USER MOD reduce.3.24.130724 H: found=0, std=0, add=1511, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1512 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 102 TYR OH : rot 180:sc= -0.683 USER MOD Set 1.2: A 149 SER OG : rot 102:sc= 0.823 USER MOD Set 2.1: A 99 TYR OH : rot 180:sc= 1.05 USER MOD Set 2.2: A 175 SER OG : rot -85:sc= -0.287! USER MOD Set 3.1: A 84 ASN : amide:sc= 0 X(o=-0.17,f=-0.51) USER MOD Set 3.2: A 85 GLN : amide:sc= -0.172 K(o=-0.17,f=-1.2) USER MOD Set 4.1: A 44 MET CE :methyl 175:sc= -0.873 (180deg=-0.0882) USER MOD Set 4.2: A 106 MET CE :methyl -165:sc= -1.67 (180deg=-1.05) USER MOD Set 5.1: A 19 THR OG1 : rot -150:sc= 0 USER MOD Set 5.2: A 29 GLN : amide:sc= -0.0805 K(o=-0.081,f=-0.69!) USER MOD Single : A 7 SER OG : rot -18:sc= 0.507 USER MOD Single : A 8 GLN : amide:sc= -0.0109 K(o=-0.011,f=-1.6!) USER MOD Single : A 15 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 THR OG1 : rot -45:sc= 0.961 USER MOD Single : A 21 ASN : amide:sc= 0.0142 K(o=0.014,f=-0.63) USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 26 THR OG1 : rot 180:sc= -0.241 USER MOD Single : A 27 THR OG1 : rot 180:sc= 0.00486 USER MOD Single : A 28 SER OG : rot 180:sc= 0.111 USER MOD Single : A 35 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 HIS : no HD1:sc= -0.207 K(o=-0.21,f=-1.1) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 ASN : amide:sc= 0.17 X(o=0.17,f=0) USER MOD Single : A 52 ASN : amide:sc= 0.66 K(o=0.66,f=-0.0031) USER MOD Single : A 53 SER OG : rot 63:sc= 0.139 USER MOD Single : A 56 MET CE :methyl -113:sc= -0.282 (180deg=-2.85!) USER MOD Single : A 57 ASN :FLIP amide:sc=-0.00367 F(o=-0.79,f=-0.0037) USER MOD Single : A 58 ASN :FLIP amide:sc= 0 F(o=-0.63,f=0) USER MOD Single : A 65 ASN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 66 ASN : amide:sc= 0.974 K(o=0.97,f=0) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 GLN : amide:sc= -0.0253 X(o=-0.025,f=0) USER MOD Single : A 75 ASN : amide:sc= 0.707 K(o=0.71,f=-0.69) USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 80 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 81 THR OG1 : rot 180:sc= 0 USER MOD Single : A 83 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 100 HIS : no HD1:sc= -0.868 X(o=-0.87,f=-1.1) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 105 TYR OH : rot 180:sc= -0.3 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 ASN : amide:sc= 0 X(o=0,f=-0.00098) USER MOD Single : A 109 ASN : amide:sc= -0.0639 K(o=-0.064,f=-1.3) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 ASN : amide:sc= -0.137 X(o=-0.14,f=-0.00063) USER MOD Single : A 114 LYS NZ :NH3+ -155:sc= 0 (180deg=-0.0813) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 GLN : amide:sc= -2.95 K(o=-3,f=-5.6!) USER MOD Single : A 125 THR OG1 : rot 90:sc= 1.28 USER MOD Single : A 127 THR OG1 : rot 71:sc= 1.03 USER MOD Single : A 130 HIS : no HD1:sc= -0.111 X(o=-0.11,f=-0.033) USER MOD Single : A 133 ASN : amide:sc= -0.537 K(o=-0.54,f=-2.4!) USER MOD Single : A 134 GLN : amide:sc= -0.607 X(o=-0.61,f=-0.33) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 THR OG1 : rot 180:sc= -0.427 USER MOD Single : A 150 ASN : amide:sc= -0.317 K(o=-0.32,f=-1.5!) USER MOD Single : A 154 THR OG1 : rot -23:sc= 0.669 USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 160 GLN :FLIP amide:sc= 0.919 F(o=-0.088,f=0.92) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 THR OG1 : rot 180:sc= 0.114 USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 THR OG1 : rot 180:sc= 0 USER MOD Single : A 170 GLN : amide:sc= -0.126 K(o=-0.13,f=-1.4!) USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 1.13 (180deg=1.13) USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 THR OG1 : rot 94:sc= 1.23 USER MOD Single : A 186 SER OG : rot 180:sc= 0 USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD Single : A 189 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 7 14.213 -5.254 -15.328 1.00 0.00 N ATOM 2 CA SER A 7 12.909 -5.692 -15.809 1.00 0.00 C ATOM 3 C SER A 7 12.314 -4.671 -16.774 1.00 0.00 C ATOM 4 O SER A 7 12.075 -3.521 -16.408 1.00 0.00 O ATOM 5 CB SER A 7 11.955 -5.912 -14.633 1.00 0.00 C ATOM 6 OG SER A 7 12.257 -5.036 -13.561 1.00 0.00 O ATOM 0 HA SER A 7 13.044 -6.634 -16.341 1.00 0.00 H new ATOM 0 HB2 SER A 7 10.927 -5.752 -14.959 1.00 0.00 H new ATOM 0 HB3 SER A 7 12.024 -6.945 -14.293 1.00 0.00 H new ATOM 0 HG SER A 7 13.164 -4.682 -13.674 1.00 0.00 H new ATOM 12 N GLN A 8 12.080 -5.101 -18.010 1.00 0.00 N ATOM 13 CA GLN A 8 11.515 -4.225 -19.029 1.00 0.00 C ATOM 14 C GLN A 8 9.997 -4.138 -18.893 1.00 0.00 C ATOM 15 O GLN A 8 9.258 -4.721 -19.685 1.00 0.00 O ATOM 16 CB GLN A 8 11.884 -4.727 -20.426 1.00 0.00 C ATOM 17 CG GLN A 8 13.331 -4.461 -20.805 1.00 0.00 C ATOM 18 CD GLN A 8 13.593 -4.659 -22.286 1.00 0.00 C ATOM 19 OE1 GLN A 8 12.663 -4.817 -23.075 1.00 0.00 O ATOM 20 NE2 GLN A 8 14.864 -4.649 -22.669 1.00 0.00 N ATOM 0 H GLN A 8 12.273 -6.050 -18.329 1.00 0.00 H new ATOM 0 HA GLN A 8 11.933 -3.228 -18.886 1.00 0.00 H new ATOM 0 HB2 GLN A 8 11.694 -5.799 -20.480 1.00 0.00 H new ATOM 0 HB3 GLN A 8 11.232 -4.251 -21.158 1.00 0.00 H new ATOM 0 HG2 GLN A 8 13.594 -3.440 -20.527 1.00 0.00 H new ATOM 0 HG3 GLN A 8 13.980 -5.124 -20.233 1.00 0.00 H new ATOM 0 HE21 GLN A 8 15.603 -4.515 -21.979 1.00 0.00 H new ATOM 0 HE22 GLN A 8 15.101 -4.776 -23.653 1.00 0.00 H new ATOM 29 N VAL A 9 9.540 -3.405 -17.881 1.00 0.00 N ATOM 30 CA VAL A 9 8.113 -3.240 -17.641 1.00 0.00 C ATOM 31 C VAL A 9 7.479 -2.336 -18.691 1.00 0.00 C ATOM 32 O VAL A 9 8.101 -1.386 -19.165 1.00 0.00 O ATOM 33 CB VAL A 9 7.843 -2.653 -16.242 1.00 0.00 C ATOM 34 CG1 VAL A 9 8.397 -1.239 -16.142 1.00 0.00 C ATOM 35 CG2 VAL A 9 6.352 -2.673 -15.935 1.00 0.00 C ATOM 0 H VAL A 9 10.139 -2.917 -17.215 1.00 0.00 H new ATOM 0 HA VAL A 9 7.665 -4.232 -17.703 1.00 0.00 H new ATOM 0 HB VAL A 9 8.351 -3.271 -15.502 1.00 0.00 H new ATOM 0 HG11 VAL A 9 8.198 -0.840 -15.148 1.00 0.00 H new ATOM 0 HG12 VAL A 9 9.473 -1.256 -16.317 1.00 0.00 H new ATOM 0 HG13 VAL A 9 7.918 -0.607 -16.890 1.00 0.00 H new ATOM 0 HG21 VAL A 9 6.179 -2.255 -14.943 1.00 0.00 H new ATOM 0 HG22 VAL A 9 5.820 -2.078 -16.677 1.00 0.00 H new ATOM 0 HG23 VAL A 9 5.988 -3.700 -15.964 1.00 0.00 H new ATOM 45 N ARG A 10 6.236 -2.638 -19.052 1.00 0.00 N ATOM 46 CA ARG A 10 5.516 -1.853 -20.048 1.00 0.00 C ATOM 47 C ARG A 10 4.216 -1.302 -19.471 1.00 0.00 C ATOM 48 O ARG A 10 3.271 -2.050 -19.219 1.00 0.00 O ATOM 49 CB ARG A 10 5.218 -2.706 -21.282 1.00 0.00 C ATOM 50 CG ARG A 10 5.706 -2.087 -22.582 1.00 0.00 C ATOM 51 CD ARG A 10 6.973 -2.765 -23.082 1.00 0.00 C ATOM 52 NE ARG A 10 7.037 -2.795 -24.540 1.00 0.00 N ATOM 53 CZ ARG A 10 6.284 -3.591 -25.293 1.00 0.00 C ATOM 54 NH1 ARG A 10 5.412 -4.413 -24.727 1.00 0.00 N ATOM 55 NH2 ARG A 10 6.401 -3.561 -26.614 1.00 0.00 N ATOM 0 H ARG A 10 5.706 -3.421 -18.669 1.00 0.00 H new ATOM 0 HA ARG A 10 6.148 -1.014 -20.339 1.00 0.00 H new ATOM 0 HB2 ARG A 10 5.683 -3.684 -21.158 1.00 0.00 H new ATOM 0 HB3 ARG A 10 4.143 -2.870 -21.349 1.00 0.00 H new ATOM 0 HG2 ARG A 10 4.926 -2.167 -23.339 1.00 0.00 H new ATOM 0 HG3 ARG A 10 5.896 -1.024 -22.431 1.00 0.00 H new ATOM 0 HD2 ARG A 10 7.844 -2.239 -22.691 1.00 0.00 H new ATOM 0 HD3 ARG A 10 7.016 -3.783 -22.696 1.00 0.00 H new ATOM 0 HE ARG A 10 7.695 -2.171 -25.007 1.00 0.00 H new ATOM 0 HH11 ARG A 10 5.317 -4.436 -23.712 1.00 0.00 H new ATOM 0 HH12 ARG A 10 4.835 -5.023 -25.307 1.00 0.00 H new ATOM 0 HH21 ARG A 10 7.069 -2.927 -27.053 1.00 0.00 H new ATOM 0 HH22 ARG A 10 5.823 -4.172 -27.191 1.00 0.00 H new ATOM 69 N ARG A 11 4.176 0.010 -19.263 1.00 0.00 N ATOM 70 CA ARG A 11 2.993 0.661 -18.713 1.00 0.00 C ATOM 71 C ARG A 11 2.113 1.219 -19.827 1.00 0.00 C ATOM 72 O ARG A 11 2.427 1.080 -21.009 1.00 0.00 O ATOM 73 CB ARG A 11 3.400 1.785 -17.760 1.00 0.00 C ATOM 74 CG ARG A 11 4.187 2.898 -18.432 1.00 0.00 C ATOM 75 CD ARG A 11 5.366 3.342 -17.578 1.00 0.00 C ATOM 76 NE ARG A 11 6.624 2.759 -18.038 1.00 0.00 N ATOM 77 CZ ARG A 11 7.819 3.193 -17.651 1.00 0.00 C ATOM 78 NH1 ARG A 11 7.917 4.204 -16.799 1.00 0.00 N ATOM 79 NH2 ARG A 11 8.917 2.612 -18.114 1.00 0.00 N ATOM 0 H ARG A 11 4.949 0.643 -19.467 1.00 0.00 H new ATOM 0 HA ARG A 11 2.422 -0.085 -18.161 1.00 0.00 H new ATOM 0 HB2 ARG A 11 2.504 2.208 -17.307 1.00 0.00 H new ATOM 0 HB3 ARG A 11 3.998 1.365 -16.951 1.00 0.00 H new ATOM 0 HG2 ARG A 11 4.548 2.556 -19.402 1.00 0.00 H new ATOM 0 HG3 ARG A 11 3.531 3.748 -18.618 1.00 0.00 H new ATOM 0 HD2 ARG A 11 5.441 4.429 -17.600 1.00 0.00 H new ATOM 0 HD3 ARG A 11 5.191 3.055 -16.541 1.00 0.00 H new ATOM 0 HE ARG A 11 6.583 1.977 -18.691 1.00 0.00 H new ATOM 0 HH11 ARG A 11 7.074 4.651 -16.439 1.00 0.00 H new ATOM 0 HH12 ARG A 11 8.836 4.535 -16.504 1.00 0.00 H new ATOM 0 HH21 ARG A 11 8.845 1.832 -18.767 1.00 0.00 H new ATOM 0 HH22 ARG A 11 9.834 2.945 -17.817 1.00 0.00 H new ATOM 93 N GLY A 12 1.007 1.849 -19.443 1.00 0.00 N ATOM 94 CA GLY A 12 0.098 2.417 -20.420 1.00 0.00 C ATOM 95 C GLY A 12 -1.013 1.460 -20.802 1.00 0.00 C ATOM 96 O GLY A 12 -1.385 1.365 -21.972 1.00 0.00 O ATOM 0 H GLY A 12 0.724 1.976 -18.471 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -0.337 3.332 -20.018 1.00 0.00 H new ATOM 0 HA3 GLY A 12 0.657 2.695 -21.313 1.00 0.00 H new ATOM 100 N ASP A 13 -1.545 0.749 -19.815 1.00 0.00 N ATOM 101 CA ASP A 13 -2.621 -0.207 -20.053 1.00 0.00 C ATOM 102 C ASP A 13 -3.984 0.471 -19.941 1.00 0.00 C ATOM 103 O ASP A 13 -4.768 0.164 -19.043 1.00 0.00 O ATOM 104 CB ASP A 13 -2.530 -1.368 -19.061 1.00 0.00 C ATOM 105 CG ASP A 13 -3.183 -2.630 -19.588 1.00 0.00 C ATOM 106 OD1 ASP A 13 -4.371 -2.572 -19.965 1.00 0.00 O ATOM 107 OD2 ASP A 13 -2.505 -3.680 -19.622 1.00 0.00 O ATOM 0 H ASP A 13 -1.249 0.816 -18.841 1.00 0.00 H new ATOM 0 HA ASP A 13 -2.511 -0.596 -21.065 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -1.483 -1.570 -18.837 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -3.006 -1.080 -18.124 1.00 0.00 H new ATOM 112 N PHE A 14 -4.258 1.393 -20.857 1.00 0.00 N ATOM 113 CA PHE A 14 -5.525 2.115 -20.859 1.00 0.00 C ATOM 114 C PHE A 14 -5.686 2.935 -19.583 1.00 0.00 C ATOM 115 O PHE A 14 -4.854 2.866 -18.676 1.00 0.00 O ATOM 116 CB PHE A 14 -6.693 1.138 -21.001 1.00 0.00 C ATOM 117 CG PHE A 14 -7.847 1.693 -21.787 1.00 0.00 C ATOM 118 CD1 PHE A 14 -7.684 2.074 -23.107 1.00 0.00 C ATOM 119 CD2 PHE A 14 -9.096 1.831 -21.203 1.00 0.00 C ATOM 120 CE1 PHE A 14 -8.743 2.587 -23.832 1.00 0.00 C ATOM 121 CE2 PHE A 14 -10.161 2.342 -21.921 1.00 0.00 C ATOM 122 CZ PHE A 14 -9.984 2.719 -23.239 1.00 0.00 C ATOM 0 H PHE A 14 -3.620 1.658 -21.607 1.00 0.00 H new ATOM 0 HA PHE A 14 -5.524 2.796 -21.710 1.00 0.00 H new ATOM 0 HB2 PHE A 14 -6.338 0.228 -21.485 1.00 0.00 H new ATOM 0 HB3 PHE A 14 -7.043 0.855 -20.008 1.00 0.00 H new ATOM 0 HD1 PHE A 14 -6.717 1.969 -23.577 1.00 0.00 H new ATOM 0 HD2 PHE A 14 -9.239 1.536 -20.174 1.00 0.00 H new ATOM 0 HE1 PHE A 14 -8.601 2.884 -24.860 1.00 0.00 H new ATOM 0 HE2 PHE A 14 -11.129 2.446 -21.453 1.00 0.00 H new ATOM 0 HZ PHE A 14 -10.814 3.116 -23.804 1.00 0.00 H new ATOM 132 N THR A 15 -6.761 3.714 -19.519 1.00 0.00 N ATOM 133 CA THR A 15 -7.033 4.550 -18.355 1.00 0.00 C ATOM 134 C THR A 15 -7.856 3.796 -17.316 1.00 0.00 C ATOM 135 O THR A 15 -7.685 3.993 -16.114 1.00 0.00 O ATOM 136 CB THR A 15 -7.779 5.837 -18.750 1.00 0.00 C ATOM 137 OG1 THR A 15 -7.954 6.673 -17.600 1.00 0.00 O ATOM 138 CG2 THR A 15 -9.136 5.511 -19.356 1.00 0.00 C ATOM 0 H THR A 15 -7.458 3.784 -20.260 1.00 0.00 H new ATOM 0 HA THR A 15 -6.068 4.817 -17.925 1.00 0.00 H new ATOM 0 HB THR A 15 -7.182 6.363 -19.495 1.00 0.00 H new ATOM 0 HG1 THR A 15 -8.428 7.491 -17.859 1.00 0.00 H new ATOM 0 HG21 THR A 15 -9.645 6.436 -19.627 1.00 0.00 H new ATOM 0 HG22 THR A 15 -8.999 4.897 -20.246 1.00 0.00 H new ATOM 0 HG23 THR A 15 -9.738 4.966 -18.629 1.00 0.00 H new ATOM 146 N GLU A 16 -8.747 2.930 -17.789 1.00 0.00 N ATOM 147 CA GLU A 16 -9.596 2.146 -16.899 1.00 0.00 C ATOM 148 C GLU A 16 -10.155 3.016 -15.776 1.00 0.00 C ATOM 149 O GLU A 16 -10.138 4.243 -15.860 1.00 0.00 O ATOM 150 CB GLU A 16 -8.809 0.974 -16.309 1.00 0.00 C ATOM 151 CG GLU A 16 -7.752 1.396 -15.301 1.00 0.00 C ATOM 152 CD GLU A 16 -7.206 0.227 -14.505 1.00 0.00 C ATOM 153 OE1 GLU A 16 -7.668 -0.912 -14.727 1.00 0.00 O ATOM 154 OE2 GLU A 16 -6.316 0.452 -13.658 1.00 0.00 O ATOM 0 H GLU A 16 -8.900 2.754 -18.782 1.00 0.00 H new ATOM 0 HA GLU A 16 -10.430 1.756 -17.483 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -9.504 0.286 -15.827 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -8.328 0.426 -17.119 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -6.933 1.889 -15.824 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -8.180 2.129 -14.617 1.00 0.00 H new ATOM 161 N ASP A 17 -10.649 2.369 -14.727 1.00 0.00 N ATOM 162 CA ASP A 17 -11.213 3.082 -13.585 1.00 0.00 C ATOM 163 C ASP A 17 -11.267 2.182 -12.354 1.00 0.00 C ATOM 164 O ASP A 17 -12.294 1.568 -12.065 1.00 0.00 O ATOM 165 CB ASP A 17 -12.615 3.594 -13.919 1.00 0.00 C ATOM 166 CG ASP A 17 -12.624 5.069 -14.271 1.00 0.00 C ATOM 167 OD1 ASP A 17 -11.858 5.832 -13.647 1.00 0.00 O ATOM 168 OD2 ASP A 17 -13.397 5.459 -15.171 1.00 0.00 O ATOM 0 H ASP A 17 -10.671 1.353 -14.643 1.00 0.00 H new ATOM 0 HA ASP A 17 -10.567 3.931 -13.363 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -13.018 3.022 -14.754 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -13.274 3.423 -13.068 1.00 0.00 H new ATOM 173 N THR A 18 -10.153 2.107 -11.634 1.00 0.00 N ATOM 174 CA THR A 18 -10.071 1.280 -10.436 1.00 0.00 C ATOM 175 C THR A 18 -10.504 -0.152 -10.725 1.00 0.00 C ATOM 176 O THR A 18 -10.763 -0.513 -11.874 1.00 0.00 O ATOM 177 CB THR A 18 -10.945 1.849 -9.300 1.00 0.00 C ATOM 178 OG1 THR A 18 -12.313 1.483 -9.505 1.00 0.00 O ATOM 179 CG2 THR A 18 -10.825 3.364 -9.233 1.00 0.00 C ATOM 0 H THR A 18 -9.294 2.609 -11.859 1.00 0.00 H new ATOM 0 HA THR A 18 -9.028 1.284 -10.120 1.00 0.00 H new ATOM 0 HB THR A 18 -10.595 1.430 -8.357 1.00 0.00 H new ATOM 0 HG1 THR A 18 -12.554 1.631 -10.443 1.00 0.00 H new ATOM 0 HG21 THR A 18 -11.450 3.743 -8.424 1.00 0.00 H new ATOM 0 HG22 THR A 18 -9.787 3.639 -9.048 1.00 0.00 H new ATOM 0 HG23 THR A 18 -11.152 3.797 -10.178 1.00 0.00 H new ATOM 187 N THR A 19 -10.583 -0.966 -9.677 1.00 0.00 N ATOM 188 CA THR A 19 -10.985 -2.359 -9.819 1.00 0.00 C ATOM 189 C THR A 19 -12.315 -2.622 -9.121 1.00 0.00 C ATOM 190 O THR A 19 -12.739 -1.874 -8.240 1.00 0.00 O ATOM 191 CB THR A 19 -9.920 -3.313 -9.246 1.00 0.00 C ATOM 192 OG1 THR A 19 -9.179 -2.654 -8.213 1.00 0.00 O ATOM 193 CG2 THR A 19 -8.971 -3.782 -10.337 1.00 0.00 C ATOM 0 H THR A 19 -10.373 -0.683 -8.720 1.00 0.00 H new ATOM 0 HA THR A 19 -11.095 -2.548 -10.887 1.00 0.00 H new ATOM 0 HB THR A 19 -10.428 -4.183 -8.830 1.00 0.00 H new ATOM 0 HG1 THR A 19 -8.268 -3.015 -8.183 1.00 0.00 H new ATOM 0 HG21 THR A 19 -8.228 -4.454 -9.908 1.00 0.00 H new ATOM 0 HG22 THR A 19 -9.534 -4.308 -11.108 1.00 0.00 H new ATOM 0 HG23 THR A 19 -8.469 -2.921 -10.778 1.00 0.00 H new ATOM 201 N PRO A 20 -12.989 -3.711 -9.522 1.00 0.00 N ATOM 202 CA PRO A 20 -14.280 -4.098 -8.945 1.00 0.00 C ATOM 203 C PRO A 20 -14.151 -4.587 -7.507 1.00 0.00 C ATOM 204 O PRO A 20 -13.092 -4.462 -6.893 1.00 0.00 O ATOM 205 CB PRO A 20 -14.749 -5.235 -9.857 1.00 0.00 C ATOM 206 CG PRO A 20 -13.496 -5.802 -10.428 1.00 0.00 C ATOM 207 CD PRO A 20 -12.542 -4.647 -10.566 1.00 0.00 C ATOM 0 HA PRO A 20 -14.973 -3.258 -8.897 1.00 0.00 H new ATOM 0 HB2 PRO A 20 -15.305 -5.987 -9.298 1.00 0.00 H new ATOM 0 HB3 PRO A 20 -15.410 -4.867 -10.641 1.00 0.00 H new ATOM 0 HG2 PRO A 20 -13.084 -6.572 -9.776 1.00 0.00 H new ATOM 0 HG3 PRO A 20 -13.685 -6.270 -11.394 1.00 0.00 H new ATOM 0 HD2 PRO A 20 -11.509 -4.958 -10.411 1.00 0.00 H new ATOM 0 HD3 PRO A 20 -12.595 -4.198 -11.558 1.00 0.00 H new ATOM 215 N ASN A 21 -15.234 -5.143 -6.976 1.00 0.00 N ATOM 216 CA ASN A 21 -15.240 -5.652 -5.609 1.00 0.00 C ATOM 217 C ASN A 21 -14.948 -7.148 -5.583 1.00 0.00 C ATOM 218 O ASN A 21 -15.346 -7.854 -4.656 1.00 0.00 O ATOM 219 CB ASN A 21 -16.591 -5.373 -4.946 1.00 0.00 C ATOM 220 CG ASN A 21 -17.735 -6.084 -5.642 1.00 0.00 C ATOM 221 OD1 ASN A 21 -18.224 -5.631 -6.677 1.00 0.00 O ATOM 222 ND2 ASN A 21 -18.167 -7.205 -5.077 1.00 0.00 N ATOM 0 H ASN A 21 -16.119 -5.253 -7.471 1.00 0.00 H new ATOM 0 HA ASN A 21 -14.456 -5.138 -5.053 1.00 0.00 H new ATOM 0 HB2 ASN A 21 -16.552 -5.687 -3.903 1.00 0.00 H new ATOM 0 HB3 ASN A 21 -16.779 -4.299 -4.949 1.00 0.00 H new ATOM 0 HD21 ASN A 21 -18.934 -7.727 -5.501 1.00 0.00 H new ATOM 0 HD22 ASN A 21 -17.732 -7.544 -4.219 1.00 0.00 H new ATOM 229 N ARG A 22 -14.249 -7.626 -6.608 1.00 0.00 N ATOM 230 CA ARG A 22 -13.903 -9.040 -6.704 1.00 0.00 C ATOM 231 C ARG A 22 -12.395 -9.238 -6.595 1.00 0.00 C ATOM 232 O ARG A 22 -11.708 -9.516 -7.580 1.00 0.00 O ATOM 233 CB ARG A 22 -14.412 -9.623 -8.024 1.00 0.00 C ATOM 234 CG ARG A 22 -15.839 -9.221 -8.357 1.00 0.00 C ATOM 235 CD ARG A 22 -16.623 -10.383 -8.946 1.00 0.00 C ATOM 236 NE ARG A 22 -16.247 -10.652 -10.330 1.00 0.00 N ATOM 237 CZ ARG A 22 -16.704 -9.954 -11.365 1.00 0.00 C ATOM 238 NH1 ARG A 22 -17.551 -8.954 -11.171 1.00 0.00 N ATOM 239 NH2 ARG A 22 -16.315 -10.259 -12.596 1.00 0.00 N ATOM 0 H ARG A 22 -13.911 -7.055 -7.383 1.00 0.00 H new ATOM 0 HA ARG A 22 -14.381 -9.563 -5.876 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -13.755 -9.300 -8.831 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -14.351 -10.710 -7.979 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -16.337 -8.864 -7.456 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -15.829 -8.392 -9.065 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -16.454 -11.276 -8.344 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -17.689 -10.163 -8.897 1.00 0.00 H new ATOM 0 HE ARG A 22 -15.598 -11.417 -10.513 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -17.854 -8.718 -10.226 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -17.900 -8.420 -11.967 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -15.665 -11.030 -12.749 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -16.666 -9.723 -13.389 1.00 0.00 H new ATOM 253 N PRO A 23 -11.864 -9.093 -5.373 1.00 0.00 N ATOM 254 CA PRO A 23 -10.431 -9.253 -5.106 1.00 0.00 C ATOM 255 C PRO A 23 -9.975 -10.701 -5.240 1.00 0.00 C ATOM 256 O PRO A 23 -9.849 -11.416 -4.245 1.00 0.00 O ATOM 257 CB PRO A 23 -10.284 -8.776 -3.659 1.00 0.00 C ATOM 258 CG PRO A 23 -11.626 -8.992 -3.051 1.00 0.00 C ATOM 259 CD PRO A 23 -12.623 -8.763 -4.154 1.00 0.00 C ATOM 0 HA PRO A 23 -9.819 -8.696 -5.816 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -9.515 -9.341 -3.132 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -9.994 -7.726 -3.616 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -11.714 -10.001 -2.649 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -11.795 -8.303 -2.223 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -13.500 -9.400 -4.042 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -12.978 -7.732 -4.168 1.00 0.00 H new ATOM 267 N VAL A 24 -9.727 -11.128 -6.474 1.00 0.00 N ATOM 268 CA VAL A 24 -9.282 -12.492 -6.736 1.00 0.00 C ATOM 269 C VAL A 24 -7.851 -12.704 -6.257 1.00 0.00 C ATOM 270 O VAL A 24 -7.365 -13.835 -6.202 1.00 0.00 O ATOM 271 CB VAL A 24 -9.368 -12.831 -8.235 1.00 0.00 C ATOM 272 CG1 VAL A 24 -9.106 -14.312 -8.464 1.00 0.00 C ATOM 273 CG2 VAL A 24 -10.722 -12.427 -8.797 1.00 0.00 C ATOM 0 H VAL A 24 -9.827 -10.549 -7.308 1.00 0.00 H new ATOM 0 HA VAL A 24 -9.948 -13.155 -6.183 1.00 0.00 H new ATOM 0 HB VAL A 24 -8.599 -12.265 -8.762 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -9.171 -14.533 -9.529 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -8.110 -14.566 -8.101 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -9.849 -14.900 -7.926 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -10.764 -12.674 -9.858 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -11.510 -12.963 -8.268 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -10.864 -11.354 -8.669 1.00 0.00 H new ATOM 283 N TYR A 25 -7.179 -11.611 -5.915 1.00 0.00 N ATOM 284 CA TYR A 25 -5.801 -11.678 -5.443 1.00 0.00 C ATOM 285 C TYR A 25 -4.876 -12.208 -6.533 1.00 0.00 C ATOM 286 O TYR A 25 -3.844 -12.816 -6.249 1.00 0.00 O ATOM 287 CB TYR A 25 -5.707 -12.566 -4.201 1.00 0.00 C ATOM 288 CG TYR A 25 -6.783 -12.290 -3.176 1.00 0.00 C ATOM 289 CD1 TYR A 25 -6.924 -11.028 -2.611 1.00 0.00 C ATOM 290 CD2 TYR A 25 -7.658 -13.291 -2.772 1.00 0.00 C ATOM 291 CE1 TYR A 25 -7.905 -10.772 -1.674 1.00 0.00 C ATOM 292 CE2 TYR A 25 -8.643 -13.043 -1.836 1.00 0.00 C ATOM 293 CZ TYR A 25 -8.764 -11.781 -1.289 1.00 0.00 C ATOM 294 OH TYR A 25 -9.742 -11.530 -0.355 1.00 0.00 O ATOM 0 H TYR A 25 -7.566 -10.668 -5.956 1.00 0.00 H new ATOM 0 HA TYR A 25 -5.484 -10.668 -5.183 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -5.767 -13.611 -4.506 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -4.731 -12.425 -3.737 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -6.255 -10.235 -2.910 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -7.566 -14.280 -3.197 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -8.000 -9.786 -1.244 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -9.315 -13.832 -1.533 1.00 0.00 H new ATOM 0 HH TYR A 25 -10.261 -12.346 -0.197 1.00 0.00 H new ATOM 304 N THR A 26 -5.256 -11.976 -7.787 1.00 0.00 N ATOM 305 CA THR A 26 -4.463 -12.431 -8.922 1.00 0.00 C ATOM 306 C THR A 26 -3.501 -11.344 -9.392 1.00 0.00 C ATOM 307 O THR A 26 -3.586 -10.195 -8.958 1.00 0.00 O ATOM 308 CB THR A 26 -5.360 -12.851 -10.101 1.00 0.00 C ATOM 309 OG1 THR A 26 -6.593 -12.123 -10.064 1.00 0.00 O ATOM 310 CG2 THR A 26 -5.647 -14.345 -10.057 1.00 0.00 C ATOM 0 H THR A 26 -6.108 -11.476 -8.041 1.00 0.00 H new ATOM 0 HA THR A 26 -3.892 -13.296 -8.583 1.00 0.00 H new ATOM 0 HB THR A 26 -4.833 -12.624 -11.028 1.00 0.00 H new ATOM 0 HG1 THR A 26 -7.156 -12.395 -10.818 1.00 0.00 H new ATOM 0 HG21 THR A 26 -6.282 -14.618 -10.899 1.00 0.00 H new ATOM 0 HG22 THR A 26 -4.709 -14.898 -10.115 1.00 0.00 H new ATOM 0 HG23 THR A 26 -6.155 -14.591 -9.125 1.00 0.00 H new ATOM 318 N THR A 27 -2.587 -11.716 -10.283 1.00 0.00 N ATOM 319 CA THR A 27 -1.609 -10.772 -10.811 1.00 0.00 C ATOM 320 C THR A 27 -2.288 -9.515 -11.342 1.00 0.00 C ATOM 321 O THR A 27 -1.838 -8.399 -11.081 1.00 0.00 O ATOM 322 CB THR A 27 -0.773 -11.405 -11.940 1.00 0.00 C ATOM 323 OG1 THR A 27 -1.605 -12.232 -12.762 1.00 0.00 O ATOM 324 CG2 THR A 27 0.369 -12.232 -11.371 1.00 0.00 C ATOM 0 H THR A 27 -2.504 -12.663 -10.654 1.00 0.00 H new ATOM 0 HA THR A 27 -0.950 -10.504 -9.985 1.00 0.00 H new ATOM 0 HB THR A 27 -0.352 -10.601 -12.543 1.00 0.00 H new ATOM 0 HG1 THR A 27 -1.066 -12.629 -13.478 1.00 0.00 H new ATOM 0 HG21 THR A 27 0.944 -12.668 -12.188 1.00 0.00 H new ATOM 0 HG22 THR A 27 1.017 -11.593 -10.771 1.00 0.00 H new ATOM 0 HG23 THR A 27 -0.035 -13.028 -10.746 1.00 0.00 H new ATOM 332 N SER A 28 -3.374 -9.703 -12.084 1.00 0.00 N ATOM 333 CA SER A 28 -4.115 -8.581 -12.652 1.00 0.00 C ATOM 334 C SER A 28 -4.470 -7.562 -11.573 1.00 0.00 C ATOM 335 O SER A 28 -4.205 -6.368 -11.722 1.00 0.00 O ATOM 336 CB SER A 28 -5.389 -9.080 -13.338 1.00 0.00 C ATOM 337 OG SER A 28 -5.336 -10.479 -13.557 1.00 0.00 O ATOM 0 H SER A 28 -3.761 -10.620 -12.306 1.00 0.00 H new ATOM 0 HA SER A 28 -3.479 -8.094 -13.391 1.00 0.00 H new ATOM 0 HB2 SER A 28 -6.256 -8.838 -12.723 1.00 0.00 H new ATOM 0 HB3 SER A 28 -5.519 -8.564 -14.290 1.00 0.00 H new ATOM 0 HG SER A 28 -6.162 -10.773 -13.995 1.00 0.00 H new ATOM 343 N GLN A 29 -5.070 -8.041 -10.490 1.00 0.00 N ATOM 344 CA GLN A 29 -5.462 -7.172 -9.386 1.00 0.00 C ATOM 345 C GLN A 29 -4.244 -6.485 -8.775 1.00 0.00 C ATOM 346 O GLN A 29 -4.291 -5.304 -8.433 1.00 0.00 O ATOM 347 CB GLN A 29 -6.201 -7.974 -8.313 1.00 0.00 C ATOM 348 CG GLN A 29 -7.529 -7.362 -7.904 1.00 0.00 C ATOM 349 CD GLN A 29 -7.379 -6.312 -6.821 1.00 0.00 C ATOM 350 OE1 GLN A 29 -6.532 -6.434 -5.935 1.00 0.00 O ATOM 351 NE2 GLN A 29 -8.201 -5.270 -6.887 1.00 0.00 N ATOM 0 H GLN A 29 -5.296 -9.026 -10.352 1.00 0.00 H new ATOM 0 HA GLN A 29 -6.130 -6.406 -9.780 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -6.375 -8.985 -8.682 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -5.564 -8.061 -7.433 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -8.002 -6.913 -8.777 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -8.194 -8.150 -7.551 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -8.888 -5.209 -7.638 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -8.145 -4.531 -6.186 1.00 0.00 H new ATOM 360 N VAL A 30 -3.154 -7.235 -8.639 1.00 0.00 N ATOM 361 CA VAL A 30 -1.925 -6.699 -8.071 1.00 0.00 C ATOM 362 C VAL A 30 -1.381 -5.553 -8.916 1.00 0.00 C ATOM 363 O VAL A 30 -1.140 -4.456 -8.415 1.00 0.00 O ATOM 364 CB VAL A 30 -0.843 -7.788 -7.945 1.00 0.00 C ATOM 365 CG1 VAL A 30 0.458 -7.192 -7.428 1.00 0.00 C ATOM 366 CG2 VAL A 30 -1.321 -8.911 -7.039 1.00 0.00 C ATOM 0 H VAL A 30 -3.099 -8.215 -8.915 1.00 0.00 H new ATOM 0 HA VAL A 30 -2.173 -6.327 -7.077 1.00 0.00 H new ATOM 0 HB VAL A 30 -0.655 -8.205 -8.934 1.00 0.00 H new ATOM 0 HG11 VAL A 30 1.210 -7.977 -7.346 1.00 0.00 H new ATOM 0 HG12 VAL A 30 0.807 -6.426 -8.120 1.00 0.00 H new ATOM 0 HG13 VAL A 30 0.290 -6.746 -6.448 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -0.544 -9.672 -6.961 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -1.538 -8.512 -6.048 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -2.224 -9.356 -7.457 1.00 0.00 H new ATOM 376 N GLY A 31 -1.189 -5.816 -10.206 1.00 0.00 N ATOM 377 CA GLY A 31 -0.674 -4.797 -11.102 1.00 0.00 C ATOM 378 C GLY A 31 -1.533 -3.546 -11.112 1.00 0.00 C ATOM 379 O GLY A 31 -1.029 -2.440 -10.927 1.00 0.00 O ATOM 0 H GLY A 31 -1.381 -6.716 -10.646 1.00 0.00 H new ATOM 0 HA2 GLY A 31 0.341 -4.535 -10.804 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -0.615 -5.202 -12.112 1.00 0.00 H new ATOM 383 N GLY A 32 -2.833 -3.724 -11.327 1.00 0.00 N ATOM 384 CA GLY A 32 -3.741 -2.592 -11.357 1.00 0.00 C ATOM 385 C GLY A 32 -3.737 -1.812 -10.056 1.00 0.00 C ATOM 386 O GLY A 32 -3.817 -0.583 -10.062 1.00 0.00 O ATOM 0 H GLY A 32 -3.273 -4.631 -11.481 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -3.463 -1.929 -12.176 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -4.751 -2.946 -11.562 1.00 0.00 H new ATOM 390 N LEU A 33 -3.648 -2.526 -8.941 1.00 0.00 N ATOM 391 CA LEU A 33 -3.637 -1.894 -7.625 1.00 0.00 C ATOM 392 C LEU A 33 -2.368 -1.068 -7.430 1.00 0.00 C ATOM 393 O LEU A 33 -2.404 0.008 -6.833 1.00 0.00 O ATOM 394 CB LEU A 33 -3.745 -2.952 -6.528 1.00 0.00 C ATOM 395 CG LEU A 33 -3.250 -2.534 -5.141 1.00 0.00 C ATOM 396 CD1 LEU A 33 -4.076 -3.206 -4.056 1.00 0.00 C ATOM 397 CD2 LEU A 33 -1.775 -2.870 -4.978 1.00 0.00 C ATOM 0 H LEU A 33 -3.582 -3.544 -8.920 1.00 0.00 H new ATOM 0 HA LEU A 33 -4.497 -1.227 -7.561 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -4.789 -3.254 -6.444 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -3.183 -3.832 -6.843 1.00 0.00 H new ATOM 0 HG LEU A 33 -3.368 -1.455 -5.043 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -3.710 -2.897 -3.077 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -5.121 -2.915 -4.161 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -3.990 -4.288 -4.151 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -1.440 -2.566 -3.986 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -1.631 -3.944 -5.096 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -1.196 -2.341 -5.735 1.00 0.00 H new ATOM 409 N ILE A 34 -1.252 -1.579 -7.939 1.00 0.00 N ATOM 410 CA ILE A 34 0.025 -0.887 -7.821 1.00 0.00 C ATOM 411 C ILE A 34 0.017 0.421 -8.605 1.00 0.00 C ATOM 412 O ILE A 34 0.357 1.479 -8.076 1.00 0.00 O ATOM 413 CB ILE A 34 1.188 -1.764 -8.321 1.00 0.00 C ATOM 414 CG1 ILE A 34 1.452 -2.907 -7.339 1.00 0.00 C ATOM 415 CG2 ILE A 34 2.442 -0.923 -8.513 1.00 0.00 C ATOM 416 CD1 ILE A 34 1.888 -2.439 -5.969 1.00 0.00 C ATOM 0 H ILE A 34 -1.206 -2.468 -8.436 1.00 0.00 H new ATOM 0 HA ILE A 34 0.170 -0.672 -6.762 1.00 0.00 H new ATOM 0 HB ILE A 34 0.912 -2.194 -9.284 1.00 0.00 H new ATOM 0 HG12 ILE A 34 0.546 -3.505 -7.238 1.00 0.00 H new ATOM 0 HG13 ILE A 34 2.221 -3.560 -7.752 1.00 0.00 H new ATOM 0 HG21 ILE A 34 3.255 -1.557 -8.867 1.00 0.00 H new ATOM 0 HG22 ILE A 34 2.247 -0.141 -9.247 1.00 0.00 H new ATOM 0 HG23 ILE A 34 2.724 -0.468 -7.564 1.00 0.00 H new ATOM 0 HD11 ILE A 34 2.057 -3.303 -5.326 1.00 0.00 H new ATOM 0 HD12 ILE A 34 2.811 -1.866 -6.057 1.00 0.00 H new ATOM 0 HD13 ILE A 34 1.111 -1.810 -5.535 1.00 0.00 H new ATOM 428 N THR A 35 -0.377 0.342 -9.873 1.00 0.00 N ATOM 429 CA THR A 35 -0.432 1.518 -10.731 1.00 0.00 C ATOM 430 C THR A 35 -1.420 2.546 -10.192 1.00 0.00 C ATOM 431 O THR A 35 -1.175 3.751 -10.256 1.00 0.00 O ATOM 432 CB THR A 35 -0.830 1.145 -12.172 1.00 0.00 C ATOM 433 OG1 THR A 35 -0.971 2.330 -12.964 1.00 0.00 O ATOM 434 CG2 THR A 35 -2.134 0.360 -12.187 1.00 0.00 C ATOM 0 H THR A 35 -0.663 -0.525 -10.328 1.00 0.00 H new ATOM 0 HA THR A 35 0.569 1.950 -10.739 1.00 0.00 H new ATOM 0 HB THR A 35 -0.043 0.519 -12.593 1.00 0.00 H new ATOM 0 HG1 THR A 35 -1.223 2.084 -13.879 1.00 0.00 H new ATOM 0 HG21 THR A 35 -2.395 0.108 -13.215 1.00 0.00 H new ATOM 0 HG22 THR A 35 -2.014 -0.556 -11.608 1.00 0.00 H new ATOM 0 HG23 THR A 35 -2.928 0.965 -11.749 1.00 0.00 H new ATOM 442 N HIS A 36 -2.539 2.063 -9.661 1.00 0.00 N ATOM 443 CA HIS A 36 -3.565 2.941 -9.110 1.00 0.00 C ATOM 444 C HIS A 36 -3.051 3.665 -7.869 1.00 0.00 C ATOM 445 O HIS A 36 -3.075 4.893 -7.799 1.00 0.00 O ATOM 446 CB HIS A 36 -4.820 2.139 -8.763 1.00 0.00 C ATOM 447 CG HIS A 36 -5.956 2.986 -8.277 1.00 0.00 C ATOM 448 ND1 HIS A 36 -6.041 4.341 -8.516 1.00 0.00 N ATOM 449 CD2 HIS A 36 -7.056 2.662 -7.560 1.00 0.00 C ATOM 450 CE1 HIS A 36 -7.146 4.813 -7.967 1.00 0.00 C ATOM 451 NE2 HIS A 36 -7.781 3.815 -7.381 1.00 0.00 N ATOM 0 H HIS A 36 -2.758 1.069 -9.601 1.00 0.00 H new ATOM 0 HA HIS A 36 -3.816 3.685 -9.866 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -5.142 1.584 -9.644 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -4.572 1.404 -7.997 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -7.316 1.679 -7.196 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -7.474 5.842 -7.993 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -8.665 3.888 -6.878 1.00 0.00 H new ATOM 460 N VAL A 37 -2.586 2.894 -6.890 1.00 0.00 N ATOM 461 CA VAL A 37 -2.066 3.461 -5.651 1.00 0.00 C ATOM 462 C VAL A 37 -0.861 4.355 -5.920 1.00 0.00 C ATOM 463 O VAL A 37 -0.636 5.343 -5.219 1.00 0.00 O ATOM 464 CB VAL A 37 -1.662 2.359 -4.655 1.00 0.00 C ATOM 465 CG1 VAL A 37 -0.423 1.626 -5.145 1.00 0.00 C ATOM 466 CG2 VAL A 37 -1.431 2.950 -3.273 1.00 0.00 C ATOM 0 H VAL A 37 -2.559 1.875 -6.931 1.00 0.00 H new ATOM 0 HA VAL A 37 -2.867 4.057 -5.215 1.00 0.00 H new ATOM 0 HB VAL A 37 -2.477 1.639 -4.585 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -0.152 0.851 -4.429 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -0.629 1.170 -6.113 1.00 0.00 H new ATOM 0 HG13 VAL A 37 0.402 2.332 -5.245 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -1.146 2.157 -2.581 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -0.634 3.692 -3.323 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -2.347 3.425 -2.923 1.00 0.00 H new ATOM 476 N LEU A 38 -0.085 4.003 -6.940 1.00 0.00 N ATOM 477 CA LEU A 38 1.099 4.772 -7.303 1.00 0.00 C ATOM 478 C LEU A 38 0.712 6.155 -7.820 1.00 0.00 C ATOM 479 O LEU A 38 1.270 7.166 -7.393 1.00 0.00 O ATOM 480 CB LEU A 38 1.912 4.027 -8.364 1.00 0.00 C ATOM 481 CG LEU A 38 2.999 3.089 -7.839 1.00 0.00 C ATOM 482 CD1 LEU A 38 3.487 2.165 -8.945 1.00 0.00 C ATOM 483 CD2 LEU A 38 4.158 3.887 -7.258 1.00 0.00 C ATOM 0 H LEU A 38 -0.256 3.189 -7.530 1.00 0.00 H new ATOM 0 HA LEU A 38 1.710 4.896 -6.409 1.00 0.00 H new ATOM 0 HB2 LEU A 38 1.224 3.446 -8.979 1.00 0.00 H new ATOM 0 HB3 LEU A 38 2.380 4.763 -9.018 1.00 0.00 H new ATOM 0 HG LEU A 38 2.571 2.477 -7.045 1.00 0.00 H new ATOM 0 HD11 LEU A 38 4.260 1.505 -8.553 1.00 0.00 H new ATOM 0 HD12 LEU A 38 2.653 1.568 -9.315 1.00 0.00 H new ATOM 0 HD13 LEU A 38 3.897 2.760 -9.761 1.00 0.00 H new ATOM 0 HD21 LEU A 38 4.922 3.203 -6.889 1.00 0.00 H new ATOM 0 HD22 LEU A 38 4.585 4.525 -8.032 1.00 0.00 H new ATOM 0 HD23 LEU A 38 3.798 4.506 -6.436 1.00 0.00 H new ATOM 495 N TRP A 39 -0.243 6.188 -8.741 1.00 0.00 N ATOM 496 CA TRP A 39 -0.707 7.447 -9.315 1.00 0.00 C ATOM 497 C TRP A 39 -1.344 8.331 -8.248 1.00 0.00 C ATOM 498 O TRP A 39 -1.129 9.543 -8.225 1.00 0.00 O ATOM 499 CB TRP A 39 -1.709 7.181 -10.438 1.00 0.00 C ATOM 500 CG TRP A 39 -2.389 8.421 -10.935 1.00 0.00 C ATOM 501 CD1 TRP A 39 -1.908 9.307 -11.856 1.00 0.00 C ATOM 502 CD2 TRP A 39 -3.672 8.913 -10.533 1.00 0.00 C ATOM 503 NE1 TRP A 39 -2.816 10.320 -12.053 1.00 0.00 N ATOM 504 CE2 TRP A 39 -3.906 10.102 -11.253 1.00 0.00 C ATOM 505 CE3 TRP A 39 -4.647 8.465 -9.638 1.00 0.00 C ATOM 506 CZ2 TRP A 39 -5.073 10.845 -11.103 1.00 0.00 C ATOM 507 CZ3 TRP A 39 -5.805 9.205 -9.490 1.00 0.00 C ATOM 508 CH2 TRP A 39 -6.011 10.384 -10.220 1.00 0.00 C ATOM 0 H TRP A 39 -0.711 5.359 -9.107 1.00 0.00 H new ATOM 0 HA TRP A 39 0.157 7.970 -9.725 1.00 0.00 H new ATOM 0 HB2 TRP A 39 -1.193 6.701 -11.269 1.00 0.00 H new ATOM 0 HB3 TRP A 39 -2.464 6.479 -10.083 1.00 0.00 H new ATOM 0 HD1 TRP A 39 -0.954 9.224 -12.356 1.00 0.00 H new ATOM 0 HE1 TRP A 39 -2.697 11.107 -12.691 1.00 0.00 H new ATOM 0 HE3 TRP A 39 -4.499 7.557 -9.072 1.00 0.00 H new ATOM 0 HZ2 TRP A 39 -5.233 11.754 -11.664 1.00 0.00 H new ATOM 0 HZ3 TRP A 39 -6.565 8.869 -8.800 1.00 0.00 H new ATOM 0 HH2 TRP A 39 -6.927 10.939 -10.083 1.00 0.00 H new ATOM 519 N GLU A 40 -2.125 7.717 -7.366 1.00 0.00 N ATOM 520 CA GLU A 40 -2.794 8.450 -6.297 1.00 0.00 C ATOM 521 C GLU A 40 -1.776 9.095 -5.361 1.00 0.00 C ATOM 522 O GLU A 40 -1.876 10.278 -5.038 1.00 0.00 O ATOM 523 CB GLU A 40 -3.712 7.516 -5.505 1.00 0.00 C ATOM 524 CG GLU A 40 -4.937 7.063 -6.283 1.00 0.00 C ATOM 525 CD GLU A 40 -5.964 8.165 -6.446 1.00 0.00 C ATOM 526 OE1 GLU A 40 -5.619 9.341 -6.204 1.00 0.00 O ATOM 527 OE2 GLU A 40 -7.115 7.852 -6.816 1.00 0.00 O ATOM 0 H GLU A 40 -2.310 6.714 -7.370 1.00 0.00 H new ATOM 0 HA GLU A 40 -3.395 9.238 -6.751 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -3.144 6.639 -5.195 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -4.036 8.023 -4.596 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -4.628 6.711 -7.267 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -5.396 6.217 -5.771 1.00 0.00 H new ATOM 534 N ILE A 41 -0.797 8.306 -4.928 1.00 0.00 N ATOM 535 CA ILE A 41 0.240 8.800 -4.029 1.00 0.00 C ATOM 536 C ILE A 41 0.999 9.966 -4.656 1.00 0.00 C ATOM 537 O ILE A 41 1.222 10.991 -4.012 1.00 0.00 O ATOM 538 CB ILE A 41 1.241 7.690 -3.661 1.00 0.00 C ATOM 539 CG1 ILE A 41 0.540 6.588 -2.861 1.00 0.00 C ATOM 540 CG2 ILE A 41 2.405 8.266 -2.871 1.00 0.00 C ATOM 541 CD1 ILE A 41 1.237 5.247 -2.943 1.00 0.00 C ATOM 0 H ILE A 41 -0.700 7.324 -5.185 1.00 0.00 H new ATOM 0 HA ILE A 41 -0.262 9.140 -3.123 1.00 0.00 H new ATOM 0 HB ILE A 41 1.633 7.254 -4.580 1.00 0.00 H new ATOM 0 HG12 ILE A 41 0.477 6.893 -1.816 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -0.482 6.480 -3.224 1.00 0.00 H new ATOM 0 HG21 ILE A 41 3.104 7.468 -2.619 1.00 0.00 H new ATOM 0 HG22 ILE A 41 2.915 9.019 -3.472 1.00 0.00 H new ATOM 0 HG23 ILE A 41 2.032 8.725 -1.955 1.00 0.00 H new ATOM 0 HD11 ILE A 41 0.686 4.514 -2.353 1.00 0.00 H new ATOM 0 HD12 ILE A 41 1.277 4.921 -3.982 1.00 0.00 H new ATOM 0 HD13 ILE A 41 2.250 5.339 -2.553 1.00 0.00 H new ATOM 553 N VAL A 42 1.393 9.801 -5.913 1.00 0.00 N ATOM 554 CA VAL A 42 2.125 10.841 -6.628 1.00 0.00 C ATOM 555 C VAL A 42 1.334 12.144 -6.665 1.00 0.00 C ATOM 556 O VAL A 42 1.829 13.193 -6.257 1.00 0.00 O ATOM 557 CB VAL A 42 2.450 10.409 -8.070 1.00 0.00 C ATOM 558 CG1 VAL A 42 3.167 11.526 -8.814 1.00 0.00 C ATOM 559 CG2 VAL A 42 3.284 9.137 -8.070 1.00 0.00 C ATOM 0 H VAL A 42 1.218 8.957 -6.459 1.00 0.00 H new ATOM 0 HA VAL A 42 3.057 11.001 -6.086 1.00 0.00 H new ATOM 0 HB VAL A 42 1.514 10.202 -8.588 1.00 0.00 H new ATOM 0 HG11 VAL A 42 3.388 11.202 -9.831 1.00 0.00 H new ATOM 0 HG12 VAL A 42 2.530 12.410 -8.845 1.00 0.00 H new ATOM 0 HG13 VAL A 42 4.097 11.767 -8.300 1.00 0.00 H new ATOM 0 HG21 VAL A 42 3.504 8.846 -9.097 1.00 0.00 H new ATOM 0 HG22 VAL A 42 4.217 9.314 -7.535 1.00 0.00 H new ATOM 0 HG23 VAL A 42 2.729 8.338 -7.578 1.00 0.00 H new ATOM 569 N GLU A 43 0.102 12.067 -7.158 1.00 0.00 N ATOM 570 CA GLU A 43 -0.758 13.241 -7.248 1.00 0.00 C ATOM 571 C GLU A 43 -0.936 13.893 -5.880 1.00 0.00 C ATOM 572 O GLU A 43 -0.862 15.114 -5.748 1.00 0.00 O ATOM 573 CB GLU A 43 -2.123 12.859 -7.825 1.00 0.00 C ATOM 574 CG GLU A 43 -3.020 14.051 -8.107 1.00 0.00 C ATOM 575 CD GLU A 43 -3.775 14.519 -6.878 1.00 0.00 C ATOM 576 OE1 GLU A 43 -3.754 13.798 -5.860 1.00 0.00 O ATOM 577 OE2 GLU A 43 -4.386 15.607 -6.936 1.00 0.00 O ATOM 0 H GLU A 43 -0.322 11.205 -7.501 1.00 0.00 H new ATOM 0 HA GLU A 43 -0.279 13.959 -7.913 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -1.974 12.301 -8.749 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -2.629 12.191 -7.127 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -2.416 14.872 -8.492 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -3.733 13.787 -8.888 1.00 0.00 H new ATOM 584 N MET A 44 -1.170 13.067 -4.864 1.00 0.00 N ATOM 585 CA MET A 44 -1.358 13.563 -3.506 1.00 0.00 C ATOM 586 C MET A 44 -0.074 14.192 -2.974 1.00 0.00 C ATOM 587 O MET A 44 -0.115 15.133 -2.182 1.00 0.00 O ATOM 588 CB MET A 44 -1.803 12.426 -2.583 1.00 0.00 C ATOM 589 CG MET A 44 -1.984 12.854 -1.136 1.00 0.00 C ATOM 590 SD MET A 44 -1.036 11.838 0.013 1.00 0.00 S ATOM 591 CE MET A 44 -2.334 11.259 1.105 1.00 0.00 C ATOM 0 H MET A 44 -1.234 12.053 -4.956 1.00 0.00 H new ATOM 0 HA MET A 44 -2.134 14.328 -3.529 1.00 0.00 H new ATOM 0 HB2 MET A 44 -2.743 12.016 -2.952 1.00 0.00 H new ATOM 0 HB3 MET A 44 -1.066 11.624 -2.627 1.00 0.00 H new ATOM 0 HG2 MET A 44 -1.681 13.896 -1.029 1.00 0.00 H new ATOM 0 HG3 MET A 44 -3.041 12.801 -0.875 1.00 0.00 H new ATOM 0 HE1 MET A 44 -1.919 10.547 1.818 1.00 0.00 H new ATOM 0 HE2 MET A 44 -2.760 12.105 1.644 1.00 0.00 H new ATOM 0 HE3 MET A 44 -3.113 10.773 0.518 1.00 0.00 H new ATOM 601 N ARG A 45 1.064 13.666 -3.415 1.00 0.00 N ATOM 602 CA ARG A 45 2.359 14.176 -2.982 1.00 0.00 C ATOM 603 C ARG A 45 2.596 15.585 -3.519 1.00 0.00 C ATOM 604 O ARG A 45 2.934 16.499 -2.768 1.00 0.00 O ATOM 605 CB ARG A 45 3.480 13.245 -3.449 1.00 0.00 C ATOM 606 CG ARG A 45 4.874 13.785 -3.174 1.00 0.00 C ATOM 607 CD ARG A 45 5.931 12.704 -3.334 1.00 0.00 C ATOM 608 NE ARG A 45 6.970 13.090 -4.285 1.00 0.00 N ATOM 609 CZ ARG A 45 6.812 13.048 -5.603 1.00 0.00 C ATOM 610 NH1 ARG A 45 5.663 12.640 -6.123 1.00 0.00 N ATOM 611 NH2 ARG A 45 7.804 13.417 -6.404 1.00 0.00 N ATOM 0 H ARG A 45 1.115 12.887 -4.072 1.00 0.00 H new ATOM 0 HA ARG A 45 2.360 14.216 -1.893 1.00 0.00 H new ATOM 0 HB2 ARG A 45 3.369 12.280 -2.954 1.00 0.00 H new ATOM 0 HB3 ARG A 45 3.372 13.069 -4.519 1.00 0.00 H new ATOM 0 HG2 ARG A 45 5.088 14.608 -3.856 1.00 0.00 H new ATOM 0 HG3 ARG A 45 4.916 14.190 -2.163 1.00 0.00 H new ATOM 0 HD2 ARG A 45 6.386 12.496 -2.366 1.00 0.00 H new ATOM 0 HD3 ARG A 45 5.458 11.781 -3.669 1.00 0.00 H new ATOM 0 HE ARG A 45 7.866 13.409 -3.917 1.00 0.00 H new ATOM 0 HH11 ARG A 45 4.898 12.357 -5.511 1.00 0.00 H new ATOM 0 HH12 ARG A 45 5.544 12.609 -7.136 1.00 0.00 H new ATOM 0 HH21 ARG A 45 8.689 13.733 -6.007 1.00 0.00 H new ATOM 0 HH22 ARG A 45 7.681 13.384 -7.416 1.00 0.00 H new ATOM 625 N LYS A 46 2.416 15.752 -4.825 1.00 0.00 N ATOM 626 CA LYS A 46 2.610 17.048 -5.465 1.00 0.00 C ATOM 627 C LYS A 46 1.508 18.024 -5.061 1.00 0.00 C ATOM 628 O LYS A 46 1.723 19.234 -5.028 1.00 0.00 O ATOM 629 CB LYS A 46 2.633 16.890 -6.987 1.00 0.00 C ATOM 630 CG LYS A 46 1.412 16.180 -7.543 1.00 0.00 C ATOM 631 CD LYS A 46 1.163 16.552 -8.996 1.00 0.00 C ATOM 632 CE LYS A 46 -0.260 16.223 -9.420 1.00 0.00 C ATOM 633 NZ LYS A 46 -0.650 16.945 -10.663 1.00 0.00 N ATOM 0 H LYS A 46 2.136 15.006 -5.461 1.00 0.00 H new ATOM 0 HA LYS A 46 3.567 17.450 -5.133 1.00 0.00 H new ATOM 0 HB2 LYS A 46 2.709 17.876 -7.445 1.00 0.00 H new ATOM 0 HB3 LYS A 46 3.527 16.336 -7.273 1.00 0.00 H new ATOM 0 HG2 LYS A 46 1.548 15.102 -7.461 1.00 0.00 H new ATOM 0 HG3 LYS A 46 0.537 16.437 -6.946 1.00 0.00 H new ATOM 0 HD2 LYS A 46 1.349 17.617 -9.137 1.00 0.00 H new ATOM 0 HD3 LYS A 46 1.867 16.018 -9.635 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -0.352 15.149 -9.580 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -0.948 16.486 -8.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -1.626 16.694 -10.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -0.587 17.971 -10.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -0.009 16.675 -11.437 1.00 0.00 H new ATOM 647 N GLU A 47 0.332 17.486 -4.753 1.00 0.00 N ATOM 648 CA GLU A 47 -0.802 18.311 -4.352 1.00 0.00 C ATOM 649 C GLU A 47 -0.436 19.195 -3.163 1.00 0.00 C ATOM 650 O GLU A 47 -0.889 20.336 -3.061 1.00 0.00 O ATOM 651 CB GLU A 47 -2.002 17.430 -3.997 1.00 0.00 C ATOM 652 CG GLU A 47 -3.136 18.187 -3.328 1.00 0.00 C ATOM 653 CD GLU A 47 -4.479 17.922 -3.980 1.00 0.00 C ATOM 654 OE1 GLU A 47 -4.554 17.973 -5.227 1.00 0.00 O ATOM 655 OE2 GLU A 47 -5.455 17.665 -3.245 1.00 0.00 O ATOM 0 H GLU A 47 0.140 16.484 -4.773 1.00 0.00 H new ATOM 0 HA GLU A 47 -1.068 18.952 -5.192 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -2.377 16.959 -4.905 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -1.671 16.629 -3.336 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -3.185 17.905 -2.276 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -2.924 19.256 -3.362 1.00 0.00 H new ATOM 662 N LEU A 48 0.384 18.660 -2.265 1.00 0.00 N ATOM 663 CA LEU A 48 0.810 19.399 -1.082 1.00 0.00 C ATOM 664 C LEU A 48 1.576 20.657 -1.473 1.00 0.00 C ATOM 665 O LEU A 48 1.549 21.661 -0.760 1.00 0.00 O ATOM 666 CB LEU A 48 1.682 18.513 -0.191 1.00 0.00 C ATOM 667 CG LEU A 48 1.199 17.075 0.007 1.00 0.00 C ATOM 668 CD1 LEU A 48 2.083 16.347 1.007 1.00 0.00 C ATOM 669 CD2 LEU A 48 -0.253 17.059 0.462 1.00 0.00 C ATOM 0 H LEU A 48 0.767 17.717 -2.334 1.00 0.00 H new ATOM 0 HA LEU A 48 -0.081 19.696 -0.528 1.00 0.00 H new ATOM 0 HB2 LEU A 48 2.686 18.482 -0.615 1.00 0.00 H new ATOM 0 HB3 LEU A 48 1.764 18.985 0.788 1.00 0.00 H new ATOM 0 HG LEU A 48 1.265 16.555 -0.948 1.00 0.00 H new ATOM 0 HD11 LEU A 48 1.724 15.326 1.135 1.00 0.00 H new ATOM 0 HD12 LEU A 48 3.109 16.327 0.639 1.00 0.00 H new ATOM 0 HD13 LEU A 48 2.051 16.865 1.965 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -0.580 16.028 0.598 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -0.344 17.596 1.406 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -0.876 17.541 -0.292 1.00 0.00 H new ATOM 681 N CYS A 49 2.259 20.599 -2.611 1.00 0.00 N ATOM 682 CA CYS A 49 3.032 21.735 -3.100 1.00 0.00 C ATOM 683 C CYS A 49 2.226 22.548 -4.108 1.00 0.00 C ATOM 684 O CYS A 49 2.778 23.101 -5.058 1.00 0.00 O ATOM 685 CB CYS A 49 4.335 21.253 -3.742 1.00 0.00 C ATOM 686 SG CYS A 49 5.474 20.427 -2.584 1.00 0.00 S ATOM 0 H CYS A 49 2.293 19.776 -3.213 1.00 0.00 H new ATOM 0 HA CYS A 49 3.268 22.375 -2.250 1.00 0.00 H new ATOM 0 HB2 CYS A 49 4.095 20.564 -4.552 1.00 0.00 H new ATOM 0 HB3 CYS A 49 4.845 22.106 -4.189 1.00 0.00 H new ATOM 691 N ASN A 50 0.917 22.617 -3.892 1.00 0.00 N ATOM 692 CA ASN A 50 0.034 23.363 -4.782 1.00 0.00 C ATOM 693 C ASN A 50 0.048 22.768 -6.187 1.00 0.00 C ATOM 694 O ASN A 50 -0.182 23.469 -7.171 1.00 0.00 O ATOM 695 CB ASN A 50 0.453 24.834 -4.833 1.00 0.00 C ATOM 696 CG ASN A 50 -0.731 25.776 -4.726 1.00 0.00 C ATOM 697 OD1 ASN A 50 -0.821 26.573 -3.791 1.00 0.00 O ATOM 698 ND2 ASN A 50 -1.646 25.688 -5.684 1.00 0.00 N ATOM 0 H ASN A 50 0.444 22.166 -3.109 1.00 0.00 H new ATOM 0 HA ASN A 50 -0.980 23.295 -4.389 1.00 0.00 H new ATOM 0 HB2 ASN A 50 1.151 25.039 -4.021 1.00 0.00 H new ATOM 0 HB3 ASN A 50 0.983 25.026 -5.766 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -2.465 26.296 -5.664 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -1.530 25.013 -6.440 1.00 0.00 H new ATOM 705 N GLY A 51 0.320 21.469 -6.270 1.00 0.00 N ATOM 706 CA GLY A 51 0.358 20.802 -7.559 1.00 0.00 C ATOM 707 C GLY A 51 1.484 21.306 -8.439 1.00 0.00 C ATOM 708 O GLY A 51 1.325 21.428 -9.654 1.00 0.00 O ATOM 0 H GLY A 51 0.514 20.868 -5.469 1.00 0.00 H new ATOM 0 HA2 GLY A 51 0.473 19.729 -7.406 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -0.593 20.951 -8.070 1.00 0.00 H new ATOM 712 N ASN A 52 2.626 21.602 -7.826 1.00 0.00 N ATOM 713 CA ASN A 52 3.783 22.098 -8.563 1.00 0.00 C ATOM 714 C ASN A 52 4.758 20.965 -8.871 1.00 0.00 C ATOM 715 O ASN A 52 5.212 20.259 -7.970 1.00 0.00 O ATOM 716 CB ASN A 52 4.492 23.192 -7.762 1.00 0.00 C ATOM 717 CG ASN A 52 3.893 24.564 -8.003 1.00 0.00 C ATOM 718 OD1 ASN A 52 3.973 25.103 -9.107 1.00 0.00 O ATOM 719 ND2 ASN A 52 3.288 25.135 -6.968 1.00 0.00 N ATOM 0 H ASN A 52 2.775 21.507 -6.821 1.00 0.00 H new ATOM 0 HA ASN A 52 3.431 22.517 -9.506 1.00 0.00 H new ATOM 0 HB2 ASN A 52 4.436 22.955 -6.700 1.00 0.00 H new ATOM 0 HB3 ASN A 52 5.549 23.208 -8.029 1.00 0.00 H new ATOM 0 HD21 ASN A 52 2.865 26.058 -7.070 1.00 0.00 H new ATOM 0 HD22 ASN A 52 3.246 24.651 -6.071 1.00 0.00 H new ATOM 726 N SER A 53 5.076 20.798 -10.151 1.00 0.00 N ATOM 727 CA SER A 53 5.994 19.749 -10.579 1.00 0.00 C ATOM 728 C SER A 53 7.403 20.015 -10.058 1.00 0.00 C ATOM 729 O SER A 53 8.173 19.085 -9.819 1.00 0.00 O ATOM 730 CB SER A 53 6.013 19.651 -12.106 1.00 0.00 C ATOM 731 OG SER A 53 5.326 20.740 -12.696 1.00 0.00 O ATOM 0 H SER A 53 4.712 21.375 -10.909 1.00 0.00 H new ATOM 0 HA SER A 53 5.645 18.803 -10.165 1.00 0.00 H new ATOM 0 HB2 SER A 53 7.044 19.633 -12.459 1.00 0.00 H new ATOM 0 HB3 SER A 53 5.552 18.714 -12.419 1.00 0.00 H new ATOM 0 HG SER A 53 5.783 21.577 -12.469 1.00 0.00 H new ATOM 737 N ASP A 54 7.732 21.290 -9.885 1.00 0.00 N ATOM 738 CA ASP A 54 9.047 21.680 -9.391 1.00 0.00 C ATOM 739 C ASP A 54 9.336 21.029 -8.042 1.00 0.00 C ATOM 740 O ASP A 54 10.450 20.570 -7.788 1.00 0.00 O ATOM 741 CB ASP A 54 9.138 23.202 -9.266 1.00 0.00 C ATOM 742 CG ASP A 54 10.295 23.779 -10.057 1.00 0.00 C ATOM 743 OD1 ASP A 54 11.379 23.157 -10.062 1.00 0.00 O ATOM 744 OD2 ASP A 54 10.119 24.853 -10.670 1.00 0.00 O ATOM 0 H ASP A 54 7.106 22.071 -10.080 1.00 0.00 H new ATOM 0 HA ASP A 54 9.793 21.337 -10.108 1.00 0.00 H new ATOM 0 HB2 ASP A 54 8.206 23.649 -9.613 1.00 0.00 H new ATOM 0 HB3 ASP A 54 9.249 23.471 -8.216 1.00 0.00 H new ATOM 749 N CYS A 55 8.326 20.994 -7.180 1.00 0.00 N ATOM 750 CA CYS A 55 8.471 20.400 -5.855 1.00 0.00 C ATOM 751 C CYS A 55 8.921 18.946 -5.957 1.00 0.00 C ATOM 752 O CYS A 55 9.674 18.459 -5.114 1.00 0.00 O ATOM 753 CB CYS A 55 7.149 20.484 -5.089 1.00 0.00 C ATOM 754 SG CYS A 55 7.341 20.839 -3.313 1.00 0.00 S ATOM 0 H CYS A 55 7.398 21.370 -7.374 1.00 0.00 H new ATOM 0 HA CYS A 55 9.233 20.960 -5.314 1.00 0.00 H new ATOM 0 HB2 CYS A 55 6.529 21.260 -5.539 1.00 0.00 H new ATOM 0 HB3 CYS A 55 6.614 19.542 -5.205 1.00 0.00 H new ATOM 759 N MET A 56 8.457 18.259 -6.995 1.00 0.00 N ATOM 760 CA MET A 56 8.813 16.862 -7.209 1.00 0.00 C ATOM 761 C MET A 56 10.314 16.711 -7.434 1.00 0.00 C ATOM 762 O MET A 56 10.898 15.677 -7.113 1.00 0.00 O ATOM 763 CB MET A 56 8.047 16.295 -8.405 1.00 0.00 C ATOM 764 CG MET A 56 6.548 16.543 -8.341 1.00 0.00 C ATOM 765 SD MET A 56 5.669 15.858 -9.759 1.00 0.00 S ATOM 766 CE MET A 56 4.783 14.507 -8.988 1.00 0.00 C ATOM 0 H MET A 56 7.833 18.648 -7.702 1.00 0.00 H new ATOM 0 HA MET A 56 8.540 16.303 -6.314 1.00 0.00 H new ATOM 0 HB2 MET A 56 8.441 16.736 -9.320 1.00 0.00 H new ATOM 0 HB3 MET A 56 8.227 15.222 -8.465 1.00 0.00 H new ATOM 0 HG2 MET A 56 6.150 16.105 -7.426 1.00 0.00 H new ATOM 0 HG3 MET A 56 6.363 17.616 -8.288 1.00 0.00 H new ATOM 0 HE1 MET A 56 5.171 13.558 -9.359 1.00 0.00 H new ATOM 0 HE2 MET A 56 4.915 14.555 -7.907 1.00 0.00 H new ATOM 0 HE3 MET A 56 3.722 14.584 -9.228 1.00 0.00 H new ATOM 776 N ASN A 57 10.932 17.750 -7.985 1.00 0.00 N ATOM 777 CA ASN A 57 12.366 17.733 -8.254 1.00 0.00 C ATOM 778 C ASN A 57 13.075 18.850 -7.495 1.00 0.00 C ATOM 779 O ASN A 57 14.122 19.335 -7.919 1.00 0.00 O ATOM 780 CB ASN A 57 12.626 17.875 -9.754 1.00 0.00 C ATOM 781 CG ASN A 57 12.205 16.644 -10.533 1.00 0.00 C ATOM 782 OD1 ASN A 57 10.901 16.397 -10.586 1.00 0.00 O flip ATOM 783 ND2 ASN A 57 13.041 15.926 -11.081 1.00 0.00 N flip ATOM 0 H ASN A 57 10.463 18.615 -8.254 1.00 0.00 H new ATOM 0 HA ASN A 57 12.763 16.777 -7.912 1.00 0.00 H new ATOM 0 HB2 ASN A 57 12.087 18.743 -10.133 1.00 0.00 H new ATOM 0 HB3 ASN A 57 13.687 18.061 -9.920 1.00 0.00 H new ATOM 0 HD21 ASN A 57 14.033 16.155 -11.013 1.00 0.00 H new ATOM 0 HD22 ASN A 57 12.742 15.102 -11.603 1.00 0.00 H new ATOM 790 N ASN A 58 12.494 19.255 -6.368 1.00 0.00 N ATOM 791 CA ASN A 58 13.071 20.316 -5.550 1.00 0.00 C ATOM 792 C ASN A 58 13.890 19.733 -4.401 1.00 0.00 C ATOM 793 O ASN A 58 15.104 19.923 -4.334 1.00 0.00 O ATOM 794 CB ASN A 58 11.967 21.218 -4.997 1.00 0.00 C ATOM 795 CG ASN A 58 12.456 22.624 -4.714 1.00 0.00 C ATOM 796 OD1 ASN A 58 13.393 22.748 -3.781 1.00 0.00 O flip ATOM 797 ND2 ASN A 58 11.999 23.589 -5.326 1.00 0.00 N flip ATOM 0 H ASN A 58 11.626 18.865 -6.002 1.00 0.00 H new ATOM 0 HA ASN A 58 13.734 20.908 -6.181 1.00 0.00 H new ATOM 0 HB2 ASN A 58 11.144 21.259 -5.711 1.00 0.00 H new ATOM 0 HB3 ASN A 58 11.572 20.782 -4.079 1.00 0.00 H new ATOM 0 HD21 ASN A 58 11.280 23.449 -6.035 1.00 0.00 H new ATOM 0 HD22 ASN A 58 12.340 24.529 -5.124 1.00 0.00 H new ATOM 804 N ASP A 59 13.217 19.023 -3.503 1.00 0.00 N ATOM 805 CA ASP A 59 13.882 18.412 -2.359 1.00 0.00 C ATOM 806 C ASP A 59 14.245 16.960 -2.655 1.00 0.00 C ATOM 807 O ASP A 59 14.440 16.159 -1.739 1.00 0.00 O ATOM 808 CB ASP A 59 12.985 18.484 -1.122 1.00 0.00 C ATOM 809 CG ASP A 59 13.288 19.693 -0.257 1.00 0.00 C ATOM 810 OD1 ASP A 59 13.154 20.829 -0.758 1.00 0.00 O ATOM 811 OD2 ASP A 59 13.658 19.500 0.920 1.00 0.00 O ATOM 0 H ASP A 59 12.212 18.856 -3.545 1.00 0.00 H new ATOM 0 HA ASP A 59 14.800 18.966 -2.165 1.00 0.00 H new ATOM 0 HB2 ASP A 59 11.941 18.517 -1.435 1.00 0.00 H new ATOM 0 HB3 ASP A 59 13.112 17.577 -0.531 1.00 0.00 H new ATOM 816 N ASP A 60 14.333 16.627 -3.937 1.00 0.00 N ATOM 817 CA ASP A 60 14.672 15.271 -4.354 1.00 0.00 C ATOM 818 C ASP A 60 16.159 15.160 -4.683 1.00 0.00 C ATOM 819 O ASP A 60 16.567 14.315 -5.479 1.00 0.00 O ATOM 820 CB ASP A 60 13.838 14.863 -5.568 1.00 0.00 C ATOM 821 CG ASP A 60 13.951 13.383 -5.879 1.00 0.00 C ATOM 822 OD1 ASP A 60 14.499 12.640 -5.037 1.00 0.00 O ATOM 823 OD2 ASP A 60 13.491 12.968 -6.963 1.00 0.00 O ATOM 0 H ASP A 60 14.174 17.277 -4.707 1.00 0.00 H new ATOM 0 HA ASP A 60 14.448 14.597 -3.527 1.00 0.00 H new ATOM 0 HB2 ASP A 60 12.793 15.114 -5.388 1.00 0.00 H new ATOM 0 HB3 ASP A 60 14.159 15.439 -6.436 1.00 0.00 H new ATOM 828 N ALA A 61 16.962 16.018 -4.064 1.00 0.00 N ATOM 829 CA ALA A 61 18.402 16.016 -4.290 1.00 0.00 C ATOM 830 C ALA A 61 19.160 15.718 -3.001 1.00 0.00 C ATOM 831 O ALA A 61 20.252 15.148 -3.028 1.00 0.00 O ATOM 832 CB ALA A 61 18.847 17.351 -4.869 1.00 0.00 C ATOM 0 H ALA A 61 16.640 16.724 -3.402 1.00 0.00 H new ATOM 0 HA ALA A 61 18.631 15.227 -5.006 1.00 0.00 H new ATOM 0 HB1 ALA A 61 19.925 17.336 -5.033 1.00 0.00 H new ATOM 0 HB2 ALA A 61 18.338 17.524 -5.817 1.00 0.00 H new ATOM 0 HB3 ALA A 61 18.597 18.151 -4.172 1.00 0.00 H new ATOM 838 N LEU A 62 18.574 16.104 -1.873 1.00 0.00 N ATOM 839 CA LEU A 62 19.194 15.879 -0.572 1.00 0.00 C ATOM 840 C LEU A 62 18.394 14.871 0.246 1.00 0.00 C ATOM 841 O LEU A 62 18.961 14.054 0.970 1.00 0.00 O ATOM 842 CB LEU A 62 19.311 17.197 0.195 1.00 0.00 C ATOM 843 CG LEU A 62 18.033 18.030 0.298 1.00 0.00 C ATOM 844 CD1 LEU A 62 17.930 18.682 1.668 1.00 0.00 C ATOM 845 CD2 LEU A 62 17.993 19.081 -0.801 1.00 0.00 C ATOM 0 H LEU A 62 17.670 16.575 -1.833 1.00 0.00 H new ATOM 0 HA LEU A 62 20.192 15.473 -0.739 1.00 0.00 H new ATOM 0 HB2 LEU A 62 19.660 16.977 1.204 1.00 0.00 H new ATOM 0 HB3 LEU A 62 20.079 17.805 -0.282 1.00 0.00 H new ATOM 0 HG LEU A 62 17.177 17.367 0.170 1.00 0.00 H new ATOM 0 HD11 LEU A 62 17.014 19.271 1.723 1.00 0.00 H new ATOM 0 HD12 LEU A 62 17.912 17.910 2.438 1.00 0.00 H new ATOM 0 HD13 LEU A 62 18.790 19.333 1.827 1.00 0.00 H new ATOM 0 HD21 LEU A 62 17.077 19.665 -0.713 1.00 0.00 H new ATOM 0 HD22 LEU A 62 18.855 19.741 -0.704 1.00 0.00 H new ATOM 0 HD23 LEU A 62 18.019 18.591 -1.774 1.00 0.00 H new ATOM 857 N ALA A 63 17.072 14.933 0.122 1.00 0.00 N ATOM 858 CA ALA A 63 16.193 14.023 0.846 1.00 0.00 C ATOM 859 C ALA A 63 16.586 12.570 0.603 1.00 0.00 C ATOM 860 O ALA A 63 16.551 11.747 1.517 1.00 0.00 O ATOM 861 CB ALA A 63 14.745 14.255 0.440 1.00 0.00 C ATOM 0 H ALA A 63 16.586 15.604 -0.473 1.00 0.00 H new ATOM 0 HA ALA A 63 16.298 14.227 1.912 1.00 0.00 H new ATOM 0 HB1 ALA A 63 14.099 13.569 0.988 1.00 0.00 H new ATOM 0 HB2 ALA A 63 14.462 15.282 0.671 1.00 0.00 H new ATOM 0 HB3 ALA A 63 14.635 14.080 -0.630 1.00 0.00 H new ATOM 867 N GLU A 64 16.962 12.263 -0.635 1.00 0.00 N ATOM 868 CA GLU A 64 17.360 10.907 -0.996 1.00 0.00 C ATOM 869 C GLU A 64 18.559 10.453 -0.167 1.00 0.00 C ATOM 870 O GLU A 64 18.760 9.260 0.050 1.00 0.00 O ATOM 871 CB GLU A 64 17.699 10.833 -2.487 1.00 0.00 C ATOM 872 CG GLU A 64 17.730 9.415 -3.033 1.00 0.00 C ATOM 873 CD GLU A 64 18.582 9.290 -4.282 1.00 0.00 C ATOM 874 OE1 GLU A 64 18.079 9.619 -5.377 1.00 0.00 O ATOM 875 OE2 GLU A 64 19.748 8.863 -4.165 1.00 0.00 O ATOM 0 H GLU A 64 16.999 12.933 -1.403 1.00 0.00 H new ATOM 0 HA GLU A 64 16.523 10.241 -0.787 1.00 0.00 H new ATOM 0 HB2 GLU A 64 16.966 11.413 -3.047 1.00 0.00 H new ATOM 0 HB3 GLU A 64 18.670 11.299 -2.654 1.00 0.00 H new ATOM 0 HG2 GLU A 64 18.115 8.743 -2.266 1.00 0.00 H new ATOM 0 HG3 GLU A 64 16.713 9.094 -3.258 1.00 0.00 H new ATOM 882 N ASN A 65 19.352 11.415 0.292 1.00 0.00 N ATOM 883 CA ASN A 65 20.531 11.116 1.096 1.00 0.00 C ATOM 884 C ASN A 65 20.300 11.479 2.559 1.00 0.00 C ATOM 885 O ASN A 65 21.243 11.763 3.296 1.00 0.00 O ATOM 886 CB ASN A 65 21.747 11.872 0.556 1.00 0.00 C ATOM 887 CG ASN A 65 22.396 11.163 -0.617 1.00 0.00 C ATOM 888 OD1 ASN A 65 22.767 9.993 -0.522 1.00 0.00 O ATOM 889 ND2 ASN A 65 22.534 11.872 -1.732 1.00 0.00 N ATOM 0 H ASN A 65 19.200 12.409 0.121 1.00 0.00 H new ATOM 0 HA ASN A 65 20.720 10.044 1.033 1.00 0.00 H new ATOM 0 HB2 ASN A 65 21.442 12.872 0.249 1.00 0.00 H new ATOM 0 HB3 ASN A 65 22.480 11.993 1.354 1.00 0.00 H new ATOM 0 HD21 ASN A 65 22.962 11.449 -2.555 1.00 0.00 H new ATOM 0 HD22 ASN A 65 22.212 12.839 -1.765 1.00 0.00 H new ATOM 896 N ASN A 66 19.036 11.469 2.972 1.00 0.00 N ATOM 897 CA ASN A 66 18.680 11.798 4.348 1.00 0.00 C ATOM 898 C ASN A 66 17.539 10.912 4.841 1.00 0.00 C ATOM 899 O ASN A 66 16.786 11.292 5.738 1.00 0.00 O ATOM 900 CB ASN A 66 18.278 13.271 4.454 1.00 0.00 C ATOM 901 CG ASN A 66 19.477 14.187 4.600 1.00 0.00 C ATOM 902 OD1 ASN A 66 20.071 14.285 5.673 1.00 0.00 O ATOM 903 ND2 ASN A 66 19.838 14.866 3.516 1.00 0.00 N ATOM 0 H ASN A 66 18.243 11.237 2.374 1.00 0.00 H new ATOM 0 HA ASN A 66 19.553 11.620 4.976 1.00 0.00 H new ATOM 0 HB2 ASN A 66 17.713 13.555 3.567 1.00 0.00 H new ATOM 0 HB3 ASN A 66 17.616 13.404 5.310 1.00 0.00 H new ATOM 0 HD21 ASN A 66 20.637 15.499 3.553 1.00 0.00 H new ATOM 0 HD22 ASN A 66 19.316 14.754 2.647 1.00 0.00 H new ATOM 910 N LEU A 67 17.420 9.728 4.250 1.00 0.00 N ATOM 911 CA LEU A 67 16.372 8.786 4.629 1.00 0.00 C ATOM 912 C LEU A 67 16.972 7.490 5.162 1.00 0.00 C ATOM 913 O LEU A 67 17.885 6.922 4.560 1.00 0.00 O ATOM 914 CB LEU A 67 15.468 8.489 3.430 1.00 0.00 C ATOM 915 CG LEU A 67 14.375 9.518 3.142 1.00 0.00 C ATOM 916 CD1 LEU A 67 14.115 9.616 1.647 1.00 0.00 C ATOM 917 CD2 LEU A 67 13.096 9.161 3.885 1.00 0.00 C ATOM 0 H LEU A 67 18.036 9.397 3.507 1.00 0.00 H new ATOM 0 HA LEU A 67 15.777 9.241 5.421 1.00 0.00 H new ATOM 0 HB2 LEU A 67 16.094 8.396 2.543 1.00 0.00 H new ATOM 0 HB3 LEU A 67 14.994 7.520 3.589 1.00 0.00 H new ATOM 0 HG LEU A 67 14.717 10.491 3.495 1.00 0.00 H new ATOM 0 HD11 LEU A 67 13.334 10.353 1.461 1.00 0.00 H new ATOM 0 HD12 LEU A 67 15.030 9.920 1.138 1.00 0.00 H new ATOM 0 HD13 LEU A 67 13.795 8.645 1.269 1.00 0.00 H new ATOM 0 HD21 LEU A 67 12.329 9.905 3.668 1.00 0.00 H new ATOM 0 HD22 LEU A 67 12.750 8.179 3.563 1.00 0.00 H new ATOM 0 HD23 LEU A 67 13.291 9.143 4.957 1.00 0.00 H new ATOM 929 N LYS A 68 16.454 7.025 6.294 1.00 0.00 N ATOM 930 CA LYS A 68 16.936 5.793 6.908 1.00 0.00 C ATOM 931 C LYS A 68 15.848 4.726 6.911 1.00 0.00 C ATOM 932 O LYS A 68 15.874 3.799 7.724 1.00 0.00 O ATOM 933 CB LYS A 68 17.407 6.062 8.337 1.00 0.00 C ATOM 934 CG LYS A 68 18.277 7.300 8.470 1.00 0.00 C ATOM 935 CD LYS A 68 17.458 8.515 8.876 1.00 0.00 C ATOM 936 CE LYS A 68 18.350 9.652 9.351 1.00 0.00 C ATOM 937 NZ LYS A 68 18.695 9.521 10.794 1.00 0.00 N ATOM 0 H LYS A 68 15.700 7.483 6.805 1.00 0.00 H new ATOM 0 HA LYS A 68 17.777 5.427 6.319 1.00 0.00 H new ATOM 0 HB2 LYS A 68 16.536 6.170 8.983 1.00 0.00 H new ATOM 0 HB3 LYS A 68 17.965 5.197 8.695 1.00 0.00 H new ATOM 0 HG2 LYS A 68 19.056 7.121 9.211 1.00 0.00 H new ATOM 0 HG3 LYS A 68 18.778 7.498 7.522 1.00 0.00 H new ATOM 0 HD2 LYS A 68 16.858 8.850 8.030 1.00 0.00 H new ATOM 0 HD3 LYS A 68 16.764 8.239 9.670 1.00 0.00 H new ATOM 0 HE2 LYS A 68 19.265 9.667 8.759 1.00 0.00 H new ATOM 0 HE3 LYS A 68 17.846 10.604 9.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 19.304 10.315 11.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 17.824 9.532 11.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 19.199 8.625 10.950 1.00 0.00 H new ATOM 951 N LEU A 69 14.891 4.858 5.998 1.00 0.00 N ATOM 952 CA LEU A 69 13.793 3.903 5.895 1.00 0.00 C ATOM 953 C LEU A 69 14.200 2.692 5.061 1.00 0.00 C ATOM 954 O LEU A 69 15.086 2.764 4.209 1.00 0.00 O ATOM 955 CB LEU A 69 12.565 4.573 5.279 1.00 0.00 C ATOM 956 CG LEU A 69 12.372 6.054 5.605 1.00 0.00 C ATOM 957 CD1 LEU A 69 11.056 6.560 5.034 1.00 0.00 C ATOM 958 CD2 LEU A 69 12.422 6.278 7.110 1.00 0.00 C ATOM 0 H LEU A 69 14.854 5.618 5.318 1.00 0.00 H new ATOM 0 HA LEU A 69 13.546 3.561 6.900 1.00 0.00 H new ATOM 0 HB2 LEU A 69 12.622 4.465 4.196 1.00 0.00 H new ATOM 0 HB3 LEU A 69 11.678 4.031 5.607 1.00 0.00 H new ATOM 0 HG LEU A 69 13.184 6.617 5.145 1.00 0.00 H new ATOM 0 HD11 LEU A 69 10.936 7.616 5.276 1.00 0.00 H new ATOM 0 HD12 LEU A 69 11.057 6.434 3.951 1.00 0.00 H new ATOM 0 HD13 LEU A 69 10.231 5.993 5.465 1.00 0.00 H new ATOM 0 HD21 LEU A 69 12.283 7.338 7.325 1.00 0.00 H new ATOM 0 HD22 LEU A 69 11.630 5.703 7.590 1.00 0.00 H new ATOM 0 HD23 LEU A 69 13.389 5.954 7.494 1.00 0.00 H new ATOM 970 N PRO A 70 13.538 1.553 5.308 1.00 0.00 N ATOM 971 CA PRO A 70 13.811 0.306 4.588 1.00 0.00 C ATOM 972 C PRO A 70 13.361 0.367 3.132 1.00 0.00 C ATOM 973 O PRO A 70 12.189 0.604 2.845 1.00 0.00 O ATOM 974 CB PRO A 70 12.993 -0.735 5.357 1.00 0.00 C ATOM 975 CG PRO A 70 11.892 0.042 5.992 1.00 0.00 C ATOM 976 CD PRO A 70 12.469 1.395 6.309 1.00 0.00 C ATOM 0 HA PRO A 70 14.877 0.084 4.547 1.00 0.00 H new ATOM 0 HB2 PRO A 70 12.602 -1.503 4.690 1.00 0.00 H new ATOM 0 HB3 PRO A 70 13.602 -1.243 6.105 1.00 0.00 H new ATOM 0 HG2 PRO A 70 11.038 0.130 5.320 1.00 0.00 H new ATOM 0 HG3 PRO A 70 11.537 -0.452 6.896 1.00 0.00 H new ATOM 0 HD2 PRO A 70 11.719 2.182 6.224 1.00 0.00 H new ATOM 0 HD3 PRO A 70 12.861 1.437 7.325 1.00 0.00 H new ATOM 984 N GLU A 71 14.302 0.150 2.218 1.00 0.00 N ATOM 985 CA GLU A 71 14.001 0.181 0.791 1.00 0.00 C ATOM 986 C GLU A 71 14.853 -0.833 0.032 1.00 0.00 C ATOM 987 O GLU A 71 15.885 -1.285 0.528 1.00 0.00 O ATOM 988 CB GLU A 71 14.235 1.584 0.227 1.00 0.00 C ATOM 989 CG GLU A 71 13.453 1.868 -1.044 1.00 0.00 C ATOM 990 CD GLU A 71 14.353 2.145 -2.233 1.00 0.00 C ATOM 991 OE1 GLU A 71 15.431 2.743 -2.035 1.00 0.00 O ATOM 992 OE2 GLU A 71 13.978 1.764 -3.361 1.00 0.00 O ATOM 0 H GLU A 71 15.278 -0.049 2.440 1.00 0.00 H new ATOM 0 HA GLU A 71 12.951 -0.084 0.662 1.00 0.00 H new ATOM 0 HB2 GLU A 71 13.963 2.320 0.983 1.00 0.00 H new ATOM 0 HB3 GLU A 71 15.298 1.713 0.025 1.00 0.00 H new ATOM 0 HG2 GLU A 71 12.811 1.016 -1.269 1.00 0.00 H new ATOM 0 HG3 GLU A 71 12.799 2.725 -0.880 1.00 0.00 H new ATOM 999 N ILE A 72 14.411 -1.186 -1.170 1.00 0.00 N ATOM 1000 CA ILE A 72 15.133 -2.146 -1.996 1.00 0.00 C ATOM 1001 C ILE A 72 16.122 -1.442 -2.918 1.00 0.00 C ATOM 1002 O ILE A 72 15.791 -0.437 -3.549 1.00 0.00 O ATOM 1003 CB ILE A 72 14.169 -2.994 -2.847 1.00 0.00 C ATOM 1004 CG1 ILE A 72 13.097 -3.631 -1.960 1.00 0.00 C ATOM 1005 CG2 ILE A 72 14.937 -4.062 -3.611 1.00 0.00 C ATOM 1006 CD1 ILE A 72 11.765 -2.914 -2.010 1.00 0.00 C ATOM 0 H ILE A 72 13.557 -0.822 -1.593 1.00 0.00 H new ATOM 0 HA ILE A 72 15.677 -2.802 -1.316 1.00 0.00 H new ATOM 0 HB ILE A 72 13.676 -2.343 -3.569 1.00 0.00 H new ATOM 0 HG12 ILE A 72 12.954 -4.668 -2.265 1.00 0.00 H new ATOM 0 HG13 ILE A 72 13.453 -3.648 -0.930 1.00 0.00 H new ATOM 0 HG21 ILE A 72 14.242 -4.653 -4.208 1.00 0.00 H new ATOM 0 HG22 ILE A 72 15.666 -3.587 -4.268 1.00 0.00 H new ATOM 0 HG23 ILE A 72 15.454 -4.713 -2.906 1.00 0.00 H new ATOM 0 HD11 ILE A 72 11.054 -3.421 -1.357 1.00 0.00 H new ATOM 0 HD12 ILE A 72 11.893 -1.884 -1.676 1.00 0.00 H new ATOM 0 HD13 ILE A 72 11.387 -2.920 -3.032 1.00 0.00 H new ATOM 1018 N GLN A 73 17.337 -1.976 -2.994 1.00 0.00 N ATOM 1019 CA GLN A 73 18.374 -1.401 -3.841 1.00 0.00 C ATOM 1020 C GLN A 73 18.716 -2.336 -4.995 1.00 0.00 C ATOM 1021 O GLN A 73 18.211 -3.456 -5.070 1.00 0.00 O ATOM 1022 CB GLN A 73 19.629 -1.107 -3.018 1.00 0.00 C ATOM 1023 CG GLN A 73 20.280 -2.351 -2.436 1.00 0.00 C ATOM 1024 CD GLN A 73 20.587 -2.211 -0.957 1.00 0.00 C ATOM 1025 OE1 GLN A 73 20.217 -3.065 -0.151 1.00 0.00 O ATOM 1026 NE2 GLN A 73 21.269 -1.132 -0.594 1.00 0.00 N ATOM 0 H GLN A 73 17.627 -2.807 -2.478 1.00 0.00 H new ATOM 0 HA GLN A 73 17.993 -0.468 -4.255 1.00 0.00 H new ATOM 0 HB2 GLN A 73 20.353 -0.589 -3.647 1.00 0.00 H new ATOM 0 HB3 GLN A 73 19.370 -0.429 -2.205 1.00 0.00 H new ATOM 0 HG2 GLN A 73 19.621 -3.206 -2.587 1.00 0.00 H new ATOM 0 HG3 GLN A 73 21.203 -2.560 -2.977 1.00 0.00 H new ATOM 0 HE21 GLN A 73 21.556 -0.450 -1.296 1.00 0.00 H new ATOM 0 HE22 GLN A 73 21.507 -0.985 0.387 1.00 0.00 H new ATOM 1035 N ARG A 74 19.577 -1.869 -5.894 1.00 0.00 N ATOM 1036 CA ARG A 74 19.986 -2.663 -7.045 1.00 0.00 C ATOM 1037 C ARG A 74 20.864 -3.835 -6.614 1.00 0.00 C ATOM 1038 O ARG A 74 22.021 -3.651 -6.240 1.00 0.00 O ATOM 1039 CB ARG A 74 20.739 -1.791 -8.053 1.00 0.00 C ATOM 1040 CG ARG A 74 21.299 -2.569 -9.232 1.00 0.00 C ATOM 1041 CD ARG A 74 21.998 -1.653 -10.222 1.00 0.00 C ATOM 1042 NE ARG A 74 21.049 -0.949 -11.082 1.00 0.00 N ATOM 1043 CZ ARG A 74 21.396 0.020 -11.922 1.00 0.00 C ATOM 1044 NH1 ARG A 74 22.664 0.401 -12.013 1.00 0.00 N ATOM 1045 NH2 ARG A 74 20.474 0.610 -12.672 1.00 0.00 N ATOM 0 H ARG A 74 20.005 -0.944 -5.847 1.00 0.00 H new ATOM 0 HA ARG A 74 19.087 -3.059 -7.518 1.00 0.00 H new ATOM 0 HB2 ARG A 74 20.067 -1.018 -8.425 1.00 0.00 H new ATOM 0 HB3 ARG A 74 21.557 -1.283 -7.542 1.00 0.00 H new ATOM 0 HG2 ARG A 74 22.001 -3.321 -8.872 1.00 0.00 H new ATOM 0 HG3 ARG A 74 20.491 -3.101 -9.735 1.00 0.00 H new ATOM 0 HD2 ARG A 74 22.603 -0.927 -9.679 1.00 0.00 H new ATOM 0 HD3 ARG A 74 22.680 -2.239 -10.838 1.00 0.00 H new ATOM 0 HE ARG A 74 20.066 -1.216 -11.035 1.00 0.00 H new ATOM 0 HH11 ARG A 74 23.375 -0.050 -11.437 1.00 0.00 H new ATOM 0 HH12 ARG A 74 22.928 1.145 -12.659 1.00 0.00 H new ATOM 0 HH21 ARG A 74 19.499 0.320 -12.604 1.00 0.00 H new ATOM 0 HH22 ARG A 74 20.741 1.354 -13.317 1.00 0.00 H new ATOM 1059 N ASN A 75 20.304 -5.039 -6.670 1.00 0.00 N ATOM 1060 CA ASN A 75 21.035 -6.240 -6.284 1.00 0.00 C ATOM 1061 C ASN A 75 20.660 -7.418 -7.178 1.00 0.00 C ATOM 1062 O ASN A 75 20.630 -8.565 -6.733 1.00 0.00 O ATOM 1063 CB ASN A 75 20.753 -6.587 -4.821 1.00 0.00 C ATOM 1064 CG ASN A 75 19.344 -7.109 -4.612 1.00 0.00 C ATOM 1065 OD1 ASN A 75 19.121 -8.318 -4.555 1.00 0.00 O ATOM 1066 ND2 ASN A 75 18.386 -6.196 -4.498 1.00 0.00 N ATOM 0 H ASN A 75 19.347 -5.209 -6.979 1.00 0.00 H new ATOM 0 HA ASN A 75 22.100 -6.040 -6.405 1.00 0.00 H new ATOM 0 HB2 ASN A 75 21.469 -7.336 -4.484 1.00 0.00 H new ATOM 0 HB3 ASN A 75 20.905 -5.701 -4.204 1.00 0.00 H new ATOM 0 HD21 ASN A 75 17.419 -6.487 -4.357 1.00 0.00 H new ATOM 0 HD22 ASN A 75 18.618 -5.204 -4.552 1.00 0.00 H new ATOM 1073 N ASP A 76 20.373 -7.124 -8.443 1.00 0.00 N ATOM 1074 CA ASP A 76 20.001 -8.159 -9.401 1.00 0.00 C ATOM 1075 C ASP A 76 18.608 -8.704 -9.098 1.00 0.00 C ATOM 1076 O ASP A 76 17.660 -8.464 -9.843 1.00 0.00 O ATOM 1077 CB ASP A 76 21.023 -9.295 -9.381 1.00 0.00 C ATOM 1078 CG ASP A 76 22.446 -8.792 -9.240 1.00 0.00 C ATOM 1079 OD1 ASP A 76 23.046 -8.409 -10.267 1.00 0.00 O ATOM 1080 OD2 ASP A 76 22.960 -8.777 -8.103 1.00 0.00 O ATOM 0 H ASP A 76 20.391 -6.179 -8.827 1.00 0.00 H new ATOM 0 HA ASP A 76 19.988 -7.712 -10.395 1.00 0.00 H new ATOM 0 HB2 ASP A 76 20.796 -9.969 -8.555 1.00 0.00 H new ATOM 0 HB3 ASP A 76 20.935 -9.875 -10.300 1.00 0.00 H new ATOM 1085 N GLY A 77 18.494 -9.441 -7.997 1.00 0.00 N ATOM 1086 CA GLY A 77 17.216 -10.011 -7.615 1.00 0.00 C ATOM 1087 C GLY A 77 17.355 -11.395 -7.012 1.00 0.00 C ATOM 1088 O GLY A 77 18.442 -11.971 -7.006 1.00 0.00 O ATOM 0 H GLY A 77 19.264 -9.653 -7.363 1.00 0.00 H new ATOM 0 HA2 GLY A 77 16.728 -9.352 -6.896 1.00 0.00 H new ATOM 0 HA3 GLY A 77 16.569 -10.063 -8.490 1.00 0.00 H new ATOM 1092 N CYS A 78 16.250 -11.930 -6.503 1.00 0.00 N ATOM 1093 CA CYS A 78 16.252 -13.254 -5.893 1.00 0.00 C ATOM 1094 C CYS A 78 15.624 -14.285 -6.826 1.00 0.00 C ATOM 1095 O CYS A 78 14.402 -14.365 -6.947 1.00 0.00 O ATOM 1096 CB CYS A 78 15.495 -13.226 -4.563 1.00 0.00 C ATOM 1097 SG CYS A 78 16.548 -12.896 -3.114 1.00 0.00 S ATOM 0 H CYS A 78 15.341 -11.466 -6.501 1.00 0.00 H new ATOM 0 HA CYS A 78 17.288 -13.540 -5.709 1.00 0.00 H new ATOM 0 HB2 CYS A 78 14.718 -12.463 -4.615 1.00 0.00 H new ATOM 0 HB3 CYS A 78 14.993 -14.183 -4.423 1.00 0.00 H new ATOM 1102 N TYR A 79 16.470 -15.070 -7.484 1.00 0.00 N ATOM 1103 CA TYR A 79 15.999 -16.094 -8.410 1.00 0.00 C ATOM 1104 C TYR A 79 16.005 -17.469 -7.748 1.00 0.00 C ATOM 1105 O TYR A 79 17.031 -18.146 -7.705 1.00 0.00 O ATOM 1106 CB TYR A 79 16.873 -16.118 -9.665 1.00 0.00 C ATOM 1107 CG TYR A 79 16.191 -16.733 -10.865 1.00 0.00 C ATOM 1108 CD1 TYR A 79 16.199 -18.109 -11.064 1.00 0.00 C ATOM 1109 CD2 TYR A 79 15.540 -15.940 -11.802 1.00 0.00 C ATOM 1110 CE1 TYR A 79 15.578 -18.676 -12.160 1.00 0.00 C ATOM 1111 CE2 TYR A 79 14.915 -16.499 -12.900 1.00 0.00 C ATOM 1112 CZ TYR A 79 14.937 -17.866 -13.075 1.00 0.00 C ATOM 1113 OH TYR A 79 14.317 -18.427 -14.168 1.00 0.00 O ATOM 0 H TYR A 79 17.485 -15.017 -7.394 1.00 0.00 H new ATOM 0 HA TYR A 79 14.975 -15.849 -8.693 1.00 0.00 H new ATOM 0 HB2 TYR A 79 17.171 -15.098 -9.910 1.00 0.00 H new ATOM 0 HB3 TYR A 79 17.786 -16.674 -9.451 1.00 0.00 H new ATOM 0 HD1 TYR A 79 16.699 -18.746 -10.349 1.00 0.00 H new ATOM 0 HD2 TYR A 79 15.522 -14.868 -11.670 1.00 0.00 H new ATOM 0 HE1 TYR A 79 15.594 -19.747 -12.300 1.00 0.00 H new ATOM 0 HE2 TYR A 79 14.412 -15.868 -13.618 1.00 0.00 H new ATOM 0 HH TYR A 79 13.912 -17.720 -14.713 1.00 0.00 H new ATOM 1123 N GLN A 80 14.847 -17.874 -7.233 1.00 0.00 N ATOM 1124 CA GLN A 80 14.717 -19.169 -6.573 1.00 0.00 C ATOM 1125 C GLN A 80 15.622 -19.249 -5.349 1.00 0.00 C ATOM 1126 O GLN A 80 16.773 -19.679 -5.442 1.00 0.00 O ATOM 1127 CB GLN A 80 15.055 -20.298 -7.549 1.00 0.00 C ATOM 1128 CG GLN A 80 14.295 -20.216 -8.861 1.00 0.00 C ATOM 1129 CD GLN A 80 13.367 -21.397 -9.073 1.00 0.00 C ATOM 1130 OE1 GLN A 80 12.152 -21.284 -8.912 1.00 0.00 O ATOM 1131 NE2 GLN A 80 13.936 -22.540 -9.436 1.00 0.00 N ATOM 0 H GLN A 80 13.988 -17.325 -7.260 1.00 0.00 H new ATOM 0 HA GLN A 80 13.684 -19.280 -6.245 1.00 0.00 H new ATOM 0 HB2 GLN A 80 16.125 -20.279 -7.757 1.00 0.00 H new ATOM 0 HB3 GLN A 80 14.840 -21.255 -7.073 1.00 0.00 H new ATOM 0 HG2 GLN A 80 13.714 -19.294 -8.883 1.00 0.00 H new ATOM 0 HG3 GLN A 80 15.006 -20.165 -9.686 1.00 0.00 H new ATOM 0 HE21 GLN A 80 14.947 -22.590 -9.558 1.00 0.00 H new ATOM 0 HE22 GLN A 80 13.362 -23.368 -9.593 1.00 0.00 H new ATOM 1140 N THR A 81 15.097 -18.833 -4.201 1.00 0.00 N ATOM 1141 CA THR A 81 15.858 -18.856 -2.958 1.00 0.00 C ATOM 1142 C THR A 81 16.158 -20.285 -2.525 1.00 0.00 C ATOM 1143 O THR A 81 15.371 -21.197 -2.771 1.00 0.00 O ATOM 1144 CB THR A 81 15.104 -18.134 -1.826 1.00 0.00 C ATOM 1145 OG1 THR A 81 15.813 -18.291 -0.591 1.00 0.00 O ATOM 1146 CG2 THR A 81 13.693 -18.682 -1.680 1.00 0.00 C ATOM 0 H THR A 81 14.146 -18.476 -4.106 1.00 0.00 H new ATOM 0 HA THR A 81 16.795 -18.334 -3.150 1.00 0.00 H new ATOM 0 HB THR A 81 15.040 -17.075 -2.077 1.00 0.00 H new ATOM 0 HG1 THR A 81 15.330 -17.828 0.125 1.00 0.00 H new ATOM 0 HG21 THR A 81 13.180 -18.157 -0.874 1.00 0.00 H new ATOM 0 HG22 THR A 81 13.148 -18.537 -2.613 1.00 0.00 H new ATOM 0 HG23 THR A 81 13.738 -19.746 -1.448 1.00 0.00 H new ATOM 1154 N GLY A 82 17.303 -20.474 -1.876 1.00 0.00 N ATOM 1155 CA GLY A 82 17.687 -21.797 -1.418 1.00 0.00 C ATOM 1156 C GLY A 82 18.265 -21.779 -0.016 1.00 0.00 C ATOM 1157 O GLY A 82 18.272 -20.742 0.647 1.00 0.00 O ATOM 0 H GLY A 82 17.972 -19.735 -1.659 1.00 0.00 H new ATOM 0 HA2 GLY A 82 16.817 -22.453 -1.441 1.00 0.00 H new ATOM 0 HA3 GLY A 82 18.421 -22.217 -2.105 1.00 0.00 H new ATOM 1161 N TYR A 83 18.751 -22.931 0.436 1.00 0.00 N ATOM 1162 CA TYR A 83 19.331 -23.044 1.769 1.00 0.00 C ATOM 1163 C TYR A 83 20.651 -22.284 1.856 1.00 0.00 C ATOM 1164 O TYR A 83 21.000 -21.742 2.903 1.00 0.00 O ATOM 1165 CB TYR A 83 19.553 -24.515 2.126 1.00 0.00 C ATOM 1166 CG TYR A 83 18.991 -24.900 3.477 1.00 0.00 C ATOM 1167 CD1 TYR A 83 17.628 -24.817 3.734 1.00 0.00 C ATOM 1168 CD2 TYR A 83 19.823 -25.348 4.495 1.00 0.00 C ATOM 1169 CE1 TYR A 83 17.111 -25.167 4.966 1.00 0.00 C ATOM 1170 CE2 TYR A 83 19.314 -25.702 5.730 1.00 0.00 C ATOM 1171 CZ TYR A 83 17.958 -25.610 5.961 1.00 0.00 C ATOM 1172 OH TYR A 83 17.446 -25.960 7.189 1.00 0.00 O ATOM 0 H TYR A 83 18.755 -23.798 -0.101 1.00 0.00 H new ATOM 0 HA TYR A 83 18.632 -22.604 2.481 1.00 0.00 H new ATOM 0 HB2 TYR A 83 19.095 -25.140 1.359 1.00 0.00 H new ATOM 0 HB3 TYR A 83 20.622 -24.727 2.112 1.00 0.00 H new ATOM 0 HD1 TYR A 83 16.961 -24.473 2.957 1.00 0.00 H new ATOM 0 HD2 TYR A 83 20.886 -25.421 4.318 1.00 0.00 H new ATOM 0 HE1 TYR A 83 16.049 -25.094 5.150 1.00 0.00 H new ATOM 0 HE2 TYR A 83 19.975 -26.049 6.510 1.00 0.00 H new ATOM 0 HH TYR A 83 18.174 -26.251 7.776 1.00 0.00 H new ATOM 1182 N ASN A 84 21.380 -22.248 0.745 1.00 0.00 N ATOM 1183 CA ASN A 84 22.662 -21.554 0.694 1.00 0.00 C ATOM 1184 C ASN A 84 22.689 -20.545 -0.450 1.00 0.00 C ATOM 1185 O ASN A 84 22.198 -20.820 -1.544 1.00 0.00 O ATOM 1186 CB ASN A 84 23.803 -22.559 0.528 1.00 0.00 C ATOM 1187 CG ASN A 84 25.071 -22.115 1.233 1.00 0.00 C ATOM 1188 OD1 ASN A 84 25.661 -21.092 0.886 1.00 0.00 O ATOM 1189 ND2 ASN A 84 25.495 -22.885 2.229 1.00 0.00 N ATOM 0 H ASN A 84 21.105 -22.691 -0.132 1.00 0.00 H new ATOM 0 HA ASN A 84 22.793 -21.016 1.633 1.00 0.00 H new ATOM 0 HB2 ASN A 84 23.491 -23.527 0.921 1.00 0.00 H new ATOM 0 HB3 ASN A 84 24.010 -22.698 -0.533 1.00 0.00 H new ATOM 0 HD21 ASN A 84 26.342 -22.637 2.741 1.00 0.00 H new ATOM 0 HD22 ASN A 84 24.974 -23.724 2.482 1.00 0.00 H new ATOM 1196 N GLN A 85 23.267 -19.376 -0.189 1.00 0.00 N ATOM 1197 CA GLN A 85 23.357 -18.327 -1.195 1.00 0.00 C ATOM 1198 C GLN A 85 21.970 -17.891 -1.655 1.00 0.00 C ATOM 1199 O GLN A 85 20.960 -18.320 -1.098 1.00 0.00 O ATOM 1200 CB GLN A 85 24.176 -18.811 -2.393 1.00 0.00 C ATOM 1201 CG GLN A 85 25.261 -17.836 -2.822 1.00 0.00 C ATOM 1202 CD GLN A 85 26.654 -18.319 -2.466 1.00 0.00 C ATOM 1203 OE1 GLN A 85 26.825 -19.154 -1.578 1.00 0.00 O ATOM 1204 NE2 GLN A 85 27.657 -17.794 -3.158 1.00 0.00 N ATOM 0 H GLN A 85 23.680 -19.133 0.712 1.00 0.00 H new ATOM 0 HA GLN A 85 23.855 -17.469 -0.745 1.00 0.00 H new ATOM 0 HB2 GLN A 85 24.636 -19.768 -2.145 1.00 0.00 H new ATOM 0 HB3 GLN A 85 23.505 -18.988 -3.234 1.00 0.00 H new ATOM 0 HG2 GLN A 85 25.199 -17.680 -3.899 1.00 0.00 H new ATOM 0 HG3 GLN A 85 25.084 -16.870 -2.349 1.00 0.00 H new ATOM 0 HE21 GLN A 85 27.469 -17.104 -3.886 1.00 0.00 H new ATOM 0 HE22 GLN A 85 28.616 -18.080 -2.962 1.00 0.00 H new ATOM 1213 N GLU A 86 21.930 -17.038 -2.673 1.00 0.00 N ATOM 1214 CA GLU A 86 20.665 -16.545 -3.207 1.00 0.00 C ATOM 1215 C GLU A 86 19.852 -15.849 -2.120 1.00 0.00 C ATOM 1216 O GLU A 86 18.706 -16.212 -1.860 1.00 0.00 O ATOM 1217 CB GLU A 86 19.855 -17.696 -3.806 1.00 0.00 C ATOM 1218 CG GLU A 86 20.578 -18.431 -4.923 1.00 0.00 C ATOM 1219 CD GLU A 86 20.590 -17.651 -6.223 1.00 0.00 C ATOM 1220 OE1 GLU A 86 19.496 -17.342 -6.739 1.00 0.00 O ATOM 1221 OE2 GLU A 86 21.694 -17.351 -6.724 1.00 0.00 O ATOM 0 H GLU A 86 22.758 -16.674 -3.145 1.00 0.00 H new ATOM 0 HA GLU A 86 20.888 -15.821 -3.991 1.00 0.00 H new ATOM 0 HB2 GLU A 86 19.608 -18.405 -3.016 1.00 0.00 H new ATOM 0 HB3 GLU A 86 18.913 -17.305 -4.190 1.00 0.00 H new ATOM 0 HG2 GLU A 86 21.604 -18.633 -4.615 1.00 0.00 H new ATOM 0 HG3 GLU A 86 20.099 -19.396 -5.087 1.00 0.00 H new ATOM 1228 N ILE A 87 20.454 -14.847 -1.488 1.00 0.00 N ATOM 1229 CA ILE A 87 19.786 -14.099 -0.429 1.00 0.00 C ATOM 1230 C ILE A 87 19.608 -12.636 -0.819 1.00 0.00 C ATOM 1231 O ILE A 87 20.464 -12.049 -1.481 1.00 0.00 O ATOM 1232 CB ILE A 87 20.571 -14.174 0.894 1.00 0.00 C ATOM 1233 CG1 ILE A 87 19.745 -13.578 2.036 1.00 0.00 C ATOM 1234 CG2 ILE A 87 21.903 -13.453 0.762 1.00 0.00 C ATOM 1235 CD1 ILE A 87 20.165 -14.066 3.404 1.00 0.00 C ATOM 0 H ILE A 87 21.403 -14.534 -1.691 1.00 0.00 H new ATOM 0 HA ILE A 87 18.807 -14.557 -0.288 1.00 0.00 H new ATOM 0 HB ILE A 87 20.770 -15.221 1.123 1.00 0.00 H new ATOM 0 HG12 ILE A 87 19.828 -12.492 2.005 1.00 0.00 H new ATOM 0 HG13 ILE A 87 18.694 -13.822 1.879 1.00 0.00 H new ATOM 0 HG21 ILE A 87 22.445 -13.515 1.705 1.00 0.00 H new ATOM 0 HG22 ILE A 87 22.493 -13.920 -0.027 1.00 0.00 H new ATOM 0 HG23 ILE A 87 21.727 -12.407 0.513 1.00 0.00 H new ATOM 0 HD11 ILE A 87 19.537 -13.602 4.164 1.00 0.00 H new ATOM 0 HD12 ILE A 87 20.055 -15.149 3.453 1.00 0.00 H new ATOM 0 HD13 ILE A 87 21.207 -13.799 3.582 1.00 0.00 H new ATOM 1247 N CYS A 88 18.490 -12.051 -0.402 1.00 0.00 N ATOM 1248 CA CYS A 88 18.199 -10.655 -0.705 1.00 0.00 C ATOM 1249 C CYS A 88 18.432 -9.773 0.517 1.00 0.00 C ATOM 1250 O CYS A 88 18.848 -8.619 0.394 1.00 0.00 O ATOM 1251 CB CYS A 88 16.754 -10.507 -1.186 1.00 0.00 C ATOM 1252 SG CYS A 88 16.520 -10.857 -2.959 1.00 0.00 S ATOM 0 H CYS A 88 17.771 -12.522 0.147 1.00 0.00 H new ATOM 0 HA CYS A 88 18.874 -10.333 -1.498 1.00 0.00 H new ATOM 0 HB2 CYS A 88 16.119 -11.178 -0.607 1.00 0.00 H new ATOM 0 HB3 CYS A 88 16.416 -9.492 -0.979 1.00 0.00 H new ATOM 1257 N LEU A 89 18.163 -10.321 1.697 1.00 0.00 N ATOM 1258 CA LEU A 89 18.343 -9.585 2.943 1.00 0.00 C ATOM 1259 C LEU A 89 17.519 -8.302 2.942 1.00 0.00 C ATOM 1260 O LEU A 89 17.921 -7.293 3.522 1.00 0.00 O ATOM 1261 CB LEU A 89 19.823 -9.255 3.154 1.00 0.00 C ATOM 1262 CG LEU A 89 20.302 -9.220 4.605 1.00 0.00 C ATOM 1263 CD1 LEU A 89 20.804 -10.589 5.035 1.00 0.00 C ATOM 1264 CD2 LEU A 89 21.391 -8.172 4.781 1.00 0.00 C ATOM 0 H LEU A 89 17.819 -11.274 1.817 1.00 0.00 H new ATOM 0 HA LEU A 89 17.997 -10.216 3.762 1.00 0.00 H new ATOM 0 HB2 LEU A 89 20.419 -9.990 2.613 1.00 0.00 H new ATOM 0 HB3 LEU A 89 20.026 -8.284 2.702 1.00 0.00 H new ATOM 0 HG LEU A 89 19.458 -8.950 5.240 1.00 0.00 H new ATOM 0 HD11 LEU A 89 21.141 -10.544 6.071 1.00 0.00 H new ATOM 0 HD12 LEU A 89 19.997 -11.317 4.947 1.00 0.00 H new ATOM 0 HD13 LEU A 89 21.635 -10.889 4.396 1.00 0.00 H new ATOM 0 HD21 LEU A 89 21.720 -8.161 5.820 1.00 0.00 H new ATOM 0 HD22 LEU A 89 22.235 -8.413 4.135 1.00 0.00 H new ATOM 0 HD23 LEU A 89 20.998 -7.191 4.514 1.00 0.00 H new ATOM 1276 N LEU A 90 16.364 -8.347 2.288 1.00 0.00 N ATOM 1277 CA LEU A 90 15.480 -7.188 2.213 1.00 0.00 C ATOM 1278 C LEU A 90 14.385 -7.270 3.269 1.00 0.00 C ATOM 1279 O LEU A 90 14.067 -8.350 3.768 1.00 0.00 O ATOM 1280 CB LEU A 90 14.856 -7.088 0.820 1.00 0.00 C ATOM 1281 CG LEU A 90 15.818 -6.777 -0.327 1.00 0.00 C ATOM 1282 CD1 LEU A 90 15.131 -6.977 -1.669 1.00 0.00 C ATOM 1283 CD2 LEU A 90 16.352 -5.358 -0.205 1.00 0.00 C ATOM 0 H LEU A 90 16.017 -9.174 1.802 1.00 0.00 H new ATOM 0 HA LEU A 90 16.075 -6.295 2.403 1.00 0.00 H new ATOM 0 HB2 LEU A 90 14.354 -8.030 0.601 1.00 0.00 H new ATOM 0 HB3 LEU A 90 14.088 -6.315 0.843 1.00 0.00 H new ATOM 0 HG LEU A 90 16.660 -7.467 -0.267 1.00 0.00 H new ATOM 0 HD11 LEU A 90 15.831 -6.751 -2.473 1.00 0.00 H new ATOM 0 HD12 LEU A 90 14.799 -8.011 -1.757 1.00 0.00 H new ATOM 0 HD13 LEU A 90 14.270 -6.312 -1.740 1.00 0.00 H new ATOM 0 HD21 LEU A 90 17.035 -5.154 -1.030 1.00 0.00 H new ATOM 0 HD22 LEU A 90 15.522 -4.653 -0.239 1.00 0.00 H new ATOM 0 HD23 LEU A 90 16.883 -5.249 0.741 1.00 0.00 H new ATOM 1295 N LYS A 91 13.807 -6.121 3.606 1.00 0.00 N ATOM 1296 CA LYS A 91 12.744 -6.061 4.602 1.00 0.00 C ATOM 1297 C LYS A 91 11.373 -6.064 3.934 1.00 0.00 C ATOM 1298 O LYS A 91 10.640 -7.050 4.002 1.00 0.00 O ATOM 1299 CB LYS A 91 12.898 -4.809 5.468 1.00 0.00 C ATOM 1300 CG LYS A 91 13.533 -5.082 6.822 1.00 0.00 C ATOM 1301 CD LYS A 91 15.049 -5.129 6.728 1.00 0.00 C ATOM 1302 CE LYS A 91 15.697 -4.959 8.094 1.00 0.00 C ATOM 1303 NZ LYS A 91 17.183 -4.984 8.009 1.00 0.00 N ATOM 0 H LYS A 91 14.058 -5.218 3.203 1.00 0.00 H new ATOM 0 HA LYS A 91 12.823 -6.945 5.235 1.00 0.00 H new ATOM 0 HB2 LYS A 91 13.504 -4.079 4.932 1.00 0.00 H new ATOM 0 HB3 LYS A 91 11.917 -4.359 5.620 1.00 0.00 H new ATOM 0 HG2 LYS A 91 13.235 -4.306 7.527 1.00 0.00 H new ATOM 0 HG3 LYS A 91 13.162 -6.029 7.214 1.00 0.00 H new ATOM 0 HD2 LYS A 91 15.358 -6.079 6.293 1.00 0.00 H new ATOM 0 HD3 LYS A 91 15.398 -4.343 6.058 1.00 0.00 H new ATOM 0 HE2 LYS A 91 15.374 -4.016 8.534 1.00 0.00 H new ATOM 0 HE3 LYS A 91 15.358 -5.754 8.758 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 17.587 -4.865 8.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 17.493 -5.894 7.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 17.509 -4.210 7.395 1.00 0.00 H new ATOM 1317 N ILE A 92 11.033 -4.954 3.286 1.00 0.00 N ATOM 1318 CA ILE A 92 9.751 -4.830 2.604 1.00 0.00 C ATOM 1319 C ILE A 92 8.604 -4.730 3.603 1.00 0.00 C ATOM 1320 O ILE A 92 7.978 -3.679 3.741 1.00 0.00 O ATOM 1321 CB ILE A 92 9.496 -6.023 1.664 1.00 0.00 C ATOM 1322 CG1 ILE A 92 10.751 -6.332 0.844 1.00 0.00 C ATOM 1323 CG2 ILE A 92 8.318 -5.732 0.748 1.00 0.00 C ATOM 1324 CD1 ILE A 92 10.575 -7.486 -0.117 1.00 0.00 C ATOM 0 H ILE A 92 11.628 -4.128 3.219 1.00 0.00 H new ATOM 0 HA ILE A 92 9.795 -3.915 2.013 1.00 0.00 H new ATOM 0 HB ILE A 92 9.255 -6.898 2.268 1.00 0.00 H new ATOM 0 HG12 ILE A 92 11.037 -5.442 0.283 1.00 0.00 H new ATOM 0 HG13 ILE A 92 11.573 -6.558 1.524 1.00 0.00 H new ATOM 0 HG21 ILE A 92 8.150 -6.584 0.090 1.00 0.00 H new ATOM 0 HG22 ILE A 92 7.425 -5.556 1.348 1.00 0.00 H new ATOM 0 HG23 ILE A 92 8.533 -4.847 0.149 1.00 0.00 H new ATOM 0 HD11 ILE A 92 11.503 -7.649 -0.664 1.00 0.00 H new ATOM 0 HD12 ILE A 92 10.319 -8.387 0.440 1.00 0.00 H new ATOM 0 HD13 ILE A 92 9.775 -7.255 -0.820 1.00 0.00 H new ATOM 1336 N SER A 93 8.335 -5.829 4.299 1.00 0.00 N ATOM 1337 CA SER A 93 7.261 -5.867 5.284 1.00 0.00 C ATOM 1338 C SER A 93 7.376 -4.697 6.257 1.00 0.00 C ATOM 1339 O SER A 93 6.404 -3.984 6.505 1.00 0.00 O ATOM 1340 CB SER A 93 7.292 -7.189 6.054 1.00 0.00 C ATOM 1341 OG SER A 93 6.033 -7.465 6.643 1.00 0.00 O ATOM 0 H SER A 93 8.846 -6.706 4.199 1.00 0.00 H new ATOM 0 HA SER A 93 6.312 -5.786 4.754 1.00 0.00 H new ATOM 0 HB2 SER A 93 7.567 -8.000 5.380 1.00 0.00 H new ATOM 0 HB3 SER A 93 8.058 -7.145 6.829 1.00 0.00 H new ATOM 0 HG SER A 93 6.078 -8.316 7.128 1.00 0.00 H new ATOM 1347 N SER A 94 8.572 -4.507 6.806 1.00 0.00 N ATOM 1348 CA SER A 94 8.814 -3.427 7.755 1.00 0.00 C ATOM 1349 C SER A 94 8.392 -2.084 7.168 1.00 0.00 C ATOM 1350 O SER A 94 7.633 -1.335 7.783 1.00 0.00 O ATOM 1351 CB SER A 94 10.293 -3.384 8.144 1.00 0.00 C ATOM 1352 OG SER A 94 10.461 -2.874 9.457 1.00 0.00 O ATOM 0 H SER A 94 9.388 -5.087 6.610 1.00 0.00 H new ATOM 0 HA SER A 94 8.216 -3.618 8.646 1.00 0.00 H new ATOM 0 HB2 SER A 94 10.718 -4.386 8.083 1.00 0.00 H new ATOM 0 HB3 SER A 94 10.841 -2.762 7.436 1.00 0.00 H new ATOM 0 HG SER A 94 11.415 -2.858 9.682 1.00 0.00 H new ATOM 1358 N GLY A 95 8.892 -1.784 5.973 1.00 0.00 N ATOM 1359 CA GLY A 95 8.556 -0.530 5.321 1.00 0.00 C ATOM 1360 C GLY A 95 7.073 -0.405 5.033 1.00 0.00 C ATOM 1361 O GLY A 95 6.467 0.634 5.292 1.00 0.00 O ATOM 0 H GLY A 95 9.523 -2.386 5.445 1.00 0.00 H new ATOM 0 HA2 GLY A 95 8.871 0.300 5.953 1.00 0.00 H new ATOM 0 HA3 GLY A 95 9.112 -0.449 4.387 1.00 0.00 H new ATOM 1365 N LEU A 96 6.486 -1.468 4.492 1.00 0.00 N ATOM 1366 CA LEU A 96 5.064 -1.473 4.166 1.00 0.00 C ATOM 1367 C LEU A 96 4.225 -1.094 5.382 1.00 0.00 C ATOM 1368 O LEU A 96 3.346 -0.236 5.299 1.00 0.00 O ATOM 1369 CB LEU A 96 4.643 -2.851 3.651 1.00 0.00 C ATOM 1370 CG LEU A 96 4.846 -3.099 2.156 1.00 0.00 C ATOM 1371 CD1 LEU A 96 4.585 -4.559 1.817 1.00 0.00 C ATOM 1372 CD2 LEU A 96 3.944 -2.189 1.336 1.00 0.00 C ATOM 0 H LEU A 96 6.973 -2.337 4.270 1.00 0.00 H new ATOM 0 HA LEU A 96 4.893 -0.732 3.385 1.00 0.00 H new ATOM 0 HB2 LEU A 96 5.199 -3.609 4.203 1.00 0.00 H new ATOM 0 HB3 LEU A 96 3.588 -2.997 3.883 1.00 0.00 H new ATOM 0 HG LEU A 96 5.882 -2.869 1.907 1.00 0.00 H new ATOM 0 HD11 LEU A 96 4.734 -4.717 0.749 1.00 0.00 H new ATOM 0 HD12 LEU A 96 5.274 -5.191 2.377 1.00 0.00 H new ATOM 0 HD13 LEU A 96 3.559 -4.816 2.082 1.00 0.00 H new ATOM 0 HD21 LEU A 96 4.103 -2.380 0.275 1.00 0.00 H new ATOM 0 HD22 LEU A 96 2.902 -2.386 1.588 1.00 0.00 H new ATOM 0 HD23 LEU A 96 4.180 -1.148 1.557 1.00 0.00 H new ATOM 1384 N LEU A 97 4.504 -1.739 6.510 1.00 0.00 N ATOM 1385 CA LEU A 97 3.777 -1.468 7.746 1.00 0.00 C ATOM 1386 C LEU A 97 3.978 -0.023 8.191 1.00 0.00 C ATOM 1387 O LEU A 97 3.017 0.682 8.497 1.00 0.00 O ATOM 1388 CB LEU A 97 4.233 -2.421 8.850 1.00 0.00 C ATOM 1389 CG LEU A 97 3.605 -3.817 8.834 1.00 0.00 C ATOM 1390 CD1 LEU A 97 4.638 -4.871 9.200 1.00 0.00 C ATOM 1391 CD2 LEU A 97 2.418 -3.877 9.783 1.00 0.00 C ATOM 0 H LEU A 97 5.228 -2.453 6.594 1.00 0.00 H new ATOM 0 HA LEU A 97 2.716 -1.626 7.555 1.00 0.00 H new ATOM 0 HB2 LEU A 97 5.315 -2.531 8.784 1.00 0.00 H new ATOM 0 HB3 LEU A 97 4.018 -1.959 9.813 1.00 0.00 H new ATOM 0 HG LEU A 97 3.249 -4.024 7.825 1.00 0.00 H new ATOM 0 HD11 LEU A 97 4.173 -5.857 9.183 1.00 0.00 H new ATOM 0 HD12 LEU A 97 5.457 -4.843 8.481 1.00 0.00 H new ATOM 0 HD13 LEU A 97 5.026 -4.669 10.199 1.00 0.00 H new ATOM 0 HD21 LEU A 97 1.983 -4.876 9.759 1.00 0.00 H new ATOM 0 HD22 LEU A 97 2.750 -3.650 10.796 1.00 0.00 H new ATOM 0 HD23 LEU A 97 1.669 -3.148 9.475 1.00 0.00 H new ATOM 1403 N GLU A 98 5.234 0.411 8.220 1.00 0.00 N ATOM 1404 CA GLU A 98 5.562 1.773 8.628 1.00 0.00 C ATOM 1405 C GLU A 98 4.821 2.792 7.765 1.00 0.00 C ATOM 1406 O GLU A 98 4.157 3.691 8.280 1.00 0.00 O ATOM 1407 CB GLU A 98 7.070 2.009 8.534 1.00 0.00 C ATOM 1408 CG GLU A 98 7.710 2.400 9.854 1.00 0.00 C ATOM 1409 CD GLU A 98 7.979 1.205 10.749 1.00 0.00 C ATOM 1410 OE1 GLU A 98 8.904 0.426 10.433 1.00 0.00 O ATOM 1411 OE2 GLU A 98 7.267 1.048 11.762 1.00 0.00 O ATOM 0 H GLU A 98 6.041 -0.160 7.966 1.00 0.00 H new ATOM 0 HA GLU A 98 5.247 1.901 9.663 1.00 0.00 H new ATOM 0 HB2 GLU A 98 7.548 1.103 8.163 1.00 0.00 H new ATOM 0 HB3 GLU A 98 7.261 2.793 7.801 1.00 0.00 H new ATOM 0 HG2 GLU A 98 8.647 2.921 9.659 1.00 0.00 H new ATOM 0 HG3 GLU A 98 7.058 3.101 10.376 1.00 0.00 H new ATOM 1418 N TYR A 99 4.942 2.642 6.450 1.00 0.00 N ATOM 1419 CA TYR A 99 4.286 3.550 5.516 1.00 0.00 C ATOM 1420 C TYR A 99 2.780 3.587 5.756 1.00 0.00 C ATOM 1421 O TYR A 99 2.183 4.658 5.862 1.00 0.00 O ATOM 1422 CB TYR A 99 4.574 3.125 4.075 1.00 0.00 C ATOM 1423 CG TYR A 99 6.025 3.280 3.676 1.00 0.00 C ATOM 1424 CD1 TYR A 99 6.752 4.405 4.045 1.00 0.00 C ATOM 1425 CD2 TYR A 99 6.669 2.300 2.931 1.00 0.00 C ATOM 1426 CE1 TYR A 99 8.077 4.550 3.683 1.00 0.00 C ATOM 1427 CE2 TYR A 99 7.994 2.436 2.565 1.00 0.00 C ATOM 1428 CZ TYR A 99 8.693 3.563 2.943 1.00 0.00 C ATOM 1429 OH TYR A 99 10.014 3.704 2.580 1.00 0.00 O ATOM 0 H TYR A 99 5.487 1.902 6.008 1.00 0.00 H new ATOM 0 HA TYR A 99 4.685 4.551 5.681 1.00 0.00 H new ATOM 0 HB2 TYR A 99 4.280 2.083 3.947 1.00 0.00 H new ATOM 0 HB3 TYR A 99 3.955 3.716 3.400 1.00 0.00 H new ATOM 0 HD1 TYR A 99 6.273 5.180 4.625 1.00 0.00 H new ATOM 0 HD2 TYR A 99 6.124 1.416 2.633 1.00 0.00 H new ATOM 0 HE1 TYR A 99 8.627 5.431 3.978 1.00 0.00 H new ATOM 0 HE2 TYR A 99 8.480 1.664 1.986 1.00 0.00 H new ATOM 0 HH TYR A 99 10.296 2.921 2.063 1.00 0.00 H new ATOM 1439 N HIS A 100 2.173 2.408 5.841 1.00 0.00 N ATOM 1440 CA HIS A 100 0.737 2.303 6.071 1.00 0.00 C ATOM 1441 C HIS A 100 0.326 3.084 7.315 1.00 0.00 C ATOM 1442 O HIS A 100 -0.661 3.820 7.301 1.00 0.00 O ATOM 1443 CB HIS A 100 0.327 0.837 6.216 1.00 0.00 C ATOM 1444 CG HIS A 100 -1.134 0.647 6.486 1.00 0.00 C ATOM 1445 ND1 HIS A 100 -1.652 0.503 7.755 1.00 0.00 N ATOM 1446 CD2 HIS A 100 -2.188 0.579 5.641 1.00 0.00 C ATOM 1447 CE1 HIS A 100 -2.963 0.353 7.679 1.00 0.00 C ATOM 1448 NE2 HIS A 100 -3.313 0.396 6.407 1.00 0.00 N ATOM 0 H HIS A 100 2.653 1.512 5.754 1.00 0.00 H new ATOM 0 HA HIS A 100 0.225 2.732 5.210 1.00 0.00 H new ATOM 0 HB2 HIS A 100 0.592 0.302 5.304 1.00 0.00 H new ATOM 0 HB3 HIS A 100 0.899 0.387 7.027 1.00 0.00 H new ATOM 0 HD2 HIS A 100 -2.152 0.655 4.564 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -3.633 0.218 8.515 1.00 0.00 H new ATOM 0 HE2 HIS A 100 -4.265 0.308 6.051 1.00 0.00 H new ATOM 1457 N SER A 101 1.090 2.919 8.390 1.00 0.00 N ATOM 1458 CA SER A 101 0.803 3.605 9.644 1.00 0.00 C ATOM 1459 C SER A 101 0.928 5.116 9.478 1.00 0.00 C ATOM 1460 O SER A 101 0.131 5.880 10.024 1.00 0.00 O ATOM 1461 CB SER A 101 1.753 3.121 10.742 1.00 0.00 C ATOM 1462 OG SER A 101 1.081 2.279 11.663 1.00 0.00 O ATOM 0 H SER A 101 1.912 2.316 8.418 1.00 0.00 H new ATOM 0 HA SER A 101 -0.223 3.373 9.931 1.00 0.00 H new ATOM 0 HB2 SER A 101 2.588 2.582 10.294 1.00 0.00 H new ATOM 0 HB3 SER A 101 2.173 3.978 11.268 1.00 0.00 H new ATOM 0 HG SER A 101 1.710 1.982 12.353 1.00 0.00 H new ATOM 1468 N TYR A 102 1.933 5.541 8.720 1.00 0.00 N ATOM 1469 CA TYR A 102 2.166 6.960 8.483 1.00 0.00 C ATOM 1470 C TYR A 102 1.004 7.580 7.711 1.00 0.00 C ATOM 1471 O TYR A 102 0.297 8.450 8.222 1.00 0.00 O ATOM 1472 CB TYR A 102 3.471 7.163 7.712 1.00 0.00 C ATOM 1473 CG TYR A 102 4.702 6.751 8.488 1.00 0.00 C ATOM 1474 CD1 TYR A 102 4.821 7.033 9.843 1.00 0.00 C ATOM 1475 CD2 TYR A 102 5.746 6.079 7.864 1.00 0.00 C ATOM 1476 CE1 TYR A 102 5.944 6.659 10.555 1.00 0.00 C ATOM 1477 CE2 TYR A 102 6.873 5.699 8.570 1.00 0.00 C ATOM 1478 CZ TYR A 102 6.967 5.992 9.913 1.00 0.00 C ATOM 1479 OH TYR A 102 8.086 5.616 10.619 1.00 0.00 O ATOM 0 H TYR A 102 2.600 4.922 8.259 1.00 0.00 H new ATOM 0 HA TYR A 102 2.243 7.456 9.450 1.00 0.00 H new ATOM 0 HB2 TYR A 102 3.428 6.592 6.785 1.00 0.00 H new ATOM 0 HB3 TYR A 102 3.560 8.214 7.436 1.00 0.00 H new ATOM 0 HD1 TYR A 102 4.021 7.554 10.349 1.00 0.00 H new ATOM 0 HD2 TYR A 102 5.676 5.850 6.811 1.00 0.00 H new ATOM 0 HE1 TYR A 102 6.021 6.887 11.608 1.00 0.00 H new ATOM 0 HE2 TYR A 102 7.675 5.175 8.071 1.00 0.00 H new ATOM 0 HH TYR A 102 8.711 5.155 10.021 1.00 0.00 H new ATOM 1489 N LEU A 103 0.813 7.126 6.479 1.00 0.00 N ATOM 1490 CA LEU A 103 -0.262 7.634 5.633 1.00 0.00 C ATOM 1491 C LEU A 103 -1.599 7.579 6.364 1.00 0.00 C ATOM 1492 O LEU A 103 -2.397 8.514 6.288 1.00 0.00 O ATOM 1493 CB LEU A 103 -0.343 6.827 4.337 1.00 0.00 C ATOM 1494 CG LEU A 103 -0.431 5.309 4.494 1.00 0.00 C ATOM 1495 CD1 LEU A 103 -1.876 4.846 4.414 1.00 0.00 C ATOM 1496 CD2 LEU A 103 0.413 4.613 3.436 1.00 0.00 C ATOM 0 H LEU A 103 1.389 6.406 6.042 1.00 0.00 H new ATOM 0 HA LEU A 103 -0.042 8.674 5.392 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -1.215 7.165 3.776 1.00 0.00 H new ATOM 0 HB3 LEU A 103 0.534 7.059 3.733 1.00 0.00 H new ATOM 0 HG LEU A 103 -0.040 5.042 5.476 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -1.918 3.763 4.528 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -2.454 5.317 5.209 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -2.295 5.126 3.447 1.00 0.00 H new ATOM 0 HD21 LEU A 103 0.338 3.533 3.563 1.00 0.00 H new ATOM 0 HD22 LEU A 103 0.053 4.887 2.445 1.00 0.00 H new ATOM 0 HD23 LEU A 103 1.454 4.919 3.541 1.00 0.00 H new ATOM 1508 N GLU A 104 -1.836 6.480 7.072 1.00 0.00 N ATOM 1509 CA GLU A 104 -3.079 6.305 7.818 1.00 0.00 C ATOM 1510 C GLU A 104 -3.194 7.343 8.931 1.00 0.00 C ATOM 1511 O GLU A 104 -4.276 7.869 9.194 1.00 0.00 O ATOM 1512 CB GLU A 104 -3.150 4.897 8.408 1.00 0.00 C ATOM 1513 CG GLU A 104 -3.552 3.833 7.400 1.00 0.00 C ATOM 1514 CD GLU A 104 -4.983 3.367 7.584 1.00 0.00 C ATOM 1515 OE1 GLU A 104 -5.784 4.123 8.174 1.00 0.00 O ATOM 1516 OE2 GLU A 104 -5.304 2.246 7.137 1.00 0.00 O ATOM 0 H GLU A 104 -1.186 5.698 7.146 1.00 0.00 H new ATOM 0 HA GLU A 104 -3.912 6.444 7.128 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -2.178 4.639 8.828 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -3.864 4.893 9.232 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -3.429 4.228 6.392 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -2.881 2.979 7.492 1.00 0.00 H new ATOM 1523 N TYR A 105 -2.072 7.630 9.582 1.00 0.00 N ATOM 1524 CA TYR A 105 -2.048 8.601 10.670 1.00 0.00 C ATOM 1525 C TYR A 105 -2.410 9.994 10.165 1.00 0.00 C ATOM 1526 O TYR A 105 -3.209 10.702 10.780 1.00 0.00 O ATOM 1527 CB TYR A 105 -0.668 8.628 11.327 1.00 0.00 C ATOM 1528 CG TYR A 105 -0.388 9.899 12.097 1.00 0.00 C ATOM 1529 CD1 TYR A 105 -1.239 10.322 13.110 1.00 0.00 C ATOM 1530 CD2 TYR A 105 0.728 10.677 11.811 1.00 0.00 C ATOM 1531 CE1 TYR A 105 -0.989 11.483 13.815 1.00 0.00 C ATOM 1532 CE2 TYR A 105 0.988 11.838 12.513 1.00 0.00 C ATOM 1533 CZ TYR A 105 0.127 12.237 13.514 1.00 0.00 C ATOM 1534 OH TYR A 105 0.381 13.395 14.214 1.00 0.00 O ATOM 0 H TYR A 105 -1.168 7.205 9.376 1.00 0.00 H new ATOM 0 HA TYR A 105 -2.789 8.298 11.409 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -0.580 7.777 12.003 1.00 0.00 H new ATOM 0 HB3 TYR A 105 0.094 8.504 10.557 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -2.111 9.733 13.351 1.00 0.00 H new ATOM 0 HD2 TYR A 105 1.403 10.368 11.027 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -1.663 11.799 14.597 1.00 0.00 H new ATOM 0 HE2 TYR A 105 1.861 12.430 12.279 1.00 0.00 H new ATOM 0 HH TYR A 105 1.205 13.806 13.879 1.00 0.00 H new ATOM 1544 N MET A 106 -1.818 10.381 9.040 1.00 0.00 N ATOM 1545 CA MET A 106 -2.080 11.689 8.449 1.00 0.00 C ATOM 1546 C MET A 106 -3.461 11.728 7.804 1.00 0.00 C ATOM 1547 O MET A 106 -4.107 12.774 7.759 1.00 0.00 O ATOM 1548 CB MET A 106 -1.008 12.026 7.410 1.00 0.00 C ATOM 1549 CG MET A 106 -0.874 10.981 6.314 1.00 0.00 C ATOM 1550 SD MET A 106 0.183 11.527 4.959 1.00 0.00 S ATOM 1551 CE MET A 106 -1.027 12.251 3.855 1.00 0.00 C ATOM 0 H MET A 106 -1.154 9.808 8.519 1.00 0.00 H new ATOM 0 HA MET A 106 -2.051 12.433 9.245 1.00 0.00 H new ATOM 0 HB2 MET A 106 -1.244 12.989 6.956 1.00 0.00 H new ATOM 0 HB3 MET A 106 -0.048 12.138 7.914 1.00 0.00 H new ATOM 0 HG2 MET A 106 -0.467 10.064 6.740 1.00 0.00 H new ATOM 0 HG3 MET A 106 -1.863 10.740 5.924 1.00 0.00 H new ATOM 0 HE1 MET A 106 -0.583 12.391 2.870 1.00 0.00 H new ATOM 0 HE2 MET A 106 -1.888 11.588 3.774 1.00 0.00 H new ATOM 0 HE3 MET A 106 -1.348 13.215 4.249 1.00 0.00 H new ATOM 1561 N LYS A 107 -3.907 10.582 7.303 1.00 0.00 N ATOM 1562 CA LYS A 107 -5.213 10.483 6.661 1.00 0.00 C ATOM 1563 C LYS A 107 -6.306 11.055 7.559 1.00 0.00 C ATOM 1564 O LYS A 107 -7.232 11.709 7.085 1.00 0.00 O ATOM 1565 CB LYS A 107 -5.529 9.025 6.321 1.00 0.00 C ATOM 1566 CG LYS A 107 -6.960 8.803 5.864 1.00 0.00 C ATOM 1567 CD LYS A 107 -7.865 8.431 7.026 1.00 0.00 C ATOM 1568 CE LYS A 107 -9.004 7.528 6.580 1.00 0.00 C ATOM 1569 NZ LYS A 107 -10.247 7.775 7.362 1.00 0.00 N ATOM 0 H LYS A 107 -3.383 9.707 7.329 1.00 0.00 H new ATOM 0 HA LYS A 107 -5.182 11.065 5.740 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -4.850 8.688 5.538 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -5.336 8.406 7.198 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -7.334 9.708 5.385 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -6.985 8.012 5.114 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -7.281 7.928 7.796 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -8.272 9.337 7.475 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -9.203 7.691 5.521 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -8.706 6.486 6.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -11.000 7.140 7.028 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -10.065 7.595 8.370 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -10.546 8.763 7.235 1.00 0.00 H new ATOM 1583 N ASN A 108 -6.189 10.803 8.859 1.00 0.00 N ATOM 1584 CA ASN A 108 -7.167 11.294 9.824 1.00 0.00 C ATOM 1585 C ASN A 108 -7.242 12.816 9.796 1.00 0.00 C ATOM 1586 O ASN A 108 -8.328 13.394 9.810 1.00 0.00 O ATOM 1587 CB ASN A 108 -6.809 10.815 11.232 1.00 0.00 C ATOM 1588 CG ASN A 108 -7.821 9.827 11.781 1.00 0.00 C ATOM 1589 OD1 ASN A 108 -8.111 8.808 11.158 1.00 0.00 O ATOM 1590 ND2 ASN A 108 -8.362 10.129 12.956 1.00 0.00 N ATOM 0 H ASN A 108 -5.427 10.262 9.268 1.00 0.00 H new ATOM 0 HA ASN A 108 -8.144 10.895 9.549 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -5.823 10.350 11.215 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -6.745 11.674 11.900 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -9.049 9.503 13.377 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -8.091 10.986 13.437 1.00 0.00 H new ATOM 1597 N ASN A 109 -6.079 13.460 9.755 1.00 0.00 N ATOM 1598 CA ASN A 109 -6.013 14.916 9.725 1.00 0.00 C ATOM 1599 C ASN A 109 -5.670 15.417 8.325 1.00 0.00 C ATOM 1600 O ASN A 109 -4.507 15.681 8.015 1.00 0.00 O ATOM 1601 CB ASN A 109 -4.974 15.422 10.727 1.00 0.00 C ATOM 1602 CG ASN A 109 -4.908 16.935 10.780 1.00 0.00 C ATOM 1603 OD1 ASN A 109 -5.819 17.623 10.319 1.00 0.00 O ATOM 1604 ND2 ASN A 109 -3.827 17.462 11.343 1.00 0.00 N ATOM 0 H ASN A 109 -5.171 12.996 9.742 1.00 0.00 H new ATOM 0 HA ASN A 109 -6.994 15.304 10.001 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -5.212 15.037 11.718 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -3.994 15.028 10.459 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -3.727 18.475 11.406 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -3.096 16.854 11.712 1.00 0.00 H new ATOM 1611 N LEU A 110 -6.689 15.544 7.482 1.00 0.00 N ATOM 1612 CA LEU A 110 -6.495 16.013 6.115 1.00 0.00 C ATOM 1613 C LEU A 110 -7.724 16.773 5.620 1.00 0.00 C ATOM 1614 O LEU A 110 -8.723 16.888 6.332 1.00 0.00 O ATOM 1615 CB LEU A 110 -6.205 14.833 5.185 1.00 0.00 C ATOM 1616 CG LEU A 110 -4.735 14.437 5.044 1.00 0.00 C ATOM 1617 CD1 LEU A 110 -4.605 13.147 4.249 1.00 0.00 C ATOM 1618 CD2 LEU A 110 -3.942 15.555 4.385 1.00 0.00 C ATOM 0 H LEU A 110 -7.657 15.329 7.721 1.00 0.00 H new ATOM 0 HA LEU A 110 -5.642 16.692 6.109 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -6.761 13.967 5.545 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -6.593 15.072 4.195 1.00 0.00 H new ATOM 0 HG LEU A 110 -4.326 14.269 6.040 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -3.552 12.880 4.158 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -5.139 12.348 4.763 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -5.030 13.288 3.255 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -2.898 15.255 4.293 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -4.350 15.756 3.395 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -4.008 16.456 4.994 1.00 0.00 H new ATOM 1630 N LYS A 111 -7.643 17.288 4.399 1.00 0.00 N ATOM 1631 CA LYS A 111 -8.747 18.033 3.807 1.00 0.00 C ATOM 1632 C LYS A 111 -9.752 17.090 3.153 1.00 0.00 C ATOM 1633 O LYS A 111 -9.614 15.870 3.233 1.00 0.00 O ATOM 1634 CB LYS A 111 -8.221 19.030 2.773 1.00 0.00 C ATOM 1635 CG LYS A 111 -7.421 20.171 3.380 1.00 0.00 C ATOM 1636 CD LYS A 111 -8.274 21.416 3.560 1.00 0.00 C ATOM 1637 CE LYS A 111 -8.285 21.878 5.010 1.00 0.00 C ATOM 1638 NZ LYS A 111 -9.563 22.554 5.366 1.00 0.00 N ATOM 0 H LYS A 111 -6.823 17.203 3.799 1.00 0.00 H new ATOM 0 HA LYS A 111 -9.252 18.578 4.604 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -7.595 18.500 2.055 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -9.063 19.443 2.218 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -7.019 19.862 4.345 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -6.570 20.401 2.739 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -7.892 22.215 2.925 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -9.294 21.210 3.235 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -8.133 21.021 5.666 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -7.453 22.561 5.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -9.532 22.854 6.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -9.696 23.387 4.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -10.355 21.894 5.228 1.00 0.00 H new ATOM 1652 N ASP A 112 -10.761 17.664 2.508 1.00 0.00 N ATOM 1653 CA ASP A 112 -11.788 16.874 1.838 1.00 0.00 C ATOM 1654 C ASP A 112 -11.177 16.007 0.742 1.00 0.00 C ATOM 1655 O ASP A 112 -11.413 14.800 0.687 1.00 0.00 O ATOM 1656 CB ASP A 112 -12.860 17.789 1.244 1.00 0.00 C ATOM 1657 CG ASP A 112 -13.802 18.338 2.298 1.00 0.00 C ATOM 1658 OD1 ASP A 112 -13.314 18.955 3.269 1.00 0.00 O ATOM 1659 OD2 ASP A 112 -15.028 18.149 2.152 1.00 0.00 O ATOM 0 H ASP A 112 -10.890 18.673 2.435 1.00 0.00 H new ATOM 0 HA ASP A 112 -12.250 16.221 2.578 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -12.379 18.617 0.724 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -13.434 17.236 0.500 1.00 0.00 H new ATOM 1664 N ASN A 113 -10.394 16.631 -0.131 1.00 0.00 N ATOM 1665 CA ASN A 113 -9.751 15.917 -1.229 1.00 0.00 C ATOM 1666 C ASN A 113 -8.696 14.948 -0.703 1.00 0.00 C ATOM 1667 O ASN A 113 -8.686 13.770 -1.060 1.00 0.00 O ATOM 1668 CB ASN A 113 -9.109 16.906 -2.203 1.00 0.00 C ATOM 1669 CG ASN A 113 -9.541 16.667 -3.638 1.00 0.00 C ATOM 1670 OD1 ASN A 113 -8.708 16.491 -4.526 1.00 0.00 O ATOM 1671 ND2 ASN A 113 -10.848 16.660 -3.869 1.00 0.00 N ATOM 0 H ASN A 113 -10.189 17.630 -0.100 1.00 0.00 H new ATOM 0 HA ASN A 113 -10.516 15.345 -1.754 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -9.373 17.922 -1.911 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -8.024 16.827 -2.135 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -11.198 16.504 -4.814 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -11.502 16.810 -3.101 1.00 0.00 H new ATOM 1678 N LYS A 114 -7.810 15.453 0.150 1.00 0.00 N ATOM 1679 CA LYS A 114 -6.751 14.633 0.728 1.00 0.00 C ATOM 1680 C LYS A 114 -7.332 13.411 1.432 1.00 0.00 C ATOM 1681 O LYS A 114 -6.760 12.322 1.384 1.00 0.00 O ATOM 1682 CB LYS A 114 -5.922 15.457 1.714 1.00 0.00 C ATOM 1683 CG LYS A 114 -4.831 16.281 1.052 1.00 0.00 C ATOM 1684 CD LYS A 114 -4.545 17.556 1.829 1.00 0.00 C ATOM 1685 CE LYS A 114 -3.053 17.760 2.035 1.00 0.00 C ATOM 1686 NZ LYS A 114 -2.767 18.579 3.246 1.00 0.00 N ATOM 0 H LYS A 114 -7.804 16.426 0.456 1.00 0.00 H new ATOM 0 HA LYS A 114 -6.107 14.291 -0.082 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -6.585 16.124 2.265 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -5.467 14.786 2.443 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -3.920 15.687 0.978 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -5.131 16.533 0.035 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -4.960 18.410 1.294 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -5.045 17.513 2.797 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -2.563 16.791 2.128 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -2.629 18.248 1.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -1.844 19.047 3.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -3.509 19.299 3.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -2.748 17.964 4.084 1.00 0.00 H new ATOM 1700 N LYS A 115 -8.475 13.598 2.084 1.00 0.00 N ATOM 1701 CA LYS A 115 -9.135 12.510 2.796 1.00 0.00 C ATOM 1702 C LYS A 115 -9.621 11.439 1.826 1.00 0.00 C ATOM 1703 O LYS A 115 -9.310 10.258 1.982 1.00 0.00 O ATOM 1704 CB LYS A 115 -10.315 13.049 3.609 1.00 0.00 C ATOM 1705 CG LYS A 115 -9.928 13.533 4.996 1.00 0.00 C ATOM 1706 CD LYS A 115 -11.021 14.388 5.614 1.00 0.00 C ATOM 1707 CE LYS A 115 -11.077 14.217 7.124 1.00 0.00 C ATOM 1708 NZ LYS A 115 -11.635 15.422 7.799 1.00 0.00 N ATOM 0 H LYS A 115 -8.963 14.492 2.134 1.00 0.00 H new ATOM 0 HA LYS A 115 -8.409 12.059 3.473 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -10.777 13.871 3.062 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -11.068 12.266 3.703 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -9.728 12.676 5.639 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -9.004 14.109 4.937 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -10.845 15.436 5.372 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -11.984 14.118 5.180 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -11.688 13.348 7.369 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -10.075 14.019 7.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -11.656 15.265 8.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -11.038 16.247 7.587 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -12.601 15.596 7.455 1.00 0.00 H new ATOM 1722 N ASP A 116 -10.383 11.859 0.822 1.00 0.00 N ATOM 1723 CA ASP A 116 -10.909 10.935 -0.177 1.00 0.00 C ATOM 1724 C ASP A 116 -9.789 10.098 -0.787 1.00 0.00 C ATOM 1725 O ASP A 116 -9.918 8.883 -0.941 1.00 0.00 O ATOM 1726 CB ASP A 116 -11.644 11.703 -1.277 1.00 0.00 C ATOM 1727 CG ASP A 116 -12.274 10.784 -2.303 1.00 0.00 C ATOM 1728 OD1 ASP A 116 -11.529 10.228 -3.139 1.00 0.00 O ATOM 1729 OD2 ASP A 116 -13.511 10.618 -2.272 1.00 0.00 O ATOM 0 H ASP A 116 -10.650 12.833 0.678 1.00 0.00 H new ATOM 0 HA ASP A 116 -11.611 10.265 0.319 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -12.418 12.325 -0.827 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -10.945 12.375 -1.776 1.00 0.00 H new ATOM 1734 N LYS A 117 -8.687 10.757 -1.133 1.00 0.00 N ATOM 1735 CA LYS A 117 -7.543 10.075 -1.726 1.00 0.00 C ATOM 1736 C LYS A 117 -6.827 9.213 -0.691 1.00 0.00 C ATOM 1737 O LYS A 117 -6.351 8.121 -1.001 1.00 0.00 O ATOM 1738 CB LYS A 117 -6.567 11.093 -2.320 1.00 0.00 C ATOM 1739 CG LYS A 117 -7.210 12.041 -3.318 1.00 0.00 C ATOM 1740 CD LYS A 117 -6.851 11.672 -4.747 1.00 0.00 C ATOM 1741 CE LYS A 117 -7.955 10.862 -5.408 1.00 0.00 C ATOM 1742 NZ LYS A 117 -8.046 11.137 -6.870 1.00 0.00 N ATOM 0 H LYS A 117 -8.563 11.762 -1.013 1.00 0.00 H new ATOM 0 HA LYS A 117 -7.911 9.427 -2.521 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -6.125 11.675 -1.511 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -5.753 10.560 -2.811 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -8.293 12.019 -3.197 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -6.887 13.061 -3.112 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -6.669 12.579 -5.323 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -5.924 11.099 -4.754 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -7.771 9.800 -5.249 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -8.909 11.094 -4.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -8.810 10.566 -7.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -8.247 12.146 -7.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -7.144 10.891 -7.326 1.00 0.00 H new ATOM 1756 N ALA A 118 -6.755 9.711 0.539 1.00 0.00 N ATOM 1757 CA ALA A 118 -6.100 8.983 1.620 1.00 0.00 C ATOM 1758 C ALA A 118 -6.711 7.598 1.799 1.00 0.00 C ATOM 1759 O ALA A 118 -5.995 6.605 1.923 1.00 0.00 O ATOM 1760 CB ALA A 118 -6.190 9.775 2.917 1.00 0.00 C ATOM 0 H ALA A 118 -7.142 10.615 0.812 1.00 0.00 H new ATOM 0 HA ALA A 118 -5.050 8.855 1.356 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -5.698 9.221 3.716 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -5.700 10.740 2.789 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -7.237 9.932 3.176 1.00 0.00 H new ATOM 1766 N ARG A 119 -8.039 7.540 1.814 1.00 0.00 N ATOM 1767 CA ARG A 119 -8.746 6.275 1.980 1.00 0.00 C ATOM 1768 C ARG A 119 -8.311 5.265 0.922 1.00 0.00 C ATOM 1769 O ARG A 119 -8.177 4.075 1.204 1.00 0.00 O ATOM 1770 CB ARG A 119 -10.258 6.498 1.896 1.00 0.00 C ATOM 1771 CG ARG A 119 -11.065 5.505 2.717 1.00 0.00 C ATOM 1772 CD ARG A 119 -12.519 5.933 2.838 1.00 0.00 C ATOM 1773 NE ARG A 119 -13.386 4.826 3.230 1.00 0.00 N ATOM 1774 CZ ARG A 119 -13.378 4.281 4.441 1.00 0.00 C ATOM 1775 NH1 ARG A 119 -12.552 4.737 5.373 1.00 0.00 N ATOM 1776 NH2 ARG A 119 -14.196 3.276 4.723 1.00 0.00 N ATOM 0 H ARG A 119 -8.647 8.353 1.713 1.00 0.00 H new ATOM 0 HA ARG A 119 -8.497 5.875 2.963 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -10.487 7.508 2.235 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -10.569 6.433 0.853 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -11.012 4.520 2.253 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -10.628 5.413 3.711 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -12.601 6.735 3.572 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -12.858 6.338 1.885 1.00 0.00 H new ATOM 0 HE ARG A 119 -14.033 4.451 2.536 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -11.920 5.509 5.161 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -12.549 4.316 6.302 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -14.832 2.921 4.009 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -14.189 2.858 5.654 1.00 0.00 H new ATOM 1790 N VAL A 120 -8.091 5.749 -0.296 1.00 0.00 N ATOM 1791 CA VAL A 120 -7.670 4.889 -1.396 1.00 0.00 C ATOM 1792 C VAL A 120 -6.220 4.454 -1.228 1.00 0.00 C ATOM 1793 O VAL A 120 -5.859 3.322 -1.551 1.00 0.00 O ATOM 1794 CB VAL A 120 -7.829 5.599 -2.754 1.00 0.00 C ATOM 1795 CG1 VAL A 120 -7.271 4.735 -3.875 1.00 0.00 C ATOM 1796 CG2 VAL A 120 -9.289 5.940 -3.010 1.00 0.00 C ATOM 0 H VAL A 120 -8.197 6.732 -0.546 1.00 0.00 H new ATOM 0 HA VAL A 120 -8.314 4.010 -1.377 1.00 0.00 H new ATOM 0 HB VAL A 120 -7.262 6.530 -2.727 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -7.392 5.252 -4.827 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -6.213 4.546 -3.696 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -7.809 3.787 -3.906 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -9.382 6.441 -3.974 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -9.880 5.024 -3.018 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -9.652 6.599 -2.222 1.00 0.00 H new ATOM 1806 N LEU A 121 -5.390 5.360 -0.721 1.00 0.00 N ATOM 1807 CA LEU A 121 -3.977 5.070 -0.509 1.00 0.00 C ATOM 1808 C LEU A 121 -3.794 4.008 0.570 1.00 0.00 C ATOM 1809 O LEU A 121 -3.105 3.011 0.362 1.00 0.00 O ATOM 1810 CB LEU A 121 -3.227 6.344 -0.120 1.00 0.00 C ATOM 1811 CG LEU A 121 -2.181 6.839 -1.118 1.00 0.00 C ATOM 1812 CD1 LEU A 121 -2.833 7.178 -2.450 1.00 0.00 C ATOM 1813 CD2 LEU A 121 -1.443 8.048 -0.562 1.00 0.00 C ATOM 0 H LEU A 121 -5.672 6.302 -0.449 1.00 0.00 H new ATOM 0 HA LEU A 121 -3.567 4.686 -1.443 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -3.957 7.138 0.034 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -2.734 6.174 0.837 1.00 0.00 H new ATOM 0 HG LEU A 121 -1.458 6.040 -1.283 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -2.073 7.529 -3.148 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -3.316 6.289 -2.856 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -3.578 7.960 -2.302 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -0.702 8.387 -1.286 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -2.154 8.851 -0.368 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -0.943 7.774 0.367 1.00 0.00 H new ATOM 1825 N GLN A 122 -4.419 4.230 1.723 1.00 0.00 N ATOM 1826 CA GLN A 122 -4.326 3.291 2.834 1.00 0.00 C ATOM 1827 C GLN A 122 -4.955 1.951 2.468 1.00 0.00 C ATOM 1828 O GLN A 122 -4.393 0.892 2.753 1.00 0.00 O ATOM 1829 CB GLN A 122 -5.012 3.867 4.074 1.00 0.00 C ATOM 1830 CG GLN A 122 -6.466 4.249 3.844 1.00 0.00 C ATOM 1831 CD GLN A 122 -7.430 3.163 4.276 1.00 0.00 C ATOM 1832 OE1 GLN A 122 -7.042 2.009 4.460 1.00 0.00 O ATOM 1833 NE2 GLN A 122 -8.697 3.526 4.440 1.00 0.00 N ATOM 0 H GLN A 122 -4.994 5.051 1.911 1.00 0.00 H new ATOM 0 HA GLN A 122 -3.271 3.129 3.053 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -4.961 3.135 4.880 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -4.462 4.747 4.407 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -6.688 5.165 4.391 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -6.618 4.465 2.786 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -8.976 4.494 4.277 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -9.391 2.837 4.729 1.00 0.00 H new ATOM 1842 N ARG A 123 -6.123 2.003 1.837 1.00 0.00 N ATOM 1843 CA ARG A 123 -6.828 0.792 1.434 1.00 0.00 C ATOM 1844 C ARG A 123 -5.970 -0.049 0.492 1.00 0.00 C ATOM 1845 O ARG A 123 -5.813 -1.253 0.688 1.00 0.00 O ATOM 1846 CB ARG A 123 -8.152 1.149 0.755 1.00 0.00 C ATOM 1847 CG ARG A 123 -9.284 1.415 1.731 1.00 0.00 C ATOM 1848 CD ARG A 123 -10.589 1.707 1.005 1.00 0.00 C ATOM 1849 NE ARG A 123 -10.543 2.978 0.285 1.00 0.00 N ATOM 1850 CZ ARG A 123 -11.624 3.612 -0.154 1.00 0.00 C ATOM 1851 NH1 ARG A 123 -12.828 3.099 0.051 1.00 0.00 N ATOM 1852 NH2 ARG A 123 -11.500 4.765 -0.801 1.00 0.00 N ATOM 0 H ARG A 123 -6.601 2.870 1.594 1.00 0.00 H new ATOM 0 HA ARG A 123 -7.034 0.206 2.330 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -8.005 2.032 0.133 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -8.441 0.335 0.090 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -9.414 0.551 2.383 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -9.025 2.260 2.369 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -10.802 0.900 0.303 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -11.407 1.728 1.725 1.00 0.00 H new ATOM 0 HE ARG A 123 -9.631 3.401 0.110 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -12.927 2.214 0.548 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -13.656 3.589 -0.288 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -10.575 5.163 -0.961 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -12.330 5.252 -1.138 1.00 0.00 H new ATOM 1866 N ASP A 124 -5.420 0.596 -0.532 1.00 0.00 N ATOM 1867 CA ASP A 124 -4.579 -0.092 -1.505 1.00 0.00 C ATOM 1868 C ASP A 124 -3.374 -0.733 -0.824 1.00 0.00 C ATOM 1869 O ASP A 124 -3.058 -1.899 -1.066 1.00 0.00 O ATOM 1870 CB ASP A 124 -4.109 0.885 -2.584 1.00 0.00 C ATOM 1871 CG ASP A 124 -5.074 0.964 -3.752 1.00 0.00 C ATOM 1872 OD1 ASP A 124 -6.136 0.310 -3.689 1.00 0.00 O ATOM 1873 OD2 ASP A 124 -4.766 1.680 -4.727 1.00 0.00 O ATOM 0 H ASP A 124 -5.541 1.593 -0.709 1.00 0.00 H new ATOM 0 HA ASP A 124 -5.173 -0.879 -1.970 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -3.991 1.876 -2.146 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -3.128 0.577 -2.947 1.00 0.00 H new ATOM 1878 N THR A 125 -2.705 0.035 0.031 1.00 0.00 N ATOM 1879 CA THR A 125 -1.534 -0.458 0.745 1.00 0.00 C ATOM 1880 C THR A 125 -1.858 -1.730 1.521 1.00 0.00 C ATOM 1881 O THR A 125 -1.157 -2.735 1.402 1.00 0.00 O ATOM 1882 CB THR A 125 -0.986 0.599 1.722 1.00 0.00 C ATOM 1883 OG1 THR A 125 -0.896 1.871 1.068 1.00 0.00 O ATOM 1884 CG2 THR A 125 0.384 0.195 2.245 1.00 0.00 C ATOM 0 H THR A 125 -2.954 1.001 0.245 1.00 0.00 H new ATOM 0 HA THR A 125 -0.775 -0.677 -0.006 1.00 0.00 H new ATOM 0 HB THR A 125 -1.672 0.672 2.566 1.00 0.00 H new ATOM 0 HG1 THR A 125 -1.735 2.362 1.191 1.00 0.00 H new ATOM 0 HG21 THR A 125 0.750 0.957 2.933 1.00 0.00 H new ATOM 0 HG22 THR A 125 0.307 -0.759 2.767 1.00 0.00 H new ATOM 0 HG23 THR A 125 1.078 0.097 1.410 1.00 0.00 H new ATOM 1892 N GLU A 126 -2.923 -1.677 2.314 1.00 0.00 N ATOM 1893 CA GLU A 126 -3.339 -2.828 3.109 1.00 0.00 C ATOM 1894 C GLU A 126 -3.638 -4.028 2.215 1.00 0.00 C ATOM 1895 O GLU A 126 -3.327 -5.169 2.561 1.00 0.00 O ATOM 1896 CB GLU A 126 -4.572 -2.480 3.944 1.00 0.00 C ATOM 1897 CG GLU A 126 -5.048 -3.618 4.831 1.00 0.00 C ATOM 1898 CD GLU A 126 -6.330 -3.285 5.571 1.00 0.00 C ATOM 1899 OE1 GLU A 126 -6.263 -2.527 6.561 1.00 0.00 O ATOM 1900 OE2 GLU A 126 -7.399 -3.781 5.159 1.00 0.00 O ATOM 0 H GLU A 126 -3.513 -0.852 2.424 1.00 0.00 H new ATOM 0 HA GLU A 126 -2.519 -3.091 3.777 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -4.346 -1.615 4.567 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -5.382 -2.188 3.276 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -5.206 -4.507 4.221 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -4.269 -3.861 5.553 1.00 0.00 H new ATOM 1907 N THR A 127 -4.246 -3.764 1.063 1.00 0.00 N ATOM 1908 CA THR A 127 -4.590 -4.820 0.120 1.00 0.00 C ATOM 1909 C THR A 127 -3.339 -5.506 -0.416 1.00 0.00 C ATOM 1910 O THR A 127 -3.206 -6.728 -0.337 1.00 0.00 O ATOM 1911 CB THR A 127 -5.409 -4.272 -1.064 1.00 0.00 C ATOM 1912 OG1 THR A 127 -6.601 -3.640 -0.584 1.00 0.00 O ATOM 1913 CG2 THR A 127 -5.774 -5.386 -2.033 1.00 0.00 C ATOM 0 H THR A 127 -4.511 -2.826 0.761 1.00 0.00 H new ATOM 0 HA THR A 127 -5.194 -5.546 0.664 1.00 0.00 H new ATOM 0 HB THR A 127 -4.797 -3.540 -1.592 1.00 0.00 H new ATOM 0 HG1 THR A 127 -6.368 -2.803 -0.131 1.00 0.00 H new ATOM 0 HG21 THR A 127 -6.352 -4.974 -2.860 1.00 0.00 H new ATOM 0 HG22 THR A 127 -4.864 -5.845 -2.419 1.00 0.00 H new ATOM 0 HG23 THR A 127 -6.368 -6.139 -1.515 1.00 0.00 H new ATOM 1921 N LEU A 128 -2.423 -4.713 -0.963 1.00 0.00 N ATOM 1922 CA LEU A 128 -1.182 -5.246 -1.513 1.00 0.00 C ATOM 1923 C LEU A 128 -0.351 -5.921 -0.427 1.00 0.00 C ATOM 1924 O LEU A 128 0.384 -6.872 -0.694 1.00 0.00 O ATOM 1925 CB LEU A 128 -0.371 -4.127 -2.169 1.00 0.00 C ATOM 1926 CG LEU A 128 0.624 -3.398 -1.264 1.00 0.00 C ATOM 1927 CD1 LEU A 128 1.971 -4.103 -1.278 1.00 0.00 C ATOM 1928 CD2 LEU A 128 0.774 -1.948 -1.696 1.00 0.00 C ATOM 0 H LEU A 128 -2.517 -3.700 -1.037 1.00 0.00 H new ATOM 0 HA LEU A 128 -1.437 -5.992 -2.266 1.00 0.00 H new ATOM 0 HB2 LEU A 128 0.177 -4.549 -3.012 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -1.066 -3.393 -2.576 1.00 0.00 H new ATOM 0 HG LEU A 128 0.239 -3.414 -0.244 1.00 0.00 H new ATOM 0 HD11 LEU A 128 2.667 -3.571 -0.629 1.00 0.00 H new ATOM 0 HD12 LEU A 128 1.850 -5.125 -0.920 1.00 0.00 H new ATOM 0 HD13 LEU A 128 2.363 -4.118 -2.295 1.00 0.00 H new ATOM 0 HD21 LEU A 128 1.485 -1.445 -1.041 1.00 0.00 H new ATOM 0 HD22 LEU A 128 1.137 -1.910 -2.723 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -0.193 -1.448 -1.634 1.00 0.00 H new ATOM 1940 N ILE A 129 -0.473 -5.425 0.799 1.00 0.00 N ATOM 1941 CA ILE A 129 0.264 -5.982 1.926 1.00 0.00 C ATOM 1942 C ILE A 129 -0.276 -7.354 2.311 1.00 0.00 C ATOM 1943 O ILE A 129 0.489 -8.270 2.619 1.00 0.00 O ATOM 1944 CB ILE A 129 0.201 -5.055 3.155 1.00 0.00 C ATOM 1945 CG1 ILE A 129 1.055 -3.806 2.924 1.00 0.00 C ATOM 1946 CG2 ILE A 129 0.662 -5.796 4.401 1.00 0.00 C ATOM 1947 CD1 ILE A 129 0.677 -2.643 3.813 1.00 0.00 C ATOM 0 H ILE A 129 -1.076 -4.638 1.037 1.00 0.00 H new ATOM 0 HA ILE A 129 1.302 -6.078 1.607 1.00 0.00 H new ATOM 0 HB ILE A 129 -0.833 -4.742 3.303 1.00 0.00 H new ATOM 0 HG12 ILE A 129 2.103 -4.056 3.092 1.00 0.00 H new ATOM 0 HG13 ILE A 129 0.963 -3.501 1.882 1.00 0.00 H new ATOM 0 HG21 ILE A 129 0.612 -5.128 5.261 1.00 0.00 H new ATOM 0 HG22 ILE A 129 0.016 -6.657 4.572 1.00 0.00 H new ATOM 0 HG23 ILE A 129 1.689 -6.135 4.264 1.00 0.00 H new ATOM 0 HD11 ILE A 129 1.323 -1.793 3.595 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -0.361 -2.366 3.629 1.00 0.00 H new ATOM 0 HD13 ILE A 129 0.796 -2.930 4.858 1.00 0.00 H new ATOM 1959 N HIS A 130 -1.597 -7.493 2.290 1.00 0.00 N ATOM 1960 CA HIS A 130 -2.240 -8.755 2.635 1.00 0.00 C ATOM 1961 C HIS A 130 -1.995 -9.803 1.553 1.00 0.00 C ATOM 1962 O HIS A 130 -1.775 -10.977 1.851 1.00 0.00 O ATOM 1963 CB HIS A 130 -3.743 -8.551 2.831 1.00 0.00 C ATOM 1964 CG HIS A 130 -4.381 -9.587 3.702 1.00 0.00 C ATOM 1965 ND1 HIS A 130 -5.723 -9.897 3.645 1.00 0.00 N ATOM 1966 CD2 HIS A 130 -3.851 -10.389 4.656 1.00 0.00 C ATOM 1967 CE1 HIS A 130 -5.993 -10.844 4.526 1.00 0.00 C ATOM 1968 NE2 HIS A 130 -4.873 -11.161 5.153 1.00 0.00 N ATOM 0 H HIS A 130 -2.244 -6.746 2.037 1.00 0.00 H new ATOM 0 HA HIS A 130 -1.805 -9.112 3.569 1.00 0.00 H new ATOM 0 HB2 HIS A 130 -3.913 -7.567 3.267 1.00 0.00 H new ATOM 0 HB3 HIS A 130 -4.232 -8.557 1.857 1.00 0.00 H new ATOM 0 HD2 HIS A 130 -2.817 -10.417 4.968 1.00 0.00 H new ATOM 0 HE1 HIS A 130 -6.963 -11.284 4.704 1.00 0.00 H new ATOM 0 HE2 HIS A 130 -4.782 -11.864 5.886 1.00 0.00 H new ATOM 1977 N ILE A 131 -2.035 -9.369 0.297 1.00 0.00 N ATOM 1978 CA ILE A 131 -1.815 -10.270 -0.828 1.00 0.00 C ATOM 1979 C ILE A 131 -0.380 -10.783 -0.850 1.00 0.00 C ATOM 1980 O ILE A 131 -0.141 -11.989 -0.927 1.00 0.00 O ATOM 1981 CB ILE A 131 -2.123 -9.580 -2.169 1.00 0.00 C ATOM 1982 CG1 ILE A 131 -3.580 -9.115 -2.207 1.00 0.00 C ATOM 1983 CG2 ILE A 131 -1.832 -10.522 -3.329 1.00 0.00 C ATOM 1984 CD1 ILE A 131 -3.815 -7.933 -3.122 1.00 0.00 C ATOM 0 H ILE A 131 -2.217 -8.401 0.033 1.00 0.00 H new ATOM 0 HA ILE A 131 -2.496 -11.111 -0.697 1.00 0.00 H new ATOM 0 HB ILE A 131 -1.480 -8.705 -2.266 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -4.209 -9.945 -2.530 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -3.895 -8.851 -1.197 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -2.055 -10.020 -4.270 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -0.780 -10.808 -3.310 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -2.452 -11.414 -3.238 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -4.870 -7.659 -3.098 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -3.213 -7.088 -2.787 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -3.532 -8.199 -4.140 1.00 0.00 H new ATOM 1996 N PHE A 132 0.574 -9.860 -0.782 1.00 0.00 N ATOM 1997 CA PHE A 132 1.988 -10.218 -0.794 1.00 0.00 C ATOM 1998 C PHE A 132 2.347 -11.054 0.432 1.00 0.00 C ATOM 1999 O PHE A 132 2.988 -12.098 0.318 1.00 0.00 O ATOM 2000 CB PHE A 132 2.854 -8.959 -0.838 1.00 0.00 C ATOM 2001 CG PHE A 132 3.111 -8.456 -2.230 1.00 0.00 C ATOM 2002 CD1 PHE A 132 2.082 -8.380 -3.154 1.00 0.00 C ATOM 2003 CD2 PHE A 132 4.382 -8.060 -2.614 1.00 0.00 C ATOM 2004 CE1 PHE A 132 2.314 -7.917 -4.435 1.00 0.00 C ATOM 2005 CE2 PHE A 132 4.620 -7.596 -3.894 1.00 0.00 C ATOM 2006 CZ PHE A 132 3.586 -7.526 -4.806 1.00 0.00 C ATOM 0 H PHE A 132 0.394 -8.858 -0.718 1.00 0.00 H new ATOM 0 HA PHE A 132 2.179 -10.813 -1.687 1.00 0.00 H new ATOM 0 HB2 PHE A 132 2.368 -8.173 -0.260 1.00 0.00 H new ATOM 0 HB3 PHE A 132 3.808 -9.167 -0.354 1.00 0.00 H new ATOM 0 HD1 PHE A 132 1.086 -8.686 -2.870 1.00 0.00 H new ATOM 0 HD2 PHE A 132 5.195 -8.114 -1.906 1.00 0.00 H new ATOM 0 HE1 PHE A 132 1.502 -7.861 -5.145 1.00 0.00 H new ATOM 0 HE2 PHE A 132 5.615 -7.288 -4.181 1.00 0.00 H new ATOM 0 HZ PHE A 132 3.771 -7.166 -5.807 1.00 0.00 H new ATOM 2016 N ASN A 133 1.929 -10.586 1.604 1.00 0.00 N ATOM 2017 CA ASN A 133 2.207 -11.288 2.851 1.00 0.00 C ATOM 2018 C ASN A 133 1.609 -12.691 2.830 1.00 0.00 C ATOM 2019 O ASN A 133 2.229 -13.647 3.293 1.00 0.00 O ATOM 2020 CB ASN A 133 1.650 -10.501 4.038 1.00 0.00 C ATOM 2021 CG ASN A 133 1.859 -11.220 5.357 1.00 0.00 C ATOM 2022 OD1 ASN A 133 1.279 -12.278 5.599 1.00 0.00 O ATOM 2023 ND2 ASN A 133 2.692 -10.646 6.218 1.00 0.00 N ATOM 0 H ASN A 133 1.396 -9.723 1.716 1.00 0.00 H new ATOM 0 HA ASN A 133 3.288 -11.375 2.957 1.00 0.00 H new ATOM 0 HB2 ASN A 133 2.130 -9.523 4.080 1.00 0.00 H new ATOM 0 HB3 ASN A 133 0.585 -10.326 3.887 1.00 0.00 H new ATOM 0 HD21 ASN A 133 2.872 -11.083 7.122 1.00 0.00 H new ATOM 0 HD22 ASN A 133 3.151 -9.768 5.975 1.00 0.00 H new ATOM 2030 N GLN A 134 0.400 -12.805 2.288 1.00 0.00 N ATOM 2031 CA GLN A 134 -0.283 -14.091 2.207 1.00 0.00 C ATOM 2032 C GLN A 134 0.486 -15.059 1.313 1.00 0.00 C ATOM 2033 O GLN A 134 0.729 -16.206 1.688 1.00 0.00 O ATOM 2034 CB GLN A 134 -1.704 -13.906 1.675 1.00 0.00 C ATOM 2035 CG GLN A 134 -2.722 -13.589 2.760 1.00 0.00 C ATOM 2036 CD GLN A 134 -2.834 -14.690 3.795 1.00 0.00 C ATOM 2037 OE1 GLN A 134 -2.831 -14.429 4.998 1.00 0.00 O ATOM 2038 NE2 GLN A 134 -2.932 -15.931 3.333 1.00 0.00 N ATOM 0 H GLN A 134 -0.126 -12.023 1.899 1.00 0.00 H new ATOM 0 HA GLN A 134 -0.332 -14.512 3.211 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -1.706 -13.101 0.940 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -2.010 -14.814 1.155 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -2.443 -12.658 3.254 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -3.697 -13.426 2.301 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -2.931 -16.102 2.328 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -3.009 -16.713 3.984 1.00 0.00 H new ATOM 2047 N GLU A 135 0.864 -14.589 0.128 1.00 0.00 N ATOM 2048 CA GLU A 135 1.602 -15.415 -0.820 1.00 0.00 C ATOM 2049 C GLU A 135 2.902 -15.924 -0.201 1.00 0.00 C ATOM 2050 O GLU A 135 3.183 -17.121 -0.219 1.00 0.00 O ATOM 2051 CB GLU A 135 1.907 -14.622 -2.093 1.00 0.00 C ATOM 2052 CG GLU A 135 1.583 -15.375 -3.371 1.00 0.00 C ATOM 2053 CD GLU A 135 1.456 -14.458 -4.573 1.00 0.00 C ATOM 2054 OE1 GLU A 135 2.056 -13.363 -4.550 1.00 0.00 O ATOM 2055 OE2 GLU A 135 0.756 -14.837 -5.535 1.00 0.00 O ATOM 0 H GLU A 135 0.671 -13.642 -0.198 1.00 0.00 H new ATOM 0 HA GLU A 135 0.980 -16.273 -1.076 1.00 0.00 H new ATOM 0 HB2 GLU A 135 1.340 -13.691 -2.076 1.00 0.00 H new ATOM 0 HB3 GLU A 135 2.963 -14.352 -2.098 1.00 0.00 H new ATOM 0 HG2 GLU A 135 2.363 -16.112 -3.562 1.00 0.00 H new ATOM 0 HG3 GLU A 135 0.651 -15.925 -3.238 1.00 0.00 H new ATOM 2062 N VAL A 136 3.691 -15.002 0.343 1.00 0.00 N ATOM 2063 CA VAL A 136 4.960 -15.355 0.967 1.00 0.00 C ATOM 2064 C VAL A 136 4.741 -16.205 2.214 1.00 0.00 C ATOM 2065 O VAL A 136 5.575 -17.043 2.563 1.00 0.00 O ATOM 2066 CB VAL A 136 5.766 -14.099 1.352 1.00 0.00 C ATOM 2067 CG1 VAL A 136 5.983 -13.213 0.134 1.00 0.00 C ATOM 2068 CG2 VAL A 136 5.061 -13.333 2.460 1.00 0.00 C ATOM 0 H VAL A 136 3.473 -14.006 0.364 1.00 0.00 H new ATOM 0 HA VAL A 136 5.525 -15.929 0.232 1.00 0.00 H new ATOM 0 HB VAL A 136 6.742 -14.412 1.724 1.00 0.00 H new ATOM 0 HG11 VAL A 136 6.554 -12.330 0.423 1.00 0.00 H new ATOM 0 HG12 VAL A 136 6.533 -13.768 -0.626 1.00 0.00 H new ATOM 0 HG13 VAL A 136 5.018 -12.905 -0.269 1.00 0.00 H new ATOM 0 HG21 VAL A 136 5.644 -12.449 2.719 1.00 0.00 H new ATOM 0 HG22 VAL A 136 4.072 -13.028 2.119 1.00 0.00 H new ATOM 0 HG23 VAL A 136 4.961 -13.972 3.337 1.00 0.00 H new ATOM 2078 N LYS A 137 3.614 -15.986 2.883 1.00 0.00 N ATOM 2079 CA LYS A 137 3.283 -16.732 4.092 1.00 0.00 C ATOM 2080 C LYS A 137 3.051 -18.207 3.774 1.00 0.00 C ATOM 2081 O LYS A 137 3.529 -19.087 4.489 1.00 0.00 O ATOM 2082 CB LYS A 137 2.038 -16.141 4.756 1.00 0.00 C ATOM 2083 CG LYS A 137 1.579 -16.913 5.980 1.00 0.00 C ATOM 2084 CD LYS A 137 1.549 -16.031 7.217 1.00 0.00 C ATOM 2085 CE LYS A 137 0.395 -16.398 8.136 1.00 0.00 C ATOM 2086 NZ LYS A 137 -0.771 -15.488 7.954 1.00 0.00 N ATOM 0 H LYS A 137 2.914 -15.297 2.608 1.00 0.00 H new ATOM 0 HA LYS A 137 4.125 -16.654 4.779 1.00 0.00 H new ATOM 0 HB2 LYS A 137 2.244 -15.110 5.043 1.00 0.00 H new ATOM 0 HB3 LYS A 137 1.227 -16.113 4.029 1.00 0.00 H new ATOM 0 HG2 LYS A 137 0.585 -17.324 5.801 1.00 0.00 H new ATOM 0 HG3 LYS A 137 2.247 -17.757 6.150 1.00 0.00 H new ATOM 0 HD2 LYS A 137 2.491 -16.128 7.757 1.00 0.00 H new ATOM 0 HD3 LYS A 137 1.459 -14.987 6.918 1.00 0.00 H new ATOM 0 HE2 LYS A 137 0.088 -17.425 7.940 1.00 0.00 H new ATOM 0 HE3 LYS A 137 0.729 -16.357 9.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -1.537 -15.772 8.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -0.485 -14.511 8.165 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -1.106 -15.546 6.971 1.00 0.00 H new ATOM 2100 N ASP A 138 2.318 -18.467 2.698 1.00 0.00 N ATOM 2101 CA ASP A 138 2.026 -19.833 2.284 1.00 0.00 C ATOM 2102 C ASP A 138 3.231 -20.461 1.588 1.00 0.00 C ATOM 2103 O ASP A 138 3.439 -21.673 1.656 1.00 0.00 O ATOM 2104 CB ASP A 138 0.813 -19.859 1.352 1.00 0.00 C ATOM 2105 CG ASP A 138 0.064 -21.175 1.413 1.00 0.00 C ATOM 2106 OD1 ASP A 138 0.630 -22.202 0.981 1.00 0.00 O ATOM 2107 OD2 ASP A 138 -1.090 -21.179 1.893 1.00 0.00 O ATOM 0 H ASP A 138 1.915 -17.749 2.096 1.00 0.00 H new ATOM 0 HA ASP A 138 1.801 -20.416 3.177 1.00 0.00 H new ATOM 0 HB2 ASP A 138 0.137 -19.047 1.618 1.00 0.00 H new ATOM 0 HB3 ASP A 138 1.141 -19.678 0.328 1.00 0.00 H new ATOM 2112 N LEU A 139 4.021 -19.629 0.920 1.00 0.00 N ATOM 2113 CA LEU A 139 5.205 -20.100 0.211 1.00 0.00 C ATOM 2114 C LEU A 139 6.290 -20.533 1.191 1.00 0.00 C ATOM 2115 O LEU A 139 6.864 -21.615 1.060 1.00 0.00 O ATOM 2116 CB LEU A 139 5.742 -19.005 -0.712 1.00 0.00 C ATOM 2117 CG LEU A 139 5.267 -19.057 -2.164 1.00 0.00 C ATOM 2118 CD1 LEU A 139 4.805 -17.683 -2.624 1.00 0.00 C ATOM 2119 CD2 LEU A 139 6.374 -19.581 -3.067 1.00 0.00 C ATOM 0 H LEU A 139 3.863 -18.623 0.854 1.00 0.00 H new ATOM 0 HA LEU A 139 4.918 -20.963 -0.390 1.00 0.00 H new ATOM 0 HB2 LEU A 139 5.464 -18.037 -0.294 1.00 0.00 H new ATOM 0 HB3 LEU A 139 6.831 -19.054 -0.705 1.00 0.00 H new ATOM 0 HG LEU A 139 4.420 -19.741 -2.226 1.00 0.00 H new ATOM 0 HD11 LEU A 139 4.471 -17.740 -3.660 1.00 0.00 H new ATOM 0 HD12 LEU A 139 3.981 -17.347 -1.995 1.00 0.00 H new ATOM 0 HD13 LEU A 139 5.632 -16.977 -2.548 1.00 0.00 H new ATOM 0 HD21 LEU A 139 6.019 -19.612 -4.097 1.00 0.00 H new ATOM 0 HD22 LEU A 139 7.240 -18.922 -3.001 1.00 0.00 H new ATOM 0 HD23 LEU A 139 6.657 -20.585 -2.751 1.00 0.00 H new ATOM 2131 N HIS A 140 6.566 -19.682 2.175 1.00 0.00 N ATOM 2132 CA HIS A 140 7.580 -19.977 3.179 1.00 0.00 C ATOM 2133 C HIS A 140 7.125 -19.521 4.562 1.00 0.00 C ATOM 2134 O HIS A 140 6.736 -20.334 5.400 1.00 0.00 O ATOM 2135 CB HIS A 140 8.902 -19.300 2.815 1.00 0.00 C ATOM 2136 CG HIS A 140 9.823 -20.173 2.021 1.00 0.00 C ATOM 2137 ND1 HIS A 140 10.870 -20.872 2.583 1.00 0.00 N ATOM 2138 CD2 HIS A 140 9.850 -20.459 0.696 1.00 0.00 C ATOM 2139 CE1 HIS A 140 11.501 -21.551 1.641 1.00 0.00 C ATOM 2140 NE2 HIS A 140 10.902 -21.317 0.487 1.00 0.00 N ATOM 0 H HIS A 140 6.101 -18.783 2.297 1.00 0.00 H new ATOM 0 HA HIS A 140 7.728 -21.057 3.203 1.00 0.00 H new ATOM 0 HB2 HIS A 140 8.692 -18.395 2.246 1.00 0.00 H new ATOM 0 HB3 HIS A 140 9.407 -18.991 3.730 1.00 0.00 H new ATOM 0 HD2 HIS A 140 9.171 -20.083 -0.055 1.00 0.00 H new ATOM 0 HE1 HIS A 140 12.360 -22.189 1.789 1.00 0.00 H new ATOM 0 HE2 HIS A 140 11.176 -21.710 -0.413 1.00 0.00 H new ATOM 2149 N LYS A 141 7.177 -18.214 4.794 1.00 0.00 N ATOM 2150 CA LYS A 141 6.770 -17.647 6.075 1.00 0.00 C ATOM 2151 C LYS A 141 6.924 -16.129 6.072 1.00 0.00 C ATOM 2152 O LYS A 141 7.541 -15.560 5.170 1.00 0.00 O ATOM 2153 CB LYS A 141 7.599 -18.252 7.210 1.00 0.00 C ATOM 2154 CG LYS A 141 9.089 -18.289 6.923 1.00 0.00 C ATOM 2155 CD LYS A 141 9.906 -18.043 8.179 1.00 0.00 C ATOM 2156 CE LYS A 141 10.425 -16.615 8.236 1.00 0.00 C ATOM 2157 NZ LYS A 141 10.838 -16.228 9.614 1.00 0.00 N ATOM 0 H LYS A 141 7.497 -17.527 4.112 1.00 0.00 H new ATOM 0 HA LYS A 141 5.719 -17.888 6.233 1.00 0.00 H new ATOM 0 HB2 LYS A 141 7.427 -17.677 8.120 1.00 0.00 H new ATOM 0 HB3 LYS A 141 7.250 -19.266 7.403 1.00 0.00 H new ATOM 0 HG2 LYS A 141 9.355 -19.258 6.499 1.00 0.00 H new ATOM 0 HG3 LYS A 141 9.335 -17.535 6.175 1.00 0.00 H new ATOM 0 HD2 LYS A 141 9.293 -18.244 9.058 1.00 0.00 H new ATOM 0 HD3 LYS A 141 10.745 -18.738 8.210 1.00 0.00 H new ATOM 0 HE2 LYS A 141 11.273 -16.510 7.560 1.00 0.00 H new ATOM 0 HE3 LYS A 141 9.651 -15.933 7.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 11.186 -15.248 9.610 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 10.022 -16.303 10.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 11.595 -16.862 9.941 1.00 0.00 H new ATOM 2171 N ILE A 142 6.363 -15.480 7.086 1.00 0.00 N ATOM 2172 CA ILE A 142 6.441 -14.029 7.200 1.00 0.00 C ATOM 2173 C ILE A 142 5.776 -13.542 8.484 1.00 0.00 C ATOM 2174 O ILE A 142 4.708 -14.023 8.863 1.00 0.00 O ATOM 2175 CB ILE A 142 5.779 -13.332 5.996 1.00 0.00 C ATOM 2176 CG1 ILE A 142 5.842 -11.813 6.162 1.00 0.00 C ATOM 2177 CG2 ILE A 142 4.338 -13.796 5.842 1.00 0.00 C ATOM 2178 CD1 ILE A 142 7.248 -11.279 6.323 1.00 0.00 C ATOM 0 H ILE A 142 5.850 -15.936 7.840 1.00 0.00 H new ATOM 0 HA ILE A 142 7.500 -13.771 7.221 1.00 0.00 H new ATOM 0 HB ILE A 142 6.325 -13.602 5.092 1.00 0.00 H new ATOM 0 HG12 ILE A 142 5.381 -11.342 5.294 1.00 0.00 H new ATOM 0 HG13 ILE A 142 5.252 -11.526 7.032 1.00 0.00 H new ATOM 0 HG21 ILE A 142 3.884 -13.295 4.987 1.00 0.00 H new ATOM 0 HG22 ILE A 142 4.318 -14.874 5.683 1.00 0.00 H new ATOM 0 HG23 ILE A 142 3.779 -13.552 6.745 1.00 0.00 H new ATOM 0 HD11 ILE A 142 7.215 -10.195 6.436 1.00 0.00 H new ATOM 0 HD12 ILE A 142 7.706 -11.722 7.207 1.00 0.00 H new ATOM 0 HD13 ILE A 142 7.837 -11.534 5.442 1.00 0.00 H new ATOM 2190 N VAL A 143 6.413 -12.582 9.147 1.00 0.00 N ATOM 2191 CA VAL A 143 5.882 -12.027 10.387 1.00 0.00 C ATOM 2192 C VAL A 143 6.357 -10.593 10.594 1.00 0.00 C ATOM 2193 O VAL A 143 7.189 -10.088 9.839 1.00 0.00 O ATOM 2194 CB VAL A 143 6.297 -12.875 11.604 1.00 0.00 C ATOM 2195 CG1 VAL A 143 5.503 -14.171 11.648 1.00 0.00 C ATOM 2196 CG2 VAL A 143 7.791 -13.156 11.573 1.00 0.00 C ATOM 0 H VAL A 143 7.297 -12.172 8.846 1.00 0.00 H new ATOM 0 HA VAL A 143 4.796 -12.038 10.300 1.00 0.00 H new ATOM 0 HB VAL A 143 6.076 -12.311 12.510 1.00 0.00 H new ATOM 0 HG11 VAL A 143 5.810 -14.757 12.515 1.00 0.00 H new ATOM 0 HG12 VAL A 143 4.440 -13.944 11.722 1.00 0.00 H new ATOM 0 HG13 VAL A 143 5.689 -14.743 10.739 1.00 0.00 H new ATOM 0 HG21 VAL A 143 8.066 -13.756 12.440 1.00 0.00 H new ATOM 0 HG22 VAL A 143 8.040 -13.700 10.662 1.00 0.00 H new ATOM 0 HG23 VAL A 143 8.339 -12.214 11.595 1.00 0.00 H new ATOM 2206 N LEU A 144 5.821 -9.942 11.621 1.00 0.00 N ATOM 2207 CA LEU A 144 6.190 -8.564 11.929 1.00 0.00 C ATOM 2208 C LEU A 144 6.077 -8.293 13.426 1.00 0.00 C ATOM 2209 O LEU A 144 5.316 -8.942 14.144 1.00 0.00 O ATOM 2210 CB LEU A 144 5.300 -7.592 11.154 1.00 0.00 C ATOM 2211 CG LEU A 144 3.951 -7.261 11.794 1.00 0.00 C ATOM 2212 CD1 LEU A 144 4.053 -5.993 12.627 1.00 0.00 C ATOM 2213 CD2 LEU A 144 2.876 -7.115 10.727 1.00 0.00 C ATOM 0 H LEU A 144 5.130 -10.345 12.254 1.00 0.00 H new ATOM 0 HA LEU A 144 7.227 -8.415 11.629 1.00 0.00 H new ATOM 0 HB2 LEU A 144 5.850 -6.662 11.012 1.00 0.00 H new ATOM 0 HB3 LEU A 144 5.117 -8.009 10.164 1.00 0.00 H new ATOM 0 HG LEU A 144 3.671 -8.083 12.453 1.00 0.00 H new ATOM 0 HD11 LEU A 144 3.084 -5.773 13.075 1.00 0.00 H new ATOM 0 HD12 LEU A 144 4.793 -6.134 13.415 1.00 0.00 H new ATOM 0 HD13 LEU A 144 4.355 -5.162 11.989 1.00 0.00 H new ATOM 0 HD21 LEU A 144 1.923 -6.880 11.201 1.00 0.00 H new ATOM 0 HD22 LEU A 144 3.149 -6.312 10.043 1.00 0.00 H new ATOM 0 HD23 LEU A 144 2.785 -8.049 10.172 1.00 0.00 H new ATOM 2225 N PRO A 145 6.851 -7.310 13.909 1.00 0.00 N ATOM 2226 CA PRO A 145 6.853 -6.927 15.323 1.00 0.00 C ATOM 2227 C PRO A 145 5.556 -6.244 15.742 1.00 0.00 C ATOM 2228 O PRO A 145 4.626 -6.895 16.222 1.00 0.00 O ATOM 2229 CB PRO A 145 8.027 -5.949 15.425 1.00 0.00 C ATOM 2230 CG PRO A 145 8.173 -5.389 14.052 1.00 0.00 C ATOM 2231 CD PRO A 145 7.781 -6.494 13.110 1.00 0.00 C ATOM 0 HA PRO A 145 6.943 -7.794 15.978 1.00 0.00 H new ATOM 0 HB2 PRO A 145 7.826 -5.164 16.154 1.00 0.00 H new ATOM 0 HB3 PRO A 145 8.938 -6.455 15.745 1.00 0.00 H new ATOM 0 HG2 PRO A 145 7.534 -4.516 13.917 1.00 0.00 H new ATOM 0 HG3 PRO A 145 9.198 -5.066 13.869 1.00 0.00 H new ATOM 0 HD2 PRO A 145 7.303 -6.105 12.211 1.00 0.00 H new ATOM 0 HD3 PRO A 145 8.647 -7.072 12.786 1.00 0.00 H new ATOM 2239 N THR A 146 5.497 -4.930 15.559 1.00 0.00 N ATOM 2240 CA THR A 146 4.314 -4.159 15.917 1.00 0.00 C ATOM 2241 C THR A 146 4.491 -2.684 15.573 1.00 0.00 C ATOM 2242 O THR A 146 5.608 -2.187 15.426 1.00 0.00 O ATOM 2243 CB THR A 146 3.993 -4.288 17.418 1.00 0.00 C ATOM 2244 OG1 THR A 146 5.126 -4.815 18.118 1.00 0.00 O ATOM 2245 CG2 THR A 146 2.789 -5.192 17.639 1.00 0.00 C ATOM 0 H THR A 146 6.257 -4.376 15.164 1.00 0.00 H new ATOM 0 HA THR A 146 3.485 -4.567 15.338 1.00 0.00 H new ATOM 0 HB THR A 146 3.758 -3.296 17.803 1.00 0.00 H new ATOM 0 HG1 THR A 146 4.914 -4.892 19.072 1.00 0.00 H new ATOM 0 HG21 THR A 146 2.582 -5.268 18.706 1.00 0.00 H new ATOM 0 HG22 THR A 146 1.921 -4.773 17.130 1.00 0.00 H new ATOM 0 HG23 THR A 146 3.000 -6.184 17.239 1.00 0.00 H new ATOM 2253 N PRO A 147 3.366 -1.967 15.441 1.00 0.00 N ATOM 2254 CA PRO A 147 3.373 -0.538 15.114 1.00 0.00 C ATOM 2255 C PRO A 147 3.899 0.317 16.261 1.00 0.00 C ATOM 2256 O PRO A 147 3.336 0.320 17.356 1.00 0.00 O ATOM 2257 CB PRO A 147 1.896 -0.228 14.851 1.00 0.00 C ATOM 2258 CG PRO A 147 1.149 -1.256 15.628 1.00 0.00 C ATOM 2259 CD PRO A 147 2.001 -2.494 15.603 1.00 0.00 C ATOM 0 HA PRO A 147 4.027 -0.316 14.271 1.00 0.00 H new ATOM 0 HB2 PRO A 147 1.639 0.780 15.178 1.00 0.00 H new ATOM 0 HB3 PRO A 147 1.662 -0.288 13.788 1.00 0.00 H new ATOM 0 HG2 PRO A 147 0.976 -0.922 16.651 1.00 0.00 H new ATOM 0 HG3 PRO A 147 0.171 -1.446 15.185 1.00 0.00 H new ATOM 0 HD2 PRO A 147 1.899 -3.070 16.523 1.00 0.00 H new ATOM 0 HD3 PRO A 147 1.725 -3.155 14.781 1.00 0.00 H new ATOM 2267 N ILE A 148 4.983 1.041 16.003 1.00 0.00 N ATOM 2268 CA ILE A 148 5.586 1.901 17.014 1.00 0.00 C ATOM 2269 C ILE A 148 5.801 3.312 16.478 1.00 0.00 C ATOM 2270 O ILE A 148 5.614 4.295 17.194 1.00 0.00 O ATOM 2271 CB ILE A 148 6.934 1.338 17.503 1.00 0.00 C ATOM 2272 CG1 ILE A 148 7.564 2.283 18.527 1.00 0.00 C ATOM 2273 CG2 ILE A 148 7.874 1.121 16.326 1.00 0.00 C ATOM 2274 CD1 ILE A 148 8.890 1.790 19.068 1.00 0.00 C ATOM 0 H ILE A 148 5.462 1.049 15.102 1.00 0.00 H new ATOM 0 HA ILE A 148 4.891 1.935 17.853 1.00 0.00 H new ATOM 0 HB ILE A 148 6.757 0.376 17.985 1.00 0.00 H new ATOM 0 HG12 ILE A 148 7.709 3.260 18.067 1.00 0.00 H new ATOM 0 HG13 ILE A 148 6.871 2.421 19.357 1.00 0.00 H new ATOM 0 HG21 ILE A 148 8.823 0.723 16.686 1.00 0.00 H new ATOM 0 HG22 ILE A 148 7.426 0.414 15.628 1.00 0.00 H new ATOM 0 HG23 ILE A 148 8.048 2.070 15.819 1.00 0.00 H new ATOM 0 HD11 ILE A 148 9.279 2.509 19.789 1.00 0.00 H new ATOM 0 HD12 ILE A 148 8.748 0.827 19.558 1.00 0.00 H new ATOM 0 HD13 ILE A 148 9.599 1.679 18.248 1.00 0.00 H new ATOM 2286 N SER A 149 6.197 3.405 15.211 1.00 0.00 N ATOM 2287 CA SER A 149 6.440 4.695 14.578 1.00 0.00 C ATOM 2288 C SER A 149 5.243 5.623 14.759 1.00 0.00 C ATOM 2289 O SER A 149 5.400 6.831 14.928 1.00 0.00 O ATOM 2290 CB SER A 149 6.735 4.509 13.089 1.00 0.00 C ATOM 2291 OG SER A 149 7.752 3.542 12.887 1.00 0.00 O ATOM 0 H SER A 149 6.356 2.601 14.604 1.00 0.00 H new ATOM 0 HA SER A 149 7.306 5.150 15.058 1.00 0.00 H new ATOM 0 HB2 SER A 149 5.827 4.200 12.571 1.00 0.00 H new ATOM 0 HB3 SER A 149 7.042 5.460 12.654 1.00 0.00 H new ATOM 0 HG SER A 149 7.347 2.696 12.602 1.00 0.00 H new ATOM 2297 N ASN A 150 4.045 5.048 14.723 1.00 0.00 N ATOM 2298 CA ASN A 150 2.820 5.822 14.881 1.00 0.00 C ATOM 2299 C ASN A 150 2.893 6.708 16.121 1.00 0.00 C ATOM 2300 O ASN A 150 2.610 7.904 16.060 1.00 0.00 O ATOM 2301 CB ASN A 150 1.611 4.889 14.978 1.00 0.00 C ATOM 2302 CG ASN A 150 0.370 5.602 15.481 1.00 0.00 C ATOM 2303 OD1 ASN A 150 0.239 5.880 16.673 1.00 0.00 O ATOM 2304 ND2 ASN A 150 -0.548 5.901 14.569 1.00 0.00 N ATOM 0 H ASN A 150 3.897 4.048 14.586 1.00 0.00 H new ATOM 0 HA ASN A 150 2.708 6.461 14.005 1.00 0.00 H new ATOM 0 HB2 ASN A 150 1.407 4.459 13.997 1.00 0.00 H new ATOM 0 HB3 ASN A 150 1.847 4.061 15.646 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -1.405 6.381 14.846 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -0.396 5.651 13.592 1.00 0.00 H new ATOM 2311 N ALA A 151 3.277 6.112 17.247 1.00 0.00 N ATOM 2312 CA ALA A 151 3.390 6.848 18.500 1.00 0.00 C ATOM 2313 C ALA A 151 4.326 8.042 18.353 1.00 0.00 C ATOM 2314 O ALA A 151 3.992 9.159 18.752 1.00 0.00 O ATOM 2315 CB ALA A 151 3.878 5.927 19.609 1.00 0.00 C ATOM 0 H ALA A 151 3.515 5.122 17.316 1.00 0.00 H new ATOM 0 HA ALA A 151 2.401 7.225 18.762 1.00 0.00 H new ATOM 0 HB1 ALA A 151 3.958 6.489 20.540 1.00 0.00 H new ATOM 0 HB2 ALA A 151 3.171 5.108 19.739 1.00 0.00 H new ATOM 0 HB3 ALA A 151 4.855 5.524 19.343 1.00 0.00 H new ATOM 2321 N LEU A 152 5.500 7.802 17.778 1.00 0.00 N ATOM 2322 CA LEU A 152 6.486 8.859 17.579 1.00 0.00 C ATOM 2323 C LEU A 152 5.880 10.030 16.811 1.00 0.00 C ATOM 2324 O LEU A 152 5.917 11.173 17.269 1.00 0.00 O ATOM 2325 CB LEU A 152 7.701 8.315 16.827 1.00 0.00 C ATOM 2326 CG LEU A 152 8.243 6.968 17.312 1.00 0.00 C ATOM 2327 CD1 LEU A 152 9.522 6.611 16.571 1.00 0.00 C ATOM 2328 CD2 LEU A 152 8.486 7.002 18.814 1.00 0.00 C ATOM 0 H LEU A 152 5.792 6.885 17.441 1.00 0.00 H new ATOM 0 HA LEU A 152 6.803 9.216 18.559 1.00 0.00 H new ATOM 0 HB2 LEU A 152 7.439 8.220 15.773 1.00 0.00 H new ATOM 0 HB3 LEU A 152 8.502 9.051 16.891 1.00 0.00 H new ATOM 0 HG LEU A 152 7.499 6.200 17.102 1.00 0.00 H new ATOM 0 HD11 LEU A 152 9.894 5.651 16.928 1.00 0.00 H new ATOM 0 HD12 LEU A 152 9.317 6.546 15.502 1.00 0.00 H new ATOM 0 HD13 LEU A 152 10.273 7.380 16.750 1.00 0.00 H new ATOM 0 HD21 LEU A 152 8.871 6.037 19.142 1.00 0.00 H new ATOM 0 HD22 LEU A 152 9.212 7.781 19.048 1.00 0.00 H new ATOM 0 HD23 LEU A 152 7.549 7.213 19.329 1.00 0.00 H new ATOM 2340 N LEU A 153 5.321 9.737 15.642 1.00 0.00 N ATOM 2341 CA LEU A 153 4.705 10.765 14.810 1.00 0.00 C ATOM 2342 C LEU A 153 3.679 11.565 15.604 1.00 0.00 C ATOM 2343 O LEU A 153 3.827 12.774 15.794 1.00 0.00 O ATOM 2344 CB LEU A 153 4.040 10.130 13.589 1.00 0.00 C ATOM 2345 CG LEU A 153 4.942 9.903 12.374 1.00 0.00 C ATOM 2346 CD1 LEU A 153 5.261 11.224 11.692 1.00 0.00 C ATOM 2347 CD2 LEU A 153 6.222 9.190 12.786 1.00 0.00 C ATOM 0 H LEU A 153 5.282 8.797 15.249 1.00 0.00 H new ATOM 0 HA LEU A 153 5.489 11.445 14.476 1.00 0.00 H new ATOM 0 HB2 LEU A 153 3.619 9.170 13.888 1.00 0.00 H new ATOM 0 HB3 LEU A 153 3.206 10.763 13.284 1.00 0.00 H new ATOM 0 HG LEU A 153 4.410 9.270 11.663 1.00 0.00 H new ATOM 0 HD11 LEU A 153 5.903 11.043 10.830 1.00 0.00 H new ATOM 0 HD12 LEU A 153 4.336 11.696 11.362 1.00 0.00 H new ATOM 0 HD13 LEU A 153 5.773 11.882 12.394 1.00 0.00 H new ATOM 0 HD21 LEU A 153 6.851 9.037 11.909 1.00 0.00 H new ATOM 0 HD22 LEU A 153 6.758 9.797 13.516 1.00 0.00 H new ATOM 0 HD23 LEU A 153 5.975 8.225 13.228 1.00 0.00 H new ATOM 2359 N THR A 154 2.636 10.884 16.069 1.00 0.00 N ATOM 2360 CA THR A 154 1.584 11.530 16.844 1.00 0.00 C ATOM 2361 C THR A 154 2.169 12.340 17.995 1.00 0.00 C ATOM 2362 O THR A 154 1.624 13.377 18.377 1.00 0.00 O ATOM 2363 CB THR A 154 0.589 10.499 17.409 1.00 0.00 C ATOM 2364 OG1 THR A 154 1.259 9.621 18.321 1.00 0.00 O ATOM 2365 CG2 THR A 154 -0.046 9.689 16.289 1.00 0.00 C ATOM 0 H THR A 154 2.497 9.884 15.922 1.00 0.00 H new ATOM 0 HA THR A 154 1.055 12.199 16.165 1.00 0.00 H new ATOM 0 HB THR A 154 -0.198 11.037 17.936 1.00 0.00 H new ATOM 0 HG1 THR A 154 2.218 9.612 18.122 1.00 0.00 H new ATOM 0 HG21 THR A 154 -0.745 8.968 16.713 1.00 0.00 H new ATOM 0 HG22 THR A 154 -0.580 10.358 15.614 1.00 0.00 H new ATOM 0 HG23 THR A 154 0.731 9.160 15.737 1.00 0.00 H new ATOM 2373 N ASP A 155 3.280 11.862 18.544 1.00 0.00 N ATOM 2374 CA ASP A 155 3.940 12.544 19.651 1.00 0.00 C ATOM 2375 C ASP A 155 4.220 14.003 19.302 1.00 0.00 C ATOM 2376 O ASP A 155 4.230 14.871 20.175 1.00 0.00 O ATOM 2377 CB ASP A 155 5.246 11.833 20.012 1.00 0.00 C ATOM 2378 CG ASP A 155 5.348 11.527 21.493 1.00 0.00 C ATOM 2379 OD1 ASP A 155 4.626 10.625 21.966 1.00 0.00 O ATOM 2380 OD2 ASP A 155 6.154 12.191 22.180 1.00 0.00 O ATOM 0 H ASP A 155 3.743 11.005 18.241 1.00 0.00 H new ATOM 0 HA ASP A 155 3.271 12.517 20.511 1.00 0.00 H new ATOM 0 HB2 ASP A 155 5.319 10.904 19.446 1.00 0.00 H new ATOM 0 HB3 ASP A 155 6.090 12.455 19.714 1.00 0.00 H new ATOM 2385 N LYS A 156 4.451 14.265 18.020 1.00 0.00 N ATOM 2386 CA LYS A 156 4.732 15.617 17.555 1.00 0.00 C ATOM 2387 C LYS A 156 3.515 16.518 17.734 1.00 0.00 C ATOM 2388 O LYS A 156 2.505 16.109 18.308 1.00 0.00 O ATOM 2389 CB LYS A 156 5.150 15.595 16.083 1.00 0.00 C ATOM 2390 CG LYS A 156 6.343 16.485 15.776 1.00 0.00 C ATOM 2391 CD LYS A 156 7.651 15.717 15.867 1.00 0.00 C ATOM 2392 CE LYS A 156 8.847 16.656 15.907 1.00 0.00 C ATOM 2393 NZ LYS A 156 10.135 15.911 15.954 1.00 0.00 N ATOM 0 H LYS A 156 4.449 13.558 17.285 1.00 0.00 H new ATOM 0 HA LYS A 156 5.550 16.017 18.154 1.00 0.00 H new ATOM 0 HB2 LYS A 156 5.388 14.571 15.797 1.00 0.00 H new ATOM 0 HB3 LYS A 156 4.306 15.909 15.469 1.00 0.00 H new ATOM 0 HG2 LYS A 156 6.236 16.906 14.776 1.00 0.00 H new ATOM 0 HG3 LYS A 156 6.362 17.322 16.474 1.00 0.00 H new ATOM 0 HD2 LYS A 156 7.647 15.093 16.761 1.00 0.00 H new ATOM 0 HD3 LYS A 156 7.741 15.047 15.012 1.00 0.00 H new ATOM 0 HE2 LYS A 156 8.832 17.301 15.028 1.00 0.00 H new ATOM 0 HE3 LYS A 156 8.771 17.305 16.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 10.926 16.586 15.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 10.160 15.315 16.806 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 10.220 15.311 15.109 1.00 0.00 H new ATOM 2407 N LEU A 157 3.616 17.747 17.238 1.00 0.00 N ATOM 2408 CA LEU A 157 2.521 18.706 17.343 1.00 0.00 C ATOM 2409 C LEU A 157 1.279 18.195 16.624 1.00 0.00 C ATOM 2410 O LEU A 157 1.221 18.185 15.394 1.00 0.00 O ATOM 2411 CB LEU A 157 2.943 20.057 16.759 1.00 0.00 C ATOM 2412 CG LEU A 157 3.060 21.211 17.754 1.00 0.00 C ATOM 2413 CD1 LEU A 157 4.443 21.841 17.682 1.00 0.00 C ATOM 2414 CD2 LEU A 157 1.984 22.253 17.490 1.00 0.00 C ATOM 0 H LEU A 157 4.444 18.102 16.760 1.00 0.00 H new ATOM 0 HA LEU A 157 2.281 18.832 18.399 1.00 0.00 H new ATOM 0 HB2 LEU A 157 3.906 19.931 16.264 1.00 0.00 H new ATOM 0 HB3 LEU A 157 2.224 20.338 15.990 1.00 0.00 H new ATOM 0 HG LEU A 157 2.916 20.814 18.759 1.00 0.00 H new ATOM 0 HD11 LEU A 157 4.507 22.661 18.398 1.00 0.00 H new ATOM 0 HD12 LEU A 157 5.197 21.091 17.921 1.00 0.00 H new ATOM 0 HD13 LEU A 157 4.617 22.223 16.676 1.00 0.00 H new ATOM 0 HD21 LEU A 157 2.082 23.067 18.208 1.00 0.00 H new ATOM 0 HD22 LEU A 157 2.097 22.645 16.479 1.00 0.00 H new ATOM 0 HD23 LEU A 157 1.000 21.795 17.594 1.00 0.00 H new ATOM 2426 N GLU A 158 0.284 17.772 17.400 1.00 0.00 N ATOM 2427 CA GLU A 158 -0.959 17.260 16.835 1.00 0.00 C ATOM 2428 C GLU A 158 -1.743 18.374 16.147 1.00 0.00 C ATOM 2429 O GLU A 158 -2.504 18.125 15.212 1.00 0.00 O ATOM 2430 CB GLU A 158 -1.815 16.619 17.930 1.00 0.00 C ATOM 2431 CG GLU A 158 -2.907 15.709 17.393 1.00 0.00 C ATOM 2432 CD GLU A 158 -3.830 15.200 18.483 1.00 0.00 C ATOM 2433 OE1 GLU A 158 -4.366 16.034 19.243 1.00 0.00 O ATOM 2434 OE2 GLU A 158 -4.018 13.969 18.576 1.00 0.00 O ATOM 0 H GLU A 158 0.315 17.774 18.420 1.00 0.00 H new ATOM 0 HA GLU A 158 -0.707 16.504 16.091 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -1.170 16.045 18.595 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -2.272 17.406 18.530 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -3.492 16.250 16.649 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -2.450 14.861 16.883 1.00 0.00 H new ATOM 2441 N SER A 159 -1.552 19.602 16.620 1.00 0.00 N ATOM 2442 CA SER A 159 -2.245 20.754 16.052 1.00 0.00 C ATOM 2443 C SER A 159 -1.990 20.857 14.551 1.00 0.00 C ATOM 2444 O SER A 159 -1.216 20.083 13.988 1.00 0.00 O ATOM 2445 CB SER A 159 -1.793 22.039 16.747 1.00 0.00 C ATOM 2446 OG SER A 159 -2.764 22.485 17.678 1.00 0.00 O ATOM 0 H SER A 159 -0.925 19.825 17.393 1.00 0.00 H new ATOM 0 HA SER A 159 -3.315 20.619 16.212 1.00 0.00 H new ATOM 0 HB2 SER A 159 -0.847 21.865 17.259 1.00 0.00 H new ATOM 0 HB3 SER A 159 -1.615 22.815 16.003 1.00 0.00 H new ATOM 0 HG SER A 159 -2.450 23.307 18.110 1.00 0.00 H new ATOM 2452 N GLN A 160 -2.648 21.818 13.911 1.00 0.00 N ATOM 2453 CA GLN A 160 -2.494 22.022 12.475 1.00 0.00 C ATOM 2454 C GLN A 160 -1.423 23.070 12.186 1.00 0.00 C ATOM 2455 O GLN A 160 -1.618 23.960 11.358 1.00 0.00 O ATOM 2456 CB GLN A 160 -3.824 22.451 11.855 1.00 0.00 C ATOM 2457 CG GLN A 160 -4.381 23.739 12.439 1.00 0.00 C ATOM 2458 CD GLN A 160 -4.737 24.758 11.373 1.00 0.00 C ATOM 2459 OE1 GLN A 160 -5.923 25.342 11.484 1.00 0.00 O flip ATOM 2460 NE2 GLN A 160 -3.952 25.017 10.460 1.00 0.00 N flip ATOM 0 H GLN A 160 -3.292 22.467 14.363 1.00 0.00 H new ATOM 0 HA GLN A 160 -2.181 21.077 12.030 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -3.690 22.577 10.781 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -4.554 21.654 11.994 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -5.268 23.512 13.030 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -3.648 24.172 13.119 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -3.050 24.544 10.414 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -4.204 25.705 9.750 1.00 0.00 H new ATOM 2469 N LYS A 161 -0.293 22.957 12.875 1.00 0.00 N ATOM 2470 CA LYS A 161 0.810 23.893 12.693 1.00 0.00 C ATOM 2471 C LYS A 161 2.136 23.260 13.105 1.00 0.00 C ATOM 2472 O LYS A 161 3.011 23.932 13.651 1.00 0.00 O ATOM 2473 CB LYS A 161 0.567 25.166 13.506 1.00 0.00 C ATOM 2474 CG LYS A 161 0.252 24.902 14.968 1.00 0.00 C ATOM 2475 CD LYS A 161 -0.035 26.193 15.719 1.00 0.00 C ATOM 2476 CE LYS A 161 -1.511 26.555 15.661 1.00 0.00 C ATOM 2477 NZ LYS A 161 -2.068 26.831 17.013 1.00 0.00 N ATOM 0 H LYS A 161 -0.117 22.226 13.565 1.00 0.00 H new ATOM 0 HA LYS A 161 0.863 24.150 11.635 1.00 0.00 H new ATOM 0 HB2 LYS A 161 1.450 25.802 13.442 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -0.258 25.721 13.059 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -0.609 24.238 15.041 1.00 0.00 H new ATOM 0 HG3 LYS A 161 1.092 24.387 15.435 1.00 0.00 H new ATOM 0 HD2 LYS A 161 0.274 26.087 16.759 1.00 0.00 H new ATOM 0 HD3 LYS A 161 0.556 27.003 15.292 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -1.645 27.432 15.027 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -2.067 25.739 15.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -3.076 27.074 16.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -1.963 25.986 17.611 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -1.555 27.626 17.444 1.00 0.00 H new ATOM 2491 N GLU A 162 2.276 21.965 12.840 1.00 0.00 N ATOM 2492 CA GLU A 162 3.495 21.242 13.184 1.00 0.00 C ATOM 2493 C GLU A 162 4.718 21.921 12.577 1.00 0.00 C ATOM 2494 O GLU A 162 4.611 22.659 11.598 1.00 0.00 O ATOM 2495 CB GLU A 162 3.409 19.793 12.701 1.00 0.00 C ATOM 2496 CG GLU A 162 4.267 18.832 13.505 1.00 0.00 C ATOM 2497 CD GLU A 162 4.079 17.387 13.081 1.00 0.00 C ATOM 2498 OE1 GLU A 162 2.971 16.849 13.282 1.00 0.00 O ATOM 2499 OE2 GLU A 162 5.043 16.797 12.548 1.00 0.00 O ATOM 0 H GLU A 162 1.561 21.395 12.388 1.00 0.00 H new ATOM 0 HA GLU A 162 3.598 21.249 14.269 1.00 0.00 H new ATOM 0 HB2 GLU A 162 2.371 19.465 12.746 1.00 0.00 H new ATOM 0 HB3 GLU A 162 3.712 19.749 11.655 1.00 0.00 H new ATOM 0 HG2 GLU A 162 5.316 19.106 13.393 1.00 0.00 H new ATOM 0 HG3 GLU A 162 4.023 18.931 14.563 1.00 0.00 H new ATOM 2506 N TRP A 163 5.882 21.666 13.165 1.00 0.00 N ATOM 2507 CA TRP A 163 7.127 22.252 12.683 1.00 0.00 C ATOM 2508 C TRP A 163 7.618 21.534 11.431 1.00 0.00 C ATOM 2509 O TRP A 163 8.133 20.417 11.505 1.00 0.00 O ATOM 2510 CB TRP A 163 8.198 22.194 13.773 1.00 0.00 C ATOM 2511 CG TRP A 163 8.163 23.366 14.705 1.00 0.00 C ATOM 2512 CD1 TRP A 163 7.069 23.859 15.359 1.00 0.00 C ATOM 2513 CD2 TRP A 163 9.267 24.193 15.087 1.00 0.00 C ATOM 2514 NE1 TRP A 163 7.428 24.944 16.123 1.00 0.00 N ATOM 2515 CE2 TRP A 163 8.772 25.167 15.975 1.00 0.00 C ATOM 2516 CE3 TRP A 163 10.627 24.202 14.768 1.00 0.00 C ATOM 2517 CZ2 TRP A 163 9.589 26.140 16.543 1.00 0.00 C ATOM 2518 CZ3 TRP A 163 11.437 25.169 15.331 1.00 0.00 C ATOM 2519 CH2 TRP A 163 10.917 26.127 16.212 1.00 0.00 C ATOM 0 H TRP A 163 5.989 21.057 13.976 1.00 0.00 H new ATOM 0 HA TRP A 163 6.934 23.294 12.429 1.00 0.00 H new ATOM 0 HB2 TRP A 163 8.070 21.277 14.349 1.00 0.00 H new ATOM 0 HB3 TRP A 163 9.181 22.141 13.304 1.00 0.00 H new ATOM 0 HD1 TRP A 163 6.070 23.456 15.286 1.00 0.00 H new ATOM 0 HE1 TRP A 163 6.797 25.494 16.705 1.00 0.00 H new ATOM 0 HE3 TRP A 163 11.038 23.466 14.093 1.00 0.00 H new ATOM 0 HZ2 TRP A 163 9.189 26.879 17.221 1.00 0.00 H new ATOM 0 HZ3 TRP A 163 12.489 25.187 15.088 1.00 0.00 H new ATOM 0 HH2 TRP A 163 11.577 26.869 16.638 1.00 0.00 H new ATOM 2530 N LEU A 164 7.456 22.180 10.281 1.00 0.00 N ATOM 2531 CA LEU A 164 7.884 21.603 9.012 1.00 0.00 C ATOM 2532 C LEU A 164 7.187 20.269 8.758 1.00 0.00 C ATOM 2533 O LEU A 164 7.839 19.254 8.514 1.00 0.00 O ATOM 2534 CB LEU A 164 9.402 21.408 9.002 1.00 0.00 C ATOM 2535 CG LEU A 164 10.232 22.594 9.494 1.00 0.00 C ATOM 2536 CD1 LEU A 164 11.126 22.177 10.652 1.00 0.00 C ATOM 2537 CD2 LEU A 164 11.064 23.169 8.356 1.00 0.00 C ATOM 0 H LEU A 164 7.031 23.104 10.202 1.00 0.00 H new ATOM 0 HA LEU A 164 7.608 22.295 8.216 1.00 0.00 H new ATOM 0 HB2 LEU A 164 9.641 20.542 9.618 1.00 0.00 H new ATOM 0 HB3 LEU A 164 9.711 21.170 7.984 1.00 0.00 H new ATOM 0 HG LEU A 164 9.551 23.368 9.849 1.00 0.00 H new ATOM 0 HD11 LEU A 164 11.709 23.034 10.989 1.00 0.00 H new ATOM 0 HD12 LEU A 164 10.510 21.812 11.474 1.00 0.00 H new ATOM 0 HD13 LEU A 164 11.800 21.386 10.324 1.00 0.00 H new ATOM 0 HD21 LEU A 164 11.649 24.012 8.723 1.00 0.00 H new ATOM 0 HD22 LEU A 164 11.736 22.401 7.972 1.00 0.00 H new ATOM 0 HD23 LEU A 164 10.404 23.506 7.557 1.00 0.00 H new ATOM 2549 N ARG A 165 5.860 20.281 8.815 1.00 0.00 N ATOM 2550 CA ARG A 165 5.075 19.073 8.592 1.00 0.00 C ATOM 2551 C ARG A 165 5.231 18.583 7.155 1.00 0.00 C ATOM 2552 O ARG A 165 5.382 17.385 6.909 1.00 0.00 O ATOM 2553 CB ARG A 165 3.599 19.336 8.894 1.00 0.00 C ATOM 2554 CG ARG A 165 2.902 18.174 9.584 1.00 0.00 C ATOM 2555 CD ARG A 165 1.548 18.585 10.139 1.00 0.00 C ATOM 2556 NE ARG A 165 0.971 17.555 10.998 1.00 0.00 N ATOM 2557 CZ ARG A 165 0.474 16.411 10.540 1.00 0.00 C ATOM 2558 NH1 ARG A 165 0.484 16.153 9.239 1.00 0.00 N ATOM 2559 NH2 ARG A 165 -0.033 15.522 11.385 1.00 0.00 N ATOM 0 H ARG A 165 5.306 21.114 9.014 1.00 0.00 H new ATOM 0 HA ARG A 165 5.444 18.299 9.265 1.00 0.00 H new ATOM 0 HB2 ARG A 165 3.518 20.223 9.523 1.00 0.00 H new ATOM 0 HB3 ARG A 165 3.080 19.558 7.962 1.00 0.00 H new ATOM 0 HG2 ARG A 165 2.773 17.355 8.877 1.00 0.00 H new ATOM 0 HG3 ARG A 165 3.530 17.801 10.393 1.00 0.00 H new ATOM 0 HD2 ARG A 165 1.654 19.511 10.705 1.00 0.00 H new ATOM 0 HD3 ARG A 165 0.866 18.792 9.314 1.00 0.00 H new ATOM 0 HE ARG A 165 0.948 17.723 12.004 1.00 0.00 H new ATOM 0 HH11 ARG A 165 0.874 16.834 8.587 1.00 0.00 H new ATOM 0 HH12 ARG A 165 0.102 15.274 8.890 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -0.041 15.717 12.386 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -0.415 14.644 11.033 1.00 0.00 H new ATOM 2573 N THR A 166 5.195 19.515 6.209 1.00 0.00 N ATOM 2574 CA THR A 166 5.331 19.179 4.797 1.00 0.00 C ATOM 2575 C THR A 166 6.553 18.300 4.556 1.00 0.00 C ATOM 2576 O THR A 166 6.597 17.527 3.599 1.00 0.00 O ATOM 2577 CB THR A 166 5.443 20.444 3.925 1.00 0.00 C ATOM 2578 OG1 THR A 166 4.943 21.578 4.642 1.00 0.00 O ATOM 2579 CG2 THR A 166 4.668 20.276 2.628 1.00 0.00 C ATOM 0 H THR A 166 5.073 20.510 6.395 1.00 0.00 H new ATOM 0 HA THR A 166 4.431 18.632 4.515 1.00 0.00 H new ATOM 0 HB THR A 166 6.494 20.602 3.684 1.00 0.00 H new ATOM 0 HG1 THR A 166 5.019 22.379 4.082 1.00 0.00 H new ATOM 0 HG21 THR A 166 4.761 21.181 2.028 1.00 0.00 H new ATOM 0 HG22 THR A 166 5.069 19.429 2.071 1.00 0.00 H new ATOM 0 HG23 THR A 166 3.617 20.097 2.853 1.00 0.00 H new ATOM 2587 N LYS A 167 7.545 18.422 5.433 1.00 0.00 N ATOM 2588 CA LYS A 167 8.769 17.638 5.318 1.00 0.00 C ATOM 2589 C LYS A 167 8.501 16.167 5.617 1.00 0.00 C ATOM 2590 O LYS A 167 8.564 15.319 4.726 1.00 0.00 O ATOM 2591 CB LYS A 167 9.836 18.178 6.272 1.00 0.00 C ATOM 2592 CG LYS A 167 11.159 17.434 6.188 1.00 0.00 C ATOM 2593 CD LYS A 167 12.337 18.362 6.439 1.00 0.00 C ATOM 2594 CE LYS A 167 13.104 18.646 5.157 1.00 0.00 C ATOM 2595 NZ LYS A 167 14.454 19.210 5.433 1.00 0.00 N ATOM 0 H LYS A 167 7.525 19.057 6.231 1.00 0.00 H new ATOM 0 HA LYS A 167 9.131 17.722 4.293 1.00 0.00 H new ATOM 0 HB2 LYS A 167 10.007 19.232 6.054 1.00 0.00 H new ATOM 0 HB3 LYS A 167 9.461 18.121 7.294 1.00 0.00 H new ATOM 0 HG2 LYS A 167 11.170 16.625 6.918 1.00 0.00 H new ATOM 0 HG3 LYS A 167 11.258 16.976 5.204 1.00 0.00 H new ATOM 0 HD2 LYS A 167 11.979 19.299 6.866 1.00 0.00 H new ATOM 0 HD3 LYS A 167 13.006 17.913 7.173 1.00 0.00 H new ATOM 0 HE2 LYS A 167 13.205 17.725 4.583 1.00 0.00 H new ATOM 0 HE3 LYS A 167 12.537 19.345 4.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 14.945 19.390 4.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 14.357 20.102 5.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 15.004 18.533 5.999 1.00 0.00 H new ATOM 2609 N THR A 168 8.202 15.868 6.878 1.00 0.00 N ATOM 2610 CA THR A 168 7.925 14.499 7.296 1.00 0.00 C ATOM 2611 C THR A 168 6.925 13.831 6.359 1.00 0.00 C ATOM 2612 O THR A 168 7.126 12.694 5.931 1.00 0.00 O ATOM 2613 CB THR A 168 7.375 14.451 8.734 1.00 0.00 C ATOM 2614 OG1 THR A 168 8.296 15.080 9.631 1.00 0.00 O ATOM 2615 CG2 THR A 168 7.134 13.014 9.172 1.00 0.00 C ATOM 0 H THR A 168 8.146 16.557 7.628 1.00 0.00 H new ATOM 0 HA THR A 168 8.871 13.959 7.259 1.00 0.00 H new ATOM 0 HB THR A 168 6.425 14.985 8.755 1.00 0.00 H new ATOM 0 HG1 THR A 168 7.939 15.047 10.543 1.00 0.00 H new ATOM 0 HG21 THR A 168 6.746 13.004 10.190 1.00 0.00 H new ATOM 0 HG22 THR A 168 6.411 12.546 8.504 1.00 0.00 H new ATOM 0 HG23 THR A 168 8.072 12.460 9.136 1.00 0.00 H new ATOM 2623 N ILE A 169 5.849 14.544 6.043 1.00 0.00 N ATOM 2624 CA ILE A 169 4.819 14.019 5.154 1.00 0.00 C ATOM 2625 C ILE A 169 5.390 13.708 3.775 1.00 0.00 C ATOM 2626 O ILE A 169 5.203 12.611 3.250 1.00 0.00 O ATOM 2627 CB ILE A 169 3.649 15.010 5.003 1.00 0.00 C ATOM 2628 CG1 ILE A 169 3.019 15.301 6.366 1.00 0.00 C ATOM 2629 CG2 ILE A 169 2.609 14.456 4.040 1.00 0.00 C ATOM 2630 CD1 ILE A 169 2.614 14.055 7.124 1.00 0.00 C ATOM 0 H ILE A 169 5.668 15.486 6.389 1.00 0.00 H new ATOM 0 HA ILE A 169 4.449 13.099 5.606 1.00 0.00 H new ATOM 0 HB ILE A 169 4.033 15.945 4.595 1.00 0.00 H new ATOM 0 HG12 ILE A 169 3.726 15.870 6.970 1.00 0.00 H new ATOM 0 HG13 ILE A 169 2.141 15.931 6.224 1.00 0.00 H new ATOM 0 HG21 ILE A 169 1.788 15.166 3.943 1.00 0.00 H new ATOM 0 HG22 ILE A 169 3.066 14.294 3.064 1.00 0.00 H new ATOM 0 HG23 ILE A 169 2.226 13.510 4.423 1.00 0.00 H new ATOM 0 HD11 ILE A 169 2.175 14.338 8.081 1.00 0.00 H new ATOM 0 HD12 ILE A 169 1.883 13.496 6.540 1.00 0.00 H new ATOM 0 HD13 ILE A 169 3.492 13.433 7.298 1.00 0.00 H new ATOM 2642 N GLN A 170 6.086 14.680 3.196 1.00 0.00 N ATOM 2643 CA GLN A 170 6.686 14.508 1.877 1.00 0.00 C ATOM 2644 C GLN A 170 7.716 13.384 1.889 1.00 0.00 C ATOM 2645 O GLN A 170 7.955 12.738 0.869 1.00 0.00 O ATOM 2646 CB GLN A 170 7.342 15.812 1.419 1.00 0.00 C ATOM 2647 CG GLN A 170 7.942 15.733 0.025 1.00 0.00 C ATOM 2648 CD GLN A 170 7.579 16.926 -0.836 1.00 0.00 C ATOM 2649 OE1 GLN A 170 7.218 17.988 -0.325 1.00 0.00 O ATOM 2650 NE2 GLN A 170 7.676 16.761 -2.150 1.00 0.00 N ATOM 0 H GLN A 170 6.249 15.594 3.618 1.00 0.00 H new ATOM 0 HA GLN A 170 5.894 14.242 1.177 1.00 0.00 H new ATOM 0 HB2 GLN A 170 6.600 16.610 1.442 1.00 0.00 H new ATOM 0 HB3 GLN A 170 8.124 16.084 2.128 1.00 0.00 H new ATOM 0 HG2 GLN A 170 9.027 15.664 0.104 1.00 0.00 H new ATOM 0 HG3 GLN A 170 7.599 14.820 -0.463 1.00 0.00 H new ATOM 0 HE21 GLN A 170 7.979 15.864 -2.530 1.00 0.00 H new ATOM 0 HE22 GLN A 170 7.447 17.531 -2.779 1.00 0.00 H new ATOM 2659 N PHE A 171 8.321 13.154 3.050 1.00 0.00 N ATOM 2660 CA PHE A 171 9.326 12.109 3.194 1.00 0.00 C ATOM 2661 C PHE A 171 8.687 10.724 3.116 1.00 0.00 C ATOM 2662 O PHE A 171 9.080 9.892 2.297 1.00 0.00 O ATOM 2663 CB PHE A 171 10.069 12.265 4.523 1.00 0.00 C ATOM 2664 CG PHE A 171 11.500 12.689 4.363 1.00 0.00 C ATOM 2665 CD1 PHE A 171 11.841 13.711 3.491 1.00 0.00 C ATOM 2666 CD2 PHE A 171 12.506 12.068 5.085 1.00 0.00 C ATOM 2667 CE1 PHE A 171 13.157 14.105 3.342 1.00 0.00 C ATOM 2668 CE2 PHE A 171 13.824 12.457 4.941 1.00 0.00 C ATOM 2669 CZ PHE A 171 14.150 13.477 4.067 1.00 0.00 C ATOM 0 H PHE A 171 8.132 13.678 3.905 1.00 0.00 H new ATOM 0 HA PHE A 171 10.037 12.209 2.374 1.00 0.00 H new ATOM 0 HB2 PHE A 171 9.548 12.999 5.138 1.00 0.00 H new ATOM 0 HB3 PHE A 171 10.037 11.318 5.061 1.00 0.00 H new ATOM 0 HD1 PHE A 171 11.068 14.206 2.921 1.00 0.00 H new ATOM 0 HD2 PHE A 171 12.257 11.270 5.769 1.00 0.00 H new ATOM 0 HE1 PHE A 171 13.408 14.903 2.659 1.00 0.00 H new ATOM 0 HE2 PHE A 171 14.598 11.965 5.511 1.00 0.00 H new ATOM 0 HZ PHE A 171 15.180 13.782 3.951 1.00 0.00 H new ATOM 2679 N ILE A 172 7.699 10.486 3.972 1.00 0.00 N ATOM 2680 CA ILE A 172 7.005 9.205 3.999 1.00 0.00 C ATOM 2681 C ILE A 172 6.319 8.923 2.667 1.00 0.00 C ATOM 2682 O ILE A 172 6.271 7.780 2.212 1.00 0.00 O ATOM 2683 CB ILE A 172 5.954 9.159 5.124 1.00 0.00 C ATOM 2684 CG1 ILE A 172 4.995 10.344 5.006 1.00 0.00 C ATOM 2685 CG2 ILE A 172 6.635 9.154 6.486 1.00 0.00 C ATOM 2686 CD1 ILE A 172 3.939 10.378 6.090 1.00 0.00 C ATOM 0 H ILE A 172 7.361 11.163 4.656 1.00 0.00 H new ATOM 0 HA ILE A 172 7.760 8.441 4.185 1.00 0.00 H new ATOM 0 HB ILE A 172 5.378 8.239 5.024 1.00 0.00 H new ATOM 0 HG12 ILE A 172 5.569 11.270 5.040 1.00 0.00 H new ATOM 0 HG13 ILE A 172 4.504 10.308 4.033 1.00 0.00 H new ATOM 0 HG21 ILE A 172 5.879 9.121 7.271 1.00 0.00 H new ATOM 0 HG22 ILE A 172 7.280 8.279 6.567 1.00 0.00 H new ATOM 0 HG23 ILE A 172 7.234 10.058 6.597 1.00 0.00 H new ATOM 0 HD11 ILE A 172 3.295 11.245 5.943 1.00 0.00 H new ATOM 0 HD12 ILE A 172 3.340 9.469 6.043 1.00 0.00 H new ATOM 0 HD13 ILE A 172 4.421 10.445 7.065 1.00 0.00 H new ATOM 2698 N LEU A 173 5.791 9.972 2.046 1.00 0.00 N ATOM 2699 CA LEU A 173 5.109 9.838 0.764 1.00 0.00 C ATOM 2700 C LEU A 173 6.092 9.450 -0.337 1.00 0.00 C ATOM 2701 O LEU A 173 5.853 8.508 -1.093 1.00 0.00 O ATOM 2702 CB LEU A 173 4.407 11.146 0.398 1.00 0.00 C ATOM 2703 CG LEU A 173 2.887 11.072 0.245 1.00 0.00 C ATOM 2704 CD1 LEU A 173 2.259 10.426 1.470 1.00 0.00 C ATOM 2705 CD2 LEU A 173 2.306 12.459 0.014 1.00 0.00 C ATOM 0 H LEU A 173 5.822 10.924 2.410 1.00 0.00 H new ATOM 0 HA LEU A 173 4.365 9.047 0.857 1.00 0.00 H new ATOM 0 HB2 LEU A 173 4.639 11.886 1.163 1.00 0.00 H new ATOM 0 HB3 LEU A 173 4.829 11.512 -0.538 1.00 0.00 H new ATOM 0 HG LEU A 173 2.658 10.455 -0.624 1.00 0.00 H new ATOM 0 HD11 LEU A 173 1.177 10.382 1.344 1.00 0.00 H new ATOM 0 HD12 LEU A 173 2.652 9.416 1.591 1.00 0.00 H new ATOM 0 HD13 LEU A 173 2.497 11.016 2.355 1.00 0.00 H new ATOM 0 HD21 LEU A 173 1.224 12.387 -0.093 1.00 0.00 H new ATOM 0 HD22 LEU A 173 2.545 13.100 0.863 1.00 0.00 H new ATOM 0 HD23 LEU A 173 2.732 12.885 -0.894 1.00 0.00 H new ATOM 2717 N LYS A 174 7.197 10.180 -0.421 1.00 0.00 N ATOM 2718 CA LYS A 174 8.220 9.913 -1.426 1.00 0.00 C ATOM 2719 C LYS A 174 8.797 8.511 -1.253 1.00 0.00 C ATOM 2720 O LYS A 174 8.916 7.755 -2.216 1.00 0.00 O ATOM 2721 CB LYS A 174 9.338 10.953 -1.337 1.00 0.00 C ATOM 2722 CG LYS A 174 10.566 10.597 -2.155 1.00 0.00 C ATOM 2723 CD LYS A 174 11.454 11.809 -2.386 1.00 0.00 C ATOM 2724 CE LYS A 174 12.825 11.624 -1.752 1.00 0.00 C ATOM 2725 NZ LYS A 174 13.836 11.165 -2.744 1.00 0.00 N ATOM 0 H LYS A 174 7.409 10.964 0.196 1.00 0.00 H new ATOM 0 HA LYS A 174 7.754 9.977 -2.409 1.00 0.00 H new ATOM 0 HB2 LYS A 174 8.954 11.916 -1.673 1.00 0.00 H new ATOM 0 HB3 LYS A 174 9.629 11.073 -0.293 1.00 0.00 H new ATOM 0 HG2 LYS A 174 11.134 9.821 -1.641 1.00 0.00 H new ATOM 0 HG3 LYS A 174 10.257 10.183 -3.115 1.00 0.00 H new ATOM 0 HD2 LYS A 174 11.567 11.980 -3.457 1.00 0.00 H new ATOM 0 HD3 LYS A 174 10.976 12.696 -1.970 1.00 0.00 H new ATOM 0 HE2 LYS A 174 13.151 12.566 -1.310 1.00 0.00 H new ATOM 0 HE3 LYS A 174 12.756 10.898 -0.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 14.757 11.051 -2.274 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 13.538 10.254 -3.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 13.921 11.869 -3.504 1.00 0.00 H new ATOM 2739 N SER A 175 9.156 8.172 -0.019 1.00 0.00 N ATOM 2740 CA SER A 175 9.724 6.863 0.280 1.00 0.00 C ATOM 2741 C SER A 175 8.734 5.752 -0.055 1.00 0.00 C ATOM 2742 O SER A 175 9.112 4.704 -0.581 1.00 0.00 O ATOM 2743 CB SER A 175 10.123 6.781 1.754 1.00 0.00 C ATOM 2744 OG SER A 175 11.226 5.910 1.937 1.00 0.00 O ATOM 0 H SER A 175 9.063 8.786 0.790 1.00 0.00 H new ATOM 0 HA SER A 175 10.613 6.731 -0.336 1.00 0.00 H new ATOM 0 HB2 SER A 175 10.376 7.776 2.121 1.00 0.00 H new ATOM 0 HB3 SER A 175 9.277 6.430 2.344 1.00 0.00 H new ATOM 0 HG SER A 175 10.905 4.988 2.016 1.00 0.00 H new ATOM 2750 N LEU A 176 7.463 5.988 0.254 1.00 0.00 N ATOM 2751 CA LEU A 176 6.417 5.008 -0.012 1.00 0.00 C ATOM 2752 C LEU A 176 6.276 4.755 -1.509 1.00 0.00 C ATOM 2753 O LEU A 176 6.264 3.607 -1.956 1.00 0.00 O ATOM 2754 CB LEU A 176 5.083 5.488 0.564 1.00 0.00 C ATOM 2755 CG LEU A 176 3.833 4.775 0.045 1.00 0.00 C ATOM 2756 CD1 LEU A 176 3.957 3.272 0.242 1.00 0.00 C ATOM 2757 CD2 LEU A 176 2.589 5.305 0.743 1.00 0.00 C ATOM 0 H LEU A 176 7.133 6.850 0.689 1.00 0.00 H new ATOM 0 HA LEU A 176 6.699 4.072 0.471 1.00 0.00 H new ATOM 0 HB2 LEU A 176 5.117 5.377 1.648 1.00 0.00 H new ATOM 0 HB3 LEU A 176 4.982 6.553 0.356 1.00 0.00 H new ATOM 0 HG LEU A 176 3.740 4.975 -1.022 1.00 0.00 H new ATOM 0 HD11 LEU A 176 3.059 2.781 -0.133 1.00 0.00 H new ATOM 0 HD12 LEU A 176 4.826 2.904 -0.303 1.00 0.00 H new ATOM 0 HD13 LEU A 176 4.075 3.053 1.303 1.00 0.00 H new ATOM 0 HD21 LEU A 176 1.709 4.787 0.362 1.00 0.00 H new ATOM 0 HD22 LEU A 176 2.674 5.135 1.816 1.00 0.00 H new ATOM 0 HD23 LEU A 176 2.492 6.374 0.552 1.00 0.00 H new ATOM 2769 N GLU A 177 6.173 5.833 -2.279 1.00 0.00 N ATOM 2770 CA GLU A 177 6.035 5.727 -3.728 1.00 0.00 C ATOM 2771 C GLU A 177 7.216 4.973 -4.333 1.00 0.00 C ATOM 2772 O GLU A 177 7.039 3.960 -5.007 1.00 0.00 O ATOM 2773 CB GLU A 177 5.927 7.118 -4.355 1.00 0.00 C ATOM 2774 CG GLU A 177 5.899 7.099 -5.875 1.00 0.00 C ATOM 2775 CD GLU A 177 7.123 7.748 -6.489 1.00 0.00 C ATOM 2776 OE1 GLU A 177 8.222 7.164 -6.378 1.00 0.00 O ATOM 2777 OE2 GLU A 177 6.984 8.839 -7.079 1.00 0.00 O ATOM 0 H GLU A 177 6.182 6.790 -1.925 1.00 0.00 H new ATOM 0 HA GLU A 177 5.123 5.169 -3.941 1.00 0.00 H new ATOM 0 HB2 GLU A 177 5.022 7.603 -3.989 1.00 0.00 H new ATOM 0 HB3 GLU A 177 6.770 7.724 -4.023 1.00 0.00 H new ATOM 0 HG2 GLU A 177 5.827 6.068 -6.220 1.00 0.00 H new ATOM 0 HG3 GLU A 177 5.005 7.615 -6.225 1.00 0.00 H new ATOM 2784 N GLU A 178 8.421 5.478 -4.087 1.00 0.00 N ATOM 2785 CA GLU A 178 9.631 4.855 -4.607 1.00 0.00 C ATOM 2786 C GLU A 178 9.729 3.399 -4.159 1.00 0.00 C ATOM 2787 O GLU A 178 10.200 2.538 -4.903 1.00 0.00 O ATOM 2788 CB GLU A 178 10.869 5.626 -4.148 1.00 0.00 C ATOM 2789 CG GLU A 178 11.134 5.517 -2.655 1.00 0.00 C ATOM 2790 CD GLU A 178 12.379 6.270 -2.228 1.00 0.00 C ATOM 2791 OE1 GLU A 178 12.638 7.355 -2.790 1.00 0.00 O ATOM 2792 OE2 GLU A 178 13.094 5.774 -1.332 1.00 0.00 O ATOM 0 H GLU A 178 8.584 6.317 -3.531 1.00 0.00 H new ATOM 0 HA GLU A 178 9.581 4.880 -5.696 1.00 0.00 H new ATOM 0 HB2 GLU A 178 11.739 5.257 -4.691 1.00 0.00 H new ATOM 0 HB3 GLU A 178 10.751 6.677 -4.412 1.00 0.00 H new ATOM 0 HG2 GLU A 178 10.274 5.904 -2.108 1.00 0.00 H new ATOM 0 HG3 GLU A 178 11.238 4.466 -2.384 1.00 0.00 H new ATOM 2799 N PHE A 179 9.283 3.132 -2.937 1.00 0.00 N ATOM 2800 CA PHE A 179 9.320 1.782 -2.387 1.00 0.00 C ATOM 2801 C PHE A 179 8.311 0.879 -3.089 1.00 0.00 C ATOM 2802 O PHE A 179 8.531 -0.325 -3.234 1.00 0.00 O ATOM 2803 CB PHE A 179 9.035 1.812 -0.884 1.00 0.00 C ATOM 2804 CG PHE A 179 8.793 0.452 -0.293 1.00 0.00 C ATOM 2805 CD1 PHE A 179 7.515 -0.084 -0.258 1.00 0.00 C ATOM 2806 CD2 PHE A 179 9.840 -0.288 0.229 1.00 0.00 C ATOM 2807 CE1 PHE A 179 7.289 -1.335 0.285 1.00 0.00 C ATOM 2808 CE2 PHE A 179 9.621 -1.539 0.773 1.00 0.00 C ATOM 2809 CZ PHE A 179 8.343 -2.063 0.802 1.00 0.00 C ATOM 0 H PHE A 179 8.891 3.833 -2.308 1.00 0.00 H new ATOM 0 HA PHE A 179 10.319 1.378 -2.553 1.00 0.00 H new ATOM 0 HB2 PHE A 179 9.877 2.278 -0.372 1.00 0.00 H new ATOM 0 HB3 PHE A 179 8.163 2.440 -0.700 1.00 0.00 H new ATOM 0 HD1 PHE A 179 6.687 0.482 -0.659 1.00 0.00 H new ATOM 0 HD2 PHE A 179 10.841 0.118 0.211 1.00 0.00 H new ATOM 0 HE1 PHE A 179 6.289 -1.743 0.305 1.00 0.00 H new ATOM 0 HE2 PHE A 179 10.447 -2.106 1.175 1.00 0.00 H new ATOM 0 HZ PHE A 179 8.168 -3.040 1.228 1.00 0.00 H new ATOM 2819 N LEU A 180 7.203 1.468 -3.524 1.00 0.00 N ATOM 2820 CA LEU A 180 6.157 0.717 -4.212 1.00 0.00 C ATOM 2821 C LEU A 180 6.602 0.325 -5.617 1.00 0.00 C ATOM 2822 O LEU A 180 6.428 -0.819 -6.038 1.00 0.00 O ATOM 2823 CB LEU A 180 4.873 1.545 -4.285 1.00 0.00 C ATOM 2824 CG LEU A 180 4.030 1.593 -3.009 1.00 0.00 C ATOM 2825 CD1 LEU A 180 2.806 2.474 -3.209 1.00 0.00 C ATOM 2826 CD2 LEU A 180 3.618 0.190 -2.591 1.00 0.00 C ATOM 0 H LEU A 180 7.005 2.462 -3.413 1.00 0.00 H new ATOM 0 HA LEU A 180 5.965 -0.194 -3.645 1.00 0.00 H new ATOM 0 HB2 LEU A 180 5.138 2.566 -4.560 1.00 0.00 H new ATOM 0 HB3 LEU A 180 4.254 1.149 -5.090 1.00 0.00 H new ATOM 0 HG LEU A 180 4.635 2.025 -2.212 1.00 0.00 H new ATOM 0 HD11 LEU A 180 2.219 2.495 -2.291 1.00 0.00 H new ATOM 0 HD12 LEU A 180 3.123 3.486 -3.461 1.00 0.00 H new ATOM 0 HD13 LEU A 180 2.197 2.073 -4.019 1.00 0.00 H new ATOM 0 HD21 LEU A 180 3.019 0.242 -1.682 1.00 0.00 H new ATOM 0 HD22 LEU A 180 3.031 -0.269 -3.386 1.00 0.00 H new ATOM 0 HD23 LEU A 180 4.508 -0.410 -2.405 1.00 0.00 H new ATOM 2838 N LYS A 181 7.181 1.279 -6.337 1.00 0.00 N ATOM 2839 CA LYS A 181 7.656 1.034 -7.693 1.00 0.00 C ATOM 2840 C LYS A 181 8.811 0.038 -7.693 1.00 0.00 C ATOM 2841 O LYS A 181 8.857 -0.876 -8.516 1.00 0.00 O ATOM 2842 CB LYS A 181 8.099 2.345 -8.345 1.00 0.00 C ATOM 2843 CG LYS A 181 9.126 3.113 -7.532 1.00 0.00 C ATOM 2844 CD LYS A 181 9.502 4.425 -8.202 1.00 0.00 C ATOM 2845 CE LYS A 181 10.116 4.193 -9.574 1.00 0.00 C ATOM 2846 NZ LYS A 181 9.206 4.630 -10.670 1.00 0.00 N ATOM 0 H LYS A 181 7.333 2.231 -6.003 1.00 0.00 H new ATOM 0 HA LYS A 181 6.833 0.609 -8.268 1.00 0.00 H new ATOM 0 HB2 LYS A 181 8.515 2.129 -9.329 1.00 0.00 H new ATOM 0 HB3 LYS A 181 7.225 2.977 -8.500 1.00 0.00 H new ATOM 0 HG2 LYS A 181 8.728 3.313 -6.537 1.00 0.00 H new ATOM 0 HG3 LYS A 181 10.019 2.501 -7.401 1.00 0.00 H new ATOM 0 HD2 LYS A 181 8.616 5.052 -8.300 1.00 0.00 H new ATOM 0 HD3 LYS A 181 10.208 4.967 -7.573 1.00 0.00 H new ATOM 0 HE2 LYS A 181 11.059 4.736 -9.647 1.00 0.00 H new ATOM 0 HE3 LYS A 181 10.347 3.135 -9.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 9.661 4.455 -11.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 8.316 4.095 -10.617 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 9.005 5.646 -10.570 1.00 0.00 H new ATOM 2860 N VAL A 182 9.743 0.219 -6.762 1.00 0.00 N ATOM 2861 CA VAL A 182 10.898 -0.666 -6.653 1.00 0.00 C ATOM 2862 C VAL A 182 10.483 -2.054 -6.176 1.00 0.00 C ATOM 2863 O VAL A 182 11.070 -3.060 -6.573 1.00 0.00 O ATOM 2864 CB VAL A 182 11.952 -0.095 -5.686 1.00 0.00 C ATOM 2865 CG1 VAL A 182 11.439 -0.135 -4.254 1.00 0.00 C ATOM 2866 CG2 VAL A 182 13.260 -0.860 -5.814 1.00 0.00 C ATOM 0 H VAL A 182 9.721 0.970 -6.072 1.00 0.00 H new ATOM 0 HA VAL A 182 11.334 -0.743 -7.649 1.00 0.00 H new ATOM 0 HB VAL A 182 12.139 0.946 -5.951 1.00 0.00 H new ATOM 0 HG11 VAL A 182 12.197 0.272 -3.585 1.00 0.00 H new ATOM 0 HG12 VAL A 182 10.529 0.460 -4.177 1.00 0.00 H new ATOM 0 HG13 VAL A 182 11.223 -1.166 -3.973 1.00 0.00 H new ATOM 0 HG21 VAL A 182 13.994 -0.444 -5.124 1.00 0.00 H new ATOM 0 HG22 VAL A 182 13.092 -1.910 -5.575 1.00 0.00 H new ATOM 0 HG23 VAL A 182 13.633 -0.775 -6.835 1.00 0.00 H new ATOM 2876 N THR A 183 9.467 -2.099 -5.319 1.00 0.00 N ATOM 2877 CA THR A 183 8.973 -3.363 -4.787 1.00 0.00 C ATOM 2878 C THR A 183 8.284 -4.185 -5.870 1.00 0.00 C ATOM 2879 O THR A 183 8.555 -5.376 -6.027 1.00 0.00 O ATOM 2880 CB THR A 183 7.989 -3.137 -3.625 1.00 0.00 C ATOM 2881 OG1 THR A 183 8.703 -2.744 -2.447 1.00 0.00 O ATOM 2882 CG2 THR A 183 7.186 -4.398 -3.341 1.00 0.00 C ATOM 0 H THR A 183 8.971 -1.275 -4.979 1.00 0.00 H new ATOM 0 HA THR A 183 9.840 -3.910 -4.417 1.00 0.00 H new ATOM 0 HB THR A 183 7.299 -2.344 -3.913 1.00 0.00 H new ATOM 0 HG1 THR A 183 8.721 -1.766 -2.386 1.00 0.00 H new ATOM 0 HG21 THR A 183 6.498 -4.213 -2.516 1.00 0.00 H new ATOM 0 HG22 THR A 183 6.620 -4.677 -4.230 1.00 0.00 H new ATOM 0 HG23 THR A 183 7.864 -5.208 -3.073 1.00 0.00 H new ATOM 2890 N LEU A 184 7.391 -3.542 -6.615 1.00 0.00 N ATOM 2891 CA LEU A 184 6.662 -4.213 -7.685 1.00 0.00 C ATOM 2892 C LEU A 184 7.581 -4.515 -8.864 1.00 0.00 C ATOM 2893 O LEU A 184 7.399 -5.509 -9.567 1.00 0.00 O ATOM 2894 CB LEU A 184 5.487 -3.351 -8.147 1.00 0.00 C ATOM 2895 CG LEU A 184 4.550 -3.987 -9.174 1.00 0.00 C ATOM 2896 CD1 LEU A 184 5.148 -3.901 -10.569 1.00 0.00 C ATOM 2897 CD2 LEU A 184 4.259 -5.434 -8.805 1.00 0.00 C ATOM 0 H LEU A 184 7.155 -2.557 -6.497 1.00 0.00 H new ATOM 0 HA LEU A 184 6.281 -5.157 -7.295 1.00 0.00 H new ATOM 0 HB2 LEU A 184 4.900 -3.074 -7.272 1.00 0.00 H new ATOM 0 HB3 LEU A 184 5.884 -2.428 -8.570 1.00 0.00 H new ATOM 0 HG LEU A 184 3.610 -3.435 -9.170 1.00 0.00 H new ATOM 0 HD11 LEU A 184 4.466 -4.359 -11.286 1.00 0.00 H new ATOM 0 HD12 LEU A 184 5.304 -2.855 -10.834 1.00 0.00 H new ATOM 0 HD13 LEU A 184 6.102 -4.427 -10.589 1.00 0.00 H new ATOM 0 HD21 LEU A 184 3.591 -5.871 -9.547 1.00 0.00 H new ATOM 0 HD22 LEU A 184 5.192 -5.998 -8.780 1.00 0.00 H new ATOM 0 HD23 LEU A 184 3.786 -5.471 -7.824 1.00 0.00 H new ATOM 2909 N ARG A 185 8.570 -3.653 -9.072 1.00 0.00 N ATOM 2910 CA ARG A 185 9.519 -3.828 -10.165 1.00 0.00 C ATOM 2911 C ARG A 185 10.488 -4.969 -9.866 1.00 0.00 C ATOM 2912 O ARG A 185 10.856 -5.734 -10.758 1.00 0.00 O ATOM 2913 CB ARG A 185 10.298 -2.533 -10.406 1.00 0.00 C ATOM 2914 CG ARG A 185 11.211 -2.589 -11.619 1.00 0.00 C ATOM 2915 CD ARG A 185 12.134 -1.381 -11.677 1.00 0.00 C ATOM 2916 NE ARG A 185 11.816 -0.503 -12.801 1.00 0.00 N ATOM 2917 CZ ARG A 185 12.490 0.608 -13.078 1.00 0.00 C ATOM 2918 NH1 ARG A 185 13.514 0.973 -12.319 1.00 0.00 N ATOM 2919 NH2 ARG A 185 12.142 1.355 -14.118 1.00 0.00 N ATOM 0 H ARG A 185 8.735 -2.826 -8.498 1.00 0.00 H new ATOM 0 HA ARG A 185 8.956 -4.078 -11.065 1.00 0.00 H new ATOM 0 HB2 ARG A 185 9.592 -1.712 -10.531 1.00 0.00 H new ATOM 0 HB3 ARG A 185 10.895 -2.308 -9.522 1.00 0.00 H new ATOM 0 HG2 ARG A 185 11.806 -3.502 -11.586 1.00 0.00 H new ATOM 0 HG3 ARG A 185 10.610 -2.633 -12.527 1.00 0.00 H new ATOM 0 HD2 ARG A 185 12.056 -0.820 -10.746 1.00 0.00 H new ATOM 0 HD3 ARG A 185 13.167 -1.718 -11.761 1.00 0.00 H new ATOM 0 HE ARG A 185 11.035 -0.757 -13.405 1.00 0.00 H new ATOM 0 HH11 ARG A 185 13.786 0.400 -11.520 1.00 0.00 H new ATOM 0 HH12 ARG A 185 14.030 1.826 -12.534 1.00 0.00 H new ATOM 0 HH21 ARG A 185 11.356 1.077 -14.706 1.00 0.00 H new ATOM 0 HH22 ARG A 185 12.660 2.208 -14.330 1.00 0.00 H new ATOM 2933 N SER A 186 10.899 -5.075 -8.607 1.00 0.00 N ATOM 2934 CA SER A 186 11.829 -6.118 -8.192 1.00 0.00 C ATOM 2935 C SER A 186 11.135 -7.477 -8.144 1.00 0.00 C ATOM 2936 O SER A 186 11.609 -8.450 -8.732 1.00 0.00 O ATOM 2937 CB SER A 186 12.420 -5.788 -6.820 1.00 0.00 C ATOM 2938 OG SER A 186 13.591 -6.546 -6.574 1.00 0.00 O ATOM 0 H SER A 186 10.603 -4.451 -7.856 1.00 0.00 H new ATOM 0 HA SER A 186 12.634 -6.165 -8.925 1.00 0.00 H new ATOM 0 HB2 SER A 186 12.654 -4.725 -6.767 1.00 0.00 H new ATOM 0 HB3 SER A 186 11.682 -5.991 -6.044 1.00 0.00 H new ATOM 0 HG SER A 186 13.950 -6.316 -5.692 1.00 0.00 H new ATOM 2944 N THR A 187 10.007 -7.535 -7.442 1.00 0.00 N ATOM 2945 CA THR A 187 9.249 -8.772 -7.317 1.00 0.00 C ATOM 2946 C THR A 187 8.977 -9.391 -8.684 1.00 0.00 C ATOM 2947 O THR A 187 8.895 -10.612 -8.817 1.00 0.00 O ATOM 2948 CB THR A 187 7.907 -8.538 -6.597 1.00 0.00 C ATOM 2949 OG1 THR A 187 7.256 -9.791 -6.356 1.00 0.00 O ATOM 2950 CG2 THR A 187 7.000 -7.638 -7.421 1.00 0.00 C ATOM 0 H THR A 187 9.599 -6.739 -6.952 1.00 0.00 H new ATOM 0 HA THR A 187 9.857 -9.456 -6.725 1.00 0.00 H new ATOM 0 HB THR A 187 8.111 -8.046 -5.646 1.00 0.00 H new ATOM 0 HG1 THR A 187 6.405 -9.634 -5.897 1.00 0.00 H new ATOM 0 HG21 THR A 187 6.059 -7.488 -6.892 1.00 0.00 H new ATOM 0 HG22 THR A 187 7.487 -6.675 -7.577 1.00 0.00 H new ATOM 0 HG23 THR A 187 6.803 -8.105 -8.386 1.00 0.00 H new ATOM 2958 N ARG A 188 8.838 -8.542 -9.695 1.00 0.00 N ATOM 2959 CA ARG A 188 8.574 -9.006 -11.052 1.00 0.00 C ATOM 2960 C ARG A 188 9.627 -10.019 -11.494 1.00 0.00 C ATOM 2961 O ARG A 188 10.816 -9.849 -11.226 1.00 0.00 O ATOM 2962 CB ARG A 188 8.548 -7.825 -12.023 1.00 0.00 C ATOM 2963 CG ARG A 188 7.238 -7.056 -12.012 1.00 0.00 C ATOM 2964 CD ARG A 188 6.515 -7.167 -13.346 1.00 0.00 C ATOM 2965 NE ARG A 188 5.629 -8.326 -13.394 1.00 0.00 N ATOM 2966 CZ ARG A 188 4.417 -8.348 -12.850 1.00 0.00 C ATOM 2967 NH1 ARG A 188 3.951 -7.277 -12.221 1.00 0.00 N ATOM 2968 NH2 ARG A 188 3.670 -9.439 -12.934 1.00 0.00 N ATOM 0 H ARG A 188 8.904 -7.528 -9.601 1.00 0.00 H new ATOM 0 HA ARG A 188 7.599 -9.493 -11.059 1.00 0.00 H new ATOM 0 HB2 ARG A 188 9.362 -7.143 -11.775 1.00 0.00 H new ATOM 0 HB3 ARG A 188 8.736 -8.191 -13.032 1.00 0.00 H new ATOM 0 HG2 ARG A 188 6.597 -7.438 -11.217 1.00 0.00 H new ATOM 0 HG3 ARG A 188 7.433 -6.007 -11.789 1.00 0.00 H new ATOM 0 HD2 ARG A 188 5.936 -6.260 -13.521 1.00 0.00 H new ATOM 0 HD3 ARG A 188 7.247 -7.237 -14.150 1.00 0.00 H new ATOM 0 HE ARG A 188 5.958 -9.165 -13.871 1.00 0.00 H new ATOM 0 HH11 ARG A 188 4.523 -6.435 -12.155 1.00 0.00 H new ATOM 0 HH12 ARG A 188 3.020 -7.295 -11.804 1.00 0.00 H new ATOM 0 HH21 ARG A 188 4.025 -10.264 -13.417 1.00 0.00 H new ATOM 0 HH22 ARG A 188 2.740 -9.454 -12.516 1.00 0.00 H new ATOM 2982 N GLN A 189 9.181 -11.072 -12.171 1.00 0.00 N ATOM 2983 CA GLN A 189 10.084 -12.112 -12.649 1.00 0.00 C ATOM 2984 C GLN A 189 10.297 -11.999 -14.155 1.00 0.00 C ATOM 2985 O GLN A 189 10.768 -12.937 -14.798 1.00 0.00 O ATOM 2986 CB GLN A 189 9.532 -13.496 -12.302 1.00 0.00 C ATOM 2987 CG GLN A 189 10.607 -14.504 -11.930 1.00 0.00 C ATOM 2988 CD GLN A 189 10.043 -15.733 -11.246 1.00 0.00 C ATOM 2989 OE1 GLN A 189 9.632 -15.678 -10.087 1.00 0.00 O ATOM 2990 NE2 GLN A 189 10.020 -16.851 -11.960 1.00 0.00 N ATOM 0 H GLN A 189 8.199 -11.227 -12.401 1.00 0.00 H new ATOM 0 HA GLN A 189 11.046 -11.978 -12.154 1.00 0.00 H new ATOM 0 HB2 GLN A 189 8.832 -13.401 -11.472 1.00 0.00 H new ATOM 0 HB3 GLN A 189 8.968 -13.877 -13.153 1.00 0.00 H new ATOM 0 HG2 GLN A 189 11.142 -14.807 -12.830 1.00 0.00 H new ATOM 0 HG3 GLN A 189 11.334 -14.028 -11.272 1.00 0.00 H new ATOM 0 HE21 GLN A 189 10.371 -16.852 -12.918 1.00 0.00 H new ATOM 0 HE22 GLN A 189 9.651 -17.710 -11.551 1.00 0.00 H new ATOM 2999 N THR A 190 9.946 -10.844 -14.712 1.00 0.00 N ATOM 3000 CA THR A 190 10.096 -10.608 -16.143 1.00 0.00 C ATOM 3001 C THR A 190 11.080 -9.476 -16.413 1.00 0.00 C ATOM 3002 O THR A 190 11.654 -9.384 -17.499 1.00 0.00 O ATOM 3003 CB THR A 190 8.746 -10.269 -16.802 1.00 0.00 C ATOM 3004 OG1 THR A 190 8.899 -10.197 -18.224 1.00 0.00 O ATOM 3005 CG2 THR A 190 8.206 -8.947 -16.278 1.00 0.00 C ATOM 0 H THR A 190 9.556 -10.057 -14.194 1.00 0.00 H new ATOM 0 HA THR A 190 10.481 -11.531 -16.577 1.00 0.00 H new ATOM 0 HB THR A 190 8.037 -11.058 -16.553 1.00 0.00 H new ATOM 0 HG1 THR A 190 8.036 -9.983 -18.635 1.00 0.00 H new ATOM 0 HG21 THR A 190 7.252 -8.728 -16.757 1.00 0.00 H new ATOM 0 HG22 THR A 190 8.063 -9.014 -15.199 1.00 0.00 H new ATOM 0 HG23 THR A 190 8.915 -8.150 -16.501 1.00 0.00 H new TER 3013 THR A 190