 1.00 1.00 H new ATOM 0 HA LEU A 48 7.337 -4.877 3.280 1.00 1.00 H new ATOM 0 HB2 LEU A 48 5.237 -6.997 2.686 1.00 1.00 H new ATOM 0 HB3 LEU A 48 4.858 -5.621 3.704 1.00 1.00 H new ATOM 0 HG LEU A 48 5.624 -4.069 1.890 1.00 1.00 H new ATOM 0 HD11 LEU A 48 6.083 -4.997 -0.358 1.00 1.00 H new ATOM 0 HD12 LEU A 48 7.261 -5.597 0.833 1.00 1.00 H new ATOM 0 HD13 LEU A 48 5.931 -6.647 0.290 1.00 1.00 H new ATOM 0 HD21 LEU A 48 3.740 -4.531 0.348 1.00 1.00 H new ATOM 0 HD22 LEU A 48 3.608 -6.179 1.008 1.00 1.00 H new ATOM 0 HD23 LEU A 48 3.252 -4.775 2.042 1.00 1.00 H new ATOM 814 N ASP A 49 6.401 -7.432 5.148 1.00 1.00 N ATOM 815 CA ASP A 49 6.408 -7.971 6.513 1.00 1.00 C ATOM 816 C ASP A 49 7.180 -9.284 6.567 1.00 1.00 C ATOM 817 O ASP A 49 7.875 -9.642 5.619 1.00 1.00 O ATOM 818 CB ASP A 49 4.974 -8.204 6.988 1.00 1.00 C ATOM 819 CG ASP A 49 4.233 -6.876 7.069 1.00 1.00 C ATOM 820 OD1 ASP A 49 4.788 -5.944 7.628 1.00 1.00 O ATOM 821 OD2 ASP A 49 3.122 -6.808 6.572 1.00 1.00 O ATOM 0 H ASP A 49 5.834 -7.967 4.490 1.00 1.00 H new ATOM 0 HA ASP A 49 6.896 -7.248 7.166 1.00 1.00 H new ATOM 0 HB2 ASP A 49 4.459 -8.877 6.302 1.00 1.00 H new ATOM 0 HB3 ASP A 49 4.979 -8.688 7.965 1.00 1.00 H new ATOM 826 N LYS A 50 7.050 -9.997 7.681 1.00 1.00 N ATOM 827 CA LYS A 50 7.748 -11.267 7.849 1.00 1.00 C ATOM 828 C LYS A 50 7.324 -12.263 6.776 1.00 1.00 C ATOM 829 O LYS A 50 8.156 -12.981 6.219 1.00 1.00 O ATOM 830 CB LYS A 50 7.430 -11.853 9.225 1.00 1.00 C ATOM 831 CG LYS A 50 8.038 -10.964 10.312 1.00 1.00 C ATOM 832 CD LYS A 50 7.589 -11.454 11.696 1.00 1.00 C ATOM 833 CE LYS A 50 8.336 -12.737 12.077 1.00 1.00 C ATOM 834 NZ LYS A 50 8.129 -13.014 13.526 1.00 1.00 N ATOM 0 H LYS A 50 6.473 -9.720 8.475 1.00 1.00 H new ATOM 0 HA LYS A 50 8.819 -11.083 7.759 1.00 1.00 H new ATOM 0 HB2 LYS A 50 6.351 -11.925 9.361 1.00 1.00 H new ATOM 0 HB3 LYS A 50 7.829 -12.864 9.302 1.00 1.00 H new ATOM 0 HG2 LYS A 50 9.126 -10.984 10.244 1.00 1.00 H new ATOM 0 HG3 LYS A 50 7.728 -9.930 10.164 1.00 1.00 H new ATOM 0 HD2 LYS A 50 7.777 -10.681 12.441 1.00 1.00 H new ATOM 0 HD3 LYS A 50 6.515 -11.638 11.693 1.00 1.00 H new ATOM 0 HE2 LYS A 50 7.974 -13.574 11.479 1.00 1.00 H new ATOM 0 HE3 LYS A 50 9.399 -12.630 11.864 1.00 1.00 H new ATOM 0 HZ1 LYS A 50 8.634 -13.884 13.789 1.00 1.00 H new ATOM 0 HZ2 LYS A 50 8.495 -12.218 14.087 1.00 1.00 H new ATOM 0 HZ3 LYS A 50 7.113 -13.133 13.715 1.00 1.00 H new ATOM 848 N ASP A 51 6.021 -12.309 6.491 1.00 1.00 N ATOM 849 CA ASP A 51 5.491 -13.232 5.483 1.00 1.00 C ATOM 850 C ASP A 51 4.622 -12.490 4.473 1.00 1.00 C ATOM 851 O ASP A 51 3.455 -12.830 4.280 1.00 1.00 O ATOM 852 CB ASP A 51 4.660 -14.318 6.167 1.00 1.00 C ATOM 853 CG ASP A 51 4.362 -15.442 5.182 1.00 1.00 C ATOM 854 OD1 ASP A 51 5.305 -16.064 4.721 1.00 1.00 O ATOM 855 OD2 ASP A 51 3.195 -15.665 4.903 1.00 1.00 O ATOM 0 H ASP A 51 5.317 -11.723 6.940 1.00 1.00 H new ATOM 0 HA ASP A 51 6.330 -13.685 4.955 1.00 1.00 H new ATOM 0 HB2 ASP A 51 5.199 -14.712 7.029 1.00 1.00 H new ATOM 0 HB3 ASP A 51 3.728 -13.894 6.540 1.00 1.00 H new ATOM 860 N LEU A 52 5.196 -11.482 3.824 1.00 1.00 N ATOM 861 CA LEU A 52 4.461 -10.708 2.825 1.00 1.00 C ATOM 862 C LEU A 52 5.430 -10.107 1.811 1.00 1.00 C ATOM 863 O LEU A 52 6.267 -9.273 2.154 1.00 1.00 O ATOM 864 CB LEU A 52 3.661 -9.594 3.511 1.00 1.00 C ATOM 865 CG LEU A 52 2.781 -8.857 2.490 1.00 1.00 C ATOM 866 CD1 LEU A 52 1.724 -9.811 1.902 1.00 1.00 C ATOM 867 CD2 LEU A 52 2.086 -7.685 3.195 1.00 1.00 C ATOM 0 H LEU A 52 6.160 -11.182 3.969 1.00 1.00 H new ATOM 0 HA LEU A 52 3.771 -11.370 2.303 1.00 1.00 H new ATOM 0 HB2 LEU A 52 3.038 -10.018 4.298 1.00 1.00 H new ATOM 0 HB3 LEU A 52 4.342 -8.890 3.988 1.00 1.00 H new ATOM 0 HG LEU A 52 3.403 -8.489 1.674 1.00 1.00 H new ATOM 0 HD11 LEU A 52 1.109 -9.273 1.181 1.00 1.00 H new ATOM 0 HD12 LEU A 52 2.222 -10.644 1.405 1.00 1.00 H new ATOM 0 HD13 LEU A 52 1.092 -10.193 2.704 1.00 1.00 H new ATOM 0 HD21 LEU A 52 1.457 -7.152 2.481 1.00 1.00 H new ATOM 0 HD22 LEU A 52 1.469 -8.065 4.010 1.00 1.00 H new ATOM 0 HD23 LEU A 52 2.837 -7.004 3.596 1.00 1.00 H new ATOM 879 N PHE A 53 5.314 -10.542 0.556 1.00 1.00 N ATOM 880 CA PHE A 53 6.186 -10.054 -0.516 1.00 1.00 C ATOM 881 C PHE A 53 5.353 -9.500 -1.665 1.00 1.00 C ATOM 882 O PHE A 53 4.250 -9.977 -1.933 1.00 1.00 O ATOM 883 CB PHE A 53 7.049 -11.205 -1.035 1.00 1.00 C ATOM 884 CG PHE A 53 8.053 -11.598 0.024 1.00 1.00 C ATOM 885 CD1 PHE A 53 7.646 -12.378 1.112 1.00 1.00 C ATOM 886 CD2 PHE A 53 9.386 -11.176 -0.077 1.00 1.00 C ATOM 887 CE1 PHE A 53 8.570 -12.738 2.099 1.00 1.00 C ATOM 888 CE2 PHE A 53 10.308 -11.538 0.912 1.00 1.00 C ATOM 889 CZ PHE A 53 9.902 -12.319 2.000 1.00 1.00 C ATOM 0 H PHE A 53 4.625 -11.231 0.255 1.00 1.00 H new ATOM 0 HA PHE A 53 6.820 -9.261 -0.119 1.00 1.00 H new ATOM 0 HB2 PHE A 53 6.421 -12.058 -1.290 1.00 1.00 H new ATOM 0 HB3 PHE A 53 7.565 -10.905 -1.947 1.00 1.00 H new ATOM 0 HD1 PHE A 53 6.619 -12.702 1.190 1.00 1.00 H new ATOM 0 HD2 PHE A 53 9.701 -10.573 -0.916 1.00 1.00 H new ATOM 0 HE1 PHE A 53 8.255 -13.340 2.939 1.00 1.00 H new ATOM 0 HE2 PHE A 53 11.335 -11.214 0.835 1.00 1.00 H new ATOM 0 HZ PHE A 53 10.615 -12.598 2.762 1.00 1.00 H new ATOM 899 N GLN A 54 5.895 -8.494 -2.345 1.00 1.00 N ATOM 900 CA GLN A 54 5.212 -7.871 -3.481 1.00 1.00 C ATOM 901 C GLN A 54 6.195 -7.631 -4.622 1.00 1.00 C ATOM 902 O GLN A 54 7.394 -7.464 -4.401 1.00 1.00 O ATOM 903 CB GLN A 54 4.564 -6.543 -3.074 1.00 1.00 C ATOM 904 CG GLN A 54 3.388 -6.792 -2.120 1.00 1.00 C ATOM 905 CD GLN A 54 2.449 -5.584 -2.106 1.00 1.00 C ATOM 906 OE1 GLN A 54 1.945 -5.199 -1.052 1.00 1.00 O ATOM 907 NE2 GLN A 54 2.177 -4.967 -3.225 1.00 1.00 N ATOM 0 H GLN A 54 6.807 -8.090 -2.131 1.00 1.00 H new ATOM 0 HA GLN A 54 4.429 -8.552 -3.814 1.00 1.00 H new ATOM 0 HB2 GLN A 54 5.303 -5.903 -2.591 1.00 1.00 H new ATOM 0 HB3 GLN A 54 4.215 -6.014 -3.961 1.00 1.00 H new ATOM 0 HG2 GLN A 54 2.841 -7.682 -2.431 1.00 1.00 H new ATOM 0 HG3 GLN A 54 3.761 -6.982 -1.114 1.00 1.00 H new ATOM 0 HE21 GLN A 54 2.595 -5.287 -4.099 1.00 1.00 H new ATOM 0 HE22 GLN A 54 1.546 -4.165 -3.225 1.00 1.00 H new ATOM 916 N HIS A 55 5.667 -7.617 -5.844 1.00 1.00 N ATOM 917 CA HIS A 55 6.484 -7.398 -7.042 1.00 1.00 C ATOM 918 C HIS A 55 5.871 -6.314 -7.920 1.00 1.00 C ATOM 919 O HIS A 55 4.651 -6.215 -8.042 1.00 1.00 O ATOM 920 CB HIS A 55 6.586 -8.694 -7.844 1.00 1.00 C ATOM 921 CG HIS A 55 5.202 -9.177 -8.168 1.00 1.00 C ATOM 922 ND1 HIS A 55 4.510 -10.037 -7.333 1.00 1.00 N ATOM 923 CD2 HIS A 55 4.358 -8.912 -9.218 1.00 1.00 C ATOM 924 CE1 HIS A 55 3.304 -10.257 -7.887 1.00 1.00 C ATOM 925 NE2 HIS A 55 3.159 -9.595 -9.038 1.00 1.00 N ATOM 0 H HIS A 55 4.674 -7.755 -6.034 1.00 1.00 H new ATOM 0 HA HIS A 55 7.477 -7.079 -6.726 1.00 1.00 H new ATOM 0 HB2 HIS A 55 7.151 -8.526 -8.761 1.00 1.00 H new ATOM 0 HB3 HIS A 55 7.124 -9.450 -7.272 1.00 1.00 H new ATOM 0 HD2 HIS A 55 4.589 -8.271 -10.056 1.00 1.00 H new ATOM 0 HE1 HIS A 55 2.545 -10.892 -7.454 1.00 1.00 H new ATOM 0 HE2 HIS A 55 2.345 -9.591 -9.653 1.00 1.00 H new ATOM 933 N ILE A 56 6.731 -5.520 -8.555 1.00 1.00 N ATOM 934 CA ILE A 56 6.279 -4.451 -9.457 1.00 1.00 C ATOM 935 C ILE A 56 6.930 -4.606 -10.825 1.00 1.00 C ATOM 936 O ILE A 56 8.143 -4.780 -10.926 1.00 1.00 O ATOM 937 CB ILE A 56 6.627 -3.075 -8.886 1.00 1.00 C ATOM 938 CG1 ILE A 56 5.818 -2.832 -7.612 1.00 1.00 C ATOM 939 CG2 ILE A 56 6.286 -1.988 -9.912 1.00 1.00 C ATOM 940 CD1 ILE A 56 6.354 -1.599 -6.882 1.00 1.00 C ATOM 0 H ILE A 56 7.744 -5.593 -8.465 1.00 1.00 H new ATOM 0 HA ILE A 56 5.196 -4.530 -9.557 1.00 1.00 H new ATOM 0 HB ILE A 56 7.692 -3.041 -8.659 1.00 1.00 H new ATOM 0 HG12 ILE A 56 4.766 -2.690 -7.860 1.00 1.00 H new ATOM 0 HG13 ILE A 56 5.877 -3.705 -6.962 1.00 1.00 H new ATOM 0 HG21 ILE A 56 6.535 -1.009 -9.502 1.00 1.00 H new ATOM 0 HG22 ILE A 56 6.859 -2.156 -10.824 1.00 1.00 H new ATOM 0 HG23 ILE A 56 5.221 -2.025 -10.141 1.00 1.00 H new ATOM 0 HD11 ILE A 56 5.773 -1.432 -5.975 1.00 1.00 H new ATOM 0 HD12 ILE A 56 7.400 -1.758 -6.619 1.00 1.00 H new ATOM 0 HD13 ILE A 56 6.272 -0.727 -7.531 1.00 1.00 H new ATOM 952 N ASP A 57 6.116 -4.536 -11.878 1.00 1.00 N ATOM 953 CA ASP A 57 6.627 -4.663 -13.243 1.00 1.00 C ATOM 954 C ASP A 57 6.821 -3.288 -13.881 1.00 1.00 C ATOM 955 O ASP A 57 5.883 -2.495 -13.976 1.00 1.00 O ATOM 956 CB ASP A 57 5.656 -5.483 -14.096 1.00 1.00 C ATOM 957 CG ASP A 57 4.275 -4.841 -14.074 1.00 1.00 C ATOM 958 OD1 ASP A 57 3.859 -4.412 -13.010 1.00 1.00 O ATOM 959 OD2 ASP A 57 3.653 -4.782 -15.121 1.00 1.00 O ATOM 0 H ASP A 57 5.108 -4.393 -11.814 1.00 1.00 H new ATOM 0 HA ASP A 57 7.591 -5.170 -13.196 1.00 1.00 H new ATOM 0 HB2 ASP A 57 6.022 -5.544 -15.121 1.00 1.00 H new ATOM 0 HB3 ASP A 57 5.598 -6.503 -13.717 1.00 1.00 H new ATOM 964 N ILE A 58 8.050 -3.020 -14.317 1.00 1.00 N ATOM 965 CA ILE A 58 8.400 -1.750 -14.951 1.00 1.00 C ATOM 966 C ILE A 58 8.459 -1.911 -16.464 1.00 1.00 C ATOM 967 O ILE A 58 9.052 -2.863 -16.972 1.00 1.00 O ATOM 968 CB ILE A 58 9.765 -1.275 -14.457 1.00 1.00 C ATOM 969 CG1 ILE A 58 9.712 -1.068 -12.938 1.00 1.00 C ATOM 970 CG2 ILE A 58 10.122 0.039 -15.158 1.00 1.00 C ATOM 971 CD1 ILE A 58 11.116 -0.779 -12.390 1.00 1.00 C ATOM 0 H ILE A 58 8.829 -3.674 -14.241 1.00 1.00 H new ATOM 0 HA ILE A 58 7.636 -1.018 -14.690 1.00 1.00 H new ATOM 0 HB ILE A 58 10.526 -2.021 -14.686 1.00 1.00 H new ATOM 0 HG12 ILE A 58 9.044 -0.240 -12.700 1.00 1.00 H new ATOM 0 HG13 ILE A 58 9.302 -1.956 -12.457 1.00 1.00 H new ATOM 0 HG21 ILE A 58 11.096 0.384 -14.810 1.00 1.00 H new ATOM 0 HG22 ILE A 58 10.158 -0.121 -16.236 1.00 1.00 H new ATOM 0 HG23 ILE A 58 9.367 0.791 -14.928 1.00 1.00 H new ATOM 0 HD11 ILE A 58 11.063 -0.634 -11.311 1.00 1.00 H new ATOM 0 HD12 ILE A 58 11.773 -1.620 -12.611 1.00 1.00 H new ATOM 0 HD13 ILE A 58 11.511 0.123 -12.858 1.00 1.00 H new ATOM 983 N GLN A 59 7.845 -0.973 -17.180 1.00 1.00 N ATOM 984 CA GLN A 59 7.829 -1.008 -18.641 1.00 1.00 C ATOM 985 C GLN A 59 8.485 0.252 -19.188 1.00 1.00 C ATOM 986 O GLN A 59 8.185 1.362 -18.749 1.00 1.00 O ATOM 987 CB GLN A 59 6.382 -1.094 -19.144 1.00 1.00 C ATOM 988 CG GLN A 59 5.481 -0.219 -18.264 1.00 1.00 C ATOM 989 CD GLN A 59 5.195 -0.923 -16.940 1.00 1.00 C ATOM 990 OE1 GLN A 59 4.683 -2.043 -16.930 1.00 1.00 O ATOM 991 NE2 GLN A 59 5.502 -0.331 -15.818 1.00 1.00 N ATOM 0 H GLN A 59 7.352 -0.179 -16.773 1.00 1.00 H new ATOM 0 HA GLN A 59 8.380 -1.883 -18.985 1.00 1.00 H new ATOM 0 HB2 GLN A 59 6.326 -0.764 -20.181 1.00 1.00 H new ATOM 0 HB3 GLN A 59 6.038 -2.128 -19.120 1.00 1.00 H new ATOM 0 HG2 GLN A 59 5.963 0.741 -18.078 1.00 1.00 H new ATOM 0 HG3 GLN A 59 4.545 -0.010 -18.783 1.00 1.00 H new ATOM 0 HE21 GLN A 59 5.926 0.597 -15.830 1.00 1.00 H new ATOM 0 HE22 GLN A 59 5.318 -0.796 -14.929 1.00 1.00 H new ATOM 1000 N GLU A 60 9.385 0.075 -20.149 1.00 1.00 N ATOM 1001 CA GLU A 60 10.082 1.208 -20.750 1.00 1.00 C ATOM 1002 C GLU A 60 9.441 1.569 -22.086 1.00 1.00 C ATOM 1003 O GLU A 60 8.979 0.697 -22.819 1.00 1.00 O ATOM 1004 CB GLU A 60 11.558 0.851 -20.958 1.00 1.00 C ATOM 1005 CG GLU A 60 12.086 0.053 -19.749 1.00 1.00 C ATOM 1006 CD GLU A 60 11.964 -1.447 -19.990 1.00 1.00 C ATOM 1007 OE1 GLU A 60 12.283 -1.883 -21.083 1.00 1.00 O ATOM 1008 OE2 GLU A 60 11.557 -2.131 -19.074 1.00 1.00 O ATOM 0 H GLU A 60 9.648 -0.835 -20.527 1.00 1.00 H new ATOM 0 HA GLU A 60 10.009 2.067 -20.083 1.00 1.00 H new ATOM 0 HB2 GLU A 60 11.673 0.264 -21.869 1.00 1.00 H new ATOM 0 HB3 GLU A 60 12.145 1.760 -21.088 1.00 1.00 H new ATOM 0 HG2 GLU A 60 13.129 0.312 -19.565 1.00 1.00 H new ATOM 0 HG3 GLU A 60 11.527 0.328 -18.855 1.00 1.00 H new ATOM 1015 N LEU A 61 9.407 2.863 -22.394 1.00 1.00 N ATOM 1016 CA LEU A 61 8.807 3.335 -23.645 1.00 1.00 C ATOM 1017 C LEU A 61 9.702 4.386 -24.286 1.00 1.00 C ATOM 1018 O LEU A 61 10.700 4.813 -23.705 1.00 1.00 O ATOM 1019 CB LEU A 61 7.393 3.922 -23.358 1.00 1.00 C ATOM 1020 CG LEU A 61 6.308 3.299 -24.261 1.00 1.00 C ATOM 1021 CD1 LEU A 61 6.545 3.707 -25.723 1.00 1.00 C ATOM 1022 CD2 LEU A 61 6.301 1.761 -24.119 1.00 1.00 C ATOM 0 H LEU A 61 9.785 3.602 -21.801 1.00 1.00 H new ATOM 0 HA LEU A 61 8.706 2.499 -24.337 1.00 1.00 H new ATOM 0 HB2 LEU A 61 7.136 3.750 -22.313 1.00 1.00 H new ATOM 0 HB3 LEU A 61 7.412 5.001 -23.508 1.00 1.00 H new ATOM 0 HG LEU A 61 5.333 3.672 -23.947 1.00 1.00 H new ATOM 0 HD11 LEU A 61 5.775 3.263 -26.354 1.00 1.00 H new ATOM 0 HD12 LEU A 61 6.503 4.793 -25.809 1.00 1.00 H new ATOM 0 HD13 LEU A 61 7.525 3.355 -26.045 1.00 1.00 H new ATOM 0 HD21 LEU A 61 5.529 1.340 -24.763 1.00 1.00 H new ATOM 0 HD22 LEU A 61 7.274 1.364 -24.410 1.00 1.00 H new ATOM 0 HD23 LEU A 61 6.095 1.492 -23.083 1.00 1.00 H new ATOM 1034 N GLU A 62 9.317 4.780 -25.491 1.00 1.00 N ATOM 1035 CA GLU A 62 10.049 5.783 -26.263 1.00 1.00 C ATOM 1036 C GLU A 62 11.148 5.110 -27.080 1.00 1.00 C ATOM 1037 O GLU A 62 12.215 5.683 -27.299 1.00 1.00 O ATOM 1038 CB GLU A 62 10.648 6.846 -25.325 1.00 1.00 C ATOM 1039 CG GLU A 62 10.805 8.185 -26.050 1.00 1.00 C ATOM 1040 CD GLU A 62 9.438 8.828 -26.258 1.00 1.00 C ATOM 1041 OE1 GLU A 62 8.466 8.281 -25.763 1.00 1.00 O ATOM 1042 OE2 GLU A 62 9.383 9.858 -26.909 1.00 1.00 O ATOM 0 H GLU A 62 8.490 4.416 -25.964 1.00 1.00 H new ATOM 0 HA GLU A 62 9.358 6.278 -26.946 1.00 1.00 H new ATOM 0 HB2 GLU A 62 10.005 6.972 -24.454 1.00 1.00 H new ATOM 0 HB3 GLU A 62 11.618 6.510 -24.959 1.00 1.00 H new ATOM 0 HG2 GLU A 62 11.444 8.850 -25.469 1.00 1.00 H new ATOM 0 HG3 GLU A 62 11.294 8.032 -27.012 1.00 1.00 H new ATOM 1049 N LYS A 63 10.872 3.884 -27.526 1.00 1.00 N ATOM 1050 CA LYS A 63 11.833 3.124 -28.324 1.00 1.00 C ATOM 1051 C LYS A 63 11.582 3.372 -29.806 1.00 1.00 C ATOM 1052 O LYS A 63 11.011 2.531 -30.500 1.00 1.00 O ATOM 1053 CB LYS A 63 11.700 1.626 -28.019 1.00 1.00 C ATOM 1054 CG LYS A 63 12.062 1.365 -26.554 1.00 1.00 C ATOM 1055 CD LYS A 63 12.083 -0.150 -26.287 1.00 1.00 C ATOM 1056 CE LYS A 63 10.665 -0.735 -26.367 1.00 1.00 C ATOM 1057 NZ LYS A 63 10.323 -1.016 -27.790 1.00 1.00 N ATOM 0 H LYS A 63 9.993 3.398 -27.349 1.00 1.00 H new ATOM 0 HA LYS A 63 12.842 3.450 -28.071 1.00 1.00 H new ATOM 0 HB2 LYS A 63 10.681 1.294 -28.217 1.00 1.00 H new ATOM 0 HB3 LYS A 63 12.355 1.052 -28.674 1.00 1.00 H new ATOM 0 HG2 LYS A 63 13.037 1.797 -26.328 1.00 1.00 H new ATOM 0 HG3 LYS A 63 11.338 1.850 -25.899 1.00 1.00 H new ATOM 0 HD2 LYS A 63 12.727 -0.644 -27.015 1.00 1.00 H new ATOM 0 HD3 LYS A 63 12.507 -0.345 -25.302 1.00 1.00 H new ATOM 0 HE2 LYS A 63 10.604 -1.651 -25.780 1.00 1.00 H new ATOM 0 HE3 LYS A 63 9.947 -0.035 -25.941 1.00 1.00 H new ATOM 0 HZ1 LYS A 63 9.572 -0.367 -28.101 1.00 1.00 H new ATOM 0 HZ2 LYS A 63 11.166 -0.880 -28.383 1.00 1.00 H new ATOM 0 HZ3 LYS A 63 9.991 -1.998 -27.880 1.00 1.00 H new ATOM 1071 N GLU A 64 12.004 4.540 -30.283 1.00 1.00 N ATOM 1072 CA GLU A 64 11.811 4.904 -31.682 1.00 1.00 C ATOM 1073 C GLU A 64 12.603 3.982 -32.594 1.00 1.00 C ATOM 1074 O GLU A 64 12.151 3.640 -33.686 1.00 1.00 O ATOM 1075 CB GLU A 64 12.250 6.351 -31.919 1.00 1.00 C ATOM 1076 CG GLU A 64 13.736 6.503 -31.585 1.00 1.00 C ATOM 1077 CD GLU A 64 14.150 7.965 -31.706 1.00 1.00 C ATOM 1078 OE1 GLU A 64 13.953 8.698 -30.750 1.00 1.00 O ATOM 1079 OE2 GLU A 64 14.657 8.332 -32.754 1.00 1.00 O ATOM 0 H GLU A 64 12.480 5.248 -29.723 1.00 1.00 H new ATOM 0 HA GLU A 64 10.750 4.804 -31.912 1.00 1.00 H new ATOM 0 HB2 GLU A 64 12.071 6.630 -32.957 1.00 1.00 H new ATOM 0 HB3 GLU A 64 11.658 7.026 -31.301 1.00 1.00 H new ATOM 0 HG2 GLU A 64 13.929 6.144 -30.574 1.00 1.00 H new ATOM 0 HG3 GLU A 64 14.334 5.890 -32.260 1.00 1.00 H new ATOM 1086 N ASN A 65 13.791 3.586 -32.146 1.00 1.00 N ATOM 1087 CA ASN A 65 14.648 2.702 -32.939 1.00 1.00 C ATOM 1088 C ASN A 65 15.249 1.607 -32.051 1.00 1.00 C ATOM 1089 O ASN A 65 15.410 1.813 -30.848 1.00 1.00 O ATOM 1090 CB ASN A 65 15.767 3.520 -33.587 1.00 1.00 C ATOM 1091 CG ASN A 65 15.192 4.396 -34.696 1.00 1.00 C ATOM 1092 OD1 ASN A 65 14.028 4.791 -34.635 1.00 1.00 O ATOM 1093 ND2 ASN A 65 15.939 4.725 -35.714 1.00 1.00 N ATOM 0 H ASN A 65 14.183 3.859 -31.245 1.00 1.00 H new ATOM 0 HA ASN A 65 14.048 2.230 -33.717 1.00 1.00 H new ATOM 0 HB2 ASN A 65 16.256 4.142 -32.837 1.00 1.00 H new ATOM 0 HB3 ASN A 65 16.527 2.854 -33.995 1.00 1.00 H new ATOM 0 HD21 ASN A 65 15.558 5.309 -36.458 1.00 1.00 H new ATOM 0 HD22 ASN A 65 16.904 4.398 -35.765 1.00 1.00 H new ATOM 1100 N PRO A 66 15.592 0.457 -32.602 1.00 1.00 N ATOM 1101 CA PRO A 66 16.191 -0.656 -31.797 1.00 1.00 C ATOM 1102 C PRO A 66 17.397 -0.193 -30.972 1.00 1.00 C ATOM 1103 O PRO A 66 17.641 -0.696 -29.874 1.00 1.00 O ATOM 1104 CB PRO A 66 16.622 -1.683 -32.857 1.00 1.00 C ATOM 1105 CG PRO A 66 15.751 -1.421 -34.040 1.00 1.00 C ATOM 1106 CD PRO A 66 15.444 0.078 -34.027 1.00 1.00 C ATOM 0 HA PRO A 66 15.485 -1.055 -31.069 1.00 1.00 H new ATOM 0 HB2 PRO A 66 17.675 -1.567 -33.111 1.00 1.00 H new ATOM 0 HB3 PRO A 66 16.493 -2.702 -32.492 1.00 1.00 H new ATOM 0 HG2 PRO A 66 16.254 -1.706 -34.964 1.00 1.00 H new ATOM 0 HG3 PRO A 66 14.833 -2.006 -33.984 1.00 1.00 H new ATOM 0 HD2 PRO A 66 16.134 0.633 -34.662 1.00 1.00 H new ATOM 0 HD3 PRO A 66 14.438 0.284 -34.393 1.00 1.00 H new ATOM 1114 N LEU A 67 18.149 0.761 -31.510 1.00 1.00 N ATOM 1115 CA LEU A 67 19.329 1.274 -30.820 1.00 1.00 C ATOM 1116 C LEU A 67 18.934 2.365 -29.833 1.00 1.00 C ATOM 1117 O LEU A 67 19.761 2.843 -29.055 1.00 1.00 O ATOM 1118 CB LEU A 67 20.320 1.838 -31.840 1.00 1.00 C ATOM 1119 CG LEU A 67 20.659 0.770 -32.888 1.00 1.00 C ATOM 1120 CD1 LEU A 67 21.603 1.368 -33.935 1.00 1.00 C ATOM 1121 CD2 LEU A 67 21.335 -0.440 -32.218 1.00 1.00 C ATOM 0 H LEU A 67 17.965 1.193 -32.416 1.00 1.00 H new ATOM 0 HA LEU A 67 19.797 0.456 -30.272 1.00 1.00 H new ATOM 0 HB2 LEU A 67 19.894 2.715 -32.327 1.00 1.00 H new ATOM 0 HB3 LEU A 67 21.229 2.165 -31.334 1.00 1.00 H new ATOM 0 HG LEU A 67 19.738 0.438 -33.368 1.00 1.00 H new ATOM 0 HD11 LEU A 67 21.845 0.611 -34.681 1.00 1.00 H new ATOM 0 HD12 LEU A 67 21.118 2.214 -34.421 1.00 1.00 H new ATOM 0 HD13 LEU A 67 22.519 1.705 -33.449 1.00 1.00 H new ATOM 0 HD21 LEU A 67 21.570 -1.190 -32.973 1.00 1.00 H new ATOM 0 HD22 LEU A 67 22.254 -0.118 -31.728 1.00 1.00 H new ATOM 0 HD23 LEU A 67 20.660 -0.870 -31.478 1.00 1.00 H new ATOM 1133 N ALA A 68 17.661 2.754 -29.864 1.00 1.00 N ATOM 1134 CA ALA A 68 17.165 3.787 -28.959 1.00 1.00 C ATOM 1135 C ALA A 68 16.697 3.162 -27.650 1.00 1.00 C ATOM 1136 O ALA A 68 15.895 2.229 -27.648 1.00 1.00 O ATOM 1137 CB ALA A 68 16.001 4.535 -29.609 1.00 1.00 C ATOM 0 H ALA A 68 16.960 2.373 -30.500 1.00 1.00 H new ATOM 0 HA ALA A 68 17.976 4.486 -28.752 1.00 1.00 H new ATOM 0 HB1 ALA A 68 15.637 5.304 -28.928 1.00 1.00 H new ATOM 0 HB2 ALA A 68 16.339 5.001 -30.534 1.00 1.00 H new ATOM 0 HB3 ALA A 68 15.196 3.834 -29.829 1.00 1.00 H new ATOM 1143 N LEU A 69 17.209 3.680 -26.539 1.00 1.00 N ATOM 1144 CA LEU A 69 16.846 3.170 -25.221 1.00 1.00 C ATOM 1145 C LEU A 69 15.575 3.850 -24.722 1.00 1.00 C ATOM 1146 O LEU A 69 15.270 4.977 -25.112 1.00 1.00 O ATOM 1147 CB LEU A 69 17.986 3.436 -24.237 1.00 1.00 C ATOM 1148 CG LEU A 69 19.299 2.879 -24.799 1.00 1.00 C ATOM 1149 CD1 LEU A 69 20.442 3.220 -23.841 1.00 1.00 C ATOM 1150 CD2 LEU A 69 19.200 1.353 -24.959 1.00 1.00 C ATOM 0 H LEU A 69 17.876 4.452 -26.524 1.00 1.00 H new ATOM 0 HA LEU A 69 16.668 2.097 -25.295 1.00 1.00 H new ATOM 0 HB2 LEU A 69 18.082 4.507 -24.058 1.00 1.00 H new ATOM 0 HB3 LEU A 69 17.765 2.971 -23.276 1.00 1.00 H new ATOM 0 HG LEU A 69 19.490 3.325 -25.775 1.00 1.00 H new ATOM 0 HD11 LEU A 69 21.378 2.826 -24.237 1.00 1.00 H new ATOM 0 HD12 LEU A 69 20.519 4.302 -23.737 1.00 1.00 H new ATOM 0 HD13 LEU A 69 20.244 2.775 -22.866 1.00 1.00 H new ATOM 0 HD21 LEU A 69 20.138 0.967 -25.359 1.00 1.00 H new ATOM 0 HD22 LEU A 69 19.005 0.897 -23.988 1.00 1.00 H new ATOM 0 HD23 LEU A 69 18.387 1.111 -25.643 1.00 1.00 H new ATOM 1162 N GLY A 70 14.838 3.163 -23.856 1.00 1.00 N ATOM 1163 CA GLY A 70 13.609 3.724 -23.311 1.00 1.00 C ATOM 1164 C GLY A 70 13.926 4.887 -22.380 1.00 1.00 C ATOM 1165 O GLY A 70 14.224 4.692 -21.202 1.00 1.00 O ATOM 0 H GLY A 70 15.067 2.228 -23.520 1.00 1.00 H new ATOM 0 HA2 GLY A 70 12.965 4.064 -24.122 1.00 1.00 H new ATOM 0 HA3 GLY A 70 13.059 2.955 -22.769 1.00 1.00 H new ATOM 1169 N LYS A 71 13.870 6.095 -22.927 1.00 1.00 N ATOM 1170 CA LYS A 71 14.164 7.295 -22.152 1.00 1.00 C ATOM 1171 C LYS A 71 13.041 7.585 -21.161 1.00 1.00 C ATOM 1172 O LYS A 71 13.208 8.369 -20.228 1.00 1.00 O ATOM 1173 CB LYS A 71 14.337 8.489 -23.092 1.00 1.00 C ATOM 1174 CG LYS A 71 14.928 9.671 -22.319 1.00 1.00 C ATOM 1175 CD LYS A 71 15.199 10.830 -23.282 1.00 1.00 C ATOM 1176 CE LYS A 71 15.773 12.024 -22.508 1.00 1.00 C ATOM 1177 NZ LYS A 71 17.235 11.822 -22.292 1.00 1.00 N ATOM 0 H LYS A 71 13.624 6.270 -23.901 1.00 1.00 H new ATOM 0 HA LYS A 71 15.087 7.129 -21.596 1.00 1.00 H new ATOM 0 HB2 LYS A 71 14.992 8.220 -23.921 1.00 1.00 H new ATOM 0 HB3 LYS A 71 13.375 8.768 -23.523 1.00 1.00 H new ATOM 0 HG2 LYS A 71 14.238 9.988 -21.537 1.00 1.00 H new ATOM 0 HG3 LYS A 71 15.853 9.371 -21.826 1.00 1.00 H new ATOM 0 HD2 LYS A 71 15.899 10.516 -24.056 1.00 1.00 H new ATOM 0 HD3 LYS A 71 14.277 11.120 -23.785 1.00 1.00 H new ATOM 0 HE2 LYS A 71 15.601 12.947 -23.062 1.00 1.00 H new ATOM 0 HE3 LYS A 71 15.264 12.128 -21.550 1.00 1.00 H new ATOM 0 HZ1 LYS A 71 17.624 12.632 -21.767 1.00 1.00 H new ATOM 0 HZ2 LYS A 71 17.388 10.950 -21.746 1.00 1.00 H new ATOM 0 HZ3 LYS A 71 17.714 11.743 -23.212 1.00 1.00 H new ATOM 1191 N VAL A 72 11.895 6.941 -21.374 1.00 1.00 N ATOM 1192 CA VAL A 72 10.737 7.131 -20.496 1.00 1.00 C ATOM 1193 C VAL A 72 10.353 5.820 -19.821 1.00 1.00 C ATOM 1194 O VAL A 72 10.030 4.835 -20.485 1.00 1.00 O ATOM 1195 CB VAL A 72 9.550 7.648 -21.317 1.00 1.00 C ATOM 1196 CG1 VAL A 72 8.287 7.665 -20.450 1.00 1.00 C ATOM 1197 CG2 VAL A 72 9.851 9.069 -21.805 1.00 1.00 C ATOM 0 H VAL A 72 11.742 6.287 -22.141 1.00 1.00 H new ATOM 0 HA VAL A 72 11.000 7.857 -19.727 1.00 1.00 H new ATOM 0 HB VAL A 72 9.390 6.991 -22.172 1.00 1.00 H new ATOM 0 HG11 VAL A 72 7.447 8.033 -21.038 1.00 1.00 H new ATOM 0 HG12 VAL A 72 8.071 6.655 -20.102 1.00 1.00 H new ATOM 0 HG13 VAL A 72 8.443 8.319 -19.592 1.00 1.00 H new ATOM 0 HG21 VAL A 72 9.009 9.439 -22.389 1.00 1.00 H new ATOM 0 HG22 VAL A 72 10.012 9.722 -20.947 1.00 1.00 H new ATOM 0 HG23 VAL A 72 10.747 9.058 -22.426 1.00 1.00 H new ATOM 1207 N LEU A 73 10.387 5.824 -18.490 1.00 1.00 N ATOM 1208 CA LEU A 73 10.039 4.637 -17.709 1.00 1.00 C ATOM 1209 C LEU A 73 8.765 4.919 -16.922 1.00 1.00 C ATOM 1210 O LEU A 73 8.689 5.911 -16.199 1.00 1.00 O ATOM 1211 CB LEU A 73 11.178 4.318 -16.737 1.00 1.00 C ATOM 1212 CG LEU A 73 12.518 4.374 -17.480 1.00 1.00 C ATOM 1213 CD1 LEU A 73 13.656 4.024 -16.516 1.00 1.00 C ATOM 1214 CD2 LEU A 73 12.508 3.374 -18.639 1.00 1.00 C ATOM 0 H LEU A 73 10.651 6.634 -17.930 1.00 1.00 H new ATOM 0 HA LEU A 73 9.882 3.788 -18.374 1.00 1.00 H new ATOM 0 HB2 LEU A 73 11.177 5.032 -15.913 1.00 1.00 H new ATOM 0 HB3 LEU A 73 11.033 3.329 -16.302 1.00 1.00 H new ATOM 0 HG LEU A 73 12.669 5.380 -17.871 1.00 1.00 H new ATOM 0 HD11 LEU A 73 14.607 4.064 -17.046 1.00 1.00 H new ATOM 0 HD12 LEU A 73 13.669 4.739 -15.693 1.00 1.00 H new ATOM 0 HD13 LEU A 73 13.503 3.019 -16.122 1.00 1.00 H new ATOM 0 HD21 LEU A 73 13.462 3.417 -19.165 1.00 1.00 H new ATOM 0 HD22 LEU A 73 12.353 2.368 -18.250 1.00 1.00 H new ATOM 0 HD23 LEU A 73 11.702 3.625 -19.329 1.00 1.00 H new ATOM 1226 N ILE A 74 7.755 4.061 -17.070 1.00 1.00 N ATOM 1227 CA ILE A 74 6.486 4.263 -16.367 1.00 1.00 C ATOM 1228 C ILE A 74 6.389 3.341 -15.157 1.00 1.00 C ATOM 1229 O ILE A 74 6.504 2.121 -15.281 1.00 1.00 O ATOM 1230 CB ILE A 74 5.324 3.967 -17.319 1.00 1.00 C ATOM 1231 CG1 ILE A 74 5.391 4.910 -18.524 1.00 1.00 C ATOM 1232 CG2 ILE A 74 3.996 4.168 -16.589 1.00 1.00 C ATOM 1233 CD1 ILE A 74 4.431 4.417 -19.612 1.00 1.00 C ATOM 0 H ILE A 74 7.788 3.231 -17.661 1.00 1.00 H new ATOM 0 HA ILE A 74 6.438 5.297 -16.027 1.00 1.00 H new ATOM 0 HB ILE A 74 5.396 2.935 -17.662 1.00 1.00 H new ATOM 0 HG12 ILE A 74 5.126 5.923 -18.222 1.00 1.00 H new ATOM 0 HG13 ILE A 74 6.409 4.949 -18.912 1.00 1.00 H new ATOM 0 HG21 ILE A 74 3.171 3.957 -17.269 1.00 1.00 H new ATOM 0 HG22 ILE A 74 3.944 3.493 -15.735 1.00 1.00 H new ATOM 0 HG23 ILE A 74 3.924 5.199 -16.241 1.00 1.00 H new ATOM 0 HD11 ILE A 74 4.478 5.088 -20.470 1.00 1.00 H new ATOM 0 HD12 ILE A 74 4.717 3.412 -19.921 1.00 1.00 H new ATOM 0 HD13 ILE A 74 3.414 4.401 -19.220 1.00 1.00 H new ATOM 1245 N VAL A 75 6.180 3.936 -13.987 1.00 1.00 N ATOM 1246 CA VAL A 75 6.068 3.175 -12.744 1.00 1.00 C ATOM 1247 C VAL A 75 5.022 3.799 -11.835 1.00 1.00 C ATOM 1248 O VAL A 75 5.007 5.010 -11.656 1.00 1.00 O ATOM 1249 CB VAL A 75 7.418 3.155 -12.034 1.00 1.00 C ATOM 1250 CG1 VAL A 75 7.302 2.345 -10.741 1.00 1.00 C ATOM 1251 CG2 VAL A 75 8.457 2.517 -12.962 1.00 1.00 C ATOM 0 H VAL A 75 6.084 4.945 -13.872 1.00 1.00 H new ATOM 0 HA VAL A 75 5.764 2.155 -12.981 1.00 1.00 H new ATOM 0 HB VAL A 75 7.726 4.171 -11.788 1.00 1.00 H new ATOM 0 HG11 VAL A 75 8.266 2.330 -10.233 1.00 1.00 H new ATOM 0 HG12 VAL A 75 6.556 2.802 -10.091 1.00 1.00 H new ATOM 0 HG13 VAL A 75 7.001 1.324 -10.977 1.00 1.00 H new ATOM 0 HG21 VAL A 75 9.426 2.498 -12.464 1.00 1.00 H new ATOM 0 HG22 VAL A 75 8.153 1.499 -13.203 1.00 1.00 H new ATOM 0 HG23 VAL A 75 8.532 3.100 -13.880 1.00 1.00 H new ATOM 1261 N ASP A 76 4.153 2.966 -11.264 1.00 1.00 N ATOM 1262 CA ASP A 76 3.106 3.460 -10.368 1.00 1.00 C ATOM 1263 C ASP A 76 2.360 4.643 -10.986 1.00 1.00 C ATOM 1264 O ASP A 76 2.098 5.640 -10.315 1.00 1.00 O ATOM 1265 CB ASP A 76 3.707 3.864 -9.013 1.00 1.00 C ATOM 1266 CG ASP A 76 4.514 5.153 -9.139 1.00 1.00 C ATOM 1267 OD1 ASP A 76 5.701 5.061 -9.410 1.00 1.00 O ATOM 1268 OD2 ASP A 76 3.938 6.213 -8.955 1.00 1.00 O ATOM 0 H ASP A 76 4.151 1.956 -11.403 1.00 1.00 H new ATOM 0 HA ASP A 76 2.391 2.652 -10.213 1.00 1.00 H new ATOM 0 HB2 ASP A 76 2.909 3.999 -8.283 1.00 1.00 H new ATOM 0 HB3 ASP A 76 4.347 3.064 -8.641 1.00 1.00 H new ATOM 1273 N ASN A 77 2.021 4.519 -12.267 1.00 1.00 N ATOM 1274 CA ASN A 77 1.297 5.575 -12.977 1.00 1.00 C ATOM 1275 C ASN A 77 2.092 6.881 -12.977 1.00 1.00 C ATOM 1276 O ASN A 77 1.525 7.963 -13.131 1.00 1.00 O ATOM 1277 CB ASN A 77 -0.061 5.821 -12.312 1.00 1.00 C ATOM 1278 CG ASN A 77 -0.817 4.506 -12.161 1.00 1.00 C ATOM 1279 OD1 ASN A 77 -0.950 3.751 -13.123 1.00 1.00 O ATOM 1280 ND2 ASN A 77 -1.326 4.185 -11.001 1.00 1.00 N ATOM 0 H ASN A 77 2.235 3.700 -12.836 1.00 1.00 H new ATOM 0 HA ASN A 77 1.154 5.246 -14.006 1.00 1.00 H new ATOM 0 HB2 ASN A 77 0.082 6.281 -11.334 1.00 1.00 H new ATOM 0 HB3 ASN A 77 -0.646 6.519 -12.910 1.00 1.00 H new ATOM 0 HD21 ASN A 77 -1.834 3.307 -10.892 1.00 1.00 H new ATOM 0 HD22 ASN A 77 -1.215 4.812 -10.204 1.00 1.00 H new ATOM 1287 N GLN A 78 3.409 6.769 -12.808 1.00 1.00 N ATOM 1288 CA GLN A 78 4.298 7.936 -12.791 1.00 1.00 C ATOM 1289 C GLN A 78 5.461 7.730 -13.752 1.00 1.00 C ATOM 1290 O GLN A 78 6.027 6.639 -13.833 1.00 1.00 O ATOM 1291 CB GLN A 78 4.831 8.174 -11.376 1.00 1.00 C ATOM 1292 CG GLN A 78 3.682 8.601 -10.459 1.00 1.00 C ATOM 1293 CD GLN A 78 3.157 9.971 -10.880 1.00 1.00 C ATOM 1294 OE1 GLN A 78 3.933 10.916 -11.026 1.00 1.00 O ATOM 1295 NE2 GLN A 78 1.879 10.135 -11.086 1.00 1.00 N ATOM 0 H GLN A 78 3.888 5.878 -12.680 1.00 1.00 H new ATOM 0 HA GLN A 78 3.728 8.809 -13.108 1.00 1.00 H new ATOM 0 HB2 GLN A 78 5.296 7.265 -10.994 1.00 1.00 H new ATOM 0 HB3 GLN A 78 5.602 8.944 -11.392 1.00 1.00 H new ATOM 0 HG2 GLN A 78 2.879 7.866 -10.503 1.00 1.00 H new ATOM 0 HG3 GLN A 78 4.025 8.636 -9.425 1.00 1.00 H new ATOM 0 HE21 GLN A 78 1.238 9.351 -10.964 1.00 1.00 H new ATOM 0 HE22 GLN A 78 1.521 11.047 -11.369 1.00 1.00 H new ATOM 1304 N LYS A 79 5.809 8.782 -14.484 1.00 1.00 N ATOM 1305 CA LYS A 79 6.902 8.713 -15.450 1.00 1.00 C ATOM 1306 C LYS A 79 8.222 9.139 -14.817 1.00 1.00 C ATOM 1307 O LYS A 79 8.299 10.183 -14.166 1.00 1.00 O ATOM 1308 CB LYS A 79 6.592 9.639 -16.626 1.00 1.00 C ATOM 1309 CG LYS A 79 5.368 9.118 -17.378 1.00 1.00 C ATOM 1310 CD LYS A 79 5.021 10.085 -18.510 1.00 1.00 C ATOM 1311 CE LYS A 79 3.764 9.594 -19.230 1.00 1.00 C ATOM 1312 NZ LYS A 79 4.064 8.320 -19.941 1.00 1.00 N ATOM 0 H LYS A 79 5.352 9.692 -14.428 1.00 1.00 H new ATOM 0 HA LYS A 79 6.997 7.682 -15.790 1.00 1.00 H new ATOM 0 HB2 LYS A 79 6.407 10.651 -16.266 1.00 1.00 H new ATOM 0 HB3 LYS A 79 7.449 9.691 -17.297 1.00 1.00 H new ATOM 0 HG2 LYS A 79 5.570 8.126 -17.781 1.00 1.00 H new ATOM 0 HG3 LYS A 79 4.523 9.019 -16.697 1.00 1.00 H new ATOM 0 HD2 LYS A 79 4.857 11.086 -18.111 1.00 1.00 H new ATOM 0 HD3 LYS A 79 5.852 10.154 -19.212 1.00 1.00 H new ATOM 0 HE2 LYS A 79 2.958 9.441 -18.513 1.00 1.00 H new ATOM 0 HE3 LYS A 79 3.421 10.347 -19.940 1.00 1.00 H new ATOM 0 HZ1 LYS A 79 3.326 8.136 -20.650 1.00 1.00 H new ATOM 0 HZ2 LYS A 79 4.987 8.396 -20.414 1.00 1.00 H new ATOM 0 HZ3 LYS A 79 4.089 7.538 -19.256 1.00 1.00 H new ATOM 1326 N TYR A 80 9.266 8.339 -15.031 1.00 1.00 N ATOM 1327 CA TYR A 80 10.596 8.657 -14.494 1.00 1.00 C ATOM 1328 C TYR A 80 11.636 8.633 -15.610 1.00 1.00 C ATOM 1329 O TYR A 80 11.616 7.756 -16.472 1.00 1.00 O ATOM 1330 CB TYR A 80 10.979 7.646 -13.416 1.00 1.00 C ATOM 1331 CG TYR A 80 10.047 7.789 -12.237 1.00 1.00 C ATOM 1332 CD1 TYR A 80 10.220 8.848 -11.338 1.00 1.00 C ATOM 1333 CD2 TYR A 80 9.015 6.862 -12.038 1.00 1.00 C ATOM 1334 CE1 TYR A 80 9.362 8.980 -10.240 1.00 1.00 C ATOM 1335 CE2 TYR A 80 8.160 6.994 -10.939 1.00 1.00 C ATOM 1336 CZ TYR A 80 8.331 8.052 -10.040 1.00 1.00 C ATOM 1337 OH TYR A 80 7.489 8.181 -8.955 1.00 1.00 O ATOM 0 H TYR A 80 9.222 7.472 -15.567 1.00 1.00 H new ATOM 0 HA TYR A 80 10.566 9.655 -14.058 1.00 1.00 H new ATOM 0 HB2 TYR A 80 10.924 6.634 -13.816 1.00 1.00 H new ATOM 0 HB3 TYR A 80 12.010 7.808 -13.100 1.00 1.00 H new ATOM 0 HD1 TYR A 80 11.015 9.563 -11.492 1.00 1.00 H new ATOM 0 HD2 TYR A 80 8.880 6.046 -12.733 1.00 1.00 H new ATOM 0 HE1 TYR A 80 9.495 9.797 -9.547 1.00 1.00 H new ATOM 0 HE2 TYR A 80 7.366 6.278 -10.784 1.00 1.00 H new ATOM 0 HH TYR A 80 6.829 7.456 -8.965 1.00 1.00 H new ATOM 1347 N ASN A 81 12.538 9.609 -15.589 1.00 1.00 N ATOM 1348 CA ASN A 81 13.579 9.702 -16.609 1.00 1.00 C ATOM 1349 C ASN A 81 14.766 8.792 -16.294 1.00 1.00 C ATOM 1350 O ASN A 81 15.374 8.215 -17.196 1.00 1.00 O ATOM 1351 CB ASN A 81 14.076 11.144 -16.700 1.00 1.00 C ATOM 1352 CG ASN A 81 12.949 12.065 -17.157 1.00 1.00 C ATOM 1353 OD1 ASN A 81 13.021 13.277 -16.952 1.00 1.00 O ATOM 1354 ND2 ASN A 81 11.906 11.563 -17.759 1.00 1.00 N ATOM 0 H ASN A 81 12.570 10.343 -14.882 1.00 1.00 H new ATOM 0 HA ASN A 81 13.143 9.383 -17.556 1.00 1.00 H new ATOM 0 HB2 ASN A 81 14.449 11.469 -15.729 1.00 1.00 H new ATOM 0 HB3 ASN A 81 14.910 11.205 -17.399 1.00 1.00 H new ATOM 0 HD21 ASN A 81 11.148 12.175 -18.061 1.00 1.00 H new ATOM 0 HD22 ASN A 81 11.849 10.559 -17.928 1.00 1.00 H new ATOM 1361 N ASP A 82 15.112 8.692 -15.007 1.00 1.00 N ATOM 1362 CA ASP A 82 16.254 7.882 -14.573 1.00 1.00 C ATOM 1363 C ASP A 82 15.814 6.628 -13.822 1.00 1.00 C ATOM 1364 O ASP A 82 14.972 6.688 -12.927 1.00 1.00 O ATOM 1365 CB ASP A 82 17.138 8.724 -13.657 1.00 1.00 C ATOM 1366 CG ASP A 82 18.494 8.051 -13.472 1.00 1.00 C ATOM 1367 OD1 ASP A 82 18.897 7.315 -14.357 1.00 1.00 O ATOM 1368 OD2 ASP A 82 19.107 8.280 -12.443 1.00 1.00 O ATOM 0 H ASP A 82 14.618 9.162 -14.248 1.00 1.00 H new ATOM 0 HA ASP A 82 16.799 7.566 -15.462 1.00 1.00 H new ATOM 0 HB2 ASP A 82 17.272 9.719 -14.082 1.00 1.00 H new ATOM 0 HB3 ASP A 82 16.653 8.854 -12.690 1.00 1.00 H new ATOM 1373 N LEU A 83 16.407 5.498 -14.190 1.00 1.00 N ATOM 1374 CA LEU A 83 16.096 4.226 -13.544 1.00 1.00 C ATOM 1375 C LEU A 83 16.513 4.256 -12.075 1.00 1.00 C ATOM 1376 O LEU A 83 15.816 3.728 -11.212 1.00 1.00 O ATOM 1377 CB LEU A 83 16.832 3.082 -14.258 1.00 1.00 C ATOM 1378 CG LEU A 83 16.405 1.715 -13.683 1.00 1.00 C ATOM 1379 CD1 LEU A 83 15.015 1.320 -14.206 1.00 1.00 C ATOM 1380 CD2 LEU A 83 17.426 0.645 -14.093 1.00 1.00 C ATOM 0 H LEU A 83 17.105 5.435 -14.931 1.00 1.00 H new ATOM 0 HA LEU A 83 15.020 4.063 -13.605 1.00 1.00 H new ATOM 0 HB2 LEU A 83 16.617 3.116 -15.326 1.00 1.00 H new ATOM 0 HB3 LEU A 83 17.909 3.209 -14.145 1.00 1.00 H new ATOM 0 HG LEU A 83 16.363 1.791 -12.596 1.00 1.00 H new ATOM 0 HD11 LEU A 83 14.731 0.353 -13.790 1.00 1.00 H new ATOM 0 HD12 LEU A 83 14.286 2.073 -13.906 1.00 1.00 H new ATOM 0 HD13 LEU A 83 15.041 1.253 -15.294 1.00 1.00 H new ATOM 0 HD21 LEU A 83 17.124 -0.320 -13.687 1.00 1.00 H new ATOM 0 HD22 LEU A 83 17.471 0.583 -15.180 1.00 1.00 H new ATOM 0 HD23 LEU A 83 18.409 0.911 -13.703 1.00 1.00 H new ATOM 1392 N ASP A 84 17.672 4.843 -11.808 1.00 1.00 N ATOM 1393 CA ASP A 84 18.188 4.897 -10.445 1.00 1.00 C ATOM 1394 C ASP A 84 17.258 5.677 -9.527 1.00 1.00 C ATOM 1395 O ASP A 84 16.998 5.261 -8.399 1.00 1.00 O ATOM 1396 CB ASP A 84 19.577 5.533 -10.430 1.00 1.00 C ATOM 1397 CG ASP A 84 20.224 5.329 -9.064 1.00 1.00 C ATOM 1398 OD1 ASP A 84 20.064 4.253 -8.510 1.00 1.00 O ATOM 1399 OD2 ASP A 84 20.863 6.253 -8.589 1.00 1.00 O ATOM 0 H ASP A 84 18.268 5.284 -12.508 1.00 1.00 H new ATOM 0 HA ASP A 84 18.252 3.873 -10.076 1.00 1.00 H new ATOM 0 HB2 ASP A 84 20.199 5.089 -11.207 1.00 1.00 H new ATOM 0 HB3 ASP A 84 19.502 6.598 -10.652 1.00 1.00 H new ATOM 1404 N GLN A 85 16.759 6.804 -10.010 1.00 1.00 N ATOM 1405 CA GLN A 85 15.866 7.622 -9.211 1.00 1.00 C ATOM 1406 C GLN A 85 14.642 6.820 -8.798 1.00 1.00 C ATOM 1407 O GLN A 85 14.149 6.967 -7.685 1.00 1.00 O ATOM 1408 CB GLN A 85 15.432 8.865 -9.989 1.00 1.00 C ATOM 1409 CG GLN A 85 14.485 9.706 -9.126 1.00 1.00 C ATOM 1410 CD GLN A 85 14.195 11.034 -9.814 1.00 1.00 C ATOM 1411 OE1 GLN A 85 15.000 11.962 -9.741 1.00 1.00 O ATOM 1412 NE2 GLN A 85 13.093 11.172 -10.494 1.00 1.00 N ATOM 0 H GLN A 85 16.956 7.169 -10.942 1.00 1.00 H new ATOM 0 HA GLN A 85 16.403 7.938 -8.317 1.00 1.00 H new ATOM 0 HB2 GLN A 85 16.305 9.454 -10.269 1.00 1.00 H new ATOM 0 HB3 GLN A 85 14.935 8.573 -10.914 1.00 1.00 H new ATOM 0 HG2 GLN A 85 13.555 9.163 -8.958 1.00 1.00 H new ATOM 0 HG3 GLN A 85 14.932 9.884 -8.148 1.00 1.00 H new ATOM 0 HE21 GLN A 85 12.429 10.400 -10.551 1.00 1.00 H new ATOM 0 HE22 GLN A 85 12.894 12.052 -10.969 1.00 1.00 H new ATOM 1421 N ILE A 86 14.150 5.982 -9.700 1.00 1.00 N ATOM 1422 CA ILE A 86 12.967 5.184 -9.405 1.00 1.00 C ATOM 1423 C ILE A 86 13.208 4.288 -8.199 1.00 1.00 C ATOM 1424 O ILE A 86 12.353 4.175 -7.320 1.00 1.00 O ATOM 1425 CB ILE A 86 12.626 4.296 -10.612 1.00 1.00 C ATOM 1426 CG1 ILE A 86 12.164 5.164 -11.786 1.00 1.00 C ATOM 1427 CG2 ILE A 86 11.509 3.316 -10.248 1.00 1.00 C ATOM 1428 CD1 ILE A 86 12.079 4.334 -13.083 1.00 1.00 C ATOM 0 H ILE A 86 14.544 5.838 -10.629 1.00 1.00 H new ATOM 0 HA ILE A 86 12.144 5.865 -9.190 1.00 1.00 H new ATOM 0 HB ILE A 86 13.520 3.740 -10.895 1.00 1.00 H new ATOM 0 HG12 ILE A 86 11.189 5.597 -11.562 1.00 1.00 H new ATOM 0 HG13 ILE A 86 12.857 5.994 -11.925 1.00 1.00 H new ATOM 0 HG21 ILE A 86 11.276 2.692 -11.111 1.00 1.00 H new ATOM 0 HG22 ILE A 86 11.834 2.684 -9.421 1.00 1.00 H new ATOM 0 HG23 ILE A 86 10.619 3.872 -9.952 1.00 1.00 H new ATOM 0 HD11 ILE A 86 11.749 4.972 -13.902 1.00 1.00 H new ATOM 0 HD12 ILE A 86 13.061 3.922 -13.317 1.00 1.00 H new ATOM 0 HD13 ILE A 86 11.367 3.520 -12.948 1.00 1.00 H new ATOM 1440 N ILE A 87 14.358 3.638 -8.176 1.00 1.00 N ATOM 1441 CA ILE A 87 14.671 2.731 -7.080 1.00 1.00 C ATOM 1442 C ILE A 87 14.739 3.464 -5.748 1.00 1.00 C ATOM 1443 O ILE A 87 14.190 3.005 -4.756 1.00 1.00 O ATOM 1444 CB ILE A 87 16.007 2.042 -7.338 1.00 1.00 C ATOM 1445 CG1 ILE A 87 15.985 1.371 -8.719 1.00 1.00 C ATOM 1446 CG2 ILE A 87 16.264 0.997 -6.249 1.00 1.00 C ATOM 1447 CD1 ILE A 87 14.817 0.380 -8.828 1.00 1.00 C ATOM 0 H ILE A 87 15.082 3.717 -8.890 1.00 1.00 H new ATOM 0 HA ILE A 87 13.872 1.992 -7.028 1.00 1.00 H new ATOM 0 HB ILE A 87 16.807 2.782 -7.317 1.00 1.00 H new ATOM 0 HG12 ILE A 87 15.896 2.131 -9.496 1.00 1.00 H new ATOM 0 HG13 ILE A 87 16.927 0.849 -8.889 1.00 1.00 H new ATOM 0 HG21 ILE A 87 17.219 0.505 -6.435 1.00 1.00 H new ATOM 0 HG22 ILE A 87 16.291 1.486 -5.275 1.00 1.00 H new ATOM 0 HG23 ILE A 87 15.466 0.255 -6.261 1.00 1.00 H new ATOM 0 HD11 ILE A 87 14.823 -0.082 -9.815 1.00 1.00 H new ATOM 0 HD12 ILE A 87 14.922 -0.392 -8.065 1.00 1.00 H new ATOM 0 HD13 ILE A 87 13.876 0.909 -8.681 1.00 1.00 H new ATOM 1459 N VAL A 88 15.448 4.583 -5.733 1.00 1.00 N ATOM 1460 CA VAL A 88 15.627 5.357 -4.504 1.00 1.00 C ATOM 1461 C VAL A 88 14.351 6.039 -4.042 1.00 1.00 C ATOM 1462 O VAL A 88 14.222 6.363 -2.868 1.00 1.00 O ATOM 1463 CB VAL A 88 16.717 6.410 -4.705 1.00 1.00 C ATOM 1464 CG1 VAL A 88 16.982 7.131 -3.382 1.00 1.00 C ATOM 1465 CG2 VAL A 88 18.004 5.743 -5.212 1.00 1.00 C ATOM 0 H VAL A 88 15.909 4.978 -6.553 1.00 1.00 H new ATOM 0 HA VAL A 88 15.917 4.649 -3.728 1.00 1.00 H new ATOM 0 HB VAL A 88 16.385 7.136 -5.447 1.00 1.00 H new ATOM 0 HG11 VAL A 88 17.759 7.882 -3.526 1.00 1.00 H new ATOM 0 HG12 VAL A 88 16.067 7.617 -3.043 1.00 1.00 H new ATOM 0 HG13 VAL A 88 17.309 6.409 -2.633 1.00 1.00 H new ATOM 0 HG21 VAL A 88 18.775 6.500 -5.353 1.00 1.00 H new ATOM 0 HG22 VAL A 88 18.345 5.009 -4.482 1.00 1.00 H new ATOM 0 HG23 VAL A 88 17.806 5.246 -6.162 1.00 1.00 H new ATOM 1475 N GLU A 89 13.422 6.278 -4.955 1.00 1.00 N ATOM 1476 CA GLU A 89 12.167 6.946 -4.602 1.00 1.00 C ATOM 1477 C GLU A 89 11.040 5.925 -4.387 1.00 1.00 C ATOM 1478 O GLU A 89 9.953 6.285 -3.935 1.00 1.00 O ATOM 1479 CB GLU A 89 11.780 7.943 -5.717 1.00 1.00 C ATOM 1480 CG GLU A 89 12.327 9.343 -5.397 1.00 1.00 C ATOM 1481 CD GLU A 89 13.849 9.310 -5.302 1.00 1.00 C ATOM 1482 OE1 GLU A 89 14.440 8.404 -5.862 1.00 1.00 O ATOM 1483 OE2 GLU A 89 14.402 10.190 -4.664 1.00 1.00 O ATOM 0 H GLU A 89 13.507 6.024 -5.939 1.00 1.00 H new ATOM 0 HA GLU A 89 12.312 7.487 -3.667 1.00 1.00 H new ATOM 0 HB2 GLU A 89 12.176 7.601 -6.673 1.00 1.00 H new ATOM 0 HB3 GLU A 89 10.695 7.983 -5.817 1.00 1.00 H new ATOM 0 HG2 GLU A 89 12.020 10.046 -6.171 1.00 1.00 H new ATOM 0 HG3 GLU A 89 11.905 9.699 -4.457 1.00 1.00 H new ATOM 1490 N TYR A 90 11.289 4.662 -4.732 1.00 1.00 N ATOM 1491 CA TYR A 90 10.247 3.637 -4.587 1.00 1.00 C ATOM 1492 C TYR A 90 10.262 2.962 -3.213 1.00 1.00 C ATOM 1493 O TYR A 90 9.248 2.913 -2.517 1.00 1.00 O ATOM 1494 CB TYR A 90 10.464 2.570 -5.672 1.00 1.00 C ATOM 1495 CG TYR A 90 9.709 1.312 -5.304 1.00 1.00 C ATOM 1496 CD1 TYR A 90 8.327 1.371 -5.128 1.00 1.00 C ATOM 1497 CD2 TYR A 90 10.395 0.106 -5.095 1.00 1.00 C ATOM 1498 CE1 TYR A 90 7.621 0.228 -4.753 1.00 1.00 C ATOM 1499 CE2 TYR A 90 9.688 -1.040 -4.716 1.00 1.00 C ATOM 1500 CZ TYR A 90 8.301 -0.977 -4.546 1.00 1.00 C ATOM 1501 OH TYR A 90 7.605 -2.107 -4.179 1.00 1.00 O ATOM 0 H TYR A 90 12.177 4.326 -5.105 1.00 1.00 H new ATOM 0 HA TYR A 90 9.280 4.129 -4.691 1.00 1.00 H new ATOM 0 HB2 TYR A 90 10.121 2.943 -6.637 1.00 1.00 H new ATOM 0 HB3 TYR A 90 11.527 2.352 -5.774 1.00 1.00 H new ATOM 0 HD1 TYR A 90 7.803 2.303 -5.282 1.00 1.00 H new ATOM 0 HD2 TYR A 90 11.466 0.063 -5.226 1.00 1.00 H new ATOM 0 HE1 TYR A 90 6.550 0.273 -4.622 1.00 1.00 H new ATOM 0 HE2 TYR A 90 10.212 -1.971 -4.555 1.00 1.00 H new ATOM 0 HH TYR A 90 8.152 -2.644 -3.569 1.00 1.00 H new ATOM 1511 N LEU A 91 11.411 2.434 -2.849 1.00 1.00 N ATOM 1512 CA LEU A 91 11.565 1.740 -1.578 1.00 1.00 C ATOM 1513 C LEU A 91 11.541 2.697 -0.397 1.00 1.00 C ATOM 1514 O LEU A 91 11.073 2.345 0.688 1.00 1.00 O ATOM 1515 CB LEU A 91 12.827 0.873 -1.600 1.00 1.00 C ATOM 1516 CG LEU A 91 14.110 1.630 -1.201 1.00 1.00 C ATOM 1517 CD1 LEU A 91 14.300 2.936 -2.005 1.00 1.00 C ATOM 1518 CD2 LEU A 91 14.193 1.884 0.328 1.00 1.00 C ATOM 0 H LEU A 91 12.259 2.470 -3.415 1.00 1.00 H new ATOM 0 HA LEU A 91 10.707 1.081 -1.443 1.00 1.00 H new ATOM 0 HB2 LEU A 91 12.689 0.030 -0.923 1.00 1.00 H new ATOM 0 HB3 LEU A 91 12.956 0.461 -2.601 1.00 1.00 H new ATOM 0 HG LEU A 91 14.940 0.974 -1.462 1.00 1.00 H new ATOM 0 HD11 LEU A 91 15.218 3.430 -1.685 1.00 1.00 H new ATOM 0 HD12 LEU A 91 14.365 2.703 -3.068 1.00 1.00 H new ATOM 0 HD13 LEU A 91 13.452 3.598 -1.830 1.00 1.00 H new ATOM 0 HD21 LEU A 91 15.114 2.420 0.558 1.00 1.00 H new ATOM 0 HD22 LEU A 91 13.337 2.480 0.645 1.00 1.00 H new ATOM 0 HD23 LEU A 91 14.186 0.931 0.856 1.00 1.00 H new ATOM 1530 N GLN A 92 12.067 3.899 -0.609 1.00 1.00 N ATOM 1531 CA GLN A 92 12.119 4.897 0.459 1.00 1.00 C ATOM 1532 C GLN A 92 10.719 5.257 0.941 1.00 1.00 C ATOM 1533 O GLN A 92 10.459 5.278 2.145 1.00 1.00 O ATOM 1534 CB GLN A 92 12.847 6.164 -0.053 1.00 1.00 C ATOM 1535 CG GLN A 92 14.317 6.179 0.405 1.00 1.00 C ATOM 1536 CD GLN A 92 14.385 6.588 1.867 1.00 1.00 C ATOM 1537 OE1 GLN A 92 13.435 6.360 2.614 1.00 1.00 O ATOM 1538 NE2 GLN A 92 15.445 7.195 2.321 1.00 1.00 N ATOM 0 H GLN A 92 12.460 4.206 -1.499 1.00 1.00 H new ATOM 0 HA GLN A 92 12.667 4.476 1.302 1.00 1.00 H new ATOM 0 HB2 GLN A 92 12.801 6.199 -1.141 1.00 1.00 H new ATOM 0 HB3 GLN A 92 12.338 7.054 0.316 1.00 1.00 H new ATOM 0 HG2 GLN A 92 14.762 5.193 0.271 1.00 1.00 H new ATOM 0 HG3 GLN A 92 14.893 6.874 -0.206 1.00 1.00 H new ATOM 0 HE21 GLN A 92 16.231 7.383 1.699 1.00 1.00 H new ATOM 0 HE22 GLN A 92 15.489 7.483 3.299 1.00 1.00 H new ATOM 1547 N ASN A 93 9.823 5.547 0.018 1.00 1.00 N ATOM 1548 CA ASN A 93 8.475 5.911 0.404 1.00 1.00 C ATOM 1549 C ASN A 93 7.732 4.728 1.020 1.00 1.00 C ATOM 1550 O ASN A 93 6.999 4.891 1.995 1.00 1.00 O ATOM 1551 CB ASN A 93 7.725 6.437 -0.814 1.00 1.00 C ATOM 1552 CG ASN A 93 6.289 6.769 -0.436 1.00 1.00 C ATOM 1553 OD1 ASN A 93 5.386 5.968 -0.671 1.00 1.00 O ATOM 1554 ND2 ASN A 93 6.022 7.909 0.139 1.00 1.00 N ATOM 0 H ASN A 93 9.999 5.538 -0.987 1.00 1.00 H new ATOM 0 HA ASN A 93 8.530 6.691 1.163 1.00 1.00 H new ATOM 0 HB2 ASN A 93 8.223 7.326 -1.202 1.00 1.00 H new ATOM 0 HB3 ASN A 93 7.738 5.692 -1.609 1.00 1.00 H new ATOM 0 HD21 ASN A 93 5.062 8.138 0.395 1.00 1.00 H new ATOM 0 HD22 ASN A 93 6.773 8.571 0.332 1.00 1.00 H new ATOM 1561 N LYS A 94 7.914 3.540 0.448 1.00 1.00 N ATOM 1562 CA LYS A 94 7.232 2.356 0.967 1.00 1.00 C ATOM 1563 C LYS A 94 7.673 2.044 2.392 1.00 1.00 C ATOM 1564 O LYS A 94 6.848 1.700 3.236 1.00 1.00 O ATOM 1565 CB LYS A 94 7.513 1.134 0.081 1.00 1.00 C ATOM 1566 CG LYS A 94 6.865 1.287 -1.306 1.00 1.00 C ATOM 1567 CD LYS A 94 5.331 1.233 -1.203 1.00 1.00 C ATOM 1568 CE LYS A 94 4.732 0.900 -2.574 1.00 1.00 C ATOM 1569 NZ LYS A 94 3.243 0.957 -2.501 1.00 1.00 N ATOM 0 H LYS A 94 8.515 3.372 -0.359 1.00 1.00 H new ATOM 0 HA LYS A 94 6.164 2.573 0.964 1.00 1.00 H new ATOM 0 HB2 LYS A 94 8.589 1.003 -0.031 1.00 1.00 H new ATOM 0 HB3 LYS A 94 7.131 0.235 0.566 1.00 1.00 H new ATOM 0 HG2 LYS A 94 7.171 2.233 -1.752 1.00 1.00 H new ATOM 0 HG3 LYS A 94 7.217 0.495 -1.966 1.00 1.00 H new ATOM 0 HD2 LYS A 94 5.032 0.481 -0.473 1.00 1.00 H new ATOM 0 HD3 LYS A 94 4.947 2.190 -0.850 1.00 1.00 H new ATOM 0 HE2 LYS A 94 5.096 1.605 -3.321 1.00 1.00 H new ATOM 0 HE3 LYS A 94 5.052 -0.093 -2.890 1.00 1.00 H new ATOM 0 HZ1 LYS A 94 2.840 0.120 -2.969 1.00 1.00 H new ATOM 0 HZ2 LYS A 94 2.945 0.973 -1.505 1.00 1.00 H new ATOM 0 HZ3 LYS A 94 2.905 1.817 -2.978 1.00 1.00 H new ATOM 1583 N VAL A 95 8.969 2.145 2.657 1.00 1.00 N ATOM 1584 CA VAL A 95 9.473 1.846 3.992 1.00 1.00 C ATOM 1585 C VAL A 95 8.939 2.839 5.021 1.00 1.00 C ATOM 1586 O VAL A 95 8.511 2.449 6.107 1.00 1.00 O ATOM 1587 CB VAL A 95 11.006 1.862 3.986 1.00 1.00 C ATOM 1588 CG1 VAL A 95 11.540 1.769 5.423 1.00 1.00 C ATOM 1589 CG2 VAL A 95 11.515 0.666 3.178 1.00 1.00 C ATOM 0 H VAL A 95 9.679 2.426 1.980 1.00 1.00 H new ATOM 0 HA VAL A 95 9.124 0.853 4.274 1.00 1.00 H new ATOM 0 HB VAL A 95 11.355 2.792 3.537 1.00 1.00 H new ATOM 0 HG11 VAL A 95 12.630 1.781 5.408 1.00 1.00 H new ATOM 0 HG12 VAL A 95 11.176 2.618 6.002 1.00 1.00 H new ATOM 0 HG13 VAL A 95 11.194 0.842 5.881 1.00 1.00 H new ATOM 0 HG21 VAL A 95 12.605 0.670 3.169 1.00 1.00 H new ATOM 0 HG22 VAL A 95 11.160 -0.258 3.633 1.00 1.00 H new ATOM 0 HG23 VAL A 95 11.143 0.733 2.155 1.00 1.00 H new ATOM 1599 N ARG A 96 8.986 4.118 4.681 1.00 1.00 N ATOM 1600 CA ARG A 96 8.521 5.151 5.597 1.00 1.00 C ATOM 1601 C ARG A 96 7.014 5.062 5.817 1.00 1.00 C ATOM 1602 O ARG A 96 6.536 5.152 6.950 1.00 1.00 O ATOM 1603 CB ARG A 96 8.881 6.529 5.033 1.00 1.00 C ATOM 1604 CG ARG A 96 8.487 7.631 6.022 1.00 1.00 C ATOM 1605 CD ARG A 96 8.824 8.994 5.419 1.00 1.00 C ATOM 1606 NE ARG A 96 10.268 9.144 5.273 1.00 1.00 N ATOM 1607 CZ ARG A 96 10.788 10.220 4.690 1.00 1.00 C ATOM 1608 NH1 ARG A 96 10.004 11.160 4.240 1.00 1.00 N ATOM 1609 NH2 ARG A 96 12.083 10.334 4.566 1.00 1.00 N ATOM 0 H ARG A 96 9.337 4.464 3.788 1.00 1.00 H new ATOM 0 HA ARG A 96 9.010 5.002 6.559 1.00 1.00 H new ATOM 0 HB2 ARG A 96 9.951 6.578 4.831 1.00 1.00 H new ATOM 0 HB3 ARG A 96 8.370 6.685 4.083 1.00 1.00 H new ATOM 0 HG2 ARG A 96 7.422 7.572 6.244 1.00 1.00 H new ATOM 0 HG3 ARG A 96 9.017 7.496 6.965 1.00 1.00 H new ATOM 0 HD2 ARG A 96 8.341 9.098 4.447 1.00 1.00 H new ATOM 0 HD3 ARG A 96 8.432 9.787 6.056 1.00 1.00 H new ATOM 0 HE ARG A 96 10.887 8.413 5.623 1.00 1.00 H new ATOM 0 HH11 ARG A 96 8.993 11.070 4.335 1.00 1.00 H new ATOM 0 HH12 ARG A 96 10.402 11.986 3.793 1.00 1.00 H new ATOM 0 HH21 ARG A 96 12.696 9.598 4.916 1.00 1.00 H new ATOM 0 HH22 ARG A 96 12.482 11.159 4.119 1.00 1.00 H new ATOM 1623 N LEU A 97 6.273 4.896 4.731 1.00 1.00 N ATOM 1624 CA LEU A 97 4.821 4.810 4.818 1.00 1.00 C ATOM 1625 C LEU A 97 4.376 3.519 5.497 1.00 1.00 C ATOM 1626 O LEU A 97 3.449 3.522 6.308 1.00 1.00 O ATOM 1627 CB LEU A 97 4.209 4.901 3.416 1.00 1.00 C ATOM 1628 CG LEU A 97 2.723 5.305 3.511 1.00 1.00 C ATOM 1629 CD1 LEU A 97 2.575 6.829 3.662 1.00 1.00 C ATOM 1630 CD2 LEU A 97 1.991 4.864 2.245 1.00 1.00 C ATOM 0 H LEU A 97 6.649 4.819 3.786 1.00 1.00 H new ATOM 0 HA LEU A 97 4.471 5.645 5.425 1.00 1.00 H new ATOM 0 HB2 LEU A 97 4.755 5.632 2.819 1.00 1.00 H new ATOM 0 HB3 LEU A 97 4.301 3.941 2.908 1.00 1.00 H new ATOM 0 HG LEU A 97 2.294 4.818 4.387 1.00 1.00 H new ATOM 0 HD11 LEU A 97 1.518 7.087 3.727 1.00 1.00 H new ATOM 0 HD12 LEU A 97 3.085 7.156 4.568 1.00 1.00 H new ATOM 0 HD13 LEU A 97 3.017 7.325 2.798 1.00 1.00 H new ATOM 0 HD21 LEU A 97 0.941 5.150 2.313 1.00 1.00 H new ATOM 0 HD22 LEU A 97 2.442 5.345 1.377 1.00 1.00 H new ATOM 0 HD23 LEU A 97 2.066 3.782 2.140 1.00 1.00 H new ATOM 1642 N LEU A 98 5.038 2.416 5.166 1.00 1.00 N ATOM 1643 CA LEU A 98 4.685 1.137 5.762 1.00 1.00 C ATOM 1644 C LEU A 98 4.973 1.160 7.252 1.00 1.00 C ATOM 1645 O LEU A 98 4.182 0.667 8.058 1.00 1.00 O ATOM 1646 CB LEU A 98 5.463 -0.003 5.089 1.00 1.00 C ATOM 1647 CG LEU A 98 5.111 -1.354 5.736 1.00 1.00 C ATOM 1648 CD1 LEU A 98 3.596 -1.611 5.656 1.00 1.00 C ATOM 1649 CD2 LEU A 98 5.863 -2.473 5.003 1.00 1.00 C ATOM 0 H LEU A 98 5.809 2.382 4.499 1.00 1.00 H new ATOM 0 HA LEU A 98 3.619 0.964 5.610 1.00 1.00 H new ATOM 0 HB2 LEU A 98 5.229 -0.031 4.025 1.00 1.00 H new ATOM 0 HB3 LEU A 98 6.534 0.180 5.175 1.00 1.00 H new ATOM 0 HG LEU A 98 5.405 -1.334 6.786 1.00 1.00 H new ATOM 0 HD11 LEU A 98 3.365 -2.571 6.118 1.00 1.00 H new ATOM 0 HD12 LEU A 98 3.064 -0.818 6.181 1.00 1.00 H new ATOM 0 HD13 LEU A 98 3.284 -1.627 4.612 1.00 1.00 H new ATOM 0 HD21 LEU A 98 5.618 -3.434 5.456 1.00 1.00 H new ATOM 0 HD22 LEU A 98 5.569 -2.482 3.953 1.00 1.00 H new ATOM 0 HD23 LEU A 98 6.937 -2.300 5.078 1.00 1.00 H new ATOM 1661 N ASN A 99 6.116 1.731 7.614 1.00 1.00 N ATOM 1662 CA ASN A 99 6.495 1.804 9.010 1.00 1.00 C ATOM 1663 C ASN A 99 5.556 2.709 9.793 1.00 1.00 C ATOM 1664 O ASN A 99 5.211 2.403 10.935 1.00 1.00 O ATOM 1665 CB ASN A 99 7.929 2.309 9.146 1.00 1.00 C ATOM 1666 CG ASN A 99 8.899 1.236 8.665 1.00 1.00 C ATOM 1667 OD1 ASN A 99 8.550 0.056 8.624 1.00 1.00 O ATOM 1668 ND2 ASN A 99 10.099 1.579 8.289 1.00 1.00 N ATOM 0 H ASN A 99 6.786 2.144 6.965 1.00 1.00 H new ATOM 0 HA ASN A 99 6.425 0.798 9.424 1.00 1.00 H new ATOM 0 HB2 ASN A 99 8.061 3.220 8.562 1.00 1.00 H new ATOM 0 HB3 ASN A 99 8.138 2.563 10.185 1.00 1.00 H new ATOM 0 HD21 ASN A 99 10.753 0.869 7.959 1.00 1.00 H new ATOM 0 HD22 ASN A 99 10.384 2.558 8.324 1.00 1.00 H new ATOM 1675 N GLU A 100 5.149 3.832 9.200 1.00 1.00 N ATOM 1676 CA GLU A 100 4.259 4.757 9.887 1.00 1.00 C ATOM 1677 C GLU A 100 2.851 4.194 10.018 1.00 1.00 C ATOM 1678 O GLU A 100 2.216 4.333 11.064 1.00 1.00 O ATOM 1679 CB GLU A 100 4.205 6.074 9.104 1.00 1.00 C ATOM 1680 CG GLU A 100 3.393 7.122 9.872 1.00 1.00 C ATOM 1681 CD GLU A 100 4.158 7.554 11.118 1.00 1.00 C ATOM 1682 OE1 GLU A 100 5.313 7.182 11.237 1.00 1.00 O ATOM 1683 OE2 GLU A 100 3.577 8.246 11.940 1.00 1.00 O ATOM 0 H GLU A 100 5.419 4.117 8.259 1.00 1.00 H new ATOM 0 HA GLU A 100 4.650 4.921 10.891 1.00 1.00 H new ATOM 0 HB2 GLU A 100 5.216 6.443 8.932 1.00 1.00 H new ATOM 0 HB3 GLU A 100 3.757 5.904 8.125 1.00 1.00 H new ATOM 0 HG2 GLU A 100 3.200 7.985 9.235 1.00 1.00 H new ATOM 0 HG3 GLU A 100 2.424 6.710 10.153 1.00 1.00 H new ATOM 1690 N MET A 101 2.353 3.582 8.947 1.00 1.00 N ATOM 1691 CA MET A 101 1.000 3.040 8.971 1.00 1.00 C ATOM 1692 C MET A 101 0.877 1.919 9.993 1.00 1.00 C ATOM 1693 O MET A 101 0.007 1.952 10.861 1.00 1.00 O ATOM 1694 CB MET A 101 0.632 2.512 7.587 1.00 1.00 C ATOM 1695 CG MET A 101 -0.868 2.233 7.528 1.00 1.00 C ATOM 1696 SD MET A 101 -1.771 3.802 7.546 1.00 1.00 S ATOM 1697 CE MET A 101 -3.229 3.234 6.640 1.00 1.00 C ATOM 0 H MET A 101 2.855 3.451 8.069 1.00 1.00 H new ATOM 0 HA MET A 101 0.317 3.841 9.255 1.00 1.00 H new ATOM 0 HB2 MET A 101 0.907 3.240 6.824 1.00 1.00 H new ATOM 0 HB3 MET A 101 1.190 1.600 7.374 1.00 1.00 H new ATOM 0 HG2 MET A 101 -1.110 1.672 6.625 1.00 1.00 H new ATOM 0 HG3 MET A 101 -1.169 1.618 8.376 1.00 1.00 H new ATOM 0 HE1 MET A 101 -3.562 4.017 5.958 1.00 1.00 H new ATOM 0 HE2 MET A 101 -2.978 2.339 6.070 1.00 1.00 H new ATOM 0 HE3 MET A 101 -4.028 3.003 7.345 1.00 1.00 H new ATOM 1707 N THR A 102 1.747 0.925 9.883 1.00 1.00 N ATOM 1708 CA THR A 102 1.715 -0.207 10.807 1.00 1.00 C ATOM 1709 C THR A 102 1.955 0.265 12.238 1.00 1.00 C ATOM 1710 O THR A 102 1.339 -0.234 13.181 1.00 1.00 O ATOM 1711 CB THR A 102 2.777 -1.237 10.420 1.00 1.00 C ATOM 1712 OG1 THR A 102 2.707 -1.477 9.022 1.00 1.00 O ATOM 1713 CG2 THR A 102 2.527 -2.542 11.176 1.00 1.00 C ATOM 0 H THR A 102 2.477 0.876 9.173 1.00 1.00 H new ATOM 0 HA THR A 102 0.730 -0.670 10.748 1.00 1.00 H new ATOM 0 HB THR A 102 3.765 -0.857 10.678 1.00 1.00 H new ATOM 0 HG1 THR A 102 3.263 -0.823 8.550 1.00 1.00 H new ATOM 0 HG21 THR A 102 3.285 -3.274 10.898 1.00 1.00 H new ATOM 0 HG22 THR A 102 2.577 -2.356 12.249 1.00 1.00 H new ATOM 0 HG23 THR A 102 1.540 -2.927 10.920 1.00 1.00 H new ATOM 1721 N SER A 103 2.865 1.215 12.389 1.00 1.00 N ATOM 1722 CA SER A 103 3.203 1.742 13.704 1.00 1.00 C ATOM 1723 C SER A 103 2.088 2.636 14.245 1.00 1.00 C ATOM 1724 O SER A 103 2.264 3.308 15.261 1.00 1.00 O ATOM 1725 CB SER A 103 4.508 2.535 13.623 1.00 1.00 C ATOM 1726 OG SER A 103 4.868 2.982 14.924 1.00 1.00 O ATOM 0 H SER A 103 3.383 1.637 11.618 1.00 1.00 H new ATOM 0 HA SER A 103 3.326 0.901 14.386 1.00 1.00 H new ATOM 0 HB2 SER A 103 5.300 1.912 13.208 1.00 1.00 H new ATOM 0 HB3 SER A 103 4.388 3.387 12.953 1.00 1.00 H new ATOM 0 HG SER A 103 4.058 3.197 15.432 1.00 1.00 H new ATOM 1732 N SER A 104 0.934 2.642 13.572 1.00 1.00 N ATOM 1733 CA SER A 104 -0.199 3.456 14.014 1.00 1.00 C ATOM 1734 C SER A 104 -1.062 2.685 15.013 1.00 1.00 C ATOM 1735 O SER A 104 -1.304 1.493 14.843 1.00 1.00 O ATOM 1736 CB SER A 104 -1.061 3.843 12.815 1.00 1.00 C ATOM 1737 OG SER A 104 -1.688 2.680 12.291 1.00 1.00 O ATOM 0 H SER A 104 0.761 2.097 12.727 1.00 1.00 H new ATOM 0 HA SER A 104 0.195 4.351 14.495 1.00 1.00 H new ATOM 0 HB2 SER A 104 -1.814 4.572 13.114 1.00 1.00 H new ATOM 0 HB3 SER A 104 -0.447 4.315 12.048 1.00 1.00 H new ATOM 0 HG SER A 104 -1.187 2.362 11.511 1.00 1.00 H new ATOM 1743 N GLU A 105 -1.521 3.372 16.053 1.00 1.00 N ATOM 1744 CA GLU A 105 -2.357 2.737 17.069 1.00 1.00 C ATOM 1745 C GLU A 105 -3.678 2.264 16.461 1.00 1.00 C ATOM 1746 O GLU A 105 -4.336 1.368 16.992 1.00 1.00 O ATOM 1747 CB GLU A 105 -2.630 3.722 18.206 1.00 1.00 C ATOM 1748 CG GLU A 105 -1.328 3.997 18.961 1.00 1.00 C ATOM 1749 CD GLU A 105 -1.567 5.035 20.050 1.00 1.00 C ATOM 1750 OE1 GLU A 105 -2.692 5.491 20.168 1.00 1.00 O ATOM 1751 OE2 GLU A 105 -0.621 5.360 20.749 1.00 1.00 O ATOM 0 H GLU A 105 -1.331 4.361 16.216 1.00 1.00 H new ATOM 0 HA GLU A 105 -1.827 1.870 17.463 1.00 1.00 H new ATOM 0 HB2 GLU A 105 -3.036 4.652 17.807 1.00 1.00 H new ATOM 0 HB3 GLU A 105 -3.378 3.313 18.885 1.00 1.00 H new ATOM 0 HG2 GLU A 105 -0.952 3.074 19.403 1.00 1.00 H new ATOM 0 HG3 GLU A 105 -0.565 4.353 18.269 1.00 1.00 H new ATOM 1758 N LYS A 106 -4.049 2.872 15.340 1.00 1.00 N ATOM 1759 CA LYS A 106 -5.284 2.521 14.642 1.00 1.00 C ATOM 1760 C LYS A 106 -5.019 1.390 13.663 1.00 1.00 C ATOM 1761 O LYS A 106 -5.550 1.377 12.557 1.00 1.00 O ATOM 1762 CB LYS A 106 -5.807 3.731 13.873 1.00 1.00 C ATOM 1763 CG LYS A 106 -6.196 4.836 14.857 1.00 1.00 C ATOM 1764 CD LYS A 106 -6.716 6.065 14.091 1.00 1.00 C ATOM 1765 CE LYS A 106 -5.543 6.942 13.629 1.00 1.00 C ATOM 1766 NZ LYS A 106 -4.765 7.385 14.818 1.00 1.00 N ATOM 0 H LYS A 106 -3.511 3.614 14.892 1.00 1.00 H new ATOM 0 HA LYS A 106 -6.025 2.205 15.376 1.00 1.00 H new ATOM 0 HB2 LYS A 106 -5.044 4.095 13.185 1.00 1.00 H new ATOM 0 HB3 LYS A 106 -6.670 3.447 13.271 1.00 1.00 H new ATOM 0 HG2 LYS A 106 -6.963 4.472 15.540 1.00 1.00 H new ATOM 0 HG3 LYS A 106 -5.334 5.114 15.464 1.00 1.00 H new ATOM 0 HD2 LYS A 106 -7.300 5.744 13.229 1.00 1.00 H new ATOM 0 HD3 LYS A 106 -7.383 6.645 14.730 1.00 1.00 H new ATOM 0 HE2 LYS A 106 -4.902 6.383 12.948 1.00 1.00 H new ATOM 0 HE3 LYS A 106 -5.914 7.807 13.080 1.00 1.00 H new ATOM 0 HZ1 LYS A 106 -4.593 8.409 14.759 1.00 1.00 H new ATOM 0 HZ2 LYS A 106 -5.302 7.173 15.683 1.00 1.00 H new ATOM 0 HZ3 LYS A 106 -3.855 6.883 14.844 1.00 1.00 H new ATOM 1780 N PHE A 107 -4.196 0.435 14.083 1.00 1.00 N ATOM 1781 CA PHE A 107 -3.854 -0.711 13.238 1.00 1.00 C ATOM 1782 C PHE A 107 -4.044 -2.025 13.992 1.00 1.00 C ATOM 1783 O PHE A 107 -3.326 -2.310 14.951 1.00 1.00 O ATOM 1784 CB PHE A 107 -2.397 -0.586 12.790 1.00 1.00 C ATOM 1785 CG PHE A 107 -1.978 -1.833 12.052 1.00 1.00 C ATOM 1786 CD1 PHE A 107 -2.501 -2.097 10.786 1.00 1.00 C ATOM 1787 CD2 PHE A 107 -1.063 -2.723 12.633 1.00 1.00 C ATOM 1788 CE1 PHE A 107 -2.114 -3.247 10.096 1.00 1.00 C ATOM 1789 CE2 PHE A 107 -0.676 -3.875 11.943 1.00 1.00 C ATOM 1790 CZ PHE A 107 -1.200 -4.138 10.673 1.00 1.00 C ATOM 0 H PHE A 107 -3.752 0.429 15.001 1.00 1.00 H new ATOM 0 HA PHE A 107 -4.516 -0.715 12.372 1.00 1.00 H new ATOM 0 HB2 PHE A 107 -2.279 0.285 12.146 1.00 1.00 H new ATOM 0 HB3 PHE A 107 -1.753 -0.432 13.656 1.00 1.00 H new ATOM 0 HD1 PHE A 107 -3.206 -1.411 10.339 1.00 1.00 H new ATOM 0 HD2 PHE A 107 -0.658 -2.518 13.613 1.00 1.00 H new ATOM 0 HE1 PHE A 107 -2.520 -3.450 9.116 1.00 1.00 H new ATOM 0 HE2 PHE A 107 0.027 -4.562 12.390 1.00 1.00 H new ATOM 0 HZ PHE A 107 -0.900 -5.027 10.138 1.00 1.00 H new ATOM 1800 N LYS A 108 -5.006 -2.830 13.540 1.00 1.00 N ATOM 1801 CA LYS A 108 -5.280 -4.123 14.161 1.00 1.00 C ATOM 1802 C LYS A 108 -5.154 -5.228 13.118 1.00 1.00 C ATOM 1803 O LYS A 108 -5.800 -5.185 12.069 1.00 1.00 O ATOM 1804 CB LYS A 108 -6.698 -4.124 14.740 1.00 1.00 C ATOM 1805 CG LYS A 108 -6.922 -2.878 15.614 1.00 1.00 C ATOM 1806 CD LYS A 108 -6.019 -2.927 16.847 1.00 1.00 C ATOM 1807 CE LYS A 108 -6.401 -1.802 17.806 1.00 1.00 C ATOM 1808 NZ LYS A 108 -5.617 -1.954 19.063 1.00 1.00 N ATOM 0 H LYS A 108 -5.607 -2.608 12.747 1.00 1.00 H new ATOM 0 HA LYS A 108 -4.562 -4.298 14.962 1.00 1.00 H new ATOM 0 HB2 LYS A 108 -7.428 -4.144 13.931 1.00 1.00 H new ATOM 0 HB3 LYS A 108 -6.855 -5.025 15.333 1.00 1.00 H new ATOM 0 HG2 LYS A 108 -6.712 -1.978 15.037 1.00 1.00 H new ATOM 0 HG3 LYS A 108 -7.966 -2.824 15.921 1.00 1.00 H new ATOM 0 HD2 LYS A 108 -6.118 -3.892 17.344 1.00 1.00 H new ATOM 0 HD3 LYS A 108 -4.975 -2.827 16.550 1.00 1.00 H new ATOM 0 HE2 LYS A 108 -6.199 -0.833 17.350 1.00 1.00 H new ATOM 0 HE3 LYS A 108 -7.469 -1.836 18.021 1.00 1.00 H new ATOM 0 HZ1 LYS A 108 -5.870 -1.192 19.724 1.00 1.00 H new ATOM 0 HZ2 LYS A 108 -5.832 -2.874 19.497 1.00 1.00 H new ATOM 0 HZ3 LYS A 108 -4.601 -1.902 18.847 1.00 1.00 H new ATOM 1822 N SER A 109 -4.308 -6.212 13.408 1.00 1.00 N ATOM 1823 CA SER A 109 -4.083 -7.327 12.491 1.00 1.00 C ATOM 1824 C SER A 109 -4.994 -8.499 12.830 1.00 1.00 C ATOM 1825 O SER A 109 -4.532 -9.550 13.274 1.00 1.00 O ATOM 1826 CB SER A 109 -2.624 -7.780 12.574 1.00 1.00 C ATOM 1827 OG SER A 109 -2.338 -8.634 11.475 1.00 1.00 O ATOM 0 H SER A 109 -3.766 -6.261 14.271 1.00 1.00 H new ATOM 0 HA SER A 109 -4.308 -6.989 11.480 1.00 1.00 H new ATOM 0 HB2 SER A 109 -1.961 -6.915 12.560 1.00 1.00 H new ATOM 0 HB3 SER A 109 -2.446 -8.304 13.513 1.00 1.00 H new ATOM 0 HG SER A 109 -1.404 -8.926 11.522 1.00 1.00 H new ATOM 1833 N GLY A 110 -6.296 -8.314 12.616 1.00 1.00 N ATOM 1834 CA GLY A 110 -7.279 -9.362 12.896 1.00 1.00 C ATOM 1835 C GLY A 110 -7.847 -9.935 11.602 1.00 1.00 C ATOM 1836 O GLY A 110 -7.987 -9.225 10.606 1.00 1.00 O ATOM 0 H GLY A 110 -6.695 -7.450 12.250 1.00 1.00 H new ATOM 0 HA2 GLY A 110 -6.813 -10.158 13.477 1.00 1.00 H new ATOM 0 HA3 GLY A 110 -8.087 -8.955 13.504 1.00 1.00 H new ATOM 1840 N THR A 111 -8.180 -11.221 11.625 1.00 1.00 N ATOM 1841 CA THR A 111 -8.741 -11.878 10.451 1.00 1.00 C ATOM 1842 C THR A 111 -10.173 -11.406 10.229 1.00 1.00 C ATOM 1843 O THR A 111 -10.731 -10.695 11.063 1.00 1.00 O ATOM 1844 CB THR A 111 -8.712 -13.398 10.632 1.00 1.00 C ATOM 1845 OG1 THR A 111 -9.300 -13.734 11.882 1.00 1.00 O ATOM 1846 CG2 THR A 111 -7.263 -13.887 10.604 1.00 1.00 C ATOM 0 H THR A 111 -8.072 -11.826 12.439 1.00 1.00 H new ATOM 0 HA THR A 111 -8.141 -11.618 9.579 1.00 1.00 H new ATOM 0 HB THR A 111 -9.271 -13.872 9.825 1.00 1.00 H new ATOM 0 HG1 THR A 111 -9.284 -14.707 12.000 1.00 1.00 H new ATOM 0 HG21 THR A 111 -7.242 -14.969 10.733 1.00 1.00 H new ATOM 0 HG22 THR A 111 -6.809 -13.626 9.648 1.00 1.00 H new ATOM 0 HG23 THR A 111 -6.704 -13.414 11.412 1.00 1.00 H new ATOM 1854 N LYS A 112 -10.766 -11.791 9.105 1.00 1.00 N ATOM 1855 CA LYS A 112 -12.130 -11.374 8.797 1.00 1.00 C ATOM 1856 C LYS A 112 -13.075 -11.776 9.924 1.00 1.00 C ATOM 1857 O LYS A 112 -13.979 -11.025 10.284 1.00 1.00 O ATOM 1858 CB LYS A 112 -12.587 -12.017 7.484 1.00 1.00 C ATOM 1859 CG LYS A 112 -13.964 -11.474 7.090 1.00 1.00 C ATOM 1860 CD LYS A 112 -14.373 -12.061 5.736 1.00 1.00 C ATOM 1861 CE LYS A 112 -15.740 -11.508 5.326 1.00 1.00 C ATOM 1862 NZ LYS A 112 -16.122 -12.067 3.998 1.00 1.00 N ATOM 0 H LYS A 112 -10.331 -12.384 8.399 1.00 1.00 H new ATOM 0 HA LYS A 112 -12.149 -10.289 8.693 1.00 1.00 H new ATOM 0 HB2 LYS A 112 -11.864 -11.807 6.695 1.00 1.00 H new ATOM 0 HB3 LYS A 112 -12.632 -13.100 7.596 1.00 1.00 H new ATOM 0 HG2 LYS A 112 -14.701 -11.735 7.850 1.00 1.00 H new ATOM 0 HG3 LYS A 112 -13.936 -10.386 7.034 1.00 1.00 H new ATOM 0 HD2 LYS A 112 -13.628 -11.812 4.981 1.00 1.00 H new ATOM 0 HD3 LYS A 112 -14.413 -13.149 5.797 1.00 1.00 H new ATOM 0 HE2 LYS A 112 -16.490 -11.770 6.073 1.00 1.00 H new ATOM 0 HE3 LYS A 112 -15.705 -10.420 5.278 1.00 1.00 H new ATOM 0 HZ1 LYS A 112 -17.051 -11.692 3.718 1.00 1.00 H new ATOM 0 HZ2 LYS A 112 -15.411 -11.795 3.289 1.00 1.00 H new ATOM 0 HZ3 LYS A 112 -16.171 -13.104 4.059 1.00 1.00 H new ATOM 1876 N LYS A 113 -12.839 -12.946 10.501 1.00 1.00 N ATOM 1877 CA LYS A 113 -13.660 -13.412 11.611 1.00 1.00 C ATOM 1878 C LYS A 113 -13.445 -12.543 12.848 1.00 1.00 C ATOM 1879 O LYS A 113 -14.401 -12.157 13.521 1.00 1.00 O ATOM 1880 CB LYS A 113 -13.317 -14.869 11.936 1.00 1.00 C ATOM 1881 CG LYS A 113 -14.437 -15.495 12.774 1.00 1.00 C ATOM 1882 CD LYS A 113 -14.181 -16.998 12.937 1.00 1.00 C ATOM 1883 CE LYS A 113 -12.970 -17.238 13.849 1.00 1.00 C ATOM 1884 NZ LYS A 113 -12.976 -18.657 14.305 1.00 1.00 N ATOM 0 H LYS A 113 -12.094 -13.585 10.223 1.00 1.00 H new ATOM 0 HA LYS A 113 -14.707 -13.342 11.317 1.00 1.00 H new ATOM 0 HB2 LYS A 113 -13.182 -15.434 11.014 1.00 1.00 H new ATOM 0 HB3 LYS A 113 -12.374 -14.917 12.480 1.00 1.00 H new ATOM 0 HG2 LYS A 113 -14.484 -15.016 13.752 1.00 1.00 H new ATOM 0 HG3 LYS A 113 -15.401 -15.330 12.292 1.00 1.00 H new ATOM 0 HD2 LYS A 113 -15.063 -17.480 13.358 1.00 1.00 H new ATOM 0 HD3 LYS A 113 -14.005 -17.451 11.961 1.00 1.00 H new ATOM 0 HE2 LYS A 113 -12.046 -17.019 13.313 1.00 1.00 H new ATOM 0 HE3 LYS A 113 -13.007 -16.567 14.707 1.00 1.00 H new ATOM 0 HZ1 LYS A 113 -12.157 -18.826 14.924 1.00 1.00 H new ATOM 0 HZ2 LYS A 113 -13.853 -18.849 14.830 1.00 1.00 H new ATOM 0 HZ3 LYS A 113 -12.922 -19.287 13.479 1.00 1.00 H new ATOM 1898 N ASP A 114 -12.183 -12.250 13.142 1.00 1.00 N ATOM 1899 CA ASP A 114 -11.844 -11.438 14.303 1.00 1.00 C ATOM 1900 C ASP A 114 -12.280 -9.990 14.097 1.00 1.00 C ATOM 1901 O ASP A 114 -12.453 -9.245 15.059 1.00 1.00 O ATOM 1902 CB ASP A 114 -10.337 -11.496 14.562 1.00 1.00 C ATOM 1903 CG ASP A 114 -10.023 -10.951 15.952 1.00 1.00 C ATOM 1904 OD1 ASP A 114 -10.709 -11.335 16.885 1.00 1.00 O ATOM 1905 OD2 ASP A 114 -9.103 -10.157 16.060 1.00 1.00 O ATOM 0 H ASP A 114 -11.381 -12.562 12.594 1.00 1.00 H new ATOM 0 HA ASP A 114 -12.373 -11.839 15.168 1.00 1.00 H new ATOM 0 HB2 ASP A 114 -9.985 -12.524 14.478 1.00 1.00 H new ATOM 0 HB3 ASP A 114 -9.808 -10.915 13.807 1.00 1.00 H new ATOM 1910 N VAL A 115 -12.479 -9.606 12.841 1.00 1.00 N ATOM 1911 CA VAL A 115 -12.921 -8.252 12.533 1.00 1.00 C ATOM 1912 C VAL A 115 -14.366 -8.049 12.986 1.00 1.00 C ATOM 1913 O VAL A 115 -14.696 -7.027 13.587 1.00 1.00 O ATOM 1914 CB VAL A 115 -12.781 -7.981 11.024 1.00 1.00 C ATOM 1915 CG1 VAL A 115 -13.553 -6.706 10.642 1.00 1.00 C ATOM 1916 CG2 VAL A 115 -11.289 -7.796 10.670 1.00 1.00 C ATOM 0 H VAL A 115 -12.343 -10.206 12.028 1.00 1.00 H new ATOM 0 HA VAL A 115 -12.292 -7.544 13.072 1.00 1.00 H new ATOM 0 HB VAL A 115 -13.190 -8.828 10.473 1.00 1.00 H new ATOM 0 HG11 VAL A 115 -13.447 -6.523 9.573 1.00 1.00 H new ATOM 0 HG12 VAL A 115 -14.608 -6.832 10.886 1.00 1.00 H new ATOM 0 HG13 VAL A 115 -13.151 -5.858 11.196 1.00 1.00 H new ATOM 0 HG21 VAL A 115 -11.190 -7.604 9.602 1.00 1.00 H new ATOM 0 HG22 VAL A 115 -10.884 -6.953 11.229 1.00 1.00 H new ATOM 0 HG23 VAL A 115 -10.739 -8.701 10.929 1.00 1.00 H new ATOM 1926 N VAL A 116 -15.223 -9.023 12.696 1.00 1.00 N ATOM 1927 CA VAL A 116 -16.624 -8.924 13.087 1.00 1.00 C ATOM 1928 C VAL A 116 -16.745 -8.890 14.609 1.00 1.00 C ATOM 1929 O VAL A 116 -17.457 -8.064 15.172 1.00 1.00 O ATOM 1930 CB VAL A 116 -17.414 -10.108 12.517 1.00 1.00 C ATOM 1931 CG1 VAL A 116 -18.832 -10.117 13.092 1.00 1.00 C ATOM 1932 CG2 VAL A 116 -17.490 -9.974 10.993 1.00 1.00 C ATOM 0 H VAL A 116 -14.976 -9.879 12.198 1.00 1.00 H new ATOM 0 HA VAL A 116 -17.038 -8.000 12.684 1.00 1.00 H new ATOM 0 HB VAL A 116 -16.912 -11.037 12.786 1.00 1.00 H new ATOM 0 HG11 VAL A 116 -19.386 -10.961 12.681 1.00 1.00 H new ATOM 0 HG12 VAL A 116 -18.784 -10.208 14.177 1.00 1.00 H new ATOM 0 HG13 VAL A 116 -19.338 -9.188 12.827 1.00 1.00 H new ATOM 0 HG21 VAL A 116 -18.051 -10.813 10.581 1.00 1.00 H new ATOM 0 HG22 VAL A 116 -17.991 -9.041 10.734 1.00 1.00 H new ATOM 0 HG23 VAL A 116 -16.482 -9.972 10.577 1.00 1.00 H new ATOM 1942 N LYS A 117 -16.033 -9.787 15.269 1.00 1.00 N ATOM 1943 CA LYS A 117 -16.055 -9.840 16.725 1.00 1.00 C ATOM 1944 C LYS A 117 -15.434 -8.579 17.324 1.00 1.00 C ATOM 1945 O LYS A 117 -15.855 -8.104 18.379 1.00 1.00 O ATOM 1946 CB LYS A 117 -15.299 -11.075 17.228 1.00 1.00 C ATOM 1947 CG LYS A 117 -16.069 -12.344 16.855 1.00 1.00 C ATOM 1948 CD LYS A 117 -15.297 -13.568 17.356 1.00 1.00 C ATOM 1949 CE LYS A 117 -16.113 -14.837 17.097 1.00 1.00 C ATOM 1950 NZ LYS A 117 -16.319 -15.011 15.630 1.00 1.00 N ATOM 0 H LYS A 117 -15.436 -10.485 14.826 1.00 1.00 H new ATOM 0 HA LYS A 117 -17.096 -9.904 17.043 1.00 1.00 H new ATOM 0 HB2 LYS A 117 -14.300 -11.104 16.792 1.00 1.00 H new ATOM 0 HB3 LYS A 117 -15.173 -11.020 18.309 1.00 1.00 H new ATOM 0 HG2 LYS A 117 -17.065 -12.322 17.297 1.00 1.00 H new ATOM 0 HG3 LYS A 117 -16.200 -12.399 15.774 1.00 1.00 H new ATOM 0 HD2 LYS A 117 -14.334 -13.634 16.850 1.00 1.00 H new ATOM 0 HD3 LYS A 117 -15.091 -13.468 18.422 1.00 1.00 H new ATOM 0 HE2 LYS A 117 -15.595 -15.704 17.507 1.00 1.00 H new ATOM 0 HE3 LYS A 117 -17.076 -14.772 17.604 1.00 1.00 H new ATOM 0 HZ1 LYS A 117 -17.322 -14.859 15.400 1.00 1.00 H new ATOM 0 HZ2 LYS A 117 -15.737 -14.321 15.113 1.00 1.00 H new ATOM 0 HZ3 LYS A 117 -16.042 -15.974 15.352 1.00 1.00 H new ATOM 1964 N PHE A 118 -14.430 -8.047 16.637 1.00 1.00 N ATOM 1965 CA PHE A 118 -13.748 -6.844 17.102 1.00 1.00 C ATOM 1966 C PHE A 118 -14.654 -5.618 17.028 1.00 1.00 C ATOM 1967 O PHE A 118 -14.781 -4.872 17.998 1.00 1.00 O ATOM 1968 CB PHE A 118 -12.487 -6.603 16.264 1.00 1.00 C ATOM 1969 CG PHE A 118 -11.838 -5.298 16.682 1.00 1.00 C ATOM 1970 CD1 PHE A 118 -11.258 -5.183 17.949 1.00 1.00 C ATOM 1971 CD2 PHE A 118 -11.827 -4.203 15.804 1.00 1.00 C ATOM 1972 CE1 PHE A 118 -10.664 -3.976 18.341 1.00 1.00 C ATOM 1973 CE2 PHE A 118 -11.234 -2.996 16.199 1.00 1.00 C ATOM 1974 CZ PHE A 118 -10.654 -2.884 17.467 1.00 1.00 C ATOM 0 H PHE A 118 -14.071 -8.427 15.761 1.00 1.00 H new ATOM 0 HA PHE A 118 -13.475 -6.999 18.146 1.00 1.00 H new ATOM 0 HB2 PHE A 118 -11.787 -7.428 16.397 1.00 1.00 H new ATOM 0 HB3 PHE A 118 -12.743 -6.570 15.205 1.00 1.00 H new ATOM 0 HD1 PHE A 118 -11.268 -6.025 18.626 1.00 1.00 H new ATOM 0 HD2 PHE A 118 -12.275 -4.290 14.825 1.00 1.00 H new ATOM 0 HE1 PHE A 118 -10.214 -3.889 19.319 1.00 1.00 H new ATOM 0 HE2 PHE A 118 -11.225 -2.153 15.525 1.00 1.00 H new ATOM 0 HZ PHE A 118 -10.198 -1.953 17.771 1.00 1.00 H new ATOM 1984 N ILE A 119 -15.277 -5.410 15.873 1.00 1.00 N ATOM 1985 CA ILE A 119 -16.159 -4.260 15.699 1.00 1.00 C ATOM 1986 C ILE A 119 -17.428 -4.433 16.523 1.00 1.00 C ATOM 1987 O ILE A 119 -17.929 -3.477 17.118 1.00 1.00 O ATOM 1988 CB ILE A 119 -16.496 -4.063 14.219 1.00 1.00 C ATOM 1989 CG1 ILE A 119 -17.260 -2.743 14.022 1.00 1.00 C ATOM 1990 CG2 ILE A 119 -17.355 -5.223 13.734 1.00 1.00 C ATOM 1991 CD1 ILE A 119 -16.366 -1.542 14.359 1.00 1.00 C ATOM 0 H ILE A 119 -15.191 -6.012 15.054 1.00 1.00 H new ATOM 0 HA ILE A 119 -15.641 -3.369 16.053 1.00 1.00 H new ATOM 0 HB ILE A 119 -15.570 -4.028 13.646 1.00 1.00 H new ATOM 0 HG12 ILE A 119 -17.605 -2.667 12.991 1.00 1.00 H new ATOM 0 HG13 ILE A 119 -18.146 -2.732 14.656 1.00 1.00 H new ATOM 0 HG21 ILE A 119 -17.595 -5.082 12.680 1.00 1.00 H new ATOM 0 HG22 ILE A 119 -16.809 -6.158 13.860 1.00 1.00 H new ATOM 0 HG23 ILE A 119 -18.277 -5.260 14.314 1.00 1.00 H new ATOM 0 HD11 ILE A 119 -16.927 -0.619 14.213 1.00 1.00 H new ATOM 0 HD12 ILE A 119 -16.042 -1.609 15.398 1.00 1.00 H new ATOM 0 HD13 ILE A 119 -15.493 -1.544 13.706 1.00 1.00 H new ATOM 2003 N GLU A 120 -17.941 -5.657 16.557 1.00 1.00 N ATOM 2004 CA GLU A 120 -19.151 -5.942 17.316 1.00 1.00 C ATOM 2005 C GLU A 120 -18.920 -5.712 18.806 1.00 1.00 C ATOM 2006 O GLU A 120 -19.787 -5.180 19.500 1.00 1.00 O ATOM 2007 CB GLU A 120 -19.586 -7.393 17.086 1.00 1.00 C ATOM 2008 CG GLU A 120 -20.196 -7.534 15.688 1.00 1.00 C ATOM 2009 CD GLU A 120 -21.552 -6.842 15.640 1.00 1.00 C ATOM 2010 OE1 GLU A 120 -22.140 -6.658 16.693 1.00 1.00 O ATOM 2011 OE2 GLU A 120 -21.981 -6.507 14.549 1.00 1.00 O ATOM 0 H GLU A 120 -17.542 -6.461 16.072 1.00 1.00 H new ATOM 0 HA GLU A 120 -19.935 -5.267 16.973 1.00 1.00 H new ATOM 0 HB2 GLU A 120 -18.730 -8.060 17.189 1.00 1.00 H new ATOM 0 HB3 GLU A 120 -20.313 -7.689 17.842 1.00 1.00 H new ATOM 0 HG2 GLU A 120 -19.529 -7.097 14.945 1.00 1.00 H new ATOM 0 HG3 GLU A 120 -20.307 -8.588 15.435 1.00 1.00 H new ATOM 2018 N ASP A 121 -17.754 -6.117 19.298 1.00 1.00 N ATOM 2019 CA ASP A 121 -17.445 -5.945 20.710 1.00 1.00 C ATOM 2020 C ASP A 121 -17.401 -4.458 21.061 1.00 1.00 C ATOM 2021 O ASP A 121 -17.978 -4.029 22.058 1.00 1.00 O ATOM 2022 CB ASP A 121 -16.092 -6.599 21.024 1.00 1.00 C ATOM 2023 CG ASP A 121 -16.247 -8.115 21.165 1.00 1.00 C ATOM 2024 OD1 ASP A 121 -17.358 -8.565 21.395 1.00 1.00 O ATOM 2025 OD2 ASP A 121 -15.250 -8.804 21.032 1.00 1.00 O ATOM 0 H ASP A 121 -17.018 -6.560 18.748 1.00 1.00 H new ATOM 0 HA ASP A 121 -18.222 -6.422 21.307 1.00 1.00 H new ATOM 0 HB2 ASP A 121 -15.380 -6.373 20.230 1.00 1.00 H new ATOM 0 HB3 ASP A 121 -15.685 -6.182 21.945 1.00 1.00 H new ATOM 2030 N TYR A 122 -16.711 -3.681 20.234 1.00 1.00 N ATOM 2031 CA TYR A 122 -16.596 -2.246 20.473 1.00 1.00 C ATOM 2032 C TYR A 122 -17.975 -1.594 20.430 1.00 1.00 C ATOM 2033 O TYR A 122 -18.296 -0.736 21.254 1.00 1.00 O ATOM 2034 CB TYR A 122 -15.679 -1.610 19.415 1.00 1.00 C ATOM 2035 CG TYR A 122 -15.090 -0.321 19.947 1.00 1.00 C ATOM 2036 CD1 TYR A 122 -15.818 0.873 19.873 1.00 1.00 C ATOM 2037 CD2 TYR A 122 -13.816 -0.330 20.521 1.00 1.00 C ATOM 2038 CE1 TYR A 122 -15.264 2.059 20.374 1.00 1.00 C ATOM 2039 CE2 TYR A 122 -13.265 0.853 21.023 1.00 1.00 C ATOM 2040 CZ TYR A 122 -13.988 2.049 20.948 1.00 1.00 C ATOM 2041 OH TYR A 122 -13.445 3.215 21.444 1.00 1.00 O ATOM 0 H TYR A 122 -16.227 -4.015 19.400 1.00 1.00 H new ATOM 0 HA TYR A 122 -16.163 -2.086 21.460 1.00 1.00 H new ATOM 0 HB2 TYR A 122 -14.880 -2.303 19.151 1.00 1.00 H new ATOM 0 HB3 TYR A 122 -16.244 -1.412 18.504 1.00 1.00 H new ATOM 0 HD1 TYR A 122 -16.803 0.880 19.431 1.00 1.00 H new ATOM 0 HD2 TYR A 122 -13.256 -1.252 20.577 1.00 1.00 H new ATOM 0 HE1 TYR A 122 -15.823 2.982 20.317 1.00 1.00 H new ATOM 0 HE2 TYR A 122 -12.281 0.844 21.469 1.00 1.00 H new ATOM 0 HH TYR A 122 -12.554 3.032 21.808 1.00 1.00 H new ATOM 2051 N SER A 123 -18.786 -2.015 19.467 1.00 1.00 N ATOM 2052 CA SER A 123 -20.131 -1.480 19.317 1.00 1.00 C ATOM 2053 C SER A 123 -20.965 -1.788 20.551 1.00 1.00 C ATOM 2054 O SER A 123 -21.739 -0.952 21.017 1.00 1.00 O ATOM 2055 CB SER A 123 -20.799 -2.079 18.080 1.00 1.00 C ATOM 2056 OG SER A 123 -22.099 -1.523 17.935 1.00 1.00 O ATOM 0 H SER A 123 -18.535 -2.725 18.779 1.00 1.00 H new ATOM 0 HA SER A 123 -20.062 -0.399 19.199 1.00 1.00 H new ATOM 0 HB2 SER A 123 -20.201 -1.872 17.193 1.00 1.00 H new ATOM 0 HB3 SER A 123 -20.863 -3.163 18.175 1.00 1.00 H new ATOM 0 HG SER A 123 -22.531 -1.903 17.142 1.00 1.00 H new ATOM 2062 N ARG A 124 -20.801 -2.997 21.071 1.00 1.00 N ATOM 2063 CA ARG A 124 -21.545 -3.416 22.248 1.00 1.00 C ATOM 2064 C ARG A 124 -21.279 -2.463 23.410 1.00 1.00 C ATOM 2065 O ARG A 124 -22.203 -2.057 24.117 1.00 1.00 O ATOM 2066 CB ARG A 124 -21.134 -4.836 22.648 1.00 1.00 C ATOM 2067 CG ARG A 124 -22.144 -5.380 23.653 1.00 1.00 C ATOM 2068 CD ARG A 124 -21.754 -6.800 24.076 1.00 1.00 C ATOM 2069 NE ARG A 124 -20.509 -6.781 24.838 1.00 1.00 N ATOM 2070 CZ ARG A 124 -19.993 -7.898 25.343 1.00 1.00 C ATOM 2071 NH1 ARG A 124 -20.606 -9.038 25.174 1.00 1.00 N ATOM 2072 NH2 ARG A 124 -18.873 -7.855 26.012 1.00 1.00 N ATOM 0 H ARG A 124 -20.163 -3.700 20.698 1.00 1.00 H new ATOM 0 HA ARG A 124 -22.609 -3.400 22.010 1.00 1.00 H new ATOM 0 HB2 ARG A 124 -21.095 -5.479 21.768 1.00 1.00 H new ATOM 0 HB3 ARG A 124 -20.135 -4.830 23.084 1.00 1.00 H new ATOM 0 HG2 ARG A 124 -22.185 -4.730 24.527 1.00 1.00 H new ATOM 0 HG3 ARG A 124 -23.141 -5.384 23.212 1.00 1.00 H new ATOM 0 HD2 ARG A 124 -22.550 -7.238 24.679 1.00 1.00 H new ATOM 0 HD3 ARG A 124 -21.638 -7.430 23.194 1.00 1.00 H new ATOM 0 HE ARG A 124 -20.026 -5.895 24.986 1.00 1.00 H new ATOM 0 HH11 ARG A 124 -21.483 -9.073 24.654 1.00 1.00 H new ATOM 0 HH12 ARG A 124 -20.208 -9.893 25.562 1.00 1.00 H new ATOM 0 HH21 ARG A 124 -18.394 -6.965 26.147 1.00 1.00 H new ATOM 0 HH22 ARG A 124 -18.477 -8.712 26.399 1.00 1.00 H new ATOM 2086 N VAL A 125 -20.015 -2.103 23.598 1.00 1.00 N ATOM 2087 CA VAL A 125 -19.643 -1.191 24.671 1.00 1.00 C ATOM 2088 C VAL A 125 -20.276 0.172 24.418 1.00 1.00 C ATOM 2089 O VAL A 125 -20.731 0.838 25.348 1.00 1.00 O ATOM 2090 CB VAL A 125 -18.120 -1.056 24.765 1.00 1.00 C ATOM 2091 CG1 VAL A 125 -17.746 -0.166 25.959 1.00 1.00 C ATOM 2092 CG2 VAL A 125 -17.504 -2.442 24.958 1.00 1.00 C ATOM 0 H VAL A 125 -19.235 -2.426 23.025 1.00 1.00 H new ATOM 0 HA VAL A 125 -20.007 -1.592 25.617 1.00 1.00 H new ATOM 0 HB VAL A 125 -17.742 -0.604 23.848 1.00 1.00 H new ATOM 0 HG11 VAL A 125 -16.661 -0.075 26.019 1.00 1.00 H new ATOM 0 HG12 VAL A 125 -18.187 0.822 25.828 1.00 1.00 H new ATOM 0 HG13 VAL A 125 -18.124 -0.613 26.878 1.00 1.00 H new ATOM 0 HG21 VAL A 125 -16.420 -2.352 25.026 1.00 1.00 H new ATOM 0 HG22 VAL A 125 -17.889 -2.887 25.876 1.00 1.00 H new ATOM 0 HG23 VAL A 125 -17.763 -3.077 24.111 1.00 1.00 H new ATOM 2102 N ASN A 126 -20.302 0.587 23.142 1.00 1.00 N ATOM 2103 CA ASN A 126 -20.884 1.884 22.750 1.00 1.00 C ATOM 2104 C ASN A 126 -21.976 1.687 21.672 1.00 1.00 C ATOM 2105 O ASN A 126 -21.750 1.943 20.489 1.00 1.00 O ATOM 2106 CB ASN A 126 -19.756 2.820 22.224 1.00 1.00 C ATOM 2107 CG ASN A 126 -18.388 2.220 22.518 1.00 1.00 C ATOM 2108 OD1 ASN A 126 -17.554 2.111 21.622 1.00 1.00 O ATOM 2109 ND2 ASN A 126 -18.107 1.816 23.721 1.00 1.00 N ATOM 0 H ASN A 126 -19.928 0.045 22.363 1.00 1.00 H new ATOM 0 HA ASN A 126 -21.352 2.344 23.621 1.00 1.00 H new ATOM 0 HB2 ASN A 126 -19.871 2.971 21.151 1.00 1.00 H new ATOM 0 HB3 ASN A 126 -19.839 3.800 22.694 1.00 1.00 H new ATOM 0 HD21 ASN A 126 -17.194 1.408 23.922 1.00 1.00 H new ATOM 0 HD22 ASN A 126 -18.800 1.907 24.464 1.00 1.00 H new ATOM 2116 N PRO A 127 -23.146 1.231 22.058 1.00 1.00 N ATOM 2117 CA PRO A 127 -24.275 0.993 21.109 1.00 1.00 C ATOM 2118 C PRO A 127 -24.871 2.294 20.570 1.00 1.00 C ATOM 2119 O PRO A 127 -25.492 2.313 19.508 1.00 1.00 O ATOM 2120 CB PRO A 127 -25.321 0.218 21.945 1.00 1.00 C ATOM 2121 CG PRO A 127 -24.652 -0.111 23.247 1.00 1.00 C ATOM 2122 CD PRO A 127 -23.534 0.907 23.431 1.00 1.00 C ATOM 0 HA PRO A 127 -23.942 0.447 20.226 1.00 1.00 H new ATOM 0 HB2 PRO A 127 -26.214 0.821 22.107 1.00 1.00 H new ATOM 0 HB3 PRO A 127 -25.638 -0.689 21.430 1.00 1.00 H new ATOM 0 HG2 PRO A 127 -25.363 -0.059 24.072 1.00 1.00 H new ATOM 0 HG3 PRO A 127 -24.254 -1.126 23.233 1.00 1.00 H new ATOM 0 HD2 PRO A 127 -23.878 1.789 23.971 1.00 1.00 H new ATOM 0 HD3 PRO A 127 -22.701 0.491 23.997 1.00 1.00 H new ATOM 2130 N ASN A 128 -24.705 3.371 21.333 1.00 1.00 N ATOM 2131 CA ASN A 128 -25.262 4.676 20.955 1.00 1.00 C ATOM 2132 C ASN A 128 -24.203 5.592 20.350 1.00 1.00 C ATOM 2133 O ASN A 128 -24.429 6.793 20.203 1.00 1.00 O ATOM 2134 CB ASN A 128 -25.872 5.340 22.188 1.00 1.00 C ATOM 2135 CG ASN A 128 -27.087 4.542 22.650 1.00 1.00 C ATOM 2136 OD1 ASN A 128 -27.681 3.806 21.863 1.00 1.00 O ATOM 2137 ND2 ASN A 128 -27.490 4.638 23.887 1.00 1.00 N ATOM 0 H ASN A 128 -24.192 3.371 22.215 1.00 1.00 H new ATOM 0 HA ASN A 128 -26.027 4.510 20.197 1.00 1.00 H new ATOM 0 HB2 ASN A 128 -25.133 5.393 22.988 1.00 1.00 H new ATOM 0 HB3 ASN A 128 -26.164 6.364 21.955 1.00 1.00 H new ATOM 0 HD21 ASN A 128 -28.299 4.102 24.203 1.00 1.00 H new ATOM 0 HD22 ASN A 128 -26.997 5.249 24.538 1.00 1.00 H new ATOM 2144 N LYS A 129 -23.051 5.026 19.995 1.00 1.00 N ATOM 2145 CA LYS A 129 -21.965 5.810 19.398 1.00 1.00 C ATOM 2146 C LYS A 129 -21.403 5.096 18.169 1.00 1.00 C ATOM 2147 O LYS A 129 -21.428 3.868 18.086 1.00 1.00 O ATOM 2148 CB LYS A 129 -20.846 6.036 20.418 1.00 1.00 C ATOM 2149 CG LYS A 129 -21.340 6.953 21.538 1.00 1.00 C ATOM 2150 CD LYS A 129 -20.210 7.165 22.551 1.00 1.00 C ATOM 2151 CE LYS A 129 -20.692 8.077 23.682 1.00 1.00 C ATOM 2152 NZ LYS A 129 -19.588 8.272 24.668 1.00 1.00 N ATOM 0 H LYS A 129 -22.844 4.034 20.108 1.00 1.00 H new ATOM 0 HA LYS A 129 -22.370 6.775 19.094 1.00 1.00 H new ATOM 0 HB2 LYS A 129 -20.523 5.082 20.834 1.00 1.00 H new ATOM 0 HB3 LYS A 129 -19.980 6.480 19.928 1.00 1.00 H new ATOM 0 HG2 LYS A 129 -21.660 7.910 21.126 1.00 1.00 H new ATOM 0 HG3 LYS A 129 -22.207 6.512 22.030 1.00 1.00 H new ATOM 0 HD2 LYS A 129 -19.888 6.206 22.957 1.00 1.00 H new ATOM 0 HD3 LYS A 129 -19.345 7.608 22.057 1.00 1.00 H new ATOM 0 HE2 LYS A 129 -21.008 9.039 23.278 1.00 1.00 H new ATOM 0 HE3 LYS A 129 -21.560 7.637 24.174 1.00 1.00 H new ATOM 0 HZ1 LYS A 129 -19.915 8.892 25.437 1.00 1.00 H new ATOM 0 HZ2 LYS A 129 -19.307 7.351 25.061 1.00 1.00 H new ATOM 0 HZ3 LYS A 129 -18.772 8.709 24.194 1.00 1.00 H new ATOM 2166 N SER A 130 -20.889 5.881 17.224 1.00 1.00 N ATOM 2167 CA SER A 130 -20.311 5.331 15.999 1.00 1.00 C ATOM 2168 C SER A 130 -18.890 4.856 16.265 1.00 1.00 C ATOM 2169 O SER A 130 -18.263 5.286 17.233 1.00 1.00 O ATOM 2170 CB SER A 130 -20.305 6.394 14.900 1.00 1.00 C ATOM 2171 OG SER A 130 -21.579 7.022 14.845 1.00 1.00 O ATOM 0 H SER A 130 -20.861 6.899 17.283 1.00 1.00 H new ATOM 0 HA SER A 130 -20.915 4.485 15.671 1.00 1.00 H new ATOM 0 HB2 SER A 130 -19.530 7.135 15.099 1.00 1.00 H new ATOM 0 HB3 SER A 130 -20.070 5.938 13.938 1.00 1.00 H new ATOM 0 HG SER A 130 -21.465 7.995 14.858 1.00 1.00 H new ATOM 2177 N VAL A 131 -18.364 3.992 15.396 1.00 1.00 N ATOM 2178 CA VAL A 131 -16.998 3.506 15.548 1.00 1.00 C ATOM 2179 C VAL A 131 -16.442 3.121 14.178 1.00 1.00 C ATOM 2180 O VAL A 131 -17.194 2.697 13.303 1.00 1.00 O ATOM 2181 CB VAL A 131 -16.968 2.299 16.486 1.00 1.00 C ATOM 2182 CG1 VAL A 131 -17.962 1.247 15.999 1.00 1.00 C ATOM 2183 CG2 VAL A 131 -15.557 1.708 16.511 1.00 1.00 C ATOM 0 H VAL A 131 -18.861 3.619 14.587 1.00 1.00 H new ATOM 0 HA VAL A 131 -16.382 4.295 15.980 1.00 1.00 H new ATOM 0 HB VAL A 131 -17.245 2.613 17.493 1.00 1.00 H new ATOM 0 HG11 VAL A 131 -17.939 0.387 16.669 1.00 1.00 H new ATOM 0 HG12 VAL A 131 -18.966 1.672 15.988 1.00 1.00 H new ATOM 0 HG13 VAL A 131 -17.692 0.930 14.992 1.00 1.00 H new ATOM 0 HG21 VAL A 131 -15.535 0.847 17.180 1.00 1.00 H new ATOM 0 HG22 VAL A 131 -15.276 1.394 15.506 1.00 1.00 H new ATOM 0 HG23 VAL A 131 -14.853 2.461 16.866 1.00 1.00 H new ATOM 2193 N TYR A 132 -15.128 3.251 13.995 1.00 1.00 N ATOM 2194 CA TYR A 132 -14.506 2.890 12.716 1.00 1.00 C ATOM 2195 C TYR A 132 -13.058 2.433 12.911 1.00 1.00 C ATOM 2196 O TYR A 132 -12.335 2.966 13.750 1.00 1.00 O ATOM 2197 CB TYR A 132 -14.543 4.087 11.759 1.00 1.00 C ATOM 2198 CG TYR A 132 -14.151 5.343 12.504 1.00 1.00 C ATOM 2199 CD1 TYR A 132 -12.804 5.601 12.794 1.00 1.00 C ATOM 2200 CD2 TYR A 132 -15.139 6.248 12.907 1.00 1.00 C ATOM 2201 CE1 TYR A 132 -12.450 6.764 13.489 1.00 1.00 C ATOM 2202 CE2 TYR A 132 -14.786 7.409 13.602 1.00 1.00 C ATOM 2203 CZ TYR A 132 -13.441 7.668 13.894 1.00 1.00 C ATOM 2204 OH TYR A 132 -13.093 8.811 14.582 1.00 1.00 O ATOM 0 H TYR A 132 -14.480 3.598 14.702 1.00 1.00 H new ATOM 0 HA TYR A 132 -15.072 2.062 12.290 1.00 1.00 H new ATOM 0 HB2 TYR A 132 -13.862 3.920 10.924 1.00 1.00 H new ATOM 0 HB3 TYR A 132 -15.542 4.198 11.338 1.00 1.00 H new ATOM 0 HD1 TYR A 132 -12.040 4.904 12.482 1.00 1.00 H new ATOM 0 HD2 TYR A 132 -16.176 6.050 12.681 1.00 1.00 H new ATOM 0 HE1 TYR A 132 -11.413 6.964 13.713 1.00 1.00 H new ATOM 0 HE2 TYR A 132 -15.550 8.106 13.913 1.00 1.00 H new ATOM 0 HH TYR A 132 -13.900 9.328 14.786 1.00 1.00 H new ATOM 2214 N TYR A 133 -12.646 1.444 12.119 1.00 1.00 N ATOM 2215 CA TYR A 133 -11.281 0.921 12.188 1.00 1.00 C ATOM 2216 C TYR A 133 -10.854 0.372 10.832 1.00 1.00 C ATOM 2217 O TYR A 133 -11.684 0.142 9.953 1.00 1.00 O ATOM 2218 CB TYR A 133 -11.181 -0.181 13.256 1.00 1.00 C ATOM 2219 CG TYR A 133 -11.009 0.449 14.621 1.00 1.00 C ATOM 2220 CD1 TYR A 133 -9.727 0.778 15.077 1.00 1.00 C ATOM 2221 CD2 TYR A 133 -12.126 0.714 15.418 1.00 1.00 C ATOM 2222 CE1 TYR A 133 -9.562 1.372 16.334 1.00 1.00 C ATOM 2223 CE2 TYR A 133 -11.961 1.306 16.677 1.00 1.00 C ATOM 2224 CZ TYR A 133 -10.680 1.636 17.133 1.00 1.00 C ATOM 2225 OH TYR A 133 -10.520 2.224 18.369 1.00 1.00 O ATOM 0 H TYR A 133 -13.236 0.989 11.423 1.00 1.00 H new ATOM 0 HA TYR A 133 -10.614 1.738 12.463 1.00 1.00 H new ATOM 0 HB2 TYR A 133 -12.079 -0.799 13.240 1.00 1.00 H new ATOM 0 HB3 TYR A 133 -10.338 -0.837 13.038 1.00 1.00 H new ATOM 0 HD1 TYR A 133 -8.865 0.574 14.459 1.00 1.00 H new ATOM 0 HD2 TYR A 133 -13.115 0.463 15.064 1.00 1.00 H new ATOM 0 HE1 TYR A 133 -8.573 1.626 16.686 1.00 1.00 H new ATOM 0 HE2 TYR A 133 -12.823 1.508 17.296 1.00 1.00 H new ATOM 0 HH TYR A 133 -11.396 2.338 18.793 1.00 1.00 H new ATOM 2235 N PHE A 134 -9.551 0.153 10.679 1.00 1.00 N ATOM 2236 CA PHE A 134 -9.010 -0.389 9.435 1.00 1.00 C ATOM 2237 C PHE A 134 -7.979 -1.470 9.756 1.00 1.00 C ATOM 2238 O PHE A 134 -7.300 -1.408 10.781 1.00 1.00 O ATOM 2239 CB PHE A 134 -8.387 0.748 8.593 1.00 1.00 C ATOM 2240 CG PHE A 134 -6.939 0.982 8.967 1.00 1.00 C ATOM 2241 CD1 PHE A 134 -5.950 0.140 8.451 1.00 1.00 C ATOM 2242 CD2 PHE A 134 -6.584 2.039 9.818 1.00 1.00 C ATOM 2243 CE1 PHE A 134 -4.607 0.349 8.782 1.00 1.00 C ATOM 2244 CE2 PHE A 134 -5.240 2.249 10.148 1.00 1.00 C ATOM 2245 CZ PHE A 134 -4.252 1.404 9.631 1.00 1.00 C ATOM 0 H PHE A 134 -8.852 0.341 11.398 1.00 1.00 H new ATOM 0 HA PHE A 134 -9.811 -0.841 8.850 1.00 1.00 H new ATOM 0 HB2 PHE A 134 -8.455 0.498 7.534 1.00 1.00 H new ATOM 0 HB3 PHE A 134 -8.956 1.666 8.741 1.00 1.00 H new ATOM 0 HD1 PHE A 134 -6.223 -0.674 7.795 1.00 1.00 H new ATOM 0 HD2 PHE A 134 -7.347 2.690 10.218 1.00 1.00 H new ATOM 0 HE1 PHE A 134 -3.844 -0.303 8.383 1.00 1.00 H new ATOM 0 HE2 PHE A 134 -4.966 3.064 10.802 1.00 1.00 H new ATOM 0 HZ PHE A 134 -3.215 1.566 9.887 1.00 1.00 H new ATOM 2255 N SER A 135 -7.872 -2.463 8.880 1.00 1.00 N ATOM 2256 CA SER A 135 -6.929 -3.560 9.079 1.00 1.00 C ATOM 2257 C SER A 135 -6.348 -4.004 7.742 1.00 1.00 C ATOM 2258 O SER A 135 -6.848 -3.636 6.677 1.00 1.00 O ATOM 2259 CB SER A 135 -7.630 -4.735 9.755 1.00 1.00 C ATOM 2260 OG SER A 135 -8.028 -4.348 11.064 1.00 1.00 O ATOM 0 H SER A 135 -8.425 -2.532 8.026 1.00 1.00 H new ATOM 0 HA SER A 135 -6.118 -3.213 9.719 1.00 1.00 H new ATOM 0 HB2 SER A 135 -8.499 -5.040 9.172 1.00 1.00 H new ATOM 0 HB3 SER A 135 -6.961 -5.594 9.804 1.00 1.00 H new ATOM 0 HG SER A 135 -7.244 -4.325 11.651 1.00 1.00 H new ATOM 2266 N LEU A 136 -5.301 -4.814 7.809 1.00 1.00 N ATOM 2267 CA LEU A 136 -4.658 -5.335 6.605 1.00 1.00 C ATOM 2268 C LEU A 136 -5.385 -6.572 6.080 1.00 1.00 C ATOM 2269 O LEU A 136 -5.676 -7.500 6.836 1.00 1.00 O ATOM 2270 CB LEU A 136 -3.195 -5.670 6.890 1.00 1.00 C ATOM 2271 CG LEU A 136 -2.499 -6.173 5.597 1.00 1.00 C ATOM 2272 CD1 LEU A 136 -1.106 -5.548 5.471 1.00 1.00 C ATOM 2273 CD2 LEU A 136 -2.358 -7.703 5.626 1.00 1.00 C ATOM 0 H LEU A 136 -4.877 -5.126 8.683 1.00 1.00 H new ATOM 0 HA LEU A 136 -4.706 -4.562 5.838 1.00 1.00 H new ATOM 0 HB2 LEU A 136 -2.680 -4.788 7.270 1.00 1.00 H new ATOM 0 HB3 LEU A 136 -3.133 -6.433 7.666 1.00 1.00 H new ATOM 0 HG LEU A 136 -3.111 -5.881 4.744 1.00 1.00 H new ATOM 0 HD11 LEU A 136 -0.627 -5.908 4.560 1.00 1.00 H new ATOM 0 HD12 LEU A 136 -1.197 -4.463 5.429 1.00 1.00 H new ATOM 0 HD13 LEU A 136 -0.502 -5.828 6.334 1.00 1.00 H new ATOM 0 HD21 LEU A 136 -1.868 -8.041 4.713 1.00 1.00 H new ATOM 0 HD22 LEU A 136 -1.760 -7.997 6.489 1.00 1.00 H new ATOM 0 HD23 LEU A 136 -3.346 -8.158 5.697 1.00 1.00 H new ATOM 2285 N ASN A 137 -5.667 -6.588 4.775 1.00 1.00 N ATOM 2286 CA ASN A 137 -6.349 -7.725 4.151 1.00 1.00 C ATOM 2287 C ASN A 137 -5.355 -8.564 3.356 1.00 1.00 C ATOM 2288 O ASN A 137 -4.547 -8.029 2.599 1.00 1.00 O ATOM 2289 CB ASN A 137 -7.455 -7.230 3.217 1.00 1.00 C ATOM 2290 CG ASN A 137 -8.248 -8.420 2.687 1.00 1.00 C ATOM 2291 OD1 ASN A 137 -7.914 -9.568 2.982 1.00 1.00 O ATOM 2292 ND2 ASN A 137 -9.284 -8.216 1.921 1.00 1.00 N ATOM 0 H ASN A 137 -5.435 -5.831 4.132 1.00 1.00 H new ATOM 0 HA ASN A 137 -6.789 -8.337 4.938 1.00 1.00 H new ATOM 0 HB2 ASN A 137 -8.117 -6.548 3.750 1.00 1.00 H new ATOM 0 HB3 ASN A 137 -7.021 -6.671 2.388 1.00 1.00 H new ATOM 0 HD21 ASN A 137 -9.819 -9.008 1.565 1.00 1.00 H new ATOM 0 HD22 ASN A 137 -9.559 -7.264 1.678 1.00 1.00 H new ATOM 2299 N HIS A 138 -5.415 -9.881 3.535 1.00 1.00 N ATOM 2300 CA HIS A 138 -4.508 -10.785 2.829 1.00 1.00 C ATOM 2301 C HIS A 138 -5.066 -11.138 1.452 1.00 1.00 C ATOM 2302 O HIS A 138 -4.460 -11.903 0.703 1.00 1.00 O ATOM 2303 CB HIS A 138 -4.304 -12.062 3.648 1.00 1.00 C ATOM 2304 CG HIS A 138 -5.608 -12.803 3.771 1.00 1.00 C ATOM 2305 ND1 HIS A 138 -6.605 -12.406 4.647 1.00 1.00 N ATOM 2306 CD2 HIS A 138 -6.087 -13.925 3.141 1.00 1.00 C ATOM 2307 CE1 HIS A 138 -7.626 -13.276 4.523 1.00 1.00 C ATOM 2308 NE2 HIS A 138 -7.361 -14.221 3.617 1.00 1.00 N ATOM 0 H HIS A 138 -6.077 -10.345 4.158 1.00 1.00 H new ATOM 0 HA HIS A 138 -3.550 -10.282 2.698 1.00 1.00 H new ATOM 0 HB2 HIS A 138 -3.558 -12.697 3.169 1.00 1.00 H new ATOM 0 HB3 HIS A 138 -3.922 -11.813 4.638 1.00 1.00 H new ATOM 0 HD2 HIS A 138 -5.556 -14.492 2.390 1.00 1.00 H new ATOM 0 HE1 HIS A 138 -8.545 -13.217 5.087 1.00 1.00 H new ATOM 0 HE2 HIS A 138 -7.963 -14.994 3.334 1.00 1.00 H new ATOM 2316 N ASP A 139 -6.227 -10.575 1.129 1.00 1.00 N ATOM 2317 CA ASP A 139 -6.869 -10.832 -0.157 1.00 1.00 C ATOM 2318 C ASP A 139 -6.017 -10.309 -1.312 1.00 1.00 C ATOM 2319 O ASP A 139 -5.939 -10.933 -2.368 1.00 1.00 O ATOM 2320 CB ASP A 139 -8.243 -10.163 -0.198 1.00 1.00 C ATOM 2321 CG ASP A 139 -8.932 -10.459 -1.528 1.00 1.00 C ATOM 2322 OD1 ASP A 139 -8.298 -11.053 -2.384 1.00 1.00 O ATOM 2323 OD2 ASP A 139 -10.083 -10.082 -1.671 1.00 1.00 O ATOM 0 H ASP A 139 -6.742 -9.939 1.738 1.00 1.00 H new ATOM 0 HA ASP A 139 -6.980 -11.911 -0.267 1.00 1.00 H new ATOM 0 HB2 ASP A 139 -8.857 -10.525 0.627 1.00 1.00 H new ATOM 0 HB3 ASP A 139 -8.136 -9.086 -0.067 1.00 1.00 H new ATOM 2328 N ASN A 140 -5.382 -9.158 -1.105 1.00 1.00 N ATOM 2329 CA ASN A 140 -4.542 -8.555 -2.138 1.00 1.00 C ATOM 2330 C ASN A 140 -3.421 -7.731 -1.491 1.00 1.00 C ATOM 2331 O ASN A 140 -3.678 -6.639 -0.987 1.00 1.00 O ATOM 2332 CB ASN A 140 -5.396 -7.653 -3.027 1.00 1.00 C ATOM 2333 CG ASN A 140 -6.376 -8.511 -3.821 1.00 1.00 C ATOM 2334 OD1 ASN A 140 -7.589 -8.391 -3.649 1.00 1.00 O ATOM 2335 ND2 ASN A 140 -5.918 -9.382 -4.681 1.00 1.00 N ATOM 0 H ASN A 140 -5.432 -8.626 -0.236 1.00 1.00 H new ATOM 0 HA ASN A 140 -4.096 -9.345 -2.742 1.00 1.00 H new ATOM 0 HB2 ASN A 140 -5.938 -6.930 -2.417 1.00 1.00 H new ATOM 0 HB3 ASN A 140 -4.760 -7.084 -3.705 1.00 1.00 H new ATOM 0 HD21 ASN A 140 -6.566 -9.964 -5.211 1.00 1.00 H new ATOM 0 HD22 ASN A 140 -4.912 -9.480 -4.822 1.00 1.00 H new ATOM 2342 N PRO A 141 -2.196 -8.216 -1.475 1.00 1.00 N ATOM 2343 CA PRO A 141 -1.067 -7.469 -0.845 1.00 1.00 C ATOM 2344 C PRO A 141 -1.002 -6.003 -1.292 1.00 1.00 C ATOM 2345 O PRO A 141 -0.931 -5.712 -2.486 1.00 1.00 O ATOM 2346 CB PRO A 141 0.176 -8.234 -1.320 1.00 1.00 C ATOM 2347 CG PRO A 141 -0.292 -9.626 -1.600 1.00 1.00 C ATOM 2348 CD PRO A 141 -1.753 -9.508 -2.040 1.00 1.00 C ATOM 0 HA PRO A 141 -1.169 -7.423 0.239 1.00 1.00 H new ATOM 0 HB2 PRO A 141 0.601 -7.776 -2.213 1.00 1.00 H new ATOM 0 HB3 PRO A 141 0.955 -8.228 -0.558 1.00 1.00 H new ATOM 0 HG2 PRO A 141 0.312 -10.090 -2.379 1.00 1.00 H new ATOM 0 HG3 PRO A 141 -0.203 -10.252 -0.712 1.00 1.00 H new ATOM 0 HD2 PRO A 141 -1.845 -9.521 -3.126 1.00 1.00 H new ATOM 0 HD3 PRO A 141 -2.352 -10.336 -1.660 1.00 1.00 H new ATOM 2356 N GLY A 142 -1.030 -5.086 -0.321 1.00 1.00 N ATOM 2357 CA GLY A 142 -0.977 -3.653 -0.611 1.00 1.00 C ATOM 2358 C GLY A 142 -2.380 -3.060 -0.673 1.00 1.00 C ATOM 2359 O GLY A 142 -2.621 -2.082 -1.378 1.00 1.00 O ATOM 0 H GLY A 142 -1.089 -5.312 0.672 1.00 1.00 H new ATOM 0 HA2 GLY A 142 -0.396 -3.143 0.157 1.00 1.00 H new ATOM 0 HA3 GLY A 142 -0.466 -3.488 -1.559 1.00 1.00 H new ATOM 2363 N TRP A 143 -3.299 -3.655 0.086 1.00 1.00 N ATOM 2364 CA TRP A 143 -4.682 -3.176 0.143 1.00 1.00 C ATOM 2365 C TRP A 143 -5.167 -3.129 1.588 1.00 1.00 C ATOM 2366 O TRP A 143 -4.847 -4.008 2.386 1.00 1.00 O ATOM 2367 CB TRP A 143 -5.590 -4.095 -0.678 1.00 1.00 C ATOM 2368 CG TRP A 143 -5.344 -3.857 -2.133 1.00 1.00 C ATOM 2369 CD1 TRP A 143 -4.230 -4.225 -2.804 1.00 1.00 C ATOM 2370 CD2 TRP A 143 -6.210 -3.205 -3.105 1.00 1.00 C ATOM 2371 NE1 TRP A 143 -4.347 -3.820 -4.121 1.00 1.00 N ATOM 2372 CE2 TRP A 143 -5.554 -3.194 -4.357 1.00 1.00 C ATOM 2373 CE3 TRP A 143 -7.488 -2.624 -3.021 1.00 1.00 C ATOM 2374 CZ2 TRP A 143 -6.141 -2.626 -5.487 1.00 1.00 C ATOM 2375 CZ3 TRP A 143 -8.086 -2.053 -4.156 1.00 1.00 C ATOM 2376 CH2 TRP A 143 -7.413 -2.056 -5.387 1.00 1.00 C ATOM 0 H TRP A 143 -3.112 -4.470 0.671 1.00 1.00 H new ATOM 0 HA TRP A 143 -4.719 -2.170 -0.275 1.00 1.00 H new ATOM 0 HB2 TRP A 143 -5.393 -5.138 -0.429 1.00 1.00 H new ATOM 0 HB3 TRP A 143 -6.636 -3.902 -0.437 1.00 1.00 H new ATOM 0 HD1 TRP A 143 -3.386 -4.750 -2.381 1.00 1.00 H new ATOM 0 HE1 TRP A 143 -3.629 -3.966 -4.831 1.00 1.00 H new ATOM 0 HE3 TRP A 143 -8.013 -2.617 -2.077 1.00 1.00 H new ATOM 0 HZ2 TRP A 143 -5.617 -2.627 -6.431 1.00 1.00 H new ATOM 0 HZ3 TRP A 143 -9.068 -1.610 -4.081 1.00 1.00 H new ATOM 0 HH2 TRP A 143 -7.878 -1.618 -6.258 1.00 1.00 H new ATOM 2387 N PHE A 144 -5.952 -2.104 1.911 1.00 1.00 N ATOM 2388 CA PHE A 144 -6.499 -1.949 3.260 1.00 1.00 C ATOM 2389 C PHE A 144 -8.021 -1.900 3.192 1.00 1.00 C ATOM 2390 O PHE A 144 -8.593 -1.383 2.233 1.00 1.00 O ATOM 2391 CB PHE A 144 -5.972 -0.662 3.899 1.00 1.00 C ATOM 2392 CG PHE A 144 -4.508 -0.823 4.232 1.00 1.00 C ATOM 2393 CD1 PHE A 144 -4.124 -1.634 5.306 1.00 1.00 C ATOM 2394 CD2 PHE A 144 -3.535 -0.162 3.472 1.00 1.00 C ATOM 2395 CE1 PHE A 144 -2.769 -1.786 5.618 1.00 1.00 C ATOM 2396 CE2 PHE A 144 -2.179 -0.313 3.785 1.00 1.00 C ATOM 2397 CZ PHE A 144 -1.797 -1.126 4.858 1.00 1.00 C ATOM 0 H PHE A 144 -6.224 -1.368 1.259 1.00 1.00 H new ATOM 0 HA PHE A 144 -6.188 -2.799 3.868 1.00 1.00 H new ATOM 0 HB2 PHE A 144 -6.110 0.177 3.217 1.00 1.00 H new ATOM 0 HB3 PHE A 144 -6.538 -0.435 4.803 1.00 1.00 H new ATOM 0 HD1 PHE A 144 -4.874 -2.142 5.894 1.00 1.00 H new ATOM 0 HD2 PHE A 144 -3.831 0.465 2.644 1.00 1.00 H new ATOM 0 HE1 PHE A 144 -2.473 -2.413 6.446 1.00 1.00 H new ATOM 0 HE2 PHE A 144 -1.429 0.197 3.199 1.00 1.00 H new ATOM 0 HZ PHE A 144 -0.751 -1.244 5.100 1.00 1.00 H new ATOM 2407 N TYR A 145 -8.673 -2.436 4.221 1.00 1.00 N ATOM 2408 CA TYR A 145 -10.139 -2.453 4.289 1.00 1.00 C ATOM 2409 C TYR A 145 -10.618 -1.656 5.493 1.00 1.00 C ATOM 2410 O TYR A 145 -10.043 -1.743 6.578 1.00 1.00 O ATOM 2411 CB TYR A 145 -10.646 -3.899 4.390 1.00 1.00 C ATOM 2412 CG TYR A 145 -10.614 -4.555 3.022 1.00 1.00 C ATOM 2413 CD1 TYR A 145 -9.391 -4.748 2.363 1.00 1.00 C ATOM 2414 CD2 TYR A 145 -11.807 -4.970 2.413 1.00 1.00 C ATOM 2415 CE1 TYR A 145 -9.363 -5.351 1.101 1.00 1.00 C ATOM 2416 CE2 TYR A 145 -11.775 -5.577 1.150 1.00 1.00 C ATOM 2417 CZ TYR A 145 -10.555 -5.766 0.496 1.00 1.00 C ATOM 2418 OH TYR A 145 -10.527 -6.363 -0.748 1.00 1.00 O ATOM 0 H TYR A 145 -8.212 -2.866 5.023 1.00 1.00 H new ATOM 0 HA TYR A 145 -10.535 -1.998 3.381 1.00 1.00 H new ATOM 0 HB2 TYR A 145 -10.027 -4.463 5.088 1.00 1.00 H new ATOM 0 HB3 TYR A 145 -11.662 -3.911 4.785 1.00 1.00 H new ATOM 0 HD1 TYR A 145 -8.470 -4.431 2.830 1.00 1.00 H new ATOM 0 HD2 TYR A 145 -12.751 -4.822 2.917 1.00 1.00 H new ATOM 0 HE1 TYR A 145 -8.421 -5.496 0.593 1.00 1.00 H new ATOM 0 HE2 TYR A 145 -12.694 -5.899 0.682 1.00 1.00 H new ATOM 0 HH TYR A 145 -11.440 -6.591 -1.022 1.00 1.00 H new ATOM 2428 N LEU A 146 -11.681 -0.883 5.292 1.00 1.00 N ATOM 2429 CA LEU A 146 -12.254 -0.066 6.365 1.00 1.00 C ATOM 2430 C LEU A 146 -13.613 -0.611 6.787 1.00 1.00 C ATOM 2431 O LEU A 146 -14.546 -0.676 5.989 1.00 1.00 O ATOM 2432 CB LEU A 146 -12.415 1.395 5.887 1.00 1.00 C ATOM 2433 CG LEU A 146 -11.153 2.222 6.211 1.00 1.00 C ATOM 2434 CD1 LEU A 146 -11.101 3.463 5.311 1.00 1.00 C ATOM 2435 CD2 LEU A 146 -11.210 2.697 7.670 1.00 1.00 C ATOM 0 H LEU A 146 -12.165 -0.803 4.398 1.00 1.00 H new ATOM 0 HA LEU A 146 -11.578 -0.100 7.219 1.00 1.00 H new ATOM 0 HB2 LEU A 146 -12.600 1.412 4.813 1.00 1.00 H new ATOM 0 HB3 LEU A 146 -13.283 1.846 6.368 1.00 1.00 H new ATOM 0 HG LEU A 146 -10.274 1.598 6.047 1.00 1.00 H new ATOM 0 HD11 LEU A 146 -10.208 4.044 5.543 1.00 1.00 H new ATOM 0 HD12 LEU A 146 -11.071 3.154 4.266 1.00 1.00 H new ATOM 0 HD13 LEU A 146 -11.987 4.075 5.483 1.00 1.00 H new ATOM 0 HD21 LEU A 146 -10.318 3.281 7.898 1.00 1.00 H new ATOM 0 HD22 LEU A 146 -12.096 3.315 7.817 1.00 1.00 H new ATOM 0 HD23 LEU A 146 -11.257 1.833 8.332 1.00 1.00 H new ATOM 2447 N MET A 147 -13.723 -0.965 8.060 1.00 1.00 N ATOM 2448 CA MET A 147 -14.975 -1.463 8.617 1.00 1.00 C ATOM 2449 C MET A 147 -15.445 -0.476 9.670 1.00 1.00 C ATOM 2450 O MET A 147 -14.624 0.121 10.366 1.00 1.00 O ATOM 2451 CB MET A 147 -14.761 -2.843 9.249 1.00 1.00 C ATOM 2452 CG MET A 147 -13.517 -2.819 10.142 1.00 1.00 C ATOM 2453 SD MET A 147 -12.029 -2.891 9.113 1.00 1.00 S ATOM 2454 CE MET A 147 -10.844 -3.215 10.444 1.00 1.00 C ATOM 0 H MET A 147 -12.956 -0.916 8.731 1.00 1.00 H new ATOM 0 HA MET A 147 -15.723 -1.562 7.831 1.00 1.00 H new ATOM 0 HB2 MET A 147 -15.636 -3.124 9.836 1.00 1.00 H new ATOM 0 HB3 MET A 147 -14.645 -3.596 8.469 1.00 1.00 H new ATOM 0 HG2 MET A 147 -13.509 -1.913 10.748 1.00 1.00 H new ATOM 0 HG3 MET A 147 -13.536 -3.663 10.832 1.00 1.00 H new ATOM 0 HE1 MET A 147 -9.867 -3.438 10.015 1.00 1.00 H new ATOM 0 HE2 MET A 147 -10.767 -2.336 11.084 1.00 1.00 H new ATOM 0 HE3 MET A 147 -11.184 -4.066 11.035 1.00 1.00 H new ATOM 2464 N PHE A 148 -16.752 -0.283 9.800 1.00 1.00 N ATOM 2465 CA PHE A 148 -17.262 0.654 10.786 1.00 1.00 C ATOM 2466 C PHE A 148 -18.734 0.368 11.052 1.00 1.00 C ATOM 2467 O PHE A 148 -19.448 -0.097 10.164 1.00 1.00 O ATOM 2468 CB PHE A 148 -17.088 2.086 10.270 1.00 1.00 C ATOM 2469 CG PHE A 148 -17.841 2.250 8.970 1.00 1.00 C ATOM 2470 CD1 PHE A 148 -17.221 1.922 7.758 1.00 1.00 C ATOM 2471 CD2 PHE A 148 -19.157 2.727 8.976 1.00 1.00 C ATOM 2472 CE1 PHE A 148 -17.917 2.074 6.551 1.00 1.00 C ATOM 2473 CE2 PHE A 148 -19.852 2.880 7.771 1.00 1.00 C ATOM 2474 CZ PHE A 148 -19.232 2.554 6.558 1.00 1.00 C ATOM 0 H PHE A 148 -17.465 -0.755 9.244 1.00 1.00 H new ATOM 0 HA PHE A 148 -16.706 0.541 11.717 1.00 1.00 H new ATOM 0 HB2 PHE A 148 -17.458 2.797 11.009 1.00 1.00 H new ATOM 0 HB3 PHE A 148 -16.031 2.303 10.120 1.00 1.00 H new ATOM 0 HD1 PHE A 148 -16.206 1.552 7.753 1.00 1.00 H new ATOM 0 HD2 PHE A 148 -19.636 2.977 9.911 1.00 1.00 H new ATOM 0 HE1 PHE A 148 -17.439 1.821 5.616 1.00 1.00 H new ATOM 0 HE2 PHE A 148 -20.867 3.250 7.776 1.00 1.00 H new ATOM 0 HZ PHE A 148 -19.768 2.673 5.628 1.00 1.00 H new ATOM 2484 N LYS A 149 -19.190 0.649 12.271 1.00 1.00 N ATOM 2485 CA LYS A 149 -20.600 0.410 12.626 1.00 1.00 C ATOM 2486 C LYS A 149 -21.162 1.605 13.393 1.00 1.00 C ATOM 2487 O LYS A 149 -20.553 2.080 14.353 1.00 1.00 O ATOM 2488 CB LYS A 149 -20.727 -0.869 13.474 1.00 1.00 C ATOM 2489 CG LYS A 149 -22.123 -1.487 13.299 1.00 1.00 C ATOM 2490 CD LYS A 149 -22.190 -2.819 14.046 1.00 1.00 C ATOM 2491 CE LYS A 149 -23.551 -3.468 13.798 1.00 1.00 C ATOM 2492 NZ LYS A 149 -23.625 -4.758 14.533 1.00 1.00 N ATOM 0 H LYS A 149 -18.620 1.036 13.023 1.00 1.00 H new ATOM 0 HA LYS A 149 -21.173 0.281 11.708 1.00 1.00 H new ATOM 0 HB2 LYS A 149 -19.963 -1.588 13.177 1.00 1.00 H new ATOM 0 HB3 LYS A 149 -20.554 -0.636 14.525 1.00 1.00 H new ATOM 0 HG2 LYS A 149 -22.884 -0.806 13.680 1.00 1.00 H new ATOM 0 HG3 LYS A 149 -22.334 -1.641 12.241 1.00 1.00 H new ATOM 0 HD2 LYS A 149 -21.392 -3.480 13.707 1.00 1.00 H new ATOM 0 HD3 LYS A 149 -22.040 -2.659 15.114 1.00 1.00 H new ATOM 0 HE2 LYS A 149 -24.349 -2.803 14.128 1.00 1.00 H new ATOM 0 HE3 LYS A 149 -23.697 -3.636 12.731 1.00 1.00 H new ATOM 0 HZ1 LYS A 149 -24.483 -5.272 14.247 1.00 1.00 H new ATOM 0 HZ2 LYS A 149 -22.787 -5.332 14.311 1.00 1.00 H new ATOM 0 HZ3 LYS A 149 -23.657 -4.573 15.556 1.00 1.00 H new ATOM 2506 N ILE A 150 -22.323 2.086 12.959 1.00 1.00 N ATOM 2507 CA ILE A 150 -22.959 3.227 13.607 1.00 1.00 C ATOM 2508 C ILE A 150 -23.507 2.851 14.983 1.00 1.00 C ATOM 2509 O ILE A 150 -23.334 3.592 15.950 1.00 1.00 O ATOM 2510 CB ILE A 150 -24.100 3.738 12.725 1.00 1.00 C ATOM 2511 CG1 ILE A 150 -23.589 3.973 11.294 1.00 1.00 C ATOM 2512 CG2 ILE A 150 -24.643 5.051 13.294 1.00 1.00 C ATOM 2513 CD1 ILE A 150 -22.334 4.850 11.303 1.00 1.00 C ATOM 0 H ILE A 150 -22.840 1.706 12.166 1.00 1.00 H new ATOM 0 HA ILE A 150 -22.209 4.006 13.742 1.00 1.00 H new ATOM 0 HB ILE A 150 -24.896 2.993 12.706 1.00 1.00 H new ATOM 0 HG12 ILE A 150 -23.367 3.017 10.821 1.00 1.00 H new ATOM 0 HG13 ILE A 150 -24.367 4.450 10.699 1.00 1.00 H new ATOM 0 HG21 ILE A 150 -25.455 5.412 12.664 1.00 1.00 H new ATOM 0 HG22 ILE A 150 -25.015 4.883 14.305 1.00 1.00 H new ATOM 0 HG23 ILE A 150 -23.846 5.794 13.319 1.00 1.00 H new ATOM 0 HD11 ILE A 150 -21.990 5.003 10.280 1.00 1.00 H new ATOM 0 HD12 ILE A 150 -22.567 5.814 11.756 1.00 1.00 H new ATOM 0 HD13 ILE A 150 -21.551 4.358 11.880 1.00 1.00 H new ATOM 2525 N ASN A 151 -24.180 1.706 15.062 1.00 1.00 N ATOM 2526 CA ASN A 151 -24.764 1.257 16.325 1.00 1.00 C ATOM 2527 C ASN A 151 -25.041 -0.242 16.287 1.00 1.00 C ATOM 2528 O ASN A 151 -24.879 -0.880 15.252 1.00 1.00 O ATOM 2529 CB ASN A 151 -26.075 2.002 16.588 1.00 1.00 C ATOM 2530 CG ASN A 151 -25.800 3.478 16.861 1.00 1.00 C ATOM 2531 OD1 ASN A 151 -24.934 3.810 17.668 1.00 1.00 O ATOM 2532 ND2 ASN A 151 -26.499 4.388 16.237 1.00 1.00 N ATOM 0 H ASN A 151 -24.334 1.076 14.275 1.00 1.00 H new ATOM 0 HA ASN A 151 -24.053 1.468 17.123 1.00 1.00 H new ATOM 0 HB2 ASN A 151 -26.737 1.901 15.728 1.00 1.00 H new ATOM 0 HB3 ASN A 151 -26.589 1.557 17.440 1.00 1.00 H new ATOM 0 HD21 ASN A 151 -26.327 5.377 16.419 1.00 1.00 H new ATOM 0 HD22 ASN A 151 -27.217 4.110 15.568 1.00 1.00 H new ATOM 2539 N ALA A 152 -25.464 -0.795 17.422 1.00 1.00 N ATOM 2540 CA ALA A 152 -25.766 -2.223 17.505 1.00 1.00 C ATOM 2541 C ALA A 152 -26.905 -2.597 16.559 1.00 1.00 C ATOM 2542 O ALA A 152 -26.907 -3.679 15.973 1.00 1.00 O ATOM 2543 CB ALA A 152 -26.154 -2.590 18.938 1.00 1.00 C ATOM 0 H ALA A 152 -25.605 -0.281 18.291 1.00 1.00 H new ATOM 0 HA ALA A 152 -24.874 -2.776 17.212 1.00 1.00 H new ATOM 0 HB1 ALA A 152 -26.378 -3.655 18.993 1.00 1.00 H new ATOM 0 HB2 ALA A 152 -25.327 -2.358 19.610 1.00 1.00 H new ATOM 0 HB3 ALA A 152 -27.034 -2.019 19.234 1.00 1.00 H new ATOM 2549 N ASN A 153 -27.874 -1.696 16.416 1.00 1.00 N ATOM 2550 CA ASN A 153 -29.018 -1.940 15.541 1.00 1.00 C ATOM 2551 C ASN A 153 -28.696 -1.522 14.111 1.00 1.00 C ATOM 2552 O ASN A 153 -29.569 -1.504 13.244 1.00 1.00 O ATOM 2553 CB ASN A 153 -30.232 -1.153 16.040 1.00 1.00 C ATOM 2554 CG ASN A 153 -29.902 0.334 16.088 1.00 1.00 C ATOM 2555 OD1 ASN A 153 -29.000 0.793 15.387 1.00 1.00 O ATOM 2556 ND2 ASN A 153 -30.580 1.118 16.881 1.00 1.00 N ATOM 0 H ASN A 153 -27.890 -0.794 16.892 1.00 1.00 H new ATOM 0 HA ASN A 153 -29.243 -3.007 15.556 1.00 1.00 H new ATOM 0 HB2 ASN A 153 -31.083 -1.324 15.381 1.00 1.00 H new ATOM 0 HB3 ASN A 153 -30.521 -1.503 17.031 1.00 1.00 H new ATOM 0 HD21 ASN A 153 -30.363 2.114 16.921 1.00 1.00 H new ATOM 0 HD22 ASN A 153 -31.327 0.735 17.461 1.00 1.00 H new ATOM 2563 N SER A 154 -27.428 -1.195 13.874 1.00 1.00 N ATOM 2564 CA SER A 154 -26.981 -0.783 12.544 1.00 1.00 C ATOM 2565 C SER A 154 -26.369 -1.965 11.795 1.00 1.00 C ATOM 2566 O SER A 154 -25.920 -2.934 12.406 1.00 1.00 O ATOM 2567 CB SER A 154 -25.949 0.340 12.667 1.00 1.00 C ATOM 2568 OG SER A 154 -25.829 1.004 11.416 1.00 1.00 O ATOM 0 H SER A 154 -26.694 -1.207 14.582 1.00 1.00 H new ATOM 0 HA SER A 154 -27.844 -0.422 11.984 1.00 1.00 H new ATOM 0 HB2 SER A 154 -26.253 1.046 13.439 1.00 1.00 H new ATOM 0 HB3 SER A 154 -24.985 -0.068 12.970 1.00 1.00 H new ATOM 0 HG SER A 154 -24.887 1.216 11.247 1.00 1.00 H new ATOM 2574 N LYS A 155 -26.349 -1.873 10.466 1.00 1.00 N ATOM 2575 CA LYS A 155 -25.782 -2.934 9.638 1.00 1.00 C ATOM 2576 C LYS A 155 -24.288 -2.699 9.445 1.00 1.00 C ATOM 2577 O LYS A 155 -23.847 -1.555 9.328 1.00 1.00 O ATOM 2578 CB LYS A 155 -26.474 -2.958 8.273 1.00 1.00 C ATOM 2579 CG LYS A 155 -27.949 -3.313 8.455 1.00 1.00 C ATOM 2580 CD LYS A 155 -28.646 -3.304 7.092 1.00 1.00 C ATOM 2581 CE LYS A 155 -30.148 -3.539 7.281 1.00 1.00 C ATOM 2582 NZ LYS A 155 -30.377 -4.920 7.794 1.00 1.00 N ATOM 0 H LYS A 155 -26.717 -1.079 9.943 1.00 1.00 H new ATOM 0 HA LYS A 155 -25.936 -3.891 10.137 1.00 1.00 H new ATOM 0 HB2 LYS A 155 -26.380 -1.986 7.789 1.00 1.00 H new ATOM 0 HB3 LYS A 155 -25.991 -3.687 7.622 1.00 1.00 H new ATOM 0 HG2 LYS A 155 -28.044 -4.295 8.918 1.00 1.00 H new ATOM 0 HG3 LYS A 155 -28.427 -2.598 9.125 1.00 1.00 H new ATOM 0 HD2 LYS A 155 -28.477 -2.350 6.592 1.00 1.00 H new ATOM 0 HD3 LYS A 155 -28.224 -4.079 6.452 1.00 1.00 H new ATOM 0 HE2 LYS A 155 -30.556 -2.808 7.980 1.00 1.00 H new ATOM 0 HE3 LYS A 155 -30.670 -3.401 6.334 1.00 1.00 H new ATOM 0 HZ1 LYS A 155 -31.384 -5.163 7.699 1.00 1.00 H new ATOM 0 HZ2 LYS A 155 -29.805 -5.593 7.246 1.00 1.00 H new ATOM 0 HZ3 LYS A 155 -30.103 -4.968 8.796 1.00 1.00 H new ATOM 2596 N LEU A 156 -23.508 -3.776 9.422 1.00 1.00 N ATOM 2597 CA LEU A 156 -22.064 -3.649 9.254 1.00 1.00 C ATOM 2598 C LEU A 156 -21.738 -3.202 7.833 1.00 1.00 C ATOM 2599 O LEU A 156 -22.218 -3.784 6.862 1.00 1.00 O ATOM 2600 CB LEU A 156 -21.389 -5.001 9.534 1.00 1.00 C ATOM 2601 CG LEU A 156 -19.858 -4.900 9.395 1.00 1.00 C ATOM 2602 CD1 LEU A 156 -19.273 -4.046 10.529 1.00 1.00 C ATOM 2603 CD2 LEU A 156 -19.260 -6.310 9.459 1.00 1.00 C ATOM 0 H LEU A 156 -23.845 -4.734 9.516 1.00 1.00 H new ATOM 0 HA LEU A 156 -21.691 -2.903 9.956 1.00 1.00 H new ATOM 0 HB2 LEU A 156 -21.644 -5.336 10.539 1.00 1.00 H new ATOM 0 HB3 LEU A 156 -21.771 -5.751 8.841 1.00 1.00 H new ATOM 0 HG LEU A 156 -19.614 -4.430 8.442 1.00 1.00 H new ATOM 0 HD11 LEU A 156 -18.191 -3.984 10.417 1.00 1.00 H new ATOM 0 HD12 LEU A 156 -19.700 -3.044 10.487 1.00 1.00 H new ATOM 0 HD13 LEU A 156 -19.513 -4.503 11.489 1.00 1.00 H new ATOM 0 HD21 LEU A 156 -18.176 -6.250 9.362 1.00 1.00 H new ATOM 0 HD22 LEU A 156 -19.514 -6.770 10.414 1.00 1.00 H new ATOM 0 HD23 LEU A 156 -19.665 -6.914 8.647 1.00 1.00 H new ATOM 2615 N TYR A 157 -20.907 -2.168 7.724 1.00 1.00 N ATOM 2616 CA TYR A 157 -20.495 -1.643 6.421 1.00 1.00 C ATOM 2617 C TYR A 157 -18.982 -1.744 6.279 1.00 1.00 C ATOM 2618 O TYR A 157 -18.241 -1.415 7.205 1.00 1.00 O ATOM 2619 CB TYR A 157 -20.929 -0.185 6.292 1.00 1.00 C ATOM 2620 CG TYR A 157 -22.436 -0.111 6.308 1.00 1.00 C ATOM 2621 CD1 TYR A 157 -23.167 -0.441 5.160 1.00 1.00 C ATOM 2622 CD2 TYR A 157 -23.105 0.285 7.473 1.00 1.00 C ATOM 2623 CE1 TYR A 157 -24.565 -0.375 5.177 1.00 1.00 C ATOM 2624 CE2 TYR A 157 -24.502 0.350 7.490 1.00 1.00 C ATOM 2625 CZ TYR A 157 -25.232 0.021 6.342 1.00 1.00 C ATOM 2626 OH TYR A 157 -26.610 0.086 6.359 1.00 1.00 O ATOM 0 H TYR A 157 -20.505 -1.676 8.522 1.00 1.00 H new ATOM 0 HA TYR A 157 -20.968 -2.229 5.633 1.00 1.00 H new ATOM 0 HB2 TYR A 157 -20.516 0.403 7.111 1.00 1.00 H new ATOM 0 HB3 TYR A 157 -20.542 0.241 5.366 1.00 1.00 H new ATOM 0 HD1 TYR A 157 -22.652 -0.747 4.261 1.00 1.00 H new ATOM 0 HD2 TYR A 157 -22.542 0.540 8.359 1.00 1.00 H new ATOM 0 HE1 TYR A 157 -25.129 -0.630 4.292 1.00 1.00 H new ATOM 0 HE2 TYR A 157 -25.018 0.654 8.389 1.00 1.00 H new ATOM 0 HH TYR A 157 -26.913 0.377 7.244 1.00 1.00 H new ATOM 2636 N THR A 158 -18.529 -2.209 5.117 1.00 1.00 N ATOM 2637 CA THR A 158 -17.096 -2.367 4.858 1.00 1.00 C ATOM 2638 C THR A 158 -16.708 -1.723 3.532 1.00 1.00 C ATOM 2639 O THR A 158 -17.362 -1.936 2.513 1.00 1.00 O ATOM 2640 CB THR A 158 -16.738 -3.851 4.817 1.00 1.00 C ATOM 2641 OG1 THR A 158 -17.073 -4.451 6.063 1.00 1.00 O ATOM 2642 CG2 THR A 158 -15.240 -4.014 4.555 1.00 1.00 C ATOM 0 H THR A 158 -19.130 -2.483 4.340 1.00 1.00 H new ATOM 0 HA THR A 158 -16.550 -1.874 5.662 1.00 1.00 H new ATOM 0 HB THR A 158 -17.296 -4.337 4.016 1.00 1.00 H new ATOM 0 HG1 THR A 158 -16.846 -5.404 6.039 1.00 1.00 H new ATOM 0 HG21 THR A 158 -14.989 -5.074 4.527 1.00 1.00 H new ATOM 0 HG22 THR A 158 -14.986 -3.555 3.600 1.00 1.00 H new ATOM 0 HG23 THR A 158 -14.676 -3.529 5.352 1.00 1.00 H new ATOM 2650 N TRP A 159 -15.628 -0.940 3.553 1.00 1.00 N ATOM 2651 CA TRP A 159 -15.134 -0.268 2.345 1.00 1.00 C ATOM 2652 C TRP A 159 -13.684 -0.668 2.082 1.00 1.00 C ATOM 2653 O TRP A 159 -13.035 -1.288 2.924 1.00 1.00 O ATOM 2654 CB TRP A 159 -15.259 1.271 2.505 1.00 1.00 C ATOM 2655 CG TRP A 159 -16.052 1.850 1.368 1.00 1.00 C ATOM 2656 CD1 TRP A 159 -15.557 2.141 0.143 1.00 1.00 C ATOM 2657 CD2 TRP A 159 -17.463 2.201 1.336 1.00 1.00 C ATOM 2658 NE1 TRP A 159 -16.579 2.647 -0.640 1.00 1.00 N ATOM 2659 CE2 TRP A 159 -17.773 2.703 0.052 1.00 1.00 C ATOM 2660 CE3 TRP A 159 -18.494 2.130 2.291 1.00 1.00 C ATOM 2661 CZ2 TRP A 159 -19.062 3.122 -0.276 1.00 1.00 C ATOM 2662 CZ3 TRP A 159 -19.793 2.551 1.965 1.00 1.00 C ATOM 2663 CH2 TRP A 159 -20.077 3.046 0.683 1.00 1.00 C ATOM 0 H TRP A 159 -15.078 -0.754 4.391 1.00 1.00 H new ATOM 0 HA TRP A 159 -15.737 -0.576 1.491 1.00 1.00 H new ATOM 0 HB2 TRP A 159 -15.743 1.507 3.453 1.00 1.00 H new ATOM 0 HB3 TRP A 159 -14.267 1.722 2.533 1.00 1.00 H new ATOM 0 HD1 TRP A 159 -14.533 2.001 -0.172 1.00 1.00 H new ATOM 0 HE1 TRP A 159 -16.465 2.943 -1.610 1.00 1.00 H new ATOM 0 HE3 TRP A 159 -18.285 1.750 3.280 1.00 1.00 H new ATOM 0 HZ2 TRP A 159 -19.275 3.503 -1.264 1.00 1.00 H new ATOM 0 HZ3 TRP A 159 -20.578 2.494 2.705 1.00 1.00 H new ATOM 0 HH2 TRP A 159 -21.078 3.368 0.437 1.00 1.00 H new ATOM 2674 N ASN A 160 -13.193 -0.309 0.900 1.00 1.00 N ATOM 2675 CA ASN A 160 -11.819 -0.626 0.502 1.00 1.00 C ATOM 2676 C ASN A 160 -11.008 0.650 0.280 1.00 1.00 C ATOM 2677 O ASN A 160 -11.551 1.688 -0.097 1.00 1.00 O ATOM 2678 CB ASN A 160 -11.833 -1.446 -0.787 1.00 1.00 C ATOM 2679 CG ASN A 160 -12.490 -2.799 -0.534 1.00 1.00 C ATOM 2680 OD1 ASN A 160 -12.738 -3.553 -1.474 1.00 1.00 O ATOM 2681 ND2 ASN A 160 -12.795 -3.150 0.687 1.00 1.00 N ATOM 0 H ASN A 160 -13.725 0.203 0.197 1.00 1.00 H new ATOM 0 HA ASN A 160 -11.354 -1.201 1.303 1.00 1.00 H new ATOM 0 HB2 ASN A 160 -12.375 -0.908 -1.565 1.00 1.00 H new ATOM 0 HB3 ASN A 160 -10.815 -1.588 -1.149 1.00 1.00 H new ATOM 0 HD21 ASN A 160 -13.240 -4.051 0.863 1.00 1.00 H new ATOM 0 HD22 ASN A 160 -12.588 -2.523 1.465 1.00 1.00 H new ATOM 2688 N VAL A 161 -9.700 0.556 0.516 1.00 1.00 N ATOM 2689 CA VAL A 161 -8.791 1.693 0.339 1.00 1.00 C ATOM 2690 C VAL A 161 -7.617 1.283 -0.540 1.00 1.00 C ATOM 2691 O VAL A 161 -7.074 0.188 -0.391 1.00 1.00 O ATOM 2692 CB VAL A 161 -8.275 2.166 1.696 1.00 1.00 C ATOM 2693 CG1 VAL A 161 -7.309 3.341 1.510 1.00 1.00 C ATOM 2694 CG2 VAL A 161 -9.456 2.616 2.549 1.00 1.00 C ATOM 0 H VAL A 161 -9.242 -0.299 0.832 1.00 1.00 H new ATOM 0 HA VAL A 161 -9.333 2.508 -0.140 1.00 1.00 H new ATOM 0 HB VAL A 161 -7.750 1.347 2.187 1.00 1.00 H new ATOM 0 HG11 VAL A 161 -6.946 3.671 2.483 1.00 1.00 H new ATOM 0 HG12 VAL A 161 -6.465 3.025 0.897 1.00 1.00 H new ATOM 0 HG13 VAL A 161 -7.827 4.164 1.018 1.00 1.00 H new ATOM 0 HG21 VAL A 161 -9.095 2.955 3.520 1.00 1.00 H new ATOM 0 HG22 VAL A 161 -9.975 3.434 2.049 1.00 1.00 H new ATOM 0 HG23 VAL A 161 -10.143 1.781 2.689 1.00 1.00 H new ATOM 2704 N LYS A 162 -7.230 2.163 -1.460 1.00 1.00 N ATOM 2705 CA LYS A 162 -6.119 1.877 -2.364 1.00 1.00 C ATOM 2706 C LYS A 162 -4.849 2.566 -1.886 1.00 1.00 C ATOM 2707 O LYS A 162 -4.824 3.780 -1.685 1.00 1.00 O ATOM 2708 CB LYS A 162 -6.473 2.358 -3.777 1.00 1.00 C ATOM 2709 CG LYS A 162 -5.313 2.103 -4.756 1.00 1.00 C ATOM 2710 CD LYS A 162 -5.051 0.597 -4.884 1.00 1.00 C ATOM 2711 CE LYS A 162 -4.236 0.322 -6.145 1.00 1.00 C ATOM 2712 NZ LYS A 162 -2.911 0.987 -6.025 1.00 1.00 N ATOM 0 H LYS A 162 -7.666 3.075 -1.599 1.00 1.00 H new ATOM 0 HA LYS A 162 -5.944 0.801 -2.377 1.00 1.00 H new ATOM 0 HB2 LYS A 162 -7.368 1.843 -4.126 1.00 1.00 H new ATOM 0 HB3 LYS A 162 -6.707 3.422 -3.754 1.00 1.00 H new ATOM 0 HG2 LYS A 162 -5.553 2.522 -5.733 1.00 1.00 H new ATOM 0 HG3 LYS A 162 -4.413 2.608 -4.405 1.00 1.00 H new ATOM 0 HD2 LYS A 162 -4.515 0.236 -4.007 1.00 1.00 H new ATOM 0 HD3 LYS A 162 -5.996 0.056 -4.925 1.00 1.00 H new ATOM 0 HE2 LYS A 162 -4.106 -0.752 -6.282 1.00 1.00 H new ATOM 0 HE3 LYS A 162 -4.765 0.694 -7.023 1.00 1.00 H new ATOM 0 HZ1 LYS A 162 -2.169 0.349 -6.377 1.00 1.00 H new ATOM 0 HZ2 LYS A 162 -2.910 1.863 -6.586 1.00 1.00 H new ATOM 0 HZ3 LYS A 162 -2.726 1.215 -5.027 1.00 1.00 H new ATOM 2726 N LEU A 163 -3.792 1.780 -1.723 1.00 1.00 N ATOM 2727 CA LEU A 163 -2.508 2.322 -1.283 1.00 1.00 C ATOM 2728 C LEU A 163 -1.704 2.768 -2.499 1.00 1.00 C ATOM 2729 O LEU A 163 -1.568 2.023 -3.470 1.00 1.00 O ATOM 2730 CB LEU A 163 -1.717 1.264 -0.510 1.00 1.00 C ATOM 2731 CG LEU A 163 -0.460 1.897 0.116 1.00 1.00 C ATOM 2732 CD1 LEU A 163 -0.852 2.888 1.231 1.00 1.00 C ATOM 2733 CD2 LEU A 163 0.430 0.788 0.692 1.00 1.00 C ATOM 0 H LEU A 163 -3.795 0.773 -1.887 1.00 1.00 H new ATOM 0 HA LEU A 163 -2.691 3.173 -0.627 1.00 1.00 H new ATOM 0 HB2 LEU A 163 -2.342 0.829 0.270 1.00 1.00 H new ATOM 0 HB3 LEU A 163 -1.431 0.452 -1.178 1.00 1.00 H new ATOM 0 HG LEU A 163 0.085 2.443 -0.654 1.00 1.00 H new ATOM 0 HD11 LEU A 163 0.048 3.326 1.662 1.00 1.00 H new ATOM 0 HD12 LEU A 163 -1.475 3.678 0.813 1.00 1.00 H new ATOM 0 HD13 LEU A 163 -1.407 2.361 2.007 1.00 1.00 H new ATOM 0 HD21 LEU A 163 1.321 1.231 1.136 1.00 1.00 H new ATOM 0 HD22 LEU A 163 -0.121 0.239 1.455 1.00 1.00 H new ATOM 0 HD23 LEU A 163 0.723 0.106 -0.106 1.00 1.00 H new ATOM 2745 N THR A 164 -1.180 3.991 -2.446 1.00 1.00 N ATOM 2746 CA THR A 164 -0.394 4.539 -3.553 1.00 1.00 C ATOM 2747 C THR A 164 0.937 5.081 -3.044 1.00 1.00 C ATOM 2748 O THR A 164 1.206 5.072 -1.843 1.00 1.00 O ATOM 2749 CB THR A 164 -1.177 5.656 -4.244 1.00 1.00 C ATOM 2750 OG1 THR A 164 -1.287 6.765 -3.365 1.00 1.00 O ATOM 2751 CG2 THR A 164 -2.573 5.149 -4.611 1.00 1.00 C ATOM 0 H THR A 164 -1.284 4.621 -1.651 1.00 1.00 H new ATOM 0 HA THR A 164 -0.197 3.741 -4.269 1.00 1.00 H new ATOM 0 HB THR A 164 -0.656 5.962 -5.151 1.00 1.00 H new ATOM 0 HG1 THR A 164 -2.103 7.266 -3.571 1.00 1.00 H new ATOM 0 HG21 THR A 164 -3.131 5.945 -5.104 1.00 1.00 H new ATOM 0 HG22 THR A 164 -2.485 4.297 -5.285 1.00 1.00 H new ATOM 0 HG23 THR A 164 -3.099 4.843 -3.706 1.00 1.00 H new ATOM 2759 N ASN A 165 1.766 5.543 -3.974 1.00 1.00 N ATOM 2760 CA ASN A 165 3.078 6.080 -3.627 1.00 1.00 C ATOM 2761 C ASN A 165 2.980 7.575 -3.337 1.00 1.00 C ATOM 2762 O ASN A 165 3.993 8.268 -3.245 1.00 1.00 O ATOM 2763 CB ASN A 165 4.057 5.850 -4.777 1.00 1.00 C ATOM 2764 CG ASN A 165 4.295 4.356 -4.966 1.00 1.00 C ATOM 2765 OD1 ASN A 165 3.927 3.554 -4.106 1.00 1.00 O ATOM 2766 ND2 ASN A 165 4.892 3.932 -6.044 1.00 1.00 N ATOM 0 H ASN A 165 1.554 5.557 -4.972 1.00 1.00 H new ATOM 0 HA ASN A 165 3.437 5.566 -2.735 1.00 1.00 H new ATOM 0 HB2 ASN A 165 3.661 6.283 -5.695 1.00 1.00 H new ATOM 0 HB3 ASN A 165 5.001 6.354 -4.569 1.00 1.00 H new ATOM 0 HD21 ASN A 165 5.056 2.934 -6.177 1.00 1.00 H new ATOM 0 HD22 ASN A 165 5.196 4.598 -6.754 1.00 1.00 H new ATOM 2773 N THR A 166 1.748 8.062 -3.169 1.00 1.00 N ATOM 2774 CA THR A 166 1.509 9.477 -2.861 1.00 1.00 C ATOM 2775 C THR A 166 0.746 9.625 -1.545 1.00 1.00 C ATOM 2776 O THR A 166 0.482 10.741 -1.096 1.00 1.00 O ATOM 2777 CB THR A 166 0.712 10.126 -3.996 1.00 1.00 C ATOM 2778 OG1 THR A 166 -0.357 9.271 -4.367 1.00 1.00 O ATOM 2779 CG2 THR A 166 1.627 10.352 -5.200 1.00 1.00 C ATOM 0 H THR A 166 0.900 7.499 -3.241 1.00 1.00 H new ATOM 0 HA THR A 166 2.473 9.976 -2.760 1.00 1.00 H new ATOM 0 HB THR A 166 0.314 11.084 -3.661 1.00 1.00 H new ATOM 0 HG1 THR A 166 -0.464 8.569 -3.692 1.00 1.00 H new ATOM 0 HG21 THR A 166 1.059 10.814 -6.007 1.00 1.00 H new ATOM 0 HG22 THR A 166 2.449 11.008 -4.914 1.00 1.00 H new ATOM 0 HG23 THR A 166 2.026 9.396 -5.538 1.00 1.00 H new ATOM 2787 N GLY A 167 0.386 8.498 -0.937 1.00 1.00 N ATOM 2788 CA GLY A 167 -0.357 8.510 0.324 1.00 1.00 C ATOM 2789 C GLY A 167 -1.417 7.416 0.325 1.00 1.00 C ATOM 2790 O GLY A 167 -1.180 6.312 -0.162 1.00 1.00 O ATOM 0 H GLY A 167 0.595 7.566 -1.294 1.00 1.00 H new ATOM 0 HA2 GLY A 167 0.328 8.362 1.159 1.00 1.00 H new ATOM 0 HA3 GLY A 167 -0.828 9.482 0.467 1.00 1.00 H new ATOM 2794 N TYR A 168 -2.593 7.730 0.874 1.00 1.00 N ATOM 2795 CA TYR A 168 -3.691 6.758 0.933 1.00 1.00 C ATOM 2796 C TYR A 168 -4.874 7.255 0.103 1.00 1.00 C ATOM 2797 O TYR A 168 -5.344 8.375 0.296 1.00 1.00 O ATOM 2798 CB TYR A 168 -4.138 6.588 2.385 1.00 1.00 C ATOM 2799 CG TYR A 168 -2.947 6.235 3.246 1.00 1.00 C ATOM 2800 CD1 TYR A 168 -2.522 4.906 3.349 1.00 1.00 C ATOM 2801 CD2 TYR A 168 -2.267 7.244 3.941 1.00 1.00 C ATOM 2802 CE1 TYR A 168 -1.415 4.584 4.148 1.00 1.00 C ATOM 2803 CE2 TYR A 168 -1.162 6.923 4.739 1.00 1.00 C ATOM 2804 CZ TYR A 168 -0.734 5.594 4.844 1.00 1.00 C ATOM 2805 OH TYR A 168 0.357 5.284 5.636 1.00 1.00 O ATOM 0 H TYR A 168 -2.810 8.640 1.281 1.00 1.00 H new ATOM 0 HA TYR A 168 -3.345 5.805 0.534 1.00 1.00 H new ATOM 0 HB2 TYR A 168 -4.599 7.508 2.744 1.00 1.00 H new ATOM 0 HB3 TYR A 168 -4.894 5.805 2.454 1.00 1.00 H new ATOM 0 HD1 TYR A 168 -3.046 4.128 2.813 1.00 1.00 H new ATOM 0 HD2 TYR A 168 -2.595 8.270 3.861 1.00 1.00 H new ATOM 0 HE1 TYR A 168 -1.087 3.558 4.227 1.00 1.00 H new ATOM 0 HE2 TYR A 168 -0.639 7.702 5.274 1.00 1.00 H new ATOM 0 HH TYR A 168 0.708 6.103 6.044 1.00 1.00 H new ATOM 2815 N PHE A 169 -5.356 6.417 -0.816 1.00 1.00 N ATOM 2816 CA PHE A 169 -6.493 6.785 -1.667 1.00 1.00 C ATOM 2817 C PHE A 169 -7.738 6.031 -1.219 1.00 1.00 C ATOM 2818 O PHE A 169 -7.787 4.807 -1.279 1.00 1.00 O ATOM 2819 CB PHE A 169 -6.177 6.444 -3.135 1.00 1.00 C ATOM 2820 CG PHE A 169 -5.381 7.567 -3.774 1.00 1.00 C ATOM 2821 CD1 PHE A 169 -4.155 7.957 -3.224 1.00 1.00 C ATOM 2822 CD2 PHE A 169 -5.874 8.218 -4.916 1.00 1.00 C ATOM 2823 CE1 PHE A 169 -3.422 8.994 -3.813 1.00 1.00 C ATOM 2824 CE2 PHE A 169 -5.140 9.255 -5.504 1.00 1.00 C ATOM 2825 CZ PHE A 169 -3.914 9.642 -4.953 1.00 1.00 C ATOM 0 H PHE A 169 -4.981 5.485 -0.991 1.00 1.00 H new ATOM 0 HA PHE A 169 -6.673 7.856 -1.579 1.00 1.00 H new ATOM 0 HB2 PHE A 169 -5.612 5.513 -3.186 1.00 1.00 H new ATOM 0 HB3 PHE A 169 -7.104 6.285 -3.687 1.00 1.00 H new ATOM 0 HD1 PHE A 169 -3.774 7.458 -2.345 1.00 1.00 H new ATOM 0 HD2 PHE A 169 -6.820 7.918 -5.341 1.00 1.00 H new ATOM 0 HE1 PHE A 169 -2.476 9.295 -3.388 1.00 1.00 H new ATOM 0 HE2 PHE A 169 -5.520 9.756 -6.382 1.00 1.00 H new ATOM 0 HZ PHE A 169 -3.346 10.441 -5.407 1.00 1.00 H new ATOM 2835 N LEU A 170 -8.752 6.773 -0.788 1.00 1.00 N ATOM 2836 CA LEU A 170 -10.010 6.176 -0.343 1.00 1.00 C ATOM 2837 C LEU A 170 -11.126 6.558 -1.302 1.00 1.00 C ATOM 2838 O LEU A 170 -11.457 7.731 -1.440 1.00 1.00 O ATOM 2839 CB LEU A 170 -10.339 6.691 1.067 1.00 1.00 C ATOM 2840 CG LEU A 170 -11.545 5.925 1.678 1.00 1.00 C ATOM 2841 CD1 LEU A 170 -11.332 5.738 3.182 1.00 1.00 C ATOM 2842 CD2 LEU A 170 -12.847 6.717 1.476 1.00 1.00 C ATOM 0 H LEU A 170 -8.729 7.791 -0.737 1.00 1.00 H new ATOM 0 HA LEU A 170 -9.914 5.090 -0.324 1.00 1.00 H new ATOM 0 HB2 LEU A 170 -9.468 6.576 1.712 1.00 1.00 H new ATOM 0 HB3 LEU A 170 -10.565 7.756 1.024 1.00 1.00 H new ATOM 0 HG LEU A 170 -11.620 4.959 1.179 1.00 1.00 H new ATOM 0 HD11 LEU A 170 -12.180 5.200 3.606 1.00 1.00 H new ATOM 0 HD12 LEU A 170 -10.419 5.167 3.352 1.00 1.00 H new ATOM 0 HD13 LEU A 170 -11.245 6.713 3.661 1.00 1.00 H new ATOM 0 HD21 LEU A 170 -13.680 6.164 1.910 1.00 1.00 H new ATOM 0 HD22 LEU A 170 -12.762 7.688 1.964 1.00 1.00 H new ATOM 0 HD23 LEU A 170 -13.024 6.861 0.410 1.00 1.00 H new ATOM 2854 N VAL A 171 -11.717 5.562 -1.949 1.00 1.00 N ATOM 2855 CA VAL A 171 -12.812 5.809 -2.889 1.00 1.00 C ATOM 2856 C VAL A 171 -12.612 7.109 -3.679 1.00 1.00 C ATOM 2857 O VAL A 171 -13.443 8.013 -3.612 1.00 1.00 O ATOM 2858 CB VAL A 171 -14.145 5.877 -2.137 1.00 1.00 C ATOM 2859 CG1 VAL A 171 -15.301 5.752 -3.132 1.00 1.00 C ATOM 2860 CG2 VAL A 171 -14.224 4.726 -1.129 1.00 1.00 C ATOM 0 H VAL A 171 -11.462 4.580 -1.844 1.00 1.00 H new ATOM 0 HA VAL A 171 -12.821 4.980 -3.597 1.00 1.00 H new ATOM 0 HB VAL A 171 -14.214 6.830 -1.612 1.00 1.00 H new ATOM 0 HG11 VAL A 171 -16.249 5.800 -2.596 1.00 1.00 H new ATOM 0 HG12 VAL A 171 -15.250 6.567 -3.853 1.00 1.00 H new ATOM 0 HG13 VAL A 171 -15.229 4.799 -3.656 1.00 1.00 H new ATOM 0 HG21 VAL A 171 -15.173 4.775 -0.594 1.00 1.00 H new ATOM 0 HG22 VAL A 171 -14.154 3.775 -1.657 1.00 1.00 H new ATOM 0 HG23 VAL A 171 -13.402 4.808 -0.418 1.00 1.00 H new ATOM 2870 N ASN A 172 -11.519 7.180 -4.435 1.00 1.00 N ATOM 2871 CA ASN A 172 -11.223 8.354 -5.262 1.00 1.00 C ATOM 2872 C ASN A 172 -10.959 9.620 -4.436 1.00 1.00 C ATOM 2873 O ASN A 172 -11.172 10.732 -4.918 1.00 1.00 O ATOM 2874 CB ASN A 172 -12.373 8.603 -6.240 1.00 1.00 C ATOM 2875 CG ASN A 172 -12.732 7.299 -6.943 1.00 1.00 C ATOM 2876 OD1 ASN A 172 -13.830 7.163 -7.481 1.00 1.00 O ATOM 2877 ND2 ASN A 172 -11.865 6.322 -6.965 1.00 1.00 N ATOM 0 H ASN A 172 -10.821 6.439 -4.494 1.00 1.00 H new ATOM 0 HA ASN A 172 -10.305 8.134 -5.806 1.00 1.00 H new ATOM 0 HB2 ASN A 172 -13.240 8.992 -5.707 1.00 1.00 H new ATOM 0 HB3 ASN A 172 -12.085 9.357 -6.973 1.00 1.00 H new ATOM 0 HD21 ASN A 172 -12.098 5.444 -7.429 1.00 1.00 H new ATOM 0 HD22 ASN A 172 -10.955 6.437 -6.518 1.00 1.00 H new ATOM 2884 N TYR A 173 -10.467 9.454 -3.209 1.00 1.00 N ATOM 2885 CA TYR A 173 -10.141 10.600 -2.348 1.00 1.00 C ATOM 2886 C TYR A 173 -8.770 10.389 -1.715 1.00 1.00 C ATOM 2887 O TYR A 173 -8.549 9.404 -1.018 1.00 1.00 O ATOM 2888 CB TYR A 173 -11.197 10.777 -1.252 1.00 1.00 C ATOM 2889 CG TYR A 173 -12.545 11.017 -1.890 1.00 1.00 C ATOM 2890 CD1 TYR A 173 -12.775 12.197 -2.606 1.00 1.00 C ATOM 2891 CD2 TYR A 173 -13.565 10.064 -1.765 1.00 1.00 C ATOM 2892 CE1 TYR A 173 -14.023 12.425 -3.200 1.00 1.00 C ATOM 2893 CE2 TYR A 173 -14.813 10.292 -2.358 1.00 1.00 C ATOM 2894 CZ TYR A 173 -15.041 11.474 -3.076 1.00 1.00 C ATOM 2895 OH TYR A 173 -16.270 11.698 -3.662 1.00 1.00 O ATOM 0 H TYR A 173 -10.285 8.544 -2.787 1.00 1.00 H new ATOM 0 HA TYR A 173 -10.128 11.502 -2.960 1.00 1.00 H new ATOM 0 HB2 TYR A 173 -11.234 9.890 -0.620 1.00 1.00 H new ATOM 0 HB3 TYR A 173 -10.932 11.616 -0.608 1.00 1.00 H new ATOM 0 HD1 TYR A 173 -11.990 12.932 -2.701 1.00 1.00 H new ATOM 0 HD2 TYR A 173 -13.389 9.154 -1.211 1.00 1.00 H new ATOM 0 HE1 TYR A 173 -14.199 13.335 -3.754 1.00 1.00 H new ATOM 0 HE2 TYR A 173 -15.599 9.558 -2.262 1.00 1.00 H new ATOM 0 HH TYR A 173 -16.862 10.938 -3.481 1.00 1.00 H new ATOM 2905 N ASN A 174 -7.849 11.311 -1.973 1.00 1.00 N ATOM 2906 CA ASN A 174 -6.490 11.206 -1.439 1.00 1.00 C ATOM 2907 C ASN A 174 -6.323 12.038 -0.176 1.00 1.00 C ATOM 2908 O ASN A 174 -6.513 13.253 -0.195 1.00 1.00 O ATOM 2909 CB ASN A 174 -5.488 11.682 -2.489 1.00 1.00 C ATOM 2910 CG ASN A 174 -4.071 11.586 -1.938 1.00 1.00 C ATOM 2911 OD1 ASN A 174 -3.369 12.593 -1.843 1.00 1.00 O ATOM 2912 ND2 ASN A 174 -3.606 10.425 -1.561 1.00 1.00 N ATOM 0 H ASN A 174 -8.015 12.138 -2.546 1.00 1.00 H new ATOM 0 HA ASN A 174 -6.307 10.161 -1.189 1.00 1.00 H new ATOM 0 HB2 ASN A 174 -5.578 11.076 -3.391 1.00 1.00 H new ATOM 0 HB3 ASN A 174 -5.708 12.711 -2.773 1.00 1.00 H new ATOM 0 HD21 ASN A 174 -2.660 10.352 -1.187 1.00 1.00 H new ATOM 0 HD22 ASN A 174 -4.189 9.592 -1.640 1.00 1.00 H new ATOM 2919 N TYR A 175 -5.952 11.379 0.922 1.00 1.00 N ATOM 2920 CA TYR A 175 -5.741 12.074 2.194 1.00 1.00 C ATOM 2921 C TYR A 175 -4.233 12.263 2.428 1.00 1.00 C ATOM 2922 O TYR A 175 -3.454 11.352 2.153 1.00 1.00 O ATOM 2923 CB TYR A 175 -6.371 11.262 3.329 1.00 1.00 C ATOM 2924 CG TYR A 175 -7.875 11.406 3.255 1.00 1.00 C ATOM 2925 CD1 TYR A 175 -8.628 10.531 2.461 1.00 1.00 C ATOM 2926 CD2 TYR A 175 -8.513 12.429 3.965 1.00 1.00 C ATOM 2927 CE1 TYR A 175 -10.017 10.682 2.378 1.00 1.00 C ATOM 2928 CE2 TYR A 175 -9.901 12.578 3.884 1.00 1.00 C ATOM 2929 CZ TYR A 175 -10.655 11.705 3.090 1.00 1.00 C ATOM 2930 OH TYR A 175 -12.023 11.853 3.008 1.00 1.00 O ATOM 0 H TYR A 175 -5.792 10.372 0.958 1.00 1.00 H new ATOM 0 HA TYR A 175 -6.214 13.056 2.166 1.00 1.00 H new ATOM 0 HB2 TYR A 175 -6.088 10.213 3.245 1.00 1.00 H new ATOM 0 HB3 TYR A 175 -6.005 11.614 4.293 1.00 1.00 H new ATOM 0 HD1 TYR A 175 -8.137 9.740 1.913 1.00 1.00 H new ATOM 0 HD2 TYR A 175 -7.933 13.104 4.576 1.00 1.00 H new ATOM 0 HE1 TYR A 175 -10.597 10.009 1.764 1.00 1.00 H new ATOM 0 HE2 TYR A 175 -10.392 13.367 4.434 1.00 1.00 H new ATOM 0 HH TYR A 175 -12.304 12.610 3.564 1.00 1.00 H new ATOM 2940 N PRO A 176 -3.799 13.422 2.888 1.00 1.00 N ATOM 2941 CA PRO A 176 -2.341 13.708 3.101 1.00 1.00 C ATOM 2942 C PRO A 176 -1.738 12.920 4.264 1.00 1.00 C ATOM 2943 O PRO A 176 -0.521 12.746 4.337 1.00 1.00 O ATOM 2944 CB PRO A 176 -2.313 15.216 3.381 1.00 1.00 C ATOM 2945 CG PRO A 176 -3.643 15.500 3.989 1.00 1.00 C ATOM 2946 CD PRO A 176 -4.630 14.581 3.272 1.00 1.00 C ATOM 0 HA PRO A 176 -1.741 13.411 2.241 1.00 1.00 H new ATOM 0 HB2 PRO A 176 -1.501 15.480 4.058 1.00 1.00 H new ATOM 0 HB3 PRO A 176 -2.163 15.788 2.465 1.00 1.00 H new ATOM 0 HG2 PRO A 176 -3.633 15.304 5.061 1.00 1.00 H new ATOM 0 HG3 PRO A 176 -3.917 16.547 3.859 1.00 1.00 H new ATOM 0 HD2 PRO A 176 -5.453 14.288 3.924 1.00 1.00 H new ATOM 0 HD3 PRO A 176 -5.071 15.066 2.401 1.00 1.00 H new ATOM 2954 N SER A 177 -2.583 12.460 5.180 1.00 1.00 N ATOM 2955 CA SER A 177 -2.092 11.715 6.336 1.00 1.00 C ATOM 2956 C SER A 177 -3.180 10.822 6.911 1.00 1.00 C ATOM 2957 O SER A 177 -4.368 11.019 6.652 1.00 1.00 O ATOM 2958 CB SER A 177 -1.610 12.688 7.415 1.00 1.00 C ATOM 2959 OG SER A 177 -0.722 12.015 8.298 1.00 1.00 O ATOM 0 H SER A 177 -3.595 12.586 5.148 1.00 1.00 H new ATOM 0 HA SER A 177 -1.263 11.087 6.008 1.00 1.00 H new ATOM 0 HB2 SER A 177 -1.107 13.538 6.954 1.00 1.00 H new ATOM 0 HB3 SER A 177 -2.461 13.083 7.970 1.00 1.00 H new ATOM 0 HG SER A 177 -0.412 12.638 8.988 1.00 1.00 H new ATOM 2965 N VAL A 178 -2.759 9.832 7.684 1.00 1.00 N ATOM 2966 CA VAL A 178 -3.694 8.897 8.290 1.00 1.00 C ATOM 2967 C VAL A 178 -4.661 9.623 9.216 1.00 1.00 C ATOM 2968 O VAL A 178 -5.825 9.242 9.326 1.00 1.00 O ATOM 2969 CB VAL A 178 -2.939 7.825 9.076 1.00 1.00 C ATOM 2970 CG1 VAL A 178 -2.104 8.490 10.169 1.00 1.00 C ATOM 2971 CG2 VAL A 178 -3.944 6.864 9.718 1.00 1.00 C ATOM 0 H VAL A 178 -1.779 9.656 7.906 1.00 1.00 H new ATOM 0 HA VAL A 178 -4.263 8.423 7.490 1.00 1.00 H new ATOM 0 HB VAL A 178 -2.284 7.272 8.403 1.00 1.00 H new ATOM 0 HG11 VAL A 178 -1.565 7.727 10.730 1.00 1.00 H new ATOM 0 HG12 VAL A 178 -1.391 9.177 9.714 1.00 1.00 H new ATOM 0 HG13 VAL A 178 -2.760 9.041 10.843 1.00 1.00 H new ATOM 0 HG21 VAL A 178 -3.408 6.098 10.279 1.00 1.00 H new ATOM 0 HG22 VAL A 178 -4.597 7.418 10.392 1.00 1.00 H new ATOM 0 HG23 VAL A 178 -4.543 6.391 8.940 1.00 1.00 H new ATOM 2981 N ILE A 179 -4.180 10.665 9.891 1.00 1.00 N ATOM 2982 CA ILE A 179 -5.030 11.415 10.806 1.00 1.00 C ATOM 2983 C ILE A 179 -6.192 12.041 10.046 1.00 1.00 C ATOM 2984 O ILE A 179 -7.341 11.968 10.479 1.00 1.00 O ATOM 2985 CB ILE A 179 -4.199 12.508 11.485 1.00 1.00 C ATOM 2986 CG1 ILE A 179 -3.181 11.850 12.422 1.00 1.00 C ATOM 2987 CG2 ILE A 179 -5.115 13.437 12.287 1.00 1.00 C ATOM 2988 CD1 ILE A 179 -2.159 12.888 12.892 1.00 1.00 C ATOM 0 H ILE A 179 -3.220 11.004 9.822 1.00 1.00 H new ATOM 0 HA ILE A 179 -5.432 10.741 11.562 1.00 1.00 H new ATOM 0 HB ILE A 179 -3.678 13.095 10.728 1.00 1.00 H new ATOM 0 HG12 ILE A 179 -3.692 11.415 13.281 1.00 1.00 H new ATOM 0 HG13 ILE A 179 -2.673 11.034 11.907 1.00 1.00 H new ATOM 0 HG21 ILE A 179 -4.517 14.212 12.767 1.00 1.00 H new ATOM 0 HG22 ILE A 179 -5.840 13.900 11.617 1.00 1.00 H new ATOM 0 HG23 ILE A 179 -5.641 12.861 13.048 1.00 1.00 H new ATOM 0 HD11 ILE A 179 -1.438 12.413 13.558 1.00 1.00 H new ATOM 0 HD12 ILE A 179 -1.638 13.302 12.029 1.00 1.00 H new ATOM 0 HD13 ILE A 179 -2.672 13.689 13.424 1.00 1.00 H new ATOM 3000 N GLN A 180 -5.891 12.636 8.901 1.00 1.00 N ATOM 3001 CA GLN A 180 -6.927 13.243 8.079 1.00 1.00 C ATOM 3002 C GLN A 180 -7.804 12.156 7.472 1.00 1.00 C ATOM 3003 O GLN A 180 -8.985 12.374 7.227 1.00 1.00 O ATOM 3004 CB GLN A 180 -6.294 14.094 6.971 1.00 1.00 C ATOM 3005 CG GLN A 180 -5.525 15.269 7.591 1.00 1.00 C ATOM 3006 CD GLN A 180 -6.480 16.202 8.331 1.00 1.00 C ATOM 3007 OE1 GLN A 180 -7.482 16.643 7.766 1.00 1.00 O ATOM 3008 NE2 GLN A 180 -6.225 16.537 9.566 1.00 1.00 N ATOM 0 H GLN A 180 -4.947 12.711 8.523 1.00 1.00 H new ATOM 0 HA GLN A 180 -7.543 13.890 8.703 1.00 1.00 H new ATOM 0 HB2 GLN A 180 -5.620 13.483 6.371 1.00 1.00 H new ATOM 0 HB3 GLN A 180 -7.068 14.468 6.300 1.00 1.00 H new ATOM 0 HG2 GLN A 180 -4.768 14.893 8.279 1.00 1.00 H new ATOM 0 HG3 GLN A 180 -5.000 15.820 6.811 1.00 1.00 H new ATOM 0 HE21 GLN A 180 -5.395 16.171 10.033 1.00 1.00 H new ATOM 0 HE22 GLN A 180 -6.856 17.165 10.065 1.00 1.00 H new ATOM 3017 N LEU A 181 -7.221 10.979 7.235 1.00 1.00 N ATOM 3018 CA LEU A 181 -7.978 9.867 6.666 1.00 1.00 C ATOM 3019 C LEU A 181 -9.085 9.438 7.628 1.00 1.00 C ATOM 3020 O LEU A 181 -10.218 9.193 7.213 1.00 1.00 O ATOM 3021 CB LEU A 181 -7.049 8.674 6.379 1.00 1.00 C ATOM 3022 CG LEU A 181 -7.839 7.491 5.789 1.00 1.00 C ATOM 3023 CD1 LEU A 181 -8.494 7.899 4.460 1.00 1.00 C ATOM 3024 CD2 LEU A 181 -6.878 6.316 5.550 1.00 1.00 C ATOM 0 H LEU A 181 -6.240 10.774 7.426 1.00 1.00 H new ATOM 0 HA LEU A 181 -8.425 10.199 5.729 1.00 1.00 H new ATOM 0 HB2 LEU A 181 -6.266 8.977 5.683 1.00 1.00 H new ATOM 0 HB3 LEU A 181 -6.555 8.363 7.299 1.00 1.00 H new ATOM 0 HG LEU A 181 -8.621 7.196 6.489 1.00 1.00 H new ATOM 0 HD11 LEU A 181 -9.049 7.054 4.053 1.00 1.00 H new ATOM 0 HD12 LEU A 181 -9.175 8.732 4.631 1.00 1.00 H new ATOM 0 HD13 LEU A 181 -7.722 8.201 3.752 1.00 1.00 H new ATOM 0 HD21 LEU A 181 -7.430 5.474 5.132 1.00 1.00 H new ATOM 0 HD22 LEU A 181 -6.098 6.620 4.853 1.00 1.00 H new ATOM 0 HD23 LEU A 181 -6.424 6.019 6.495 1.00 1.00 H new ATOM 3036 N CYS A 182 -8.751 9.344 8.916 1.00 1.00 N ATOM 3037 CA CYS A 182 -9.736 8.940 9.912 1.00 1.00 C ATOM 3038 C CYS A 182 -10.860 9.956 9.986 1.00 1.00 C ATOM 3039 O CYS A 182 -12.036 9.589 9.989 1.00 1.00 O ATOM 3040 CB CYS A 182 -9.081 8.799 11.289 1.00 1.00 C ATOM 3041 SG CYS A 182 -7.872 7.454 11.243 1.00 1.00 S ATOM 0 H CYS A 182 -7.821 9.539 9.287 1.00 1.00 H new ATOM 0 HA CYS A 182 -10.145 7.975 9.613 1.00 1.00 H new ATOM 0 HB2 CYS A 182 -8.593 9.732 11.569 1.00 1.00 H new ATOM 0 HB3 CYS A 182 -9.839 8.596 12.046 1.00 1.00 H new ATOM 0 HG CYS A 182 -6.850 7.813 10.524 1.00 1.00 H new ATOM 3047 N ASN A 183 -10.506 11.236 10.033 1.00 1.00 N ATOM 3048 CA ASN A 183 -11.526 12.265 10.089 1.00 1.00 C ATOM 3049 C ASN A 183 -12.331 12.225 8.799 1.00 1.00 C ATOM 3050 O ASN A 183 -13.552 12.240 8.819 1.00 1.00 O ATOM 3051 CB ASN A 183 -10.862 13.632 10.267 1.00 1.00 C ATOM 3052 CG ASN A 183 -10.429 13.810 11.721 1.00 1.00 C ATOM 3053 OD1 ASN A 183 -10.918 13.106 12.606 1.00 1.00 O ATOM 3054 ND2 ASN A 183 -9.536 14.712 12.020 1.00 1.00 N ATOM 0 H ASN A 183 -9.544 11.576 10.033 1.00 1.00 H new ATOM 0 HA ASN A 183 -12.193 12.092 10.934 1.00 1.00 H new ATOM 0 HB2 ASN A 183 -9.998 13.716 9.608 1.00 1.00 H new ATOM 0 HB3 ASN A 183 -11.556 14.424 9.985 1.00 1.00 H new ATOM 0 HD21 ASN A 183 -9.241 14.836 12.988 1.00 1.00 H new ATOM 0 HD22 ASN A 183 -9.133 15.294 11.285 1.00 1.00 H new ATOM 3061 N GLY A 184 -11.612 12.186 7.681 1.00 1.00 N ATOM 3062 CA GLY A 184 -12.241 12.145 6.359 1.00 1.00 C ATOM 3063 C GLY A 184 -13.524 11.326 6.420 1.00 1.00 C ATOM 3064 O GLY A 184 -14.566 11.730 5.903 1.00 1.00 O ATOM 0 H GLY A 184 -10.592 12.182 7.661 1.00 1.00 H new ATOM 0 HA2 GLY A 184 -12.461 13.157 6.020 1.00 1.00 H new ATOM 0 HA3 GLY A 184 -11.555 11.708 5.634 1.00 1.00 H new ATOM 3068 N PHE A 185 -13.430 10.184 7.088 1.00 1.00 N ATOM 3069 CA PHE A 185 -14.579 9.308 7.264 1.00 1.00 C ATOM 3070 C PHE A 185 -15.597 9.969 8.203 1.00 1.00 C ATOM 3071 O PHE A 185 -16.793 10.008 7.920 1.00 1.00 O ATOM 3072 CB PHE A 185 -14.103 7.950 7.835 1.00 1.00 C ATOM 3073 CG PHE A 185 -14.777 6.812 7.105 1.00 1.00 C ATOM 3074 CD1 PHE A 185 -14.198 6.297 5.942 1.00 1.00 C ATOM 3075 CD2 PHE A 185 -15.979 6.286 7.585 1.00 1.00 C ATOM 3076 CE1 PHE A 185 -14.821 5.251 5.255 1.00 1.00 C ATOM 3077 CE2 PHE A 185 -16.606 5.242 6.898 1.00 1.00 C ATOM 3078 CZ PHE A 185 -16.028 4.723 5.733 1.00 1.00 C ATOM 0 H PHE A 185 -12.570 9.843 7.517 1.00 1.00 H new ATOM 0 HA PHE A 185 -15.063 9.134 6.303 1.00 1.00 H new ATOM 0 HB2 PHE A 185 -13.021 7.865 7.736 1.00 1.00 H new ATOM 0 HB3 PHE A 185 -14.331 7.895 8.899 1.00 1.00 H new ATOM 0 HD1 PHE A 185 -13.269 6.707 5.574 1.00 1.00 H new ATOM 0 HD2 PHE A 185 -16.423 6.685 8.485 1.00 1.00 H new ATOM 0 HE1 PHE A 185 -14.373 4.851 4.358 1.00 1.00 H new ATOM 0 HE2 PHE A 185 -17.537 4.836 7.266 1.00 1.00 H new ATOM 0 HZ PHE A 185 -16.512 3.916 5.203 1.00 1.00 H new ATOM 3088 N LYS A 186 -15.096 10.482 9.325 1.00 1.00 N ATOM 3089 CA LYS A 186 -15.955 11.139 10.315 1.00 1.00 C ATOM 3090 C LYS A 186 -16.725 12.286 9.667 1.00 1.00 C ATOM 3091 O LYS A 186 -17.916 12.467 9.916 1.00 1.00 O ATOM 3092 CB LYS A 186 -15.117 11.677 11.476 1.00 1.00 C ATOM 3093 CG LYS A 186 -16.043 12.247 12.553 1.00 1.00 C ATOM 3094 CD LYS A 186 -15.213 12.690 13.761 1.00 1.00 C ATOM 3095 CE LYS A 186 -16.138 13.280 14.828 1.00 1.00 C ATOM 3096 NZ LYS A 186 -17.112 12.243 15.272 1.00 1.00 N ATOM 0 H LYS A 186 -14.107 10.457 9.573 1.00 1.00 H new ATOM 0 HA LYS A 186 -16.662 10.403 10.698 1.00 1.00 H new ATOM 0 HB2 LYS A 186 -14.502 10.880 11.895 1.00 1.00 H new ATOM 0 HB3 LYS A 186 -14.437 12.451 11.120 1.00 1.00 H new ATOM 0 HG2 LYS A 186 -16.604 13.092 12.155 1.00 1.00 H new ATOM 0 HG3 LYS A 186 -16.772 11.495 12.856 1.00 1.00 H new ATOM 0 HD2 LYS A 186 -14.664 11.841 14.169 1.00 1.00 H new ATOM 0 HD3 LYS A 186 -14.474 13.431 13.456 1.00 1.00 H new ATOM 0 HE2 LYS A 186 -15.553 13.631 15.678 1.00 1.00 H new ATOM 0 HE3 LYS A 186 -16.668 14.144 14.427 1.00 1.00 H new ATOM 0 HZ1 LYS A 186 -17.503 12.508 16.199 1.00 1.00 H new ATOM 0 HZ2 LYS A 186 -17.884 12.172 14.579 1.00 1.00 H new ATOM 0 HZ3 LYS A 186 -16.630 11.325 15.349 1.00 1.00 H new ATOM 3110 N THR A 187 -16.040 13.044 8.821 1.00 1.00 N ATOM 3111 CA THR A 187 -16.666 14.156 8.125 1.00 1.00 C ATOM 3112 C THR A 187 -17.796 13.636 7.247 1.00 1.00 C ATOM 3113 O THR A 187 -18.892 14.193 7.229 1.00 1.00 O ATOM 3114 CB THR A 187 -15.629 14.874 7.252 1.00 1.00 C ATOM 3115 OG1 THR A 187 -14.465 15.134 8.024 1.00 1.00 O ATOM 3116 CG2 THR A 187 -16.207 16.193 6.747 1.00 1.00 C ATOM 0 H THR A 187 -15.053 12.908 8.602 1.00 1.00 H new ATOM 0 HA THR A 187 -17.066 14.857 8.857 1.00 1.00 H new ATOM 0 HB THR A 187 -15.373 14.243 6.401 1.00 1.00 H new ATOM 0 HG1 THR A 187 -13.800 15.591 7.469 1.00 1.00 H new ATOM 0 HG21 THR A 187 -15.468 16.701 6.127 1.00 1.00 H new ATOM 0 HG22 THR A 187 -17.102 15.996 6.157 1.00 1.00 H new ATOM 0 HG23 THR A 187 -16.465 16.826 7.596 1.00 1.00 H new ATOM 3124 N LEU A 188 -17.520 12.550 6.531 1.00 1.00 N ATOM 3125 CA LEU A 188 -18.518 11.944 5.663 1.00 1.00 C ATOM 3126 C LEU A 188 -19.698 11.449 6.496 1.00 1.00 C ATOM 3127 O LEU A 188 -20.853 11.582 6.098 1.00 1.00 O ATOM 3128 CB LEU A 188 -17.898 10.775 4.885 1.00 1.00 C ATOM 3129 CG LEU A 188 -17.050 11.301 3.710 1.00 1.00 C ATOM 3130 CD1 LEU A 188 -16.061 10.218 3.268 1.00 1.00 C ATOM 3131 CD2 LEU A 188 -17.945 11.658 2.513 1.00 1.00 C ATOM 0 H LEU A 188 -16.617 12.075 6.536 1.00 1.00 H new ATOM 0 HA LEU A 188 -18.872 12.692 4.953 1.00 1.00 H new ATOM 0 HB2 LEU A 188 -17.277 10.176 5.551 1.00 1.00 H new ATOM 0 HB3 LEU A 188 -18.685 10.121 4.510 1.00 1.00 H new ATOM 0 HG LEU A 188 -16.518 12.192 4.043 1.00 1.00 H new ATOM 0 HD11 LEU A 188 -15.461 10.590 2.437 1.00 1.00 H new ATOM 0 HD12 LEU A 188 -15.407 9.961 4.101 1.00 1.00 H new ATOM 0 HD13 LEU A 188 -16.610 9.331 2.951 1.00 1.00 H new ATOM 0 HD21 LEU A 188 -17.327 12.027 1.694 1.00 1.00 H new ATOM 0 HD22 LEU A 188 -18.487 10.771 2.187 1.00 1.00 H new ATOM 0 HD23 LEU A 188 -18.656 12.430 2.808 1.00 1.00 H new ATOM 3143 N LEU A 189 -19.396 10.867 7.652 1.00 1.00 N ATOM 3144 CA LEU A 189 -20.442 10.348 8.523 1.00 1.00 C ATOM 3145 C LEU A 189 -21.389 11.463 8.928 1.00 1.00 C ATOM 3146 O LEU A 189 -22.607 11.286 8.930 1.00 1.00 O ATOM 3147 CB LEU A 189 -19.819 9.735 9.785 1.00 1.00 C ATOM 3148 CG LEU A 189 -20.919 9.232 10.737 1.00 1.00 C ATOM 3149 CD1 LEU A 189 -21.810 8.201 10.030 1.00 1.00 C ATOM 3150 CD2 LEU A 189 -20.258 8.593 11.963 1.00 1.00 C ATOM 0 H LEU A 189 -18.447 10.744 8.004 1.00 1.00 H new ATOM 0 HA LEU A 189 -20.996 9.582 7.979 1.00 1.00 H new ATOM 0 HB2 LEU A 189 -19.162 8.910 9.510 1.00 1.00 H new ATOM 0 HB3 LEU A 189 -19.203 10.478 10.291 1.00 1.00 H new ATOM 0 HG LEU A 189 -21.542 10.072 11.044 1.00 1.00 H new ATOM 0 HD11 LEU A 189 -22.582 7.856 10.717 1.00 1.00 H new ATOM 0 HD12 LEU A 189 -22.278 8.661 9.159 1.00 1.00 H new ATOM 0 HD13 LEU A 189 -21.203 7.354 9.711 1.00 1.00 H new ATOM 0 HD21 LEU A 189 -21.028 8.233 12.645 1.00 1.00 H new ATOM 0 HD22 LEU A 189 -19.634 7.757 11.646 1.00 1.00 H new ATOM 0 HD23 LEU A 189 -19.641 9.334 12.471 1.00 1.00 H new ATOM 3162 N LYS A 190 -20.827 12.606 9.281 1.00 1.00 N ATOM 3163 CA LYS A 190 -21.647 13.729 9.700 1.00 1.00 C ATOM 3164 C LYS A 190 -22.616 14.116 8.593 1.00 1.00 C ATOM 3165 O LYS A 190 -23.802 14.327 8.843 1.00 1.00 O ATOM 3166 CB LYS A 190 -20.752 14.921 10.062 1.00 1.00 C ATOM 3167 CG LYS A 190 -21.593 16.127 10.519 1.00 1.00 C ATOM 3168 CD LYS A 190 -22.364 15.779 11.796 1.00 1.00 C ATOM 3169 CE LYS A 190 -22.827 17.062 12.484 1.00 1.00 C ATOM 3170 NZ LYS A 190 -21.641 17.801 12.999 1.00 1.00 N ATOM 0 H LYS A 190 -19.822 12.780 9.286 1.00 1.00 H new ATOM 0 HA LYS A 190 -22.223 13.438 10.579 1.00 1.00 H new ATOM 0 HB2 LYS A 190 -20.062 14.634 10.855 1.00 1.00 H new ATOM 0 HB3 LYS A 190 -20.148 15.201 9.199 1.00 1.00 H new ATOM 0 HG2 LYS A 190 -20.945 16.985 10.699 1.00 1.00 H new ATOM 0 HG3 LYS A 190 -22.290 16.414 9.731 1.00 1.00 H new ATOM 0 HD2 LYS A 190 -23.224 15.154 11.554 1.00 1.00 H new ATOM 0 HD3 LYS A 190 -21.730 15.202 12.469 1.00 1.00 H new ATOM 0 HE2 LYS A 190 -23.381 17.685 11.782 1.00 1.00 H new ATOM 0 HE3 LYS A 190 -23.505 16.824 13.303 1.00 1.00 H new ATOM 0 HZ1 LYS A 190 -21.917 18.367 13.827 1.00 1.00 H new ATOM 0 HZ2 LYS A 190 -20.902 17.123 13.274 1.00 1.00 H new ATOM 0 HZ3 LYS A 190 -21.275 18.430 12.256 1.00 1.00 H new ATOM 3184 N SER A 191 -22.105 14.203 7.372 1.00 1.00 N ATOM 3185 CA SER A 191 -22.940 14.566 6.235 1.00 1.00 C ATOM 3186 C SER A 191 -24.039 13.528 6.026 1.00 1.00 C ATOM 3187 O SER A 191 -25.169 13.862 5.670 1.00 1.00 O ATOM 3188 CB SER A 191 -22.084 14.649 4.974 1.00 1.00 C ATOM 3189 OG SER A 191 -21.481 13.386 4.736 1.00 1.00 O ATOM 0 H SER A 191 -21.126 14.029 7.145 1.00 1.00 H new ATOM 0 HA SER A 191 -23.398 15.534 6.437 1.00 1.00 H new ATOM 0 HB2 SER A 191 -22.698 14.939 4.121 1.00 1.00 H new ATOM 0 HB3 SER A 191 -21.318 15.415 5.090 1.00 1.00 H new ATOM 0 HG SER A 191 -21.307 12.940 5.591 1.00 1.00 H new ATOM 3195 N LEU A 192 -23.683 12.272 6.251 1.00 1.00 N ATOM 3196 CA LEU A 192 -24.627 11.167 6.090 1.00 1.00 C ATOM 3197 C LEU A 192 -25.742 11.211 7.137 1.00 1.00 C ATOM 3198 O LEU A 192 -26.908 10.981 6.816 1.00 1.00 O ATOM 3199 CB LEU A 192 -23.890 9.827 6.180 1.00 1.00 C ATOM 3200 CG LEU A 192 -23.014 9.620 4.934 1.00 1.00 C ATOM 3201 CD1 LEU A 192 -22.045 8.458 5.189 1.00 1.00 C ATOM 3202 CD2 LEU A 192 -23.889 9.291 3.702 1.00 1.00 C ATOM 0 H LEU A 192 -22.748 11.989 6.546 1.00 1.00 H new ATOM 0 HA LEU A 192 -25.086 11.271 5.107 1.00 1.00 H new ATOM 0 HB2 LEU A 192 -23.271 9.803 7.077 1.00 1.00 H new ATOM 0 HB3 LEU A 192 -24.609 9.013 6.267 1.00 1.00 H new ATOM 0 HG LEU A 192 -22.460 10.538 4.736 1.00 1.00 H new ATOM 0 HD11 LEU A 192 -21.420 8.305 4.309 1.00 1.00 H new ATOM 0 HD12 LEU A 192 -21.414 8.692 6.046 1.00 1.00 H new ATOM 0 HD13 LEU A 192 -22.612 7.550 5.393 1.00 1.00 H new ATOM 0 HD21 LEU A 192 -23.251 9.148 2.830 1.00 1.00 H new ATOM 0 HD22 LEU A 192 -24.455 8.379 3.891 1.00 1.00 H new ATOM 0 HD23 LEU A 192 -24.579 10.114 3.515 1.00 1.00 H new ATOM 3214 N GLU A 193 -25.376 11.492 8.385 1.00 1.00 N ATOM 3215 CA GLU A 193 -26.354 11.539 9.471 1.00 1.00 C ATOM 3216 C GLU A 193 -27.298 12.731 9.335 1.00 1.00 C ATOM 3217 O GLU A 193 -28.475 12.646 9.697 1.00 1.00 O ATOM 3218 CB GLU A 193 -25.631 11.618 10.812 1.00 1.00 C ATOM 3219 CG GLU A 193 -24.929 10.289 11.090 1.00 1.00 C ATOM 3220 CD GLU A 193 -24.087 10.399 12.357 1.00 1.00 C ATOM 3221 OE1 GLU A 193 -24.133 11.443 12.987 1.00 1.00 O ATOM 3222 OE2 GLU A 193 -23.406 9.438 12.678 1.00 1.00 O ATOM 0 H GLU A 193 -24.417 11.689 8.669 1.00 1.00 H new ATOM 0 HA GLU A 193 -26.951 10.628 9.417 1.00 1.00 H new ATOM 0 HB2 GLU A 193 -24.904 12.430 10.798 1.00 1.00 H new ATOM 0 HB3 GLU A 193 -26.342 11.840 11.608 1.00 1.00 H new ATOM 0 HG2 GLU A 193 -25.667 9.495 11.202 1.00 1.00 H new ATOM 0 HG3 GLU A 193 -24.296 10.019 10.245 1.00 1.00 H new ATOM 3229 N HIS A 194 -26.780 13.841 8.828 1.00 1.00 N ATOM 3230 CA HIS A 194 -27.590 15.044 8.668 1.00 1.00 C ATOM 3231 C HIS A 194 -28.418 14.980 7.387 1.00 1.00 C ATOM 3232 O HIS A 194 -29.151 15.916 7.067 1.00 1.00 O ATOM 3233 CB HIS A 194 -26.689 16.281 8.650 1.00 1.00 C ATOM 3234 CG HIS A 194 -27.520 17.515 8.872 1.00 1.00 C ATOM 3235 ND1 HIS A 194 -28.645 17.514 9.682 1.00 1.00 N ATOM 3236 CD2 HIS A 194 -27.397 18.796 8.402 1.00 1.00 C ATOM 3237 CE1 HIS A 194 -29.149 18.760 9.676 1.00 1.00 C ATOM 3238 NE2 HIS A 194 -28.427 19.581 8.911 1.00 1.00 N ATOM 0 H HIS A 194 -25.811 13.935 8.522 1.00 1.00 H new ATOM 0 HA HIS A 194 -28.276 15.110 9.513 1.00 1.00 H new ATOM 0 HB2 HIS A 194 -25.927 16.199 9.425 1.00 1.00 H new ATOM 0 HB3 HIS A 194 -26.167 16.349 7.696 1.00 1.00 H new ATOM 0 HD2 HIS A 194 -26.619 19.143 7.738 1.00 1.00 H new ATOM 0 HE1 HIS A 194 -30.030 19.060 10.223 1.00 1.00 H new ATOM 0 HE2 HIS A 194 -28.594 20.572 8.737 1.00 1.00 H new