USER MOD reduce.3.24.130724 H: found=0, std=0, add=1332, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1332 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 140 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 157 MET CE :methyl 172:sc= 0 (180deg=-0.0546) USER MOD Set 2.1: A 113 ASN : amide:sc= -0.298 K(o=-1.5,f=-2.4) USER MOD Set 2.2: A 161 MET CE :methyl 179:sc= -0.0476 (180deg=-0.055) USER MOD Set 2.3: A 169 MET CE :methyl 176:sc= -1.13 (180deg=-1.26) USER MOD Set 3.1: A 37 ASN : amide:sc= 0.255 K(o=0.5,f=-4.7!) USER MOD Set 3.2: A 65 ASN : amide:sc= 0.24 K(o=0.5,f=-0.79) USER MOD Set 4.1: A 30 LYS NZ :NH3+ -174:sc= 0.24 (180deg=-0.277) USER MOD Set 4.2: A 72 SER OG : rot 1:sc= 0.954 USER MOD Single : A 1 ALA N :NH3+ -124:sc= 0 (180deg=-0.719) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 15 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 19 LYS NZ :NH3+ -164:sc=-0.00446 (180deg=-0.136) USER MOD Single : A 26 LYS NZ :NH3+ -148:sc= 0.0877 (180deg=-0.0561) USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 47 ASN : amide:sc= -0.175 X(o=-0.17,f=-0.39) USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 52 SER OG : rot 13:sc= 0.0288 USER MOD Single : A 54 THR OG1 : rot 180:sc= 0.0313 USER MOD Single : A 55 THR OG1 : rot -128:sc= 0.697 USER MOD Single : A 66 THR OG1 : rot -46:sc= 0.511 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 TYR OH : rot -147:sc= 1.44 USER MOD Single : A 75 LYS NZ :NH3+ 163:sc= 0.181 (180deg=-0.226) USER MOD Single : A 77 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 TYR OH : rot 180:sc= 0 USER MOD Single : A 92 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot -41:sc= 0.00208 USER MOD Single : A 96 ASN : amide:sc= -0.0808 K(o=-0.081,f=-2.1!) USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 MET CE :methyl 177:sc= -1.48 (180deg=-1.54) USER MOD Single : A 103 SER OG : rot -80:sc= 0 USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 ASN : amide:sc= -0.138 X(o=-0.14,f=-0.13) USER MOD Single : A 111 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 TYR OH : rot 119:sc= 0.845 USER MOD Single : A 121 SER OG : rot 51:sc= 0.00936 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 GLN : amide:sc= -0.0465 X(o=-0.047,f=0) USER MOD Single : A 130 MET CE :methyl 166:sc= -0.371 (180deg=-0.975) USER MOD Single : A 131 TYR OH : rot -65:sc= 0.426 USER MOD Single : A 135 TYR OH : rot 91:sc= 0.923 USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 138 ASN : amide:sc= -0.318 X(o=-0.32,f=-0.1) USER MOD Single : A 144 ASN : amide:sc= -0.242 X(o=-0.24,f=-0.24) USER MOD Single : A 147 HIS :FLIP no HE2:sc= -0.0613 F(o=-0.79,f=-0.061) USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 ASN : amide:sc= -0.113 X(o=-0.11,f=-0.21) USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 THR OG1 : rot 180:sc= -0.0724 USER MOD Single : A 163 SER OG : rot 53:sc= 0.232 USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 GLN : amide:sc= 0.0832 K(o=0.083,f=-1.6) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -9.640 2.346 11.968 1.00 0.00 N ATOM 2 CA ALA A 1 -11.008 1.785 12.186 1.00 0.00 C ATOM 3 C ALA A 1 -12.054 2.522 11.333 1.00 0.00 C ATOM 4 O ALA A 1 -13.022 3.074 11.851 1.00 0.00 O ATOM 5 CB ALA A 1 -11.369 1.783 13.689 1.00 0.00 C ATOM 0 H1 ALA A 1 -8.996 1.586 11.669 1.00 0.00 H new ATOM 0 H2 ALA A 1 -9.678 3.077 11.229 1.00 0.00 H new ATOM 0 H3 ALA A 1 -9.292 2.766 12.853 1.00 0.00 H new ATOM 0 HA ALA A 1 -11.010 0.746 11.855 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -12.369 1.370 13.822 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -10.649 1.174 14.235 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -11.344 2.804 14.071 1.00 0.00 H new ATOM 13 N LEU A 2 -11.842 2.561 10.011 1.00 0.00 N ATOM 14 CA LEU A 2 -12.675 3.274 9.028 1.00 0.00 C ATOM 15 C LEU A 2 -12.506 2.643 7.635 1.00 0.00 C ATOM 16 O LEU A 2 -13.492 2.218 7.034 1.00 0.00 O ATOM 17 CB LEU A 2 -12.307 4.779 8.984 1.00 0.00 C ATOM 18 CG LEU A 2 -13.009 5.646 10.056 1.00 0.00 C ATOM 19 CD1 LEU A 2 -12.067 6.077 11.186 1.00 0.00 C ATOM 20 CD2 LEU A 2 -13.571 6.931 9.451 1.00 0.00 C ATOM 0 H LEU A 2 -11.055 2.078 9.578 1.00 0.00 H new ATOM 0 HA LEU A 2 -13.718 3.186 9.332 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -11.228 4.879 9.104 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -12.556 5.172 7.998 1.00 0.00 H new ATOM 0 HG LEU A 2 -13.800 5.011 10.454 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -12.617 6.682 11.907 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -11.668 5.193 11.684 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -11.246 6.662 10.772 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -14.058 7.518 10.230 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -12.760 7.512 9.013 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -14.297 6.682 8.678 1.00 0.00 H new ATOM 32 N ALA A 3 -11.247 2.564 7.170 1.00 0.00 N ATOM 33 CA ALA A 3 -10.801 2.259 5.803 1.00 0.00 C ATOM 34 C ALA A 3 -11.284 3.296 4.762 1.00 0.00 C ATOM 35 O ALA A 3 -12.370 3.862 4.867 1.00 0.00 O ATOM 36 CB ALA A 3 -11.169 0.815 5.430 1.00 0.00 C ATOM 0 H ALA A 3 -10.454 2.725 7.791 1.00 0.00 H new ATOM 0 HA ALA A 3 -9.714 2.338 5.785 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -10.832 0.604 4.415 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -10.686 0.126 6.123 1.00 0.00 H new ATOM 0 HB3 ALA A 3 -12.250 0.689 5.487 1.00 0.00 H new ATOM 42 N GLY A 4 -10.463 3.556 3.740 1.00 0.00 N ATOM 43 CA GLY A 4 -10.755 4.534 2.682 1.00 0.00 C ATOM 44 C GLY A 4 -10.971 5.974 3.176 1.00 0.00 C ATOM 45 O GLY A 4 -11.958 6.612 2.808 1.00 0.00 O ATOM 0 H GLY A 4 -9.565 3.088 3.621 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -9.933 4.530 1.966 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -11.647 4.212 2.145 1.00 0.00 H new ATOM 49 N THR A 5 -10.082 6.478 4.042 1.00 0.00 N ATOM 50 CA THR A 5 -10.201 7.812 4.683 1.00 0.00 C ATOM 51 C THR A 5 -8.833 8.466 4.944 1.00 0.00 C ATOM 52 O THR A 5 -7.806 7.947 4.511 1.00 0.00 O ATOM 53 CB THR A 5 -11.006 7.733 6.001 1.00 0.00 C ATOM 54 OG1 THR A 5 -10.431 6.790 6.880 1.00 0.00 O ATOM 55 CG2 THR A 5 -12.476 7.371 5.803 1.00 0.00 C ATOM 0 H THR A 5 -9.245 5.970 4.327 1.00 0.00 H new ATOM 0 HA THR A 5 -10.740 8.441 3.975 1.00 0.00 H new ATOM 0 HB THR A 5 -10.965 8.737 6.423 1.00 0.00 H new ATOM 0 HG1 THR A 5 -10.953 6.755 7.709 1.00 0.00 H new ATOM 0 HG21 THR A 5 -12.975 7.335 6.771 1.00 0.00 H new ATOM 0 HG22 THR A 5 -12.955 8.123 5.176 1.00 0.00 H new ATOM 0 HG23 THR A 5 -12.549 6.396 5.320 1.00 0.00 H new ATOM 63 N ILE A 6 -8.808 9.624 5.618 1.00 0.00 N ATOM 64 CA ILE A 6 -7.609 10.359 6.062 1.00 0.00 C ATOM 65 C ILE A 6 -7.647 10.613 7.579 1.00 0.00 C ATOM 66 O ILE A 6 -8.691 10.988 8.117 1.00 0.00 O ATOM 67 CB ILE A 6 -7.426 11.686 5.286 1.00 0.00 C ATOM 68 CG1 ILE A 6 -8.633 12.658 5.364 1.00 0.00 C ATOM 69 CG2 ILE A 6 -7.120 11.396 3.811 1.00 0.00 C ATOM 70 CD1 ILE A 6 -8.191 14.121 5.483 1.00 0.00 C ATOM 0 H ILE A 6 -9.669 10.102 5.884 1.00 0.00 H new ATOM 0 HA ILE A 6 -6.746 9.731 5.842 1.00 0.00 H new ATOM 0 HB ILE A 6 -6.592 12.188 5.777 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -9.252 12.538 4.475 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -9.253 12.397 6.221 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -6.993 12.336 3.274 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -6.204 10.810 3.738 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -7.945 10.836 3.372 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -9.070 14.764 5.534 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -7.595 14.249 6.387 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -7.594 14.393 4.613 1.00 0.00 H new ATOM 82 N ILE A 7 -6.518 10.420 8.274 1.00 0.00 N ATOM 83 CA ILE A 7 -6.342 10.689 9.720 1.00 0.00 C ATOM 84 C ILE A 7 -4.916 11.190 10.044 1.00 0.00 C ATOM 85 O ILE A 7 -4.037 11.236 9.179 1.00 0.00 O ATOM 86 CB ILE A 7 -6.736 9.464 10.600 1.00 0.00 C ATOM 87 CG1 ILE A 7 -5.844 8.222 10.375 1.00 0.00 C ATOM 88 CG2 ILE A 7 -8.212 9.060 10.433 1.00 0.00 C ATOM 89 CD1 ILE A 7 -4.712 8.038 11.394 1.00 0.00 C ATOM 0 H ILE A 7 -5.670 10.060 7.837 1.00 0.00 H new ATOM 0 HA ILE A 7 -7.032 11.494 9.973 1.00 0.00 H new ATOM 0 HB ILE A 7 -6.575 9.813 11.620 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -6.475 7.333 10.392 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -5.408 8.284 9.378 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -8.429 8.202 11.069 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -8.852 9.895 10.719 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -8.402 8.797 9.392 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -4.145 7.140 11.149 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -4.051 8.904 11.364 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -5.135 7.939 12.394 1.00 0.00 H new ATOM 101 N ALA A 8 -4.682 11.577 11.301 1.00 0.00 N ATOM 102 CA ALA A 8 -3.392 12.033 11.831 1.00 0.00 C ATOM 103 C ALA A 8 -2.255 11.012 11.611 1.00 0.00 C ATOM 104 O ALA A 8 -2.244 9.928 12.200 1.00 0.00 O ATOM 105 CB ALA A 8 -3.577 12.366 13.316 1.00 0.00 C ATOM 0 H ALA A 8 -5.417 11.582 12.008 1.00 0.00 H new ATOM 0 HA ALA A 8 -3.082 12.923 11.283 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -2.630 12.708 13.733 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -4.325 13.152 13.422 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -3.908 11.475 13.850 1.00 0.00 H new ATOM 111 N GLY A 9 -1.261 11.365 10.790 1.00 0.00 N ATOM 112 CA GLY A 9 -0.154 10.477 10.407 1.00 0.00 C ATOM 113 C GLY A 9 0.734 10.078 11.591 1.00 0.00 C ATOM 114 O GLY A 9 1.339 9.010 11.581 1.00 0.00 O ATOM 0 H GLY A 9 -1.200 12.290 10.365 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -0.561 9.577 9.946 1.00 0.00 H new ATOM 0 HA3 GLY A 9 0.457 10.973 9.653 1.00 0.00 H new ATOM 118 N ALA A 10 0.771 10.907 12.639 1.00 0.00 N ATOM 119 CA ALA A 10 1.480 10.630 13.887 1.00 0.00 C ATOM 120 C ALA A 10 0.871 9.441 14.663 1.00 0.00 C ATOM 121 O ALA A 10 1.594 8.713 15.347 1.00 0.00 O ATOM 122 CB ALA A 10 1.449 11.907 14.733 1.00 0.00 C ATOM 0 H ALA A 10 0.297 11.810 12.641 1.00 0.00 H new ATOM 0 HA ALA A 10 2.506 10.341 13.658 1.00 0.00 H new ATOM 0 HB1 ALA A 10 1.971 11.733 15.674 1.00 0.00 H new ATOM 0 HB2 ALA A 10 1.939 12.715 14.190 1.00 0.00 H new ATOM 0 HB3 ALA A 10 0.415 12.183 14.938 1.00 0.00 H new ATOM 128 N SER A 11 -0.447 9.227 14.546 1.00 0.00 N ATOM 129 CA SER A 11 -1.170 8.093 15.144 1.00 0.00 C ATOM 130 C SER A 11 -1.110 6.816 14.294 1.00 0.00 C ATOM 131 O SER A 11 -1.359 5.732 14.819 1.00 0.00 O ATOM 132 CB SER A 11 -2.645 8.455 15.366 1.00 0.00 C ATOM 133 OG SER A 11 -2.762 9.558 16.254 1.00 0.00 O ATOM 0 H SER A 11 -1.056 9.853 14.020 1.00 0.00 H new ATOM 0 HA SER A 11 -0.670 7.890 16.091 1.00 0.00 H new ATOM 0 HB2 SER A 11 -3.113 8.698 14.412 1.00 0.00 H new ATOM 0 HB3 SER A 11 -3.179 7.596 15.773 1.00 0.00 H new ATOM 0 HG SER A 11 -3.709 9.776 16.382 1.00 0.00 H new ATOM 139 N LEU A 12 -0.798 6.920 12.993 1.00 0.00 N ATOM 140 CA LEU A 12 -0.734 5.796 12.052 1.00 0.00 C ATOM 141 C LEU A 12 0.422 4.829 12.395 1.00 0.00 C ATOM 142 O LEU A 12 1.586 5.048 12.053 1.00 0.00 O ATOM 143 CB LEU A 12 -0.657 6.327 10.605 1.00 0.00 C ATOM 144 CG LEU A 12 -0.905 5.224 9.554 1.00 0.00 C ATOM 145 CD1 LEU A 12 -2.383 4.831 9.492 1.00 0.00 C ATOM 146 CD2 LEU A 12 -0.479 5.649 8.147 1.00 0.00 C ATOM 0 H LEU A 12 -0.577 7.815 12.556 1.00 0.00 H new ATOM 0 HA LEU A 12 -1.648 5.209 12.142 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -1.392 7.121 10.474 1.00 0.00 H new ATOM 0 HB3 LEU A 12 0.324 6.770 10.436 1.00 0.00 H new ATOM 0 HG LEU A 12 -0.299 4.377 9.875 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -2.521 4.052 8.742 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -2.701 4.458 10.465 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -2.980 5.703 9.225 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -0.675 4.837 7.447 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -1.044 6.531 7.847 1.00 0.00 H new ATOM 0 HD23 LEU A 12 0.586 5.882 8.144 1.00 0.00 H new ATOM 158 N THR A 13 0.102 3.743 13.096 1.00 0.00 N ATOM 159 CA THR A 13 1.057 2.749 13.622 1.00 0.00 C ATOM 160 C THR A 13 0.430 1.349 13.553 1.00 0.00 C ATOM 161 O THR A 13 -0.759 1.216 13.259 1.00 0.00 O ATOM 162 CB THR A 13 1.460 3.120 15.074 1.00 0.00 C ATOM 163 OG1 THR A 13 1.760 4.495 15.200 1.00 0.00 O ATOM 164 CG2 THR A 13 2.709 2.397 15.591 1.00 0.00 C ATOM 0 H THR A 13 -0.865 3.516 13.326 1.00 0.00 H new ATOM 0 HA THR A 13 1.962 2.748 13.015 1.00 0.00 H new ATOM 0 HB THR A 13 0.587 2.821 15.654 1.00 0.00 H new ATOM 0 HG1 THR A 13 2.008 4.692 16.127 1.00 0.00 H new ATOM 0 HG21 THR A 13 2.917 2.716 16.612 1.00 0.00 H new ATOM 0 HG22 THR A 13 2.539 1.320 15.575 1.00 0.00 H new ATOM 0 HG23 THR A 13 3.560 2.640 14.954 1.00 0.00 H new ATOM 172 N PHE A 14 1.182 0.294 13.880 1.00 0.00 N ATOM 173 CA PHE A 14 0.716 -1.102 13.893 1.00 0.00 C ATOM 174 C PHE A 14 -0.616 -1.317 14.647 1.00 0.00 C ATOM 175 O PHE A 14 -1.443 -2.124 14.223 1.00 0.00 O ATOM 176 CB PHE A 14 1.846 -2.007 14.414 1.00 0.00 C ATOM 177 CG PHE A 14 1.942 -3.342 13.697 1.00 0.00 C ATOM 178 CD1 PHE A 14 2.753 -3.465 12.552 1.00 0.00 C ATOM 179 CD2 PHE A 14 1.233 -4.462 14.171 1.00 0.00 C ATOM 180 CE1 PHE A 14 2.862 -4.700 11.887 1.00 0.00 C ATOM 181 CE2 PHE A 14 1.345 -5.699 13.508 1.00 0.00 C ATOM 182 CZ PHE A 14 2.160 -5.819 12.368 1.00 0.00 C ATOM 0 H PHE A 14 2.161 0.387 14.151 1.00 0.00 H new ATOM 0 HA PHE A 14 0.478 -1.380 12.866 1.00 0.00 H new ATOM 0 HB2 PHE A 14 2.796 -1.482 14.313 1.00 0.00 H new ATOM 0 HB3 PHE A 14 1.693 -2.187 15.478 1.00 0.00 H new ATOM 0 HD1 PHE A 14 3.294 -2.607 12.182 1.00 0.00 H new ATOM 0 HD2 PHE A 14 0.603 -4.372 15.044 1.00 0.00 H new ATOM 0 HE1 PHE A 14 3.484 -4.788 11.008 1.00 0.00 H new ATOM 0 HE2 PHE A 14 0.804 -6.558 13.876 1.00 0.00 H new ATOM 0 HZ PHE A 14 2.246 -6.770 11.863 1.00 0.00 H new ATOM 192 N GLN A 15 -0.872 -0.549 15.718 1.00 0.00 N ATOM 193 CA GLN A 15 -2.146 -0.577 16.460 1.00 0.00 C ATOM 194 C GLN A 15 -3.361 -0.110 15.624 1.00 0.00 C ATOM 195 O GLN A 15 -4.470 -0.616 15.795 1.00 0.00 O ATOM 196 CB GLN A 15 -1.993 0.259 17.744 1.00 0.00 C ATOM 197 CG GLN A 15 -1.898 1.780 17.498 1.00 0.00 C ATOM 198 CD GLN A 15 -1.058 2.491 18.554 1.00 0.00 C ATOM 199 OE1 GLN A 15 -1.545 3.235 19.396 1.00 0.00 O ATOM 200 NE2 GLN A 15 0.244 2.293 18.530 1.00 0.00 N ATOM 0 H GLN A 15 -0.197 0.114 16.098 1.00 0.00 H new ATOM 0 HA GLN A 15 -2.360 -1.616 16.712 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -2.842 0.060 18.398 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -1.099 -0.069 18.274 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -1.466 1.959 16.513 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -2.901 2.207 17.488 1.00 0.00 H new ATOM 0 HE21 GLN A 15 0.653 1.674 17.830 1.00 0.00 H new ATOM 0 HE22 GLN A 15 0.843 2.759 19.211 1.00 0.00 H new ATOM 209 N VAL A 16 -3.158 0.837 14.697 1.00 0.00 N ATOM 210 CA VAL A 16 -4.188 1.373 13.790 1.00 0.00 C ATOM 211 C VAL A 16 -4.476 0.407 12.638 1.00 0.00 C ATOM 212 O VAL A 16 -5.619 0.329 12.196 1.00 0.00 O ATOM 213 CB VAL A 16 -3.816 2.784 13.278 1.00 0.00 C ATOM 214 CG1 VAL A 16 -4.794 3.342 12.236 1.00 0.00 C ATOM 215 CG2 VAL A 16 -3.819 3.765 14.456 1.00 0.00 C ATOM 0 H VAL A 16 -2.244 1.266 14.552 1.00 0.00 H new ATOM 0 HA VAL A 16 -5.109 1.474 14.364 1.00 0.00 H new ATOM 0 HB VAL A 16 -2.837 2.682 12.810 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -4.467 4.334 11.925 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -4.820 2.680 11.370 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -5.791 3.409 12.672 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -3.557 4.762 14.100 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -4.811 3.790 14.907 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -3.091 3.442 15.200 1.00 0.00 H new ATOM 225 N LEU A 17 -3.493 -0.388 12.198 1.00 0.00 N ATOM 226 CA LEU A 17 -3.678 -1.423 11.169 1.00 0.00 C ATOM 227 C LEU A 17 -4.735 -2.458 11.599 1.00 0.00 C ATOM 228 O LEU A 17 -5.709 -2.691 10.884 1.00 0.00 O ATOM 229 CB LEU A 17 -2.337 -2.105 10.842 1.00 0.00 C ATOM 230 CG LEU A 17 -1.206 -1.174 10.362 1.00 0.00 C ATOM 231 CD1 LEU A 17 0.142 -1.902 10.315 1.00 0.00 C ATOM 232 CD2 LEU A 17 -1.506 -0.628 8.964 1.00 0.00 C ATOM 0 H LEU A 17 -2.537 -0.332 12.549 1.00 0.00 H new ATOM 0 HA LEU A 17 -4.045 -0.938 10.265 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -1.994 -2.633 11.732 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -2.512 -2.857 10.073 1.00 0.00 H new ATOM 0 HG LEU A 17 -1.149 -0.355 11.079 1.00 0.00 H new ATOM 0 HD11 LEU A 17 0.915 -1.214 9.972 1.00 0.00 H new ATOM 0 HD12 LEU A 17 0.395 -2.265 11.311 1.00 0.00 H new ATOM 0 HD13 LEU A 17 0.076 -2.746 9.628 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -0.694 0.026 8.647 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -1.600 -1.457 8.262 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -2.439 -0.064 8.986 1.00 0.00 H new ATOM 244 N ASP A 18 -4.577 -3.042 12.792 1.00 0.00 N ATOM 245 CA ASP A 18 -5.544 -3.971 13.402 1.00 0.00 C ATOM 246 C ASP A 18 -6.938 -3.331 13.540 1.00 0.00 C ATOM 247 O ASP A 18 -7.954 -3.974 13.276 1.00 0.00 O ATOM 248 CB ASP A 18 -5.005 -4.424 14.767 1.00 0.00 C ATOM 249 CG ASP A 18 -6.074 -5.126 15.628 1.00 0.00 C ATOM 250 OD1 ASP A 18 -6.289 -6.348 15.448 1.00 0.00 O ATOM 251 OD2 ASP A 18 -6.679 -4.452 16.497 1.00 0.00 O ATOM 0 H ASP A 18 -3.756 -2.881 13.376 1.00 0.00 H new ATOM 0 HA ASP A 18 -5.662 -4.837 12.751 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -4.165 -5.102 14.614 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -4.621 -3.558 15.307 1.00 0.00 H new ATOM 256 N LYS A 19 -6.997 -2.040 13.883 1.00 0.00 N ATOM 257 CA LYS A 19 -8.249 -1.276 13.953 1.00 0.00 C ATOM 258 C LYS A 19 -9.009 -1.240 12.627 1.00 0.00 C ATOM 259 O LYS A 19 -10.239 -1.280 12.639 1.00 0.00 O ATOM 260 CB LYS A 19 -7.959 0.134 14.511 1.00 0.00 C ATOM 261 CG LYS A 19 -8.010 0.182 16.038 1.00 0.00 C ATOM 262 CD LYS A 19 -9.455 0.066 16.555 1.00 0.00 C ATOM 263 CE LYS A 19 -9.480 -0.357 18.025 1.00 0.00 C ATOM 264 NZ LYS A 19 -9.113 -1.791 18.185 1.00 0.00 N ATOM 0 H LYS A 19 -6.171 -1.491 14.122 1.00 0.00 H new ATOM 0 HA LYS A 19 -8.922 -1.792 14.638 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -6.975 0.459 14.173 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -8.685 0.838 14.104 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -7.409 -0.629 16.449 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -7.570 1.115 16.389 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -9.964 1.023 16.440 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -10.002 -0.661 15.955 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -8.788 0.263 18.595 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -10.475 -0.186 18.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -9.395 -2.118 19.131 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -9.602 -2.357 17.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -8.085 -1.901 18.073 1.00 0.00 H new ATOM 278 N VAL A 20 -8.325 -1.161 11.483 1.00 0.00 N ATOM 279 CA VAL A 20 -8.976 -1.231 10.157 1.00 0.00 C ATOM 280 C VAL A 20 -9.607 -2.607 9.934 1.00 0.00 C ATOM 281 O VAL A 20 -10.752 -2.699 9.495 1.00 0.00 O ATOM 282 CB VAL A 20 -8.005 -0.952 8.992 1.00 0.00 C ATOM 283 CG1 VAL A 20 -8.808 -0.621 7.736 1.00 0.00 C ATOM 284 CG2 VAL A 20 -7.073 0.240 9.201 1.00 0.00 C ATOM 0 H VAL A 20 -7.312 -1.048 11.441 1.00 0.00 H new ATOM 0 HA VAL A 20 -9.739 -0.452 10.162 1.00 0.00 H new ATOM 0 HB VAL A 20 -7.401 -1.856 8.915 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -8.126 -0.423 6.910 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -9.450 -1.464 7.482 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -9.422 0.261 7.919 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -6.429 0.356 8.329 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -7.665 1.145 9.338 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -6.459 0.071 10.086 1.00 0.00 H new ATOM 294 N LEU A 21 -8.863 -3.674 10.238 1.00 0.00 N ATOM 295 CA LEU A 21 -9.298 -5.072 10.118 1.00 0.00 C ATOM 296 C LEU A 21 -10.542 -5.324 10.989 1.00 0.00 C ATOM 297 O LEU A 21 -11.476 -5.983 10.534 1.00 0.00 O ATOM 298 CB LEU A 21 -8.122 -6.009 10.495 1.00 0.00 C ATOM 299 CG LEU A 21 -6.962 -6.210 9.491 1.00 0.00 C ATOM 300 CD1 LEU A 21 -6.922 -7.532 8.740 1.00 0.00 C ATOM 301 CD2 LEU A 21 -6.792 -5.116 8.444 1.00 0.00 C ATOM 0 H LEU A 21 -7.908 -3.587 10.587 1.00 0.00 H new ATOM 0 HA LEU A 21 -9.583 -5.284 9.088 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -7.690 -5.636 11.424 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -8.542 -6.991 10.711 1.00 0.00 H new ATOM 0 HG LEU A 21 -6.140 -6.181 10.206 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -6.062 -7.544 8.070 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -6.839 -8.353 9.452 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -7.837 -7.648 8.158 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -5.951 -5.361 7.795 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -7.701 -5.040 7.847 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -6.603 -4.164 8.940 1.00 0.00 H new ATOM 313 N GLU A 22 -10.588 -4.756 12.198 1.00 0.00 N ATOM 314 CA GLU A 22 -11.728 -4.897 13.115 1.00 0.00 C ATOM 315 C GLU A 22 -13.005 -4.222 12.587 1.00 0.00 C ATOM 316 O GLU A 22 -14.055 -4.862 12.522 1.00 0.00 O ATOM 317 CB GLU A 22 -11.366 -4.343 14.505 1.00 0.00 C ATOM 318 CG GLU A 22 -10.457 -5.278 15.322 1.00 0.00 C ATOM 319 CD GLU A 22 -11.225 -6.401 16.058 1.00 0.00 C ATOM 320 OE1 GLU A 22 -12.182 -6.985 15.495 1.00 0.00 O ATOM 321 OE2 GLU A 22 -10.868 -6.718 17.219 1.00 0.00 O ATOM 0 H GLU A 22 -9.832 -4.182 12.572 1.00 0.00 H new ATOM 0 HA GLU A 22 -11.943 -5.963 13.192 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -10.869 -3.380 14.385 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -12.283 -4.161 15.065 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -9.721 -5.729 14.656 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -9.905 -4.687 16.053 1.00 0.00 H new ATOM 328 N GLU A 23 -12.946 -2.934 12.220 1.00 0.00 N ATOM 329 CA GLU A 23 -14.143 -2.180 11.807 1.00 0.00 C ATOM 330 C GLU A 23 -14.665 -2.603 10.422 1.00 0.00 C ATOM 331 O GLU A 23 -15.858 -2.865 10.259 1.00 0.00 O ATOM 332 CB GLU A 23 -13.871 -0.665 11.845 1.00 0.00 C ATOM 333 CG GLU A 23 -15.024 0.137 12.471 1.00 0.00 C ATOM 334 CD GLU A 23 -16.385 -0.064 11.775 1.00 0.00 C ATOM 335 OE1 GLU A 23 -16.567 0.420 10.631 1.00 0.00 O ATOM 336 OE2 GLU A 23 -17.296 -0.669 12.392 1.00 0.00 O ATOM 0 H GLU A 23 -12.083 -2.391 12.200 1.00 0.00 H new ATOM 0 HA GLU A 23 -14.928 -2.419 12.525 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -12.958 -0.480 12.410 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -13.696 -0.307 10.830 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -15.120 -0.144 13.520 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -14.769 1.197 12.447 1.00 0.00 H new ATOM 343 N LEU A 24 -13.778 -2.684 9.420 1.00 0.00 N ATOM 344 CA LEU A 24 -14.136 -3.036 8.038 1.00 0.00 C ATOM 345 C LEU A 24 -14.702 -4.463 7.943 1.00 0.00 C ATOM 346 O LEU A 24 -15.658 -4.713 7.209 1.00 0.00 O ATOM 347 CB LEU A 24 -12.878 -2.865 7.168 1.00 0.00 C ATOM 348 CG LEU A 24 -13.057 -2.881 5.635 1.00 0.00 C ATOM 349 CD1 LEU A 24 -13.260 -4.278 5.049 1.00 0.00 C ATOM 350 CD2 LEU A 24 -14.177 -1.985 5.122 1.00 0.00 C ATOM 0 H LEU A 24 -12.782 -2.505 9.547 1.00 0.00 H new ATOM 0 HA LEU A 24 -14.927 -2.377 7.681 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -12.408 -1.920 7.441 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -12.178 -3.657 7.432 1.00 0.00 H new ATOM 0 HG LEU A 24 -12.104 -2.481 5.289 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -13.378 -4.205 3.968 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -12.394 -4.898 5.279 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -14.153 -4.728 5.482 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -14.232 -2.057 4.036 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -15.125 -2.303 5.555 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -13.976 -0.952 5.407 1.00 0.00 H new ATOM 362 N GLY A 25 -14.111 -5.389 8.707 1.00 0.00 N ATOM 363 CA GLY A 25 -14.506 -6.793 8.783 1.00 0.00 C ATOM 364 C GLY A 25 -13.564 -7.714 8.012 1.00 0.00 C ATOM 365 O GLY A 25 -13.941 -8.254 6.972 1.00 0.00 O ATOM 0 H GLY A 25 -13.317 -5.170 9.309 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -14.534 -7.102 9.828 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -15.517 -6.903 8.390 1.00 0.00 H new ATOM 369 N LYS A 26 -12.330 -7.876 8.514 1.00 0.00 N ATOM 370 CA LYS A 26 -11.290 -8.792 8.000 1.00 0.00 C ATOM 371 C LYS A 26 -11.834 -10.216 7.745 1.00 0.00 C ATOM 372 O LYS A 26 -12.017 -11.017 8.663 1.00 0.00 O ATOM 373 CB LYS A 26 -10.048 -8.770 8.922 1.00 0.00 C ATOM 374 CG LYS A 26 -10.306 -9.177 10.387 1.00 0.00 C ATOM 375 CD LYS A 26 -9.269 -10.178 10.930 1.00 0.00 C ATOM 376 CE LYS A 26 -9.546 -11.619 10.478 1.00 0.00 C ATOM 377 NZ LYS A 26 -10.726 -12.195 11.176 1.00 0.00 N ATOM 0 H LYS A 26 -12.011 -7.349 9.327 1.00 0.00 H new ATOM 0 HA LYS A 26 -10.973 -8.431 7.022 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -9.294 -9.438 8.504 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -9.625 -7.765 8.911 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -10.301 -8.284 11.012 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -11.301 -9.616 10.466 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -8.274 -9.882 10.597 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -9.266 -10.137 12.019 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -9.715 -11.637 9.401 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -8.670 -12.237 10.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -10.591 -13.219 11.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -10.831 -11.746 12.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -11.582 -12.023 10.610 1.00 0.00 H new ATOM 391 N VAL A 27 -12.139 -10.510 6.484 1.00 0.00 N ATOM 392 CA VAL A 27 -12.686 -11.792 5.997 1.00 0.00 C ATOM 393 C VAL A 27 -11.548 -12.804 5.751 1.00 0.00 C ATOM 394 O VAL A 27 -10.460 -12.644 6.308 1.00 0.00 O ATOM 395 CB VAL A 27 -13.639 -11.512 4.807 1.00 0.00 C ATOM 396 CG1 VAL A 27 -12.939 -11.238 3.467 1.00 0.00 C ATOM 397 CG2 VAL A 27 -14.711 -12.595 4.626 1.00 0.00 C ATOM 0 H VAL A 27 -12.009 -9.835 5.731 1.00 0.00 H new ATOM 0 HA VAL A 27 -13.305 -12.285 6.747 1.00 0.00 H new ATOM 0 HB VAL A 27 -14.127 -10.582 5.099 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -13.688 -11.054 2.696 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -12.296 -10.363 3.565 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -12.336 -12.102 3.188 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -15.346 -12.340 3.777 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -14.230 -13.556 4.444 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -15.320 -12.659 5.528 1.00 0.00 H new ATOM 407 N SER A 28 -11.766 -13.853 4.950 1.00 0.00 N ATOM 408 CA SER A 28 -10.775 -14.891 4.587 1.00 0.00 C ATOM 409 C SER A 28 -9.378 -14.351 4.226 1.00 0.00 C ATOM 410 O SER A 28 -8.366 -14.994 4.515 1.00 0.00 O ATOM 411 CB SER A 28 -11.307 -15.712 3.406 1.00 0.00 C ATOM 412 OG SER A 28 -12.486 -16.414 3.768 1.00 0.00 O ATOM 0 H SER A 28 -12.674 -14.015 4.515 1.00 0.00 H new ATOM 0 HA SER A 28 -10.646 -15.500 5.482 1.00 0.00 H new ATOM 0 HB2 SER A 28 -11.516 -15.052 2.564 1.00 0.00 H new ATOM 0 HB3 SER A 28 -10.545 -16.418 3.076 1.00 0.00 H new ATOM 0 HG SER A 28 -12.809 -16.929 3.000 1.00 0.00 H new ATOM 418 N ARG A 29 -9.312 -13.176 3.585 1.00 0.00 N ATOM 419 CA ARG A 29 -8.089 -12.432 3.238 1.00 0.00 C ATOM 420 C ARG A 29 -8.370 -10.930 3.226 1.00 0.00 C ATOM 421 O ARG A 29 -9.393 -10.520 2.678 1.00 0.00 O ATOM 422 CB ARG A 29 -7.609 -12.833 1.838 1.00 0.00 C ATOM 423 CG ARG A 29 -6.941 -14.206 1.685 1.00 0.00 C ATOM 424 CD ARG A 29 -5.638 -14.278 2.477 1.00 0.00 C ATOM 425 NE ARG A 29 -5.001 -15.600 2.374 1.00 0.00 N ATOM 426 CZ ARG A 29 -5.132 -16.596 3.232 1.00 0.00 C ATOM 427 NH1 ARG A 29 -6.001 -16.573 4.205 1.00 0.00 N ATOM 428 NH2 ARG A 29 -4.369 -17.644 3.143 1.00 0.00 N ATOM 0 H ARG A 29 -10.155 -12.691 3.277 1.00 0.00 H new ATOM 0 HA ARG A 29 -7.328 -12.667 3.982 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -8.466 -12.799 1.166 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -6.904 -12.076 1.494 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -7.622 -14.985 2.029 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -6.740 -14.400 0.631 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -4.950 -13.515 2.113 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -5.838 -14.053 3.525 1.00 0.00 H new ATOM 0 HE ARG A 29 -4.402 -15.763 1.564 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -6.611 -15.765 4.325 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -6.070 -17.363 4.846 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -3.664 -17.701 2.408 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -4.475 -18.410 3.808 1.00 0.00 H new ATOM 442 N LYS A 30 -7.461 -10.119 3.779 1.00 0.00 N ATOM 443 CA LYS A 30 -7.561 -8.653 3.864 1.00 0.00 C ATOM 444 C LYS A 30 -6.217 -8.004 4.235 1.00 0.00 C ATOM 445 O LYS A 30 -5.521 -8.554 5.082 1.00 0.00 O ATOM 446 CB LYS A 30 -8.617 -8.360 4.950 1.00 0.00 C ATOM 447 CG LYS A 30 -8.617 -6.938 5.514 1.00 0.00 C ATOM 448 CD LYS A 30 -8.890 -5.858 4.462 1.00 0.00 C ATOM 449 CE LYS A 30 -10.028 -4.921 4.867 1.00 0.00 C ATOM 450 NZ LYS A 30 -9.621 -3.984 5.954 1.00 0.00 N ATOM 0 H LYS A 30 -6.602 -10.477 4.196 1.00 0.00 H new ATOM 0 HA LYS A 30 -7.841 -8.235 2.897 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -9.604 -8.566 4.535 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -8.466 -9.057 5.774 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -9.371 -6.868 6.298 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -7.652 -6.742 5.981 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -7.983 -5.275 4.301 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -9.136 -6.334 3.513 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -10.353 -4.349 3.998 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -10.883 -5.511 5.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -10.448 -3.437 6.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -9.240 -4.526 6.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -8.891 -3.334 5.597 1.00 0.00 H new ATOM 464 N ILE A 31 -5.878 -6.830 3.681 1.00 0.00 N ATOM 465 CA ILE A 31 -4.667 -6.075 4.049 1.00 0.00 C ATOM 466 C ILE A 31 -5.010 -4.646 4.494 1.00 0.00 C ATOM 467 O ILE A 31 -5.908 -4.023 3.931 1.00 0.00 O ATOM 468 CB ILE A 31 -3.565 -6.089 2.953 1.00 0.00 C ATOM 469 CG1 ILE A 31 -3.569 -4.913 1.959 1.00 0.00 C ATOM 470 CG2 ILE A 31 -3.480 -7.420 2.204 1.00 0.00 C ATOM 471 CD1 ILE A 31 -4.741 -4.883 0.991 1.00 0.00 C ATOM 0 H ILE A 31 -6.438 -6.374 2.961 1.00 0.00 H new ATOM 0 HA ILE A 31 -4.236 -6.600 4.902 1.00 0.00 H new ATOM 0 HB ILE A 31 -2.660 -5.955 3.546 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -3.562 -3.981 2.524 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -2.644 -4.943 1.383 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -2.692 -7.365 1.453 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -3.254 -8.220 2.909 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -4.433 -7.624 1.716 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -4.649 -4.017 0.335 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -4.741 -5.794 0.392 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -5.674 -4.817 1.551 1.00 0.00 H new ATOM 483 N ALA A 32 -4.291 -4.116 5.484 1.00 0.00 N ATOM 484 CA ALA A 32 -4.423 -2.730 5.952 1.00 0.00 C ATOM 485 C ALA A 32 -3.310 -1.885 5.320 1.00 0.00 C ATOM 486 O ALA A 32 -2.134 -2.162 5.557 1.00 0.00 O ATOM 487 CB ALA A 32 -4.313 -2.671 7.479 1.00 0.00 C ATOM 0 H ALA A 32 -3.586 -4.646 5.995 1.00 0.00 H new ATOM 0 HA ALA A 32 -5.398 -2.341 5.660 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -4.413 -1.638 7.811 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -5.105 -3.273 7.924 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -3.343 -3.060 7.789 1.00 0.00 H new ATOM 493 N VAL A 33 -3.654 -0.870 4.527 1.00 0.00 N ATOM 494 CA VAL A 33 -2.689 0.031 3.880 1.00 0.00 C ATOM 495 C VAL A 33 -2.717 1.423 4.517 1.00 0.00 C ATOM 496 O VAL A 33 -3.787 1.963 4.808 1.00 0.00 O ATOM 497 CB VAL A 33 -2.954 0.142 2.367 1.00 0.00 C ATOM 498 CG1 VAL A 33 -1.882 1.004 1.686 1.00 0.00 C ATOM 499 CG2 VAL A 33 -2.978 -1.221 1.667 1.00 0.00 C ATOM 0 H VAL A 33 -4.625 -0.644 4.310 1.00 0.00 H new ATOM 0 HA VAL A 33 -1.699 -0.400 4.028 1.00 0.00 H new ATOM 0 HB VAL A 33 -3.938 0.602 2.273 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -2.091 1.068 0.618 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -1.891 2.005 2.118 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -0.902 0.553 1.838 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -3.169 -1.080 0.603 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -2.016 -1.716 1.801 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -3.766 -1.838 2.098 1.00 0.00 H new ATOM 509 N GLY A 34 -1.536 2.020 4.691 1.00 0.00 N ATOM 510 CA GLY A 34 -1.352 3.387 5.183 1.00 0.00 C ATOM 511 C GLY A 34 -0.074 4.019 4.626 1.00 0.00 C ATOM 512 O GLY A 34 0.979 3.385 4.633 1.00 0.00 O ATOM 0 H GLY A 34 -0.654 1.551 4.487 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -2.212 3.995 4.901 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -1.310 3.380 6.272 1.00 0.00 H new ATOM 516 N ILE A 35 -0.148 5.262 4.143 1.00 0.00 N ATOM 517 CA ILE A 35 0.992 5.986 3.548 1.00 0.00 C ATOM 518 C ILE A 35 1.224 7.273 4.342 1.00 0.00 C ATOM 519 O ILE A 35 0.483 8.250 4.198 1.00 0.00 O ATOM 520 CB ILE A 35 0.820 6.284 2.033 1.00 0.00 C ATOM 521 CG1 ILE A 35 -0.177 5.402 1.249 1.00 0.00 C ATOM 522 CG2 ILE A 35 2.203 6.305 1.358 1.00 0.00 C ATOM 523 CD1 ILE A 35 0.180 3.932 1.023 1.00 0.00 C ATOM 0 H ILE A 35 -1.011 5.806 4.152 1.00 0.00 H new ATOM 0 HA ILE A 35 1.866 5.338 3.611 1.00 0.00 H new ATOM 0 HB ILE A 35 0.344 7.264 1.995 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -1.133 5.436 1.771 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -0.331 5.861 0.272 1.00 0.00 H new ATOM 0 HG21 ILE A 35 2.086 6.514 0.295 1.00 0.00 H new ATOM 0 HG22 ILE A 35 2.819 7.080 1.814 1.00 0.00 H new ATOM 0 HG23 ILE A 35 2.685 5.336 1.486 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -0.617 3.447 0.459 1.00 0.00 H new ATOM 0 HD12 ILE A 35 1.113 3.866 0.463 1.00 0.00 H new ATOM 0 HD13 ILE A 35 0.298 3.434 1.985 1.00 0.00 H new ATOM 535 N ASP A 36 2.194 7.260 5.252 1.00 0.00 N ATOM 536 CA ASP A 36 2.465 8.365 6.166 1.00 0.00 C ATOM 537 C ASP A 36 3.296 9.467 5.476 1.00 0.00 C ATOM 538 O ASP A 36 4.497 9.301 5.230 1.00 0.00 O ATOM 539 CB ASP A 36 3.082 7.927 7.515 1.00 0.00 C ATOM 540 CG ASP A 36 2.956 6.450 7.974 1.00 0.00 C ATOM 541 OD1 ASP A 36 3.042 5.491 7.169 1.00 0.00 O ATOM 542 OD2 ASP A 36 2.848 6.240 9.201 1.00 0.00 O ATOM 0 H ASP A 36 2.824 6.468 5.377 1.00 0.00 H new ATOM 0 HA ASP A 36 1.494 8.786 6.426 1.00 0.00 H new ATOM 0 HB2 ASP A 36 4.144 8.168 7.481 1.00 0.00 H new ATOM 0 HB3 ASP A 36 2.639 8.549 8.293 1.00 0.00 H new ATOM 547 N ASN A 37 2.654 10.593 5.135 1.00 0.00 N ATOM 548 CA ASN A 37 3.313 11.771 4.569 1.00 0.00 C ATOM 549 C ASN A 37 4.122 12.529 5.641 1.00 0.00 C ATOM 550 O ASN A 37 3.592 13.383 6.358 1.00 0.00 O ATOM 551 CB ASN A 37 2.282 12.662 3.845 1.00 0.00 C ATOM 552 CG ASN A 37 2.895 13.864 3.139 1.00 0.00 C ATOM 553 OD1 ASN A 37 4.025 14.277 3.383 1.00 0.00 O ATOM 554 ND2 ASN A 37 2.141 14.529 2.299 1.00 0.00 N ATOM 0 H ASN A 37 1.647 10.709 5.248 1.00 0.00 H new ATOM 0 HA ASN A 37 4.038 11.449 3.821 1.00 0.00 H new ATOM 0 HB2 ASN A 37 1.744 12.058 3.114 1.00 0.00 H new ATOM 0 HB3 ASN A 37 1.548 13.014 4.570 1.00 0.00 H new ATOM 0 HD21 ASN A 37 2.495 15.378 1.858 1.00 0.00 H new ATOM 0 HD22 ASN A 37 1.200 14.198 2.086 1.00 0.00 H new ATOM 561 N GLU A 38 5.424 12.245 5.705 1.00 0.00 N ATOM 562 CA GLU A 38 6.414 12.908 6.568 1.00 0.00 C ATOM 563 C GLU A 38 7.503 13.676 5.779 1.00 0.00 C ATOM 564 O GLU A 38 8.474 14.162 6.363 1.00 0.00 O ATOM 565 CB GLU A 38 6.983 11.885 7.580 1.00 0.00 C ATOM 566 CG GLU A 38 6.345 12.087 8.961 1.00 0.00 C ATOM 567 CD GLU A 38 6.943 11.141 10.020 1.00 0.00 C ATOM 568 OE1 GLU A 38 6.699 9.912 9.957 1.00 0.00 O ATOM 569 OE2 GLU A 38 7.632 11.629 10.950 1.00 0.00 O ATOM 0 H GLU A 38 5.841 11.512 5.131 1.00 0.00 H new ATOM 0 HA GLU A 38 5.907 13.692 7.131 1.00 0.00 H new ATOM 0 HB2 GLU A 38 6.791 10.871 7.229 1.00 0.00 H new ATOM 0 HB3 GLU A 38 8.065 11.998 7.652 1.00 0.00 H new ATOM 0 HG2 GLU A 38 6.487 13.120 9.278 1.00 0.00 H new ATOM 0 HG3 GLU A 38 5.270 11.919 8.891 1.00 0.00 H new ATOM 576 N SER A 39 7.325 13.852 4.461 1.00 0.00 N ATOM 577 CA SER A 39 8.246 14.589 3.576 1.00 0.00 C ATOM 578 C SER A 39 8.369 16.087 3.908 1.00 0.00 C ATOM 579 O SER A 39 9.477 16.588 4.119 1.00 0.00 O ATOM 580 CB SER A 39 7.819 14.409 2.113 1.00 0.00 C ATOM 581 OG SER A 39 8.629 15.183 1.246 1.00 0.00 O ATOM 0 H SER A 39 6.516 13.477 3.966 1.00 0.00 H new ATOM 0 HA SER A 39 9.235 14.161 3.741 1.00 0.00 H new ATOM 0 HB2 SER A 39 7.889 13.357 1.838 1.00 0.00 H new ATOM 0 HB3 SER A 39 6.775 14.701 1.997 1.00 0.00 H new ATOM 0 HG SER A 39 8.337 15.049 0.320 1.00 0.00 H new ATOM 587 N GLY A 40 7.239 16.805 3.948 1.00 0.00 N ATOM 588 CA GLY A 40 7.175 18.259 4.178 1.00 0.00 C ATOM 589 C GLY A 40 6.217 19.046 3.266 1.00 0.00 C ATOM 590 O GLY A 40 6.132 20.267 3.406 1.00 0.00 O ATOM 0 H GLY A 40 6.320 16.383 3.818 1.00 0.00 H new ATOM 0 HA2 GLY A 40 6.881 18.430 5.214 1.00 0.00 H new ATOM 0 HA3 GLY A 40 8.178 18.670 4.059 1.00 0.00 H new ATOM 594 N GLY A 41 5.493 18.390 2.345 1.00 0.00 N ATOM 595 CA GLY A 41 4.534 19.033 1.432 1.00 0.00 C ATOM 596 C GLY A 41 3.294 18.183 1.127 1.00 0.00 C ATOM 597 O GLY A 41 3.316 16.960 1.259 1.00 0.00 O ATOM 0 H GLY A 41 5.559 17.381 2.212 1.00 0.00 H new ATOM 0 HA2 GLY A 41 4.214 19.980 1.866 1.00 0.00 H new ATOM 0 HA3 GLY A 41 5.041 19.267 0.496 1.00 0.00 H new ATOM 601 N THR A 42 2.200 18.833 0.719 1.00 0.00 N ATOM 602 CA THR A 42 0.908 18.187 0.410 1.00 0.00 C ATOM 603 C THR A 42 0.951 17.333 -0.861 1.00 0.00 C ATOM 604 O THR A 42 1.547 17.718 -1.870 1.00 0.00 O ATOM 605 CB THR A 42 -0.234 19.223 0.338 1.00 0.00 C ATOM 606 OG1 THR A 42 -1.437 18.594 -0.050 1.00 0.00 O ATOM 607 CG2 THR A 42 0.015 20.385 -0.624 1.00 0.00 C ATOM 0 H THR A 42 2.181 19.845 0.590 1.00 0.00 H new ATOM 0 HA THR A 42 0.706 17.505 1.236 1.00 0.00 H new ATOM 0 HB THR A 42 -0.293 19.641 1.343 1.00 0.00 H new ATOM 0 HG1 THR A 42 -2.155 19.259 -0.091 1.00 0.00 H new ATOM 0 HG21 THR A 42 -0.840 21.061 -0.607 1.00 0.00 H new ATOM 0 HG22 THR A 42 0.911 20.926 -0.318 1.00 0.00 H new ATOM 0 HG23 THR A 42 0.152 19.998 -1.634 1.00 0.00 H new ATOM 615 N TRP A 43 0.327 16.153 -0.814 1.00 0.00 N ATOM 616 CA TRP A 43 0.255 15.184 -1.909 1.00 0.00 C ATOM 617 C TRP A 43 -1.180 14.985 -2.410 1.00 0.00 C ATOM 618 O TRP A 43 -2.159 15.348 -1.751 1.00 0.00 O ATOM 619 CB TRP A 43 0.812 13.832 -1.444 1.00 0.00 C ATOM 620 CG TRP A 43 2.220 13.773 -0.949 1.00 0.00 C ATOM 621 CD1 TRP A 43 3.163 14.743 -1.003 1.00 0.00 C ATOM 622 CD2 TRP A 43 2.831 12.660 -0.244 1.00 0.00 C ATOM 623 NE1 TRP A 43 4.322 14.299 -0.400 1.00 0.00 N ATOM 624 CE2 TRP A 43 4.158 13.031 0.113 1.00 0.00 C ATOM 625 CE3 TRP A 43 2.360 11.399 0.176 1.00 0.00 C ATOM 626 CZ2 TRP A 43 4.979 12.196 0.877 1.00 0.00 C ATOM 627 CZ3 TRP A 43 3.168 10.559 0.960 1.00 0.00 C ATOM 628 CH2 TRP A 43 4.460 10.969 1.318 1.00 0.00 C ATOM 0 H TRP A 43 -0.162 15.834 0.023 1.00 0.00 H new ATOM 0 HA TRP A 43 0.850 15.580 -2.732 1.00 0.00 H new ATOM 0 HB2 TRP A 43 0.165 13.463 -0.648 1.00 0.00 H new ATOM 0 HB3 TRP A 43 0.724 13.133 -2.276 1.00 0.00 H new ATOM 0 HD1 TRP A 43 3.028 15.717 -1.450 1.00 0.00 H new ATOM 0 HE1 TRP A 43 5.186 14.838 -0.342 1.00 0.00 H new ATOM 0 HE3 TRP A 43 1.369 11.076 -0.108 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 5.989 12.489 1.122 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 2.795 9.599 1.286 1.00 0.00 H new ATOM 0 HH2 TRP A 43 5.066 10.330 1.943 1.00 0.00 H new ATOM 639 N THR A 44 -1.302 14.353 -3.576 1.00 0.00 N ATOM 640 CA THR A 44 -2.575 14.059 -4.245 1.00 0.00 C ATOM 641 C THR A 44 -2.587 12.616 -4.752 1.00 0.00 C ATOM 642 O THR A 44 -1.775 12.262 -5.609 1.00 0.00 O ATOM 643 CB THR A 44 -2.806 15.033 -5.416 1.00 0.00 C ATOM 644 OG1 THR A 44 -2.800 16.373 -4.964 1.00 0.00 O ATOM 645 CG2 THR A 44 -4.137 14.841 -6.143 1.00 0.00 C ATOM 0 H THR A 44 -0.493 14.019 -4.101 1.00 0.00 H new ATOM 0 HA THR A 44 -3.381 14.185 -3.522 1.00 0.00 H new ATOM 0 HB THR A 44 -1.989 14.817 -6.105 1.00 0.00 H new ATOM 0 HG1 THR A 44 -2.947 16.975 -5.723 1.00 0.00 H new ATOM 0 HG21 THR A 44 -4.218 15.567 -6.952 1.00 0.00 H new ATOM 0 HG22 THR A 44 -4.185 13.833 -6.554 1.00 0.00 H new ATOM 0 HG23 THR A 44 -4.959 14.986 -5.442 1.00 0.00 H new ATOM 653 N ALA A 45 -3.443 11.742 -4.213 1.00 0.00 N ATOM 654 CA ALA A 45 -3.559 10.385 -4.745 1.00 0.00 C ATOM 655 C ALA A 45 -4.168 10.451 -6.159 1.00 0.00 C ATOM 656 O ALA A 45 -5.237 11.034 -6.353 1.00 0.00 O ATOM 657 CB ALA A 45 -4.404 9.513 -3.821 1.00 0.00 C ATOM 0 H ALA A 45 -4.055 11.946 -3.423 1.00 0.00 H new ATOM 0 HA ALA A 45 -2.570 9.931 -4.804 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -4.477 8.508 -4.236 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -3.937 9.466 -2.837 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -5.402 9.941 -3.729 1.00 0.00 H new ATOM 663 N LEU A 46 -3.478 9.886 -7.150 1.00 0.00 N ATOM 664 CA LEU A 46 -3.905 9.881 -8.553 1.00 0.00 C ATOM 665 C LEU A 46 -5.206 9.080 -8.720 1.00 0.00 C ATOM 666 O LEU A 46 -6.253 9.647 -9.039 1.00 0.00 O ATOM 667 CB LEU A 46 -2.773 9.332 -9.452 1.00 0.00 C ATOM 668 CG LEU A 46 -1.728 10.377 -9.890 1.00 0.00 C ATOM 669 CD1 LEU A 46 -0.562 9.673 -10.585 1.00 0.00 C ATOM 670 CD2 LEU A 46 -2.315 11.390 -10.875 1.00 0.00 C ATOM 0 H LEU A 46 -2.589 9.409 -6.999 1.00 0.00 H new ATOM 0 HA LEU A 46 -4.112 10.904 -8.866 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -2.262 8.530 -8.919 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -3.219 8.890 -10.343 1.00 0.00 H new ATOM 0 HG LEU A 46 -1.399 10.902 -8.993 1.00 0.00 H new ATOM 0 HD11 LEU A 46 0.177 10.412 -10.895 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -0.101 8.966 -9.896 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -0.930 9.139 -11.461 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -1.546 12.109 -11.159 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -2.671 10.869 -11.764 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -3.147 11.915 -10.405 1.00 0.00 H new ATOM 682 N ASN A 47 -5.129 7.765 -8.497 1.00 0.00 N ATOM 683 CA ASN A 47 -6.235 6.802 -8.491 1.00 0.00 C ATOM 684 C ASN A 47 -5.761 5.437 -7.956 1.00 0.00 C ATOM 685 O ASN A 47 -4.571 5.128 -8.031 1.00 0.00 O ATOM 686 CB ASN A 47 -6.806 6.657 -9.923 1.00 0.00 C ATOM 687 CG ASN A 47 -5.764 6.383 -11.000 1.00 0.00 C ATOM 688 OD1 ASN A 47 -5.458 7.223 -11.834 1.00 0.00 O ATOM 689 ND2 ASN A 47 -5.188 5.201 -11.045 1.00 0.00 N ATOM 0 H ASN A 47 -4.234 7.315 -8.303 1.00 0.00 H new ATOM 0 HA ASN A 47 -7.021 7.168 -7.831 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -7.535 5.847 -9.928 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -7.342 7.571 -10.180 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -4.498 4.997 -11.768 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -5.432 4.488 -10.357 1.00 0.00 H new ATOM 696 N ALA A 48 -6.694 4.595 -7.501 1.00 0.00 N ATOM 697 CA ALA A 48 -6.478 3.214 -7.047 1.00 0.00 C ATOM 698 C ALA A 48 -7.208 2.236 -7.991 1.00 0.00 C ATOM 699 O ALA A 48 -8.419 2.368 -8.186 1.00 0.00 O ATOM 700 CB ALA A 48 -6.935 3.055 -5.592 1.00 0.00 C ATOM 0 H ALA A 48 -7.674 4.872 -7.435 1.00 0.00 H new ATOM 0 HA ALA A 48 -5.414 2.980 -7.080 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -6.769 2.027 -5.269 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -6.365 3.732 -4.956 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -7.996 3.293 -5.516 1.00 0.00 H new ATOM 706 N TYR A 49 -6.488 1.280 -8.594 1.00 0.00 N ATOM 707 CA TYR A 49 -7.036 0.323 -9.568 1.00 0.00 C ATOM 708 C TYR A 49 -6.860 -1.133 -9.101 1.00 0.00 C ATOM 709 O TYR A 49 -5.741 -1.629 -8.937 1.00 0.00 O ATOM 710 CB TYR A 49 -6.431 0.576 -10.963 1.00 0.00 C ATOM 711 CG TYR A 49 -7.397 0.336 -12.118 1.00 0.00 C ATOM 712 CD1 TYR A 49 -8.020 -0.917 -12.293 1.00 0.00 C ATOM 713 CD2 TYR A 49 -7.692 1.385 -13.014 1.00 0.00 C ATOM 714 CE1 TYR A 49 -8.946 -1.114 -13.336 1.00 0.00 C ATOM 715 CE2 TYR A 49 -8.608 1.190 -14.067 1.00 0.00 C ATOM 716 CZ TYR A 49 -9.245 -0.061 -14.227 1.00 0.00 C ATOM 717 OH TYR A 49 -10.140 -0.260 -15.234 1.00 0.00 O ATOM 0 H TYR A 49 -5.492 1.147 -8.417 1.00 0.00 H new ATOM 0 HA TYR A 49 -8.112 0.484 -9.642 1.00 0.00 H new ATOM 0 HB2 TYR A 49 -6.075 1.605 -11.011 1.00 0.00 H new ATOM 0 HB3 TYR A 49 -5.562 -0.069 -11.092 1.00 0.00 H new ATOM 0 HD1 TYR A 49 -7.786 -1.731 -11.623 1.00 0.00 H new ATOM 0 HD2 TYR A 49 -7.212 2.345 -12.892 1.00 0.00 H new ATOM 0 HE1 TYR A 49 -9.428 -2.073 -13.454 1.00 0.00 H new ATOM 0 HE2 TYR A 49 -8.823 1.997 -14.752 1.00 0.00 H new ATOM 0 HH TYR A 49 -10.234 0.564 -15.756 1.00 0.00 H new ATOM 727 N PHE A 50 -7.980 -1.827 -8.880 1.00 0.00 N ATOM 728 CA PHE A 50 -8.037 -3.251 -8.529 1.00 0.00 C ATOM 729 C PHE A 50 -7.670 -4.169 -9.708 1.00 0.00 C ATOM 730 O PHE A 50 -8.372 -4.219 -10.720 1.00 0.00 O ATOM 731 CB PHE A 50 -9.430 -3.586 -7.974 1.00 0.00 C ATOM 732 CG PHE A 50 -9.777 -2.797 -6.728 1.00 0.00 C ATOM 733 CD1 PHE A 50 -8.975 -2.937 -5.581 1.00 0.00 C ATOM 734 CD2 PHE A 50 -10.863 -1.900 -6.717 1.00 0.00 C ATOM 735 CE1 PHE A 50 -9.221 -2.156 -4.444 1.00 0.00 C ATOM 736 CE2 PHE A 50 -11.150 -1.162 -5.555 1.00 0.00 C ATOM 737 CZ PHE A 50 -10.332 -1.297 -4.422 1.00 0.00 C ATOM 0 H PHE A 50 -8.904 -1.399 -8.942 1.00 0.00 H new ATOM 0 HA PHE A 50 -7.286 -3.437 -7.761 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -10.178 -3.389 -8.742 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -9.478 -4.651 -7.748 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -8.165 -3.651 -5.577 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -11.474 -1.779 -7.599 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -8.561 -2.214 -3.591 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -11.998 -0.493 -5.534 1.00 0.00 H new ATOM 0 HZ PHE A 50 -10.559 -0.736 -3.527 1.00 0.00 H new ATOM 747 N ARG A 51 -6.548 -4.887 -9.580 1.00 0.00 N ATOM 748 CA ARG A 51 -6.055 -5.905 -10.529 1.00 0.00 C ATOM 749 C ARG A 51 -6.875 -7.202 -10.406 1.00 0.00 C ATOM 750 O ARG A 51 -7.291 -7.758 -11.423 1.00 0.00 O ATOM 751 CB ARG A 51 -4.552 -6.173 -10.274 1.00 0.00 C ATOM 752 CG ARG A 51 -3.597 -5.515 -11.276 1.00 0.00 C ATOM 753 CD ARG A 51 -3.690 -3.981 -11.332 1.00 0.00 C ATOM 754 NE ARG A 51 -4.280 -3.512 -12.602 1.00 0.00 N ATOM 755 CZ ARG A 51 -3.694 -3.473 -13.786 1.00 0.00 C ATOM 756 NH1 ARG A 51 -2.483 -3.914 -13.980 1.00 0.00 N ATOM 757 NH2 ARG A 51 -4.318 -2.987 -14.816 1.00 0.00 N ATOM 0 H ARG A 51 -5.928 -4.773 -8.778 1.00 0.00 H new ATOM 0 HA ARG A 51 -6.175 -5.531 -11.546 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -4.301 -5.823 -9.273 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -4.383 -7.250 -10.287 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -2.575 -5.795 -11.022 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -3.800 -5.915 -12.269 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -4.293 -3.623 -10.497 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -2.695 -3.552 -11.214 1.00 0.00 H new ATOM 0 HE ARG A 51 -5.244 -3.182 -12.561 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -1.953 -4.307 -13.202 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -2.066 -3.866 -14.909 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -5.269 -2.631 -14.715 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -3.857 -2.961 -15.726 1.00 0.00 H new ATOM 771 N SER A 52 -7.133 -7.641 -9.169 1.00 0.00 N ATOM 772 CA SER A 52 -7.949 -8.808 -8.782 1.00 0.00 C ATOM 773 C SER A 52 -8.670 -8.575 -7.445 1.00 0.00 C ATOM 774 O SER A 52 -8.259 -7.728 -6.650 1.00 0.00 O ATOM 775 CB SER A 52 -7.061 -10.057 -8.644 1.00 0.00 C ATOM 776 OG SER A 52 -6.677 -10.534 -9.922 1.00 0.00 O ATOM 0 H SER A 52 -6.754 -7.161 -8.353 1.00 0.00 H new ATOM 0 HA SER A 52 -8.692 -8.955 -9.566 1.00 0.00 H new ATOM 0 HB2 SER A 52 -6.174 -9.818 -8.057 1.00 0.00 H new ATOM 0 HB3 SER A 52 -7.600 -10.836 -8.105 1.00 0.00 H new ATOM 0 HG SER A 52 -6.891 -9.860 -10.601 1.00 0.00 H new ATOM 782 N GLY A 53 -9.704 -9.373 -7.161 1.00 0.00 N ATOM 783 CA GLY A 53 -10.489 -9.303 -5.922 1.00 0.00 C ATOM 784 C GLY A 53 -11.487 -8.137 -5.882 1.00 0.00 C ATOM 785 O GLY A 53 -11.805 -7.543 -6.917 1.00 0.00 O ATOM 0 H GLY A 53 -10.026 -10.101 -7.798 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -11.033 -10.239 -5.795 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -9.807 -9.214 -5.076 1.00 0.00 H new ATOM 789 N THR A 54 -12.030 -7.833 -4.697 1.00 0.00 N ATOM 790 CA THR A 54 -12.920 -6.674 -4.481 1.00 0.00 C ATOM 791 C THR A 54 -12.761 -6.083 -3.074 1.00 0.00 C ATOM 792 O THR A 54 -12.047 -6.629 -2.232 1.00 0.00 O ATOM 793 CB THR A 54 -14.393 -7.009 -4.805 1.00 0.00 C ATOM 794 OG1 THR A 54 -15.098 -5.804 -5.032 1.00 0.00 O ATOM 795 CG2 THR A 54 -15.149 -7.812 -3.738 1.00 0.00 C ATOM 0 H THR A 54 -11.867 -8.383 -3.854 1.00 0.00 H new ATOM 0 HA THR A 54 -12.610 -5.901 -5.184 1.00 0.00 H new ATOM 0 HB THR A 54 -14.349 -7.653 -5.684 1.00 0.00 H new ATOM 0 HG1 THR A 54 -16.034 -6.007 -5.240 1.00 0.00 H new ATOM 0 HG21 THR A 54 -16.171 -7.989 -4.072 1.00 0.00 H new ATOM 0 HG22 THR A 54 -14.649 -8.767 -3.579 1.00 0.00 H new ATOM 0 HG23 THR A 54 -15.164 -7.251 -2.804 1.00 0.00 H new ATOM 803 N THR A 55 -13.411 -4.951 -2.806 1.00 0.00 N ATOM 804 CA THR A 55 -13.347 -4.218 -1.532 1.00 0.00 C ATOM 805 C THR A 55 -14.700 -3.590 -1.177 1.00 0.00 C ATOM 806 O THR A 55 -15.702 -3.812 -1.862 1.00 0.00 O ATOM 807 CB THR A 55 -12.245 -3.140 -1.550 1.00 0.00 C ATOM 808 OG1 THR A 55 -12.671 -1.970 -2.210 1.00 0.00 O ATOM 809 CG2 THR A 55 -10.953 -3.592 -2.215 1.00 0.00 C ATOM 0 H THR A 55 -14.019 -4.500 -3.490 1.00 0.00 H new ATOM 0 HA THR A 55 -13.095 -4.946 -0.761 1.00 0.00 H new ATOM 0 HB THR A 55 -12.047 -2.944 -0.496 1.00 0.00 H new ATOM 0 HG1 THR A 55 -12.016 -1.725 -2.897 1.00 0.00 H new ATOM 0 HG21 THR A 55 -10.227 -2.780 -2.189 1.00 0.00 H new ATOM 0 HG22 THR A 55 -10.552 -4.455 -1.683 1.00 0.00 H new ATOM 0 HG23 THR A 55 -11.153 -3.866 -3.251 1.00 0.00 H new ATOM 817 N ASP A 56 -14.742 -2.806 -0.096 1.00 0.00 N ATOM 818 CA ASP A 56 -15.923 -2.043 0.327 1.00 0.00 C ATOM 819 C ASP A 56 -15.612 -0.548 0.594 1.00 0.00 C ATOM 820 O ASP A 56 -16.425 0.157 1.196 1.00 0.00 O ATOM 821 CB ASP A 56 -16.561 -2.776 1.522 1.00 0.00 C ATOM 822 CG ASP A 56 -18.054 -2.447 1.709 1.00 0.00 C ATOM 823 OD1 ASP A 56 -18.825 -2.514 0.719 1.00 0.00 O ATOM 824 OD2 ASP A 56 -18.482 -2.189 2.860 1.00 0.00 O ATOM 0 H ASP A 56 -13.941 -2.680 0.523 1.00 0.00 H new ATOM 0 HA ASP A 56 -16.650 -2.005 -0.485 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -16.447 -3.851 1.383 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -16.021 -2.513 2.432 1.00 0.00 H new ATOM 829 N VAL A 57 -14.434 -0.057 0.162 1.00 0.00 N ATOM 830 CA VAL A 57 -13.841 1.262 0.498 1.00 0.00 C ATOM 831 C VAL A 57 -13.225 2.001 -0.710 1.00 0.00 C ATOM 832 O VAL A 57 -13.104 1.441 -1.799 1.00 0.00 O ATOM 833 CB VAL A 57 -12.797 1.111 1.628 1.00 0.00 C ATOM 834 CG1 VAL A 57 -13.484 0.855 2.975 1.00 0.00 C ATOM 835 CG2 VAL A 57 -11.747 0.020 1.358 1.00 0.00 C ATOM 0 H VAL A 57 -13.835 -0.595 -0.464 1.00 0.00 H new ATOM 0 HA VAL A 57 -14.669 1.884 0.838 1.00 0.00 H new ATOM 0 HB VAL A 57 -12.260 2.059 1.662 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -12.729 0.752 3.755 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -14.140 1.692 3.214 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -14.071 -0.061 2.916 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -11.049 -0.028 2.194 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -12.244 -0.943 1.245 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -11.203 0.257 0.444 1.00 0.00 H new ATOM 845 N ILE A 58 -12.853 3.280 -0.527 1.00 0.00 N ATOM 846 CA ILE A 58 -12.410 4.216 -1.586 1.00 0.00 C ATOM 847 C ILE A 58 -11.272 5.119 -1.076 1.00 0.00 C ATOM 848 O ILE A 58 -11.379 5.666 0.017 1.00 0.00 O ATOM 849 CB ILE A 58 -13.555 5.142 -2.068 1.00 0.00 C ATOM 850 CG1 ILE A 58 -14.981 4.533 -1.999 1.00 0.00 C ATOM 851 CG2 ILE A 58 -13.227 5.565 -3.512 1.00 0.00 C ATOM 852 CD1 ILE A 58 -16.100 5.571 -2.141 1.00 0.00 C ATOM 0 H ILE A 58 -12.851 3.711 0.397 1.00 0.00 H new ATOM 0 HA ILE A 58 -12.073 3.593 -2.415 1.00 0.00 H new ATOM 0 HB ILE A 58 -13.594 5.987 -1.380 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -15.087 3.787 -2.787 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -15.099 4.012 -1.049 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -14.013 6.220 -3.887 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -12.275 6.095 -3.528 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -13.160 4.680 -4.144 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -17.068 5.073 -2.083 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -16.021 6.304 -1.338 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -16.008 6.075 -3.103 1.00 0.00 H new ATOM 864 N LEU A 59 -10.188 5.295 -1.838 1.00 0.00 N ATOM 865 CA LEU A 59 -9.036 6.089 -1.387 1.00 0.00 C ATOM 866 C LEU A 59 -9.273 7.607 -1.586 1.00 0.00 C ATOM 867 O LEU A 59 -9.887 8.011 -2.580 1.00 0.00 O ATOM 868 CB LEU A 59 -7.712 5.537 -1.980 1.00 0.00 C ATOM 869 CG LEU A 59 -6.949 6.407 -3.000 1.00 0.00 C ATOM 870 CD1 LEU A 59 -5.522 5.877 -3.139 1.00 0.00 C ATOM 871 CD2 LEU A 59 -7.604 6.439 -4.382 1.00 0.00 C ATOM 0 H LEU A 59 -10.082 4.898 -2.772 1.00 0.00 H new ATOM 0 HA LEU A 59 -8.926 5.978 -0.308 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -7.037 5.329 -1.150 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -7.934 4.582 -2.457 1.00 0.00 H new ATOM 0 HG LEU A 59 -6.961 7.428 -2.618 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -4.976 6.487 -3.859 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -5.021 5.922 -2.172 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -5.550 4.844 -3.486 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -7.015 7.069 -5.049 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -7.651 5.428 -4.786 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -8.613 6.843 -4.297 1.00 0.00 H new ATOM 883 N PRO A 60 -8.790 8.454 -0.659 1.00 0.00 N ATOM 884 CA PRO A 60 -8.886 9.915 -0.734 1.00 0.00 C ATOM 885 C PRO A 60 -7.997 10.493 -1.836 1.00 0.00 C ATOM 886 O PRO A 60 -6.890 10.009 -2.051 1.00 0.00 O ATOM 887 CB PRO A 60 -8.385 10.427 0.621 1.00 0.00 C ATOM 888 CG PRO A 60 -7.469 9.305 1.101 1.00 0.00 C ATOM 889 CD PRO A 60 -8.137 8.051 0.570 1.00 0.00 C ATOM 0 HA PRO A 60 -9.910 10.214 -0.960 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -7.848 11.370 0.521 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -9.207 10.600 1.315 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -6.458 9.417 0.710 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -7.390 9.288 2.188 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -7.406 7.264 0.386 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -8.857 7.656 1.286 1.00 0.00 H new ATOM 897 N GLU A 61 -8.426 11.581 -2.481 1.00 0.00 N ATOM 898 CA GLU A 61 -7.632 12.253 -3.523 1.00 0.00 C ATOM 899 C GLU A 61 -6.627 13.276 -2.959 1.00 0.00 C ATOM 900 O GLU A 61 -5.589 13.483 -3.573 1.00 0.00 O ATOM 901 CB GLU A 61 -8.578 12.928 -4.532 1.00 0.00 C ATOM 902 CG GLU A 61 -7.952 12.994 -5.932 1.00 0.00 C ATOM 903 CD GLU A 61 -8.829 13.789 -6.921 1.00 0.00 C ATOM 904 OE1 GLU A 61 -10.003 13.406 -7.149 1.00 0.00 O ATOM 905 OE2 GLU A 61 -8.346 14.795 -7.497 1.00 0.00 O ATOM 0 H GLU A 61 -9.328 12.022 -2.300 1.00 0.00 H new ATOM 0 HA GLU A 61 -7.037 11.486 -4.019 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -9.517 12.376 -4.578 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -8.817 13.935 -4.191 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -6.968 13.457 -5.867 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -7.804 11.983 -6.311 1.00 0.00 H new ATOM 912 N PHE A 62 -6.865 13.879 -1.787 1.00 0.00 N ATOM 913 CA PHE A 62 -5.964 14.858 -1.147 1.00 0.00 C ATOM 914 C PHE A 62 -5.368 14.318 0.161 1.00 0.00 C ATOM 915 O PHE A 62 -6.102 13.869 1.045 1.00 0.00 O ATOM 916 CB PHE A 62 -6.703 16.182 -0.896 1.00 0.00 C ATOM 917 CG PHE A 62 -6.870 17.049 -2.130 1.00 0.00 C ATOM 918 CD1 PHE A 62 -5.787 17.828 -2.586 1.00 0.00 C ATOM 919 CD2 PHE A 62 -8.101 17.098 -2.812 1.00 0.00 C ATOM 920 CE1 PHE A 62 -5.936 18.653 -3.715 1.00 0.00 C ATOM 921 CE2 PHE A 62 -8.248 17.926 -3.942 1.00 0.00 C ATOM 922 CZ PHE A 62 -7.166 18.703 -4.393 1.00 0.00 C ATOM 0 H PHE A 62 -7.708 13.698 -1.241 1.00 0.00 H new ATOM 0 HA PHE A 62 -5.136 15.039 -1.832 1.00 0.00 H new ATOM 0 HB2 PHE A 62 -7.688 15.962 -0.485 1.00 0.00 H new ATOM 0 HB3 PHE A 62 -6.161 16.749 -0.139 1.00 0.00 H new ATOM 0 HD1 PHE A 62 -4.841 17.791 -2.067 1.00 0.00 H new ATOM 0 HD2 PHE A 62 -8.933 16.501 -2.469 1.00 0.00 H new ATOM 0 HE1 PHE A 62 -5.104 19.249 -4.061 1.00 0.00 H new ATOM 0 HE2 PHE A 62 -9.193 17.964 -4.463 1.00 0.00 H new ATOM 0 HZ PHE A 62 -7.280 19.337 -5.259 1.00 0.00 H new ATOM 932 N VAL A 63 -4.037 14.378 0.291 1.00 0.00 N ATOM 933 CA VAL A 63 -3.265 13.897 1.452 1.00 0.00 C ATOM 934 C VAL A 63 -2.197 14.933 1.844 1.00 0.00 C ATOM 935 O VAL A 63 -1.057 14.859 1.372 1.00 0.00 O ATOM 936 CB VAL A 63 -2.656 12.501 1.193 1.00 0.00 C ATOM 937 CG1 VAL A 63 -1.927 11.969 2.439 1.00 0.00 C ATOM 938 CG2 VAL A 63 -3.741 11.481 0.829 1.00 0.00 C ATOM 0 H VAL A 63 -3.442 14.777 -0.435 1.00 0.00 H new ATOM 0 HA VAL A 63 -3.946 13.782 2.296 1.00 0.00 H new ATOM 0 HB VAL A 63 -1.955 12.621 0.367 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -1.510 10.985 2.224 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -1.123 12.653 2.710 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -2.631 11.891 3.267 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -3.282 10.508 0.653 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -4.455 11.402 1.648 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -4.259 11.807 -0.073 1.00 0.00 H new ATOM 948 N PRO A 64 -2.534 15.931 2.684 1.00 0.00 N ATOM 949 CA PRO A 64 -1.569 16.934 3.133 1.00 0.00 C ATOM 950 C PRO A 64 -0.462 16.322 4.007 1.00 0.00 C ATOM 951 O PRO A 64 -0.598 15.219 4.546 1.00 0.00 O ATOM 952 CB PRO A 64 -2.392 17.989 3.884 1.00 0.00 C ATOM 953 CG PRO A 64 -3.602 17.207 4.386 1.00 0.00 C ATOM 954 CD PRO A 64 -3.842 16.181 3.279 1.00 0.00 C ATOM 0 HA PRO A 64 -1.036 17.378 2.292 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -1.828 18.427 4.707 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -2.688 18.808 3.229 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -3.401 16.726 5.343 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -4.468 17.854 4.530 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -4.271 15.263 3.682 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -4.544 16.562 2.537 1.00 0.00 H new ATOM 962 N ASN A 65 0.650 17.049 4.162 1.00 0.00 N ATOM 963 CA ASN A 65 1.741 16.641 5.050 1.00 0.00 C ATOM 964 C ASN A 65 1.274 16.600 6.519 1.00 0.00 C ATOM 965 O ASN A 65 0.261 17.209 6.866 1.00 0.00 O ATOM 966 CB ASN A 65 2.936 17.581 4.815 1.00 0.00 C ATOM 967 CG ASN A 65 4.136 17.260 5.681 1.00 0.00 C ATOM 968 OD1 ASN A 65 4.573 18.052 6.498 1.00 0.00 O ATOM 969 ND2 ASN A 65 4.706 16.086 5.546 1.00 0.00 N ATOM 0 H ASN A 65 0.817 17.931 3.678 1.00 0.00 H new ATOM 0 HA ASN A 65 2.060 15.624 4.822 1.00 0.00 H new ATOM 0 HB2 ASN A 65 3.230 17.527 3.767 1.00 0.00 H new ATOM 0 HB3 ASN A 65 2.624 18.608 5.007 1.00 0.00 H new ATOM 0 HD21 ASN A 65 5.510 15.840 6.123 1.00 0.00 H new ATOM 0 HD22 ASN A 65 4.345 15.419 4.864 1.00 0.00 H new ATOM 976 N THR A 66 2.003 15.861 7.362 1.00 0.00 N ATOM 977 CA THR A 66 1.699 15.534 8.776 1.00 0.00 C ATOM 978 C THR A 66 0.493 14.596 8.968 1.00 0.00 C ATOM 979 O THR A 66 0.253 14.104 10.075 1.00 0.00 O ATOM 980 CB THR A 66 1.636 16.768 9.714 1.00 0.00 C ATOM 981 OG1 THR A 66 0.353 17.360 9.755 1.00 0.00 O ATOM 982 CG2 THR A 66 2.640 17.871 9.360 1.00 0.00 C ATOM 0 H THR A 66 2.884 15.442 7.062 1.00 0.00 H new ATOM 0 HA THR A 66 2.571 14.961 9.092 1.00 0.00 H new ATOM 0 HB THR A 66 1.892 16.354 10.689 1.00 0.00 H new ATOM 0 HG1 THR A 66 0.009 17.459 8.843 1.00 0.00 H new ATOM 0 HG21 THR A 66 2.534 18.699 10.061 1.00 0.00 H new ATOM 0 HG22 THR A 66 3.653 17.473 9.419 1.00 0.00 H new ATOM 0 HG23 THR A 66 2.448 18.226 8.348 1.00 0.00 H new ATOM 990 N LYS A 67 -0.223 14.260 7.883 1.00 0.00 N ATOM 991 CA LYS A 67 -1.338 13.304 7.831 1.00 0.00 C ATOM 992 C LYS A 67 -1.019 12.099 6.947 1.00 0.00 C ATOM 993 O LYS A 67 -0.063 12.100 6.172 1.00 0.00 O ATOM 994 CB LYS A 67 -2.630 14.004 7.371 1.00 0.00 C ATOM 995 CG LYS A 67 -3.046 15.139 8.317 1.00 0.00 C ATOM 996 CD LYS A 67 -4.506 15.548 8.077 1.00 0.00 C ATOM 997 CE LYS A 67 -4.778 16.912 8.722 1.00 0.00 C ATOM 998 NZ LYS A 67 -6.221 17.265 8.673 1.00 0.00 N ATOM 0 H LYS A 67 -0.028 14.671 6.970 1.00 0.00 H new ATOM 0 HA LYS A 67 -1.492 12.924 8.841 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -2.486 14.405 6.368 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -3.435 13.272 7.309 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -2.919 14.820 9.351 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -2.394 16.000 8.167 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -4.709 15.595 7.007 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -5.177 14.798 8.496 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -4.442 16.898 9.759 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -4.198 17.679 8.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -6.367 18.194 9.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -6.536 17.303 7.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -6.772 16.546 9.184 1.00 0.00 H new ATOM 1012 N ALA A 68 -1.829 11.059 7.078 1.00 0.00 N ATOM 1013 CA ALA A 68 -1.782 9.852 6.273 1.00 0.00 C ATOM 1014 C ALA A 68 -3.188 9.416 5.841 1.00 0.00 C ATOM 1015 O ALA A 68 -4.195 9.835 6.423 1.00 0.00 O ATOM 1016 CB ALA A 68 -1.134 8.761 7.126 1.00 0.00 C ATOM 0 H ALA A 68 -2.569 11.034 7.780 1.00 0.00 H new ATOM 0 HA ALA A 68 -1.208 10.034 5.364 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -1.081 7.835 6.553 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -0.128 9.070 7.410 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -1.731 8.599 8.024 1.00 0.00 H new ATOM 1022 N LEU A 69 -3.253 8.555 4.827 1.00 0.00 N ATOM 1023 CA LEU A 69 -4.511 7.966 4.372 1.00 0.00 C ATOM 1024 C LEU A 69 -4.628 6.527 4.886 1.00 0.00 C ATOM 1025 O LEU A 69 -3.645 5.919 5.319 1.00 0.00 O ATOM 1026 CB LEU A 69 -4.664 8.059 2.846 1.00 0.00 C ATOM 1027 CG LEU A 69 -3.836 7.035 2.045 1.00 0.00 C ATOM 1028 CD1 LEU A 69 -4.733 6.116 1.213 1.00 0.00 C ATOM 1029 CD2 LEU A 69 -2.874 7.748 1.107 1.00 0.00 C ATOM 0 H LEU A 69 -2.437 8.247 4.299 1.00 0.00 H new ATOM 0 HA LEU A 69 -5.338 8.540 4.790 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -5.716 7.930 2.593 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -4.380 9.062 2.528 1.00 0.00 H new ATOM 0 HG LEU A 69 -3.283 6.435 2.767 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -4.116 5.407 0.661 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -5.409 5.572 1.873 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -5.315 6.713 0.511 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -2.297 7.011 0.549 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -3.438 8.370 0.412 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -2.197 8.375 1.688 1.00 0.00 H new ATOM 1041 N LEU A 70 -5.828 5.975 4.773 1.00 0.00 N ATOM 1042 CA LEU A 70 -6.181 4.599 5.088 1.00 0.00 C ATOM 1043 C LEU A 70 -6.842 3.973 3.871 1.00 0.00 C ATOM 1044 O LEU A 70 -7.723 4.572 3.257 1.00 0.00 O ATOM 1045 CB LEU A 70 -7.165 4.533 6.272 1.00 0.00 C ATOM 1046 CG LEU A 70 -6.560 4.475 7.683 1.00 0.00 C ATOM 1047 CD1 LEU A 70 -5.529 3.358 7.835 1.00 0.00 C ATOM 1048 CD2 LEU A 70 -5.927 5.786 8.119 1.00 0.00 C ATOM 0 H LEU A 70 -6.630 6.509 4.438 1.00 0.00 H new ATOM 0 HA LEU A 70 -5.272 4.062 5.360 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -7.817 5.405 6.219 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -7.796 3.655 6.138 1.00 0.00 H new ATOM 0 HG LEU A 70 -7.411 4.269 8.332 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -5.134 3.363 8.851 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -6.002 2.397 7.634 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -4.714 3.516 7.128 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -5.519 5.677 9.124 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -5.126 6.050 7.429 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -6.682 6.573 8.117 1.00 0.00 H new ATOM 1060 N TYR A 71 -6.452 2.745 3.560 1.00 0.00 N ATOM 1061 CA TYR A 71 -7.043 1.943 2.497 1.00 0.00 C ATOM 1062 C TYR A 71 -6.949 0.454 2.829 1.00 0.00 C ATOM 1063 O TYR A 71 -6.241 0.057 3.754 1.00 0.00 O ATOM 1064 CB TYR A 71 -6.379 2.277 1.155 1.00 0.00 C ATOM 1065 CG TYR A 71 -7.238 1.898 -0.031 1.00 0.00 C ATOM 1066 CD1 TYR A 71 -8.460 2.562 -0.233 1.00 0.00 C ATOM 1067 CD2 TYR A 71 -6.831 0.892 -0.925 1.00 0.00 C ATOM 1068 CE1 TYR A 71 -9.217 2.292 -1.384 1.00 0.00 C ATOM 1069 CE2 TYR A 71 -7.565 0.667 -2.108 1.00 0.00 C ATOM 1070 CZ TYR A 71 -8.722 1.423 -2.369 1.00 0.00 C ATOM 1071 OH TYR A 71 -9.329 1.366 -3.582 1.00 0.00 O ATOM 0 H TYR A 71 -5.697 2.267 4.052 1.00 0.00 H new ATOM 0 HA TYR A 71 -8.102 2.185 2.412 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -6.164 3.345 1.116 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -5.423 1.757 1.088 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -8.815 3.277 0.494 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -5.959 0.293 -0.706 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -10.184 2.755 -1.512 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -7.239 -0.084 -2.812 1.00 0.00 H new ATOM 0 HH TYR A 71 -9.266 0.455 -3.937 1.00 0.00 H new ATOM 1081 N SER A 72 -7.687 -0.376 2.097 1.00 0.00 N ATOM 1082 CA SER A 72 -7.686 -1.828 2.272 1.00 0.00 C ATOM 1083 C SER A 72 -8.101 -2.570 1.000 1.00 0.00 C ATOM 1084 O SER A 72 -8.627 -1.977 0.058 1.00 0.00 O ATOM 1085 CB SER A 72 -8.704 -2.232 3.340 1.00 0.00 C ATOM 1086 OG SER A 72 -8.431 -1.750 4.642 1.00 0.00 O ATOM 0 H SER A 72 -8.311 -0.056 1.356 1.00 0.00 H new ATOM 0 HA SER A 72 -6.665 -2.093 2.547 1.00 0.00 H new ATOM 0 HB2 SER A 72 -9.688 -1.874 3.036 1.00 0.00 H new ATOM 0 HB3 SER A 72 -8.757 -3.320 3.376 1.00 0.00 H new ATOM 0 HG SER A 72 -7.611 -1.214 4.627 1.00 0.00 H new ATOM 1092 N GLY A 73 -7.930 -3.893 1.012 1.00 0.00 N ATOM 1093 CA GLY A 73 -8.355 -4.798 -0.055 1.00 0.00 C ATOM 1094 C GLY A 73 -8.476 -6.245 0.417 1.00 0.00 C ATOM 1095 O GLY A 73 -7.708 -6.661 1.284 1.00 0.00 O ATOM 0 H GLY A 73 -7.479 -4.378 1.788 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -9.316 -4.466 -0.447 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -7.641 -4.746 -0.877 1.00 0.00 H new ATOM 1099 N ARG A 74 -9.452 -6.998 -0.117 1.00 0.00 N ATOM 1100 CA ARG A 74 -9.841 -8.363 0.298 1.00 0.00 C ATOM 1101 C ARG A 74 -9.854 -9.317 -0.899 1.00 0.00 C ATOM 1102 O ARG A 74 -10.170 -8.877 -2.008 1.00 0.00 O ATOM 1103 CB ARG A 74 -11.277 -8.323 0.857 1.00 0.00 C ATOM 1104 CG ARG A 74 -11.502 -7.421 2.083 1.00 0.00 C ATOM 1105 CD ARG A 74 -12.901 -6.789 2.089 1.00 0.00 C ATOM 1106 NE ARG A 74 -13.982 -7.784 1.977 1.00 0.00 N ATOM 1107 CZ ARG A 74 -15.260 -7.607 2.270 1.00 0.00 C ATOM 1108 NH1 ARG A 74 -15.720 -6.467 2.706 1.00 0.00 N ATOM 1109 NH2 ARG A 74 -16.114 -8.577 2.122 1.00 0.00 N ATOM 0 H ARG A 74 -10.023 -6.656 -0.890 1.00 0.00 H new ATOM 0 HA ARG A 74 -9.122 -8.709 1.041 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -11.946 -7.994 0.062 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -11.571 -9.339 1.120 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -11.366 -8.006 2.992 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -10.749 -6.633 2.095 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -13.033 -6.220 3.009 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -12.978 -6.082 1.263 1.00 0.00 H new ATOM 0 HE ARG A 74 -13.717 -8.708 1.637 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -15.088 -5.676 2.831 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -16.712 -6.366 2.922 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -15.800 -9.484 1.777 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -17.097 -8.430 2.351 1.00 0.00 H new ATOM 1123 N LYS A 75 -9.559 -10.617 -0.718 1.00 0.00 N ATOM 1124 CA LYS A 75 -9.677 -11.568 -1.841 1.00 0.00 C ATOM 1125 C LYS A 75 -11.164 -11.686 -2.182 1.00 0.00 C ATOM 1126 O LYS A 75 -11.963 -12.052 -1.319 1.00 0.00 O ATOM 1127 CB LYS A 75 -8.977 -12.935 -1.615 1.00 0.00 C ATOM 1128 CG LYS A 75 -9.866 -14.026 -0.990 1.00 0.00 C ATOM 1129 CD LYS A 75 -9.302 -15.451 -1.032 1.00 0.00 C ATOM 1130 CE LYS A 75 -10.310 -16.469 -0.459 1.00 0.00 C ATOM 1131 NZ LYS A 75 -11.668 -16.397 -1.081 1.00 0.00 N ATOM 0 H LYS A 75 -9.247 -11.025 0.164 1.00 0.00 H new ATOM 0 HA LYS A 75 -9.126 -11.176 -2.696 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -8.602 -13.297 -2.572 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -8.111 -12.781 -0.972 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -10.056 -13.761 0.050 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -10.828 -14.021 -1.502 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -9.057 -15.718 -2.060 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -8.374 -15.494 -0.462 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -9.912 -17.475 -0.595 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -10.404 -16.306 0.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -12.194 -17.269 -0.868 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -12.183 -15.579 -0.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -11.573 -16.293 -2.111 1.00 0.00 H new ATOM 1145 N ASP A 76 -11.507 -11.360 -3.425 1.00 0.00 N ATOM 1146 CA ASP A 76 -12.846 -11.490 -4.014 1.00 0.00 C ATOM 1147 C ASP A 76 -14.011 -11.144 -3.043 1.00 0.00 C ATOM 1148 O ASP A 76 -13.880 -10.264 -2.187 1.00 0.00 O ATOM 1149 CB ASP A 76 -12.938 -12.905 -4.610 1.00 0.00 C ATOM 1150 CG ASP A 76 -11.723 -13.298 -5.469 1.00 0.00 C ATOM 1151 OD1 ASP A 76 -11.602 -12.756 -6.591 1.00 0.00 O ATOM 1152 OD2 ASP A 76 -10.903 -14.139 -5.024 1.00 0.00 O ATOM 0 H ASP A 76 -10.829 -10.979 -4.085 1.00 0.00 H new ATOM 0 HA ASP A 76 -12.972 -10.742 -4.797 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -13.045 -13.625 -3.798 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -13.839 -12.975 -5.219 1.00 0.00 H new ATOM 1157 N THR A 77 -15.184 -11.769 -3.205 1.00 0.00 N ATOM 1158 CA THR A 77 -16.333 -11.608 -2.286 1.00 0.00 C ATOM 1159 C THR A 77 -16.273 -12.613 -1.123 1.00 0.00 C ATOM 1160 O THR A 77 -16.548 -12.247 0.022 1.00 0.00 O ATOM 1161 CB THR A 77 -17.664 -11.740 -3.048 1.00 0.00 C ATOM 1162 OG1 THR A 77 -17.757 -10.686 -3.985 1.00 0.00 O ATOM 1163 CG2 THR A 77 -18.898 -11.655 -2.145 1.00 0.00 C ATOM 0 H THR A 77 -15.370 -12.406 -3.980 1.00 0.00 H new ATOM 0 HA THR A 77 -16.275 -10.606 -1.861 1.00 0.00 H new ATOM 0 HB THR A 77 -17.656 -12.724 -3.516 1.00 0.00 H new ATOM 0 HG1 THR A 77 -18.601 -10.760 -4.478 1.00 0.00 H new ATOM 0 HG21 THR A 77 -19.799 -11.756 -2.750 1.00 0.00 H new ATOM 0 HG22 THR A 77 -18.865 -12.457 -1.407 1.00 0.00 H new ATOM 0 HG23 THR A 77 -18.910 -10.692 -1.634 1.00 0.00 H new ATOM 1171 N GLY A 78 -15.929 -13.877 -1.404 1.00 0.00 N ATOM 1172 CA GLY A 78 -16.025 -14.995 -0.449 1.00 0.00 C ATOM 1173 C GLY A 78 -16.170 -16.379 -1.108 1.00 0.00 C ATOM 1174 O GLY A 78 -15.279 -17.215 -0.933 1.00 0.00 O ATOM 0 H GLY A 78 -15.570 -14.159 -2.316 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -15.136 -14.997 0.181 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -16.880 -14.826 0.206 1.00 0.00 H new ATOM 1178 N PRO A 79 -17.243 -16.632 -1.891 1.00 0.00 N ATOM 1179 CA PRO A 79 -17.529 -17.927 -2.541 1.00 0.00 C ATOM 1180 C PRO A 79 -16.581 -18.307 -3.698 1.00 0.00 C ATOM 1181 O PRO A 79 -16.738 -19.363 -4.314 1.00 0.00 O ATOM 1182 CB PRO A 79 -18.978 -17.806 -3.039 1.00 0.00 C ATOM 1183 CG PRO A 79 -19.128 -16.310 -3.302 1.00 0.00 C ATOM 1184 CD PRO A 79 -18.339 -15.705 -2.150 1.00 0.00 C ATOM 0 HA PRO A 79 -17.376 -18.732 -1.822 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -19.144 -18.393 -3.942 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -19.691 -18.158 -2.294 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -18.720 -16.023 -4.271 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -20.172 -15.996 -3.291 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -17.962 -14.716 -2.411 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -18.966 -15.584 -1.267 1.00 0.00 H new ATOM 1192 N VAL A 80 -15.594 -17.461 -3.997 1.00 0.00 N ATOM 1193 CA VAL A 80 -14.588 -17.596 -5.054 1.00 0.00 C ATOM 1194 C VAL A 80 -13.197 -17.393 -4.447 1.00 0.00 C ATOM 1195 O VAL A 80 -12.984 -16.500 -3.622 1.00 0.00 O ATOM 1196 CB VAL A 80 -14.853 -16.605 -6.214 1.00 0.00 C ATOM 1197 CG1 VAL A 80 -15.886 -17.137 -7.220 1.00 0.00 C ATOM 1198 CG2 VAL A 80 -15.328 -15.227 -5.725 1.00 0.00 C ATOM 0 H VAL A 80 -15.467 -16.599 -3.467 1.00 0.00 H new ATOM 0 HA VAL A 80 -14.647 -18.597 -5.481 1.00 0.00 H new ATOM 0 HB VAL A 80 -13.886 -16.498 -6.706 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -16.034 -16.403 -8.012 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -15.525 -18.070 -7.653 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -16.832 -17.316 -6.710 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -15.497 -14.575 -6.582 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -16.257 -15.340 -5.166 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -14.567 -14.788 -5.080 1.00 0.00 H new ATOM 1208 N ALA A 81 -12.249 -18.250 -4.822 1.00 0.00 N ATOM 1209 CA ALA A 81 -10.878 -18.278 -4.316 1.00 0.00 C ATOM 1210 C ALA A 81 -9.882 -18.043 -5.465 1.00 0.00 C ATOM 1211 O ALA A 81 -9.298 -18.980 -6.018 1.00 0.00 O ATOM 1212 CB ALA A 81 -10.661 -19.578 -3.527 1.00 0.00 C ATOM 0 H ALA A 81 -12.423 -18.976 -5.517 1.00 0.00 H new ATOM 0 HA ALA A 81 -10.697 -17.463 -3.616 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -9.640 -19.606 -3.146 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -11.361 -19.618 -2.692 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -10.828 -20.433 -4.182 1.00 0.00 H new ATOM 1218 N THR A 82 -9.706 -16.766 -5.816 1.00 0.00 N ATOM 1219 CA THR A 82 -8.789 -16.305 -6.872 1.00 0.00 C ATOM 1220 C THR A 82 -7.604 -15.551 -6.269 1.00 0.00 C ATOM 1221 O THR A 82 -6.474 -16.040 -6.335 1.00 0.00 O ATOM 1222 CB THR A 82 -9.545 -15.477 -7.927 1.00 0.00 C ATOM 1223 OG1 THR A 82 -10.432 -16.332 -8.625 1.00 0.00 O ATOM 1224 CG2 THR A 82 -8.626 -14.821 -8.958 1.00 0.00 C ATOM 0 H THR A 82 -10.208 -16.002 -5.364 1.00 0.00 H new ATOM 0 HA THR A 82 -8.380 -17.174 -7.388 1.00 0.00 H new ATOM 0 HB THR A 82 -10.064 -14.683 -7.390 1.00 0.00 H new ATOM 0 HG1 THR A 82 -10.921 -15.816 -9.299 1.00 0.00 H new ATOM 0 HG21 THR A 82 -9.225 -14.254 -9.670 1.00 0.00 H new ATOM 0 HG22 THR A 82 -7.932 -14.150 -8.452 1.00 0.00 H new ATOM 0 HG23 THR A 82 -8.065 -15.591 -9.488 1.00 0.00 H new ATOM 1232 N GLY A 83 -7.836 -14.381 -5.667 1.00 0.00 N ATOM 1233 CA GLY A 83 -6.785 -13.547 -5.076 1.00 0.00 C ATOM 1234 C GLY A 83 -7.197 -12.083 -4.942 1.00 0.00 C ATOM 1235 O GLY A 83 -8.310 -11.694 -5.303 1.00 0.00 O ATOM 0 H GLY A 83 -8.770 -13.981 -5.575 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -6.527 -13.939 -4.092 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -5.887 -13.612 -5.691 1.00 0.00 H new ATOM 1239 N ALA A 84 -6.289 -11.261 -4.419 1.00 0.00 N ATOM 1240 CA ALA A 84 -6.462 -9.816 -4.310 1.00 0.00 C ATOM 1241 C ALA A 84 -5.155 -9.097 -4.634 1.00 0.00 C ATOM 1242 O ALA A 84 -4.151 -9.230 -3.941 1.00 0.00 O ATOM 1243 CB ALA A 84 -7.024 -9.440 -2.935 1.00 0.00 C ATOM 0 H ALA A 84 -5.395 -11.589 -4.052 1.00 0.00 H new ATOM 0 HA ALA A 84 -7.195 -9.486 -5.046 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -7.145 -8.358 -2.875 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -7.991 -9.922 -2.793 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -6.336 -9.772 -2.158 1.00 0.00 H new ATOM 1249 N VAL A 85 -5.158 -8.327 -5.709 1.00 0.00 N ATOM 1250 CA VAL A 85 -4.012 -7.514 -6.116 1.00 0.00 C ATOM 1251 C VAL A 85 -4.566 -6.178 -6.573 1.00 0.00 C ATOM 1252 O VAL A 85 -5.608 -6.127 -7.225 1.00 0.00 O ATOM 1253 CB VAL A 85 -3.204 -8.210 -7.232 1.00 0.00 C ATOM 1254 CG1 VAL A 85 -1.957 -7.414 -7.656 1.00 0.00 C ATOM 1255 CG2 VAL A 85 -2.763 -9.632 -6.857 1.00 0.00 C ATOM 0 H VAL A 85 -5.961 -8.244 -6.333 1.00 0.00 H new ATOM 0 HA VAL A 85 -3.318 -7.374 -5.287 1.00 0.00 H new ATOM 0 HB VAL A 85 -3.899 -8.261 -8.070 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -1.431 -7.954 -8.443 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -2.259 -6.435 -8.028 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -1.296 -7.288 -6.798 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -2.200 -10.068 -7.682 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -2.134 -9.595 -5.968 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -3.642 -10.244 -6.655 1.00 0.00 H new ATOM 1265 N ALA A 86 -3.898 -5.090 -6.224 1.00 0.00 N ATOM 1266 CA ALA A 86 -4.252 -3.757 -6.678 1.00 0.00 C ATOM 1267 C ALA A 86 -3.022 -2.857 -6.651 1.00 0.00 C ATOM 1268 O ALA A 86 -2.057 -3.142 -5.936 1.00 0.00 O ATOM 1269 CB ALA A 86 -5.354 -3.210 -5.772 1.00 0.00 C ATOM 0 H ALA A 86 -3.084 -5.110 -5.609 1.00 0.00 H new ATOM 0 HA ALA A 86 -4.618 -3.791 -7.704 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -5.631 -2.208 -6.100 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -6.225 -3.863 -5.824 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -4.993 -3.168 -4.744 1.00 0.00 H new ATOM 1275 N ALA A 87 -3.065 -1.774 -7.422 1.00 0.00 N ATOM 1276 CA ALA A 87 -1.977 -0.812 -7.478 1.00 0.00 C ATOM 1277 C ALA A 87 -2.480 0.603 -7.776 1.00 0.00 C ATOM 1278 O ALA A 87 -3.419 0.807 -8.552 1.00 0.00 O ATOM 1279 CB ALA A 87 -0.953 -1.309 -8.496 1.00 0.00 C ATOM 0 H ALA A 87 -3.855 -1.542 -8.023 1.00 0.00 H new ATOM 0 HA ALA A 87 -1.495 -0.737 -6.503 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -0.126 -0.602 -8.555 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -0.576 -2.284 -8.186 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -1.426 -1.397 -9.474 1.00 0.00 H new ATOM 1285 N PHE A 88 -1.884 1.575 -7.094 1.00 0.00 N ATOM 1286 CA PHE A 88 -2.264 2.984 -7.076 1.00 0.00 C ATOM 1287 C PHE A 88 -1.012 3.859 -7.226 1.00 0.00 C ATOM 1288 O PHE A 88 0.121 3.364 -7.244 1.00 0.00 O ATOM 1289 CB PHE A 88 -3.017 3.350 -5.776 1.00 0.00 C ATOM 1290 CG PHE A 88 -3.612 2.239 -4.934 1.00 0.00 C ATOM 1291 CD1 PHE A 88 -4.374 1.178 -5.466 1.00 0.00 C ATOM 1292 CD2 PHE A 88 -3.465 2.332 -3.549 1.00 0.00 C ATOM 1293 CE1 PHE A 88 -4.874 0.166 -4.640 1.00 0.00 C ATOM 1294 CE2 PHE A 88 -4.025 1.359 -2.722 1.00 0.00 C ATOM 1295 CZ PHE A 88 -4.656 0.232 -3.262 1.00 0.00 C ATOM 0 H PHE A 88 -1.074 1.389 -6.503 1.00 0.00 H new ATOM 0 HA PHE A 88 -2.939 3.166 -7.913 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -2.328 3.910 -5.143 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -3.826 4.029 -6.045 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -4.574 1.147 -6.527 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -2.918 3.157 -3.118 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -5.425 -0.660 -5.065 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -3.971 1.476 -1.650 1.00 0.00 H new ATOM 0 HZ PHE A 88 -4.971 -0.577 -2.620 1.00 0.00 H new ATOM 1305 N ALA A 89 -1.219 5.171 -7.300 1.00 0.00 N ATOM 1306 CA ALA A 89 -0.143 6.146 -7.408 1.00 0.00 C ATOM 1307 C ALA A 89 -0.425 7.415 -6.582 1.00 0.00 C ATOM 1308 O ALA A 89 -1.576 7.846 -6.469 1.00 0.00 O ATOM 1309 CB ALA A 89 0.039 6.429 -8.898 1.00 0.00 C ATOM 0 H ALA A 89 -2.149 5.589 -7.286 1.00 0.00 H new ATOM 0 HA ALA A 89 0.783 5.754 -6.987 1.00 0.00 H new ATOM 0 HB1 ALA A 89 0.838 7.158 -9.035 1.00 0.00 H new ATOM 0 HB2 ALA A 89 0.298 5.505 -9.415 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -0.889 6.827 -9.309 1.00 0.00 H new ATOM 1315 N TYR A 90 0.626 8.034 -6.036 1.00 0.00 N ATOM 1316 CA TYR A 90 0.544 9.232 -5.192 1.00 0.00 C ATOM 1317 C TYR A 90 1.489 10.328 -5.696 1.00 0.00 C ATOM 1318 O TYR A 90 2.709 10.162 -5.682 1.00 0.00 O ATOM 1319 CB TYR A 90 0.826 8.874 -3.727 1.00 0.00 C ATOM 1320 CG TYR A 90 -0.109 7.830 -3.149 1.00 0.00 C ATOM 1321 CD1 TYR A 90 -1.379 8.217 -2.684 1.00 0.00 C ATOM 1322 CD2 TYR A 90 0.287 6.480 -3.077 1.00 0.00 C ATOM 1323 CE1 TYR A 90 -2.253 7.256 -2.146 1.00 0.00 C ATOM 1324 CE2 TYR A 90 -0.580 5.521 -2.516 1.00 0.00 C ATOM 1325 CZ TYR A 90 -1.847 5.911 -2.037 1.00 0.00 C ATOM 1326 OH TYR A 90 -2.654 5.008 -1.420 1.00 0.00 O ATOM 0 H TYR A 90 1.583 7.708 -6.172 1.00 0.00 H new ATOM 0 HA TYR A 90 -0.470 9.628 -5.252 1.00 0.00 H new ATOM 0 HB2 TYR A 90 1.851 8.513 -3.644 1.00 0.00 H new ATOM 0 HB3 TYR A 90 0.758 9.780 -3.124 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -1.683 9.252 -2.740 1.00 0.00 H new ATOM 0 HD2 TYR A 90 1.255 6.180 -3.452 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -3.238 7.549 -1.815 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -0.274 4.487 -2.453 1.00 0.00 H new ATOM 0 HH TYR A 90 -2.227 4.126 -1.431 1.00 0.00 H new ATOM 1336 N TYR A 91 0.912 11.428 -6.184 1.00 0.00 N ATOM 1337 CA TYR A 91 1.602 12.624 -6.668 1.00 0.00 C ATOM 1338 C TYR A 91 2.184 13.430 -5.494 1.00 0.00 C ATOM 1339 O TYR A 91 1.429 13.972 -4.683 1.00 0.00 O ATOM 1340 CB TYR A 91 0.601 13.460 -7.482 1.00 0.00 C ATOM 1341 CG TYR A 91 1.228 14.513 -8.371 1.00 0.00 C ATOM 1342 CD1 TYR A 91 1.861 14.117 -9.563 1.00 0.00 C ATOM 1343 CD2 TYR A 91 1.164 15.879 -8.032 1.00 0.00 C ATOM 1344 CE1 TYR A 91 2.451 15.074 -10.407 1.00 0.00 C ATOM 1345 CE2 TYR A 91 1.731 16.844 -8.889 1.00 0.00 C ATOM 1346 CZ TYR A 91 2.377 16.442 -10.079 1.00 0.00 C ATOM 1347 OH TYR A 91 2.939 17.372 -10.899 1.00 0.00 O ATOM 0 H TYR A 91 -0.102 11.512 -6.256 1.00 0.00 H new ATOM 0 HA TYR A 91 2.441 12.342 -7.304 1.00 0.00 H new ATOM 0 HB2 TYR A 91 0.007 12.788 -8.102 1.00 0.00 H new ATOM 0 HB3 TYR A 91 -0.087 13.949 -6.793 1.00 0.00 H new ATOM 0 HD1 TYR A 91 1.894 13.071 -9.831 1.00 0.00 H new ATOM 0 HD2 TYR A 91 0.681 16.187 -7.116 1.00 0.00 H new ATOM 0 HE1 TYR A 91 2.961 14.761 -11.306 1.00 0.00 H new ATOM 0 HE2 TYR A 91 1.671 17.892 -8.635 1.00 0.00 H new ATOM 0 HH TYR A 91 2.796 18.267 -10.525 1.00 0.00 H new ATOM 1357 N MET A 92 3.513 13.487 -5.368 1.00 0.00 N ATOM 1358 CA MET A 92 4.202 14.298 -4.356 1.00 0.00 C ATOM 1359 C MET A 92 4.115 15.804 -4.663 1.00 0.00 C ATOM 1360 O MET A 92 3.949 16.214 -5.814 1.00 0.00 O ATOM 1361 CB MET A 92 5.683 13.892 -4.248 1.00 0.00 C ATOM 1362 CG MET A 92 5.932 12.627 -3.419 1.00 0.00 C ATOM 1363 SD MET A 92 7.653 12.530 -2.846 1.00 0.00 S ATOM 1364 CE MET A 92 7.731 10.816 -2.267 1.00 0.00 C ATOM 0 H MET A 92 4.149 12.966 -5.972 1.00 0.00 H new ATOM 0 HA MET A 92 3.697 14.110 -3.409 1.00 0.00 H new ATOM 0 HB2 MET A 92 6.079 13.738 -5.252 1.00 0.00 H new ATOM 0 HB3 MET A 92 6.242 14.717 -3.807 1.00 0.00 H new ATOM 0 HG2 MET A 92 5.261 12.616 -2.560 1.00 0.00 H new ATOM 0 HG3 MET A 92 5.697 11.747 -4.018 1.00 0.00 H new ATOM 0 HE1 MET A 92 8.730 10.606 -1.885 1.00 0.00 H new ATOM 0 HE2 MET A 92 7.000 10.667 -1.473 1.00 0.00 H new ATOM 0 HE3 MET A 92 7.510 10.142 -3.095 1.00 0.00 H new ATOM 1374 N SER A 93 4.358 16.641 -3.648 1.00 0.00 N ATOM 1375 CA SER A 93 4.420 18.114 -3.783 1.00 0.00 C ATOM 1376 C SER A 93 5.529 18.591 -4.742 1.00 0.00 C ATOM 1377 O SER A 93 5.423 19.647 -5.368 1.00 0.00 O ATOM 1378 CB SER A 93 4.649 18.746 -2.403 1.00 0.00 C ATOM 1379 OG SER A 93 4.422 20.145 -2.443 1.00 0.00 O ATOM 0 H SER A 93 4.520 16.317 -2.694 1.00 0.00 H new ATOM 0 HA SER A 93 3.467 18.430 -4.207 1.00 0.00 H new ATOM 0 HB2 SER A 93 3.983 18.286 -1.673 1.00 0.00 H new ATOM 0 HB3 SER A 93 5.669 18.548 -2.073 1.00 0.00 H new ATOM 0 HG SER A 93 4.572 20.526 -1.553 1.00 0.00 H new ATOM 1385 N SER A 94 6.587 17.784 -4.900 1.00 0.00 N ATOM 1386 CA SER A 94 7.738 18.043 -5.777 1.00 0.00 C ATOM 1387 C SER A 94 7.417 17.830 -7.268 1.00 0.00 C ATOM 1388 O SER A 94 8.193 18.230 -8.139 1.00 0.00 O ATOM 1389 CB SER A 94 8.903 17.138 -5.347 1.00 0.00 C ATOM 1390 OG SER A 94 10.149 17.661 -5.778 1.00 0.00 O ATOM 0 H SER A 94 6.668 16.898 -4.401 1.00 0.00 H new ATOM 0 HA SER A 94 8.009 19.093 -5.670 1.00 0.00 H new ATOM 0 HB2 SER A 94 8.905 17.036 -4.262 1.00 0.00 H new ATOM 0 HB3 SER A 94 8.763 16.140 -5.761 1.00 0.00 H new ATOM 0 HG SER A 94 10.058 18.015 -6.687 1.00 0.00 H new ATOM 1396 N GLY A 95 6.265 17.215 -7.569 1.00 0.00 N ATOM 1397 CA GLY A 95 5.764 16.949 -8.926 1.00 0.00 C ATOM 1398 C GLY A 95 6.034 15.525 -9.437 1.00 0.00 C ATOM 1399 O GLY A 95 5.639 15.173 -10.550 1.00 0.00 O ATOM 0 H GLY A 95 5.631 16.875 -6.846 1.00 0.00 H new ATOM 0 HA2 GLY A 95 4.689 17.131 -8.945 1.00 0.00 H new ATOM 0 HA3 GLY A 95 6.220 17.661 -9.614 1.00 0.00 H new ATOM 1403 N ASN A 96 6.731 14.712 -8.642 1.00 0.00 N ATOM 1404 CA ASN A 96 7.001 13.298 -8.899 1.00 0.00 C ATOM 1405 C ASN A 96 5.796 12.451 -8.452 1.00 0.00 C ATOM 1406 O ASN A 96 4.864 12.953 -7.818 1.00 0.00 O ATOM 1407 CB ASN A 96 8.251 12.843 -8.111 1.00 0.00 C ATOM 1408 CG ASN A 96 9.503 13.706 -8.232 1.00 0.00 C ATOM 1409 OD1 ASN A 96 9.501 14.910 -8.028 1.00 0.00 O ATOM 1410 ND2 ASN A 96 10.638 13.108 -8.510 1.00 0.00 N ATOM 0 H ASN A 96 7.140 15.035 -7.765 1.00 0.00 H new ATOM 0 HA ASN A 96 7.175 13.164 -9.967 1.00 0.00 H new ATOM 0 HB2 ASN A 96 7.982 12.783 -7.056 1.00 0.00 H new ATOM 0 HB3 ASN A 96 8.504 11.833 -8.433 1.00 0.00 H new ATOM 0 HD21 ASN A 96 11.502 13.648 -8.553 1.00 0.00 H new ATOM 0 HD22 ASN A 96 10.656 12.103 -8.683 1.00 0.00 H new ATOM 1417 N THR A 97 5.856 11.145 -8.688 1.00 0.00 N ATOM 1418 CA THR A 97 4.850 10.183 -8.237 1.00 0.00 C ATOM 1419 C THR A 97 5.527 8.935 -7.675 1.00 0.00 C ATOM 1420 O THR A 97 6.623 8.559 -8.099 1.00 0.00 O ATOM 1421 CB THR A 97 3.930 9.808 -9.409 1.00 0.00 C ATOM 1422 OG1 THR A 97 3.185 10.921 -9.847 1.00 0.00 O ATOM 1423 CG2 THR A 97 2.881 8.757 -9.076 1.00 0.00 C ATOM 0 H THR A 97 6.620 10.714 -9.209 1.00 0.00 H new ATOM 0 HA THR A 97 4.252 10.637 -7.447 1.00 0.00 H new ATOM 0 HB THR A 97 4.622 9.424 -10.159 1.00 0.00 H new ATOM 0 HG1 THR A 97 2.609 10.656 -10.594 1.00 0.00 H new ATOM 0 HG21 THR A 97 2.277 8.553 -9.960 1.00 0.00 H new ATOM 0 HG22 THR A 97 3.374 7.840 -8.754 1.00 0.00 H new ATOM 0 HG23 THR A 97 2.240 9.124 -8.275 1.00 0.00 H new ATOM 1431 N LEU A 98 4.885 8.298 -6.696 1.00 0.00 N ATOM 1432 CA LEU A 98 5.332 7.036 -6.116 1.00 0.00 C ATOM 1433 C LEU A 98 4.264 5.967 -6.385 1.00 0.00 C ATOM 1434 O LEU A 98 3.063 6.222 -6.239 1.00 0.00 O ATOM 1435 CB LEU A 98 5.739 7.204 -4.638 1.00 0.00 C ATOM 1436 CG LEU A 98 4.564 7.350 -3.646 1.00 0.00 C ATOM 1437 CD1 LEU A 98 4.486 6.151 -2.703 1.00 0.00 C ATOM 1438 CD2 LEU A 98 4.675 8.622 -2.810 1.00 0.00 C ATOM 0 H LEU A 98 4.025 8.652 -6.278 1.00 0.00 H new ATOM 0 HA LEU A 98 6.249 6.692 -6.595 1.00 0.00 H new ATOM 0 HB2 LEU A 98 6.338 6.343 -4.342 1.00 0.00 H new ATOM 0 HB3 LEU A 98 6.378 8.082 -4.551 1.00 0.00 H new ATOM 0 HG LEU A 98 3.659 7.403 -4.251 1.00 0.00 H new ATOM 0 HD11 LEU A 98 3.650 6.282 -2.016 1.00 0.00 H new ATOM 0 HD12 LEU A 98 4.340 5.240 -3.284 1.00 0.00 H new ATOM 0 HD13 LEU A 98 5.413 6.074 -2.135 1.00 0.00 H new ATOM 0 HD21 LEU A 98 3.828 8.683 -2.127 1.00 0.00 H new ATOM 0 HD22 LEU A 98 5.602 8.601 -2.238 1.00 0.00 H new ATOM 0 HD23 LEU A 98 4.674 9.491 -3.468 1.00 0.00 H new ATOM 1450 N GLY A 99 4.695 4.783 -6.813 1.00 0.00 N ATOM 1451 CA GLY A 99 3.795 3.653 -7.052 1.00 0.00 C ATOM 1452 C GLY A 99 3.595 2.864 -5.767 1.00 0.00 C ATOM 1453 O GLY A 99 4.549 2.703 -5.012 1.00 0.00 O ATOM 0 H GLY A 99 5.676 4.578 -7.004 1.00 0.00 H new ATOM 0 HA2 GLY A 99 2.834 4.014 -7.419 1.00 0.00 H new ATOM 0 HA3 GLY A 99 4.209 3.005 -7.825 1.00 0.00 H new ATOM 1457 N VAL A 100 2.396 2.331 -5.529 1.00 0.00 N ATOM 1458 CA VAL A 100 2.106 1.458 -4.378 1.00 0.00 C ATOM 1459 C VAL A 100 1.190 0.331 -4.816 1.00 0.00 C ATOM 1460 O VAL A 100 0.090 0.591 -5.301 1.00 0.00 O ATOM 1461 CB VAL A 100 1.465 2.219 -3.197 1.00 0.00 C ATOM 1462 CG1 VAL A 100 1.247 1.297 -1.987 1.00 0.00 C ATOM 1463 CG2 VAL A 100 2.329 3.393 -2.725 1.00 0.00 C ATOM 0 H VAL A 100 1.589 2.491 -6.131 1.00 0.00 H new ATOM 0 HA VAL A 100 3.058 1.062 -4.025 1.00 0.00 H new ATOM 0 HB VAL A 100 0.512 2.591 -3.573 1.00 0.00 H new ATOM 0 HG11 VAL A 100 0.794 1.865 -1.174 1.00 0.00 H new ATOM 0 HG12 VAL A 100 0.586 0.477 -2.269 1.00 0.00 H new ATOM 0 HG13 VAL A 100 2.205 0.894 -1.659 1.00 0.00 H new ATOM 0 HG21 VAL A 100 1.836 3.896 -1.893 1.00 0.00 H new ATOM 0 HG22 VAL A 100 3.301 3.022 -2.400 1.00 0.00 H new ATOM 0 HG23 VAL A 100 2.466 4.097 -3.546 1.00 0.00 H new ATOM 1473 N MET A 101 1.630 -0.915 -4.646 1.00 0.00 N ATOM 1474 CA MET A 101 0.818 -2.099 -4.922 1.00 0.00 C ATOM 1475 C MET A 101 0.792 -3.080 -3.753 1.00 0.00 C ATOM 1476 O MET A 101 1.675 -3.058 -2.892 1.00 0.00 O ATOM 1477 CB MET A 101 1.312 -2.816 -6.194 1.00 0.00 C ATOM 1478 CG MET A 101 2.614 -3.612 -6.015 1.00 0.00 C ATOM 1479 SD MET A 101 2.819 -4.917 -7.251 1.00 0.00 S ATOM 1480 CE MET A 101 3.369 -6.262 -6.165 1.00 0.00 C ATOM 0 H MET A 101 2.568 -1.133 -4.310 1.00 0.00 H new ATOM 0 HA MET A 101 -0.201 -1.745 -5.076 1.00 0.00 H new ATOM 0 HB2 MET A 101 0.532 -3.494 -6.539 1.00 0.00 H new ATOM 0 HB3 MET A 101 1.460 -2.074 -6.979 1.00 0.00 H new ATOM 0 HG2 MET A 101 3.462 -2.929 -6.071 1.00 0.00 H new ATOM 0 HG3 MET A 101 2.628 -4.056 -5.020 1.00 0.00 H new ATOM 0 HE1 MET A 101 3.496 -7.173 -6.750 1.00 0.00 H new ATOM 0 HE2 MET A 101 4.319 -5.992 -5.704 1.00 0.00 H new ATOM 0 HE3 MET A 101 2.623 -6.430 -5.388 1.00 0.00 H new ATOM 1490 N PHE A 102 -0.190 -3.980 -3.768 1.00 0.00 N ATOM 1491 CA PHE A 102 -0.337 -5.070 -2.810 1.00 0.00 C ATOM 1492 C PHE A 102 -0.582 -6.379 -3.557 1.00 0.00 C ATOM 1493 O PHE A 102 -1.169 -6.377 -4.641 1.00 0.00 O ATOM 1494 CB PHE A 102 -1.420 -4.772 -1.752 1.00 0.00 C ATOM 1495 CG PHE A 102 -2.882 -4.722 -2.191 1.00 0.00 C ATOM 1496 CD1 PHE A 102 -3.553 -5.883 -2.636 1.00 0.00 C ATOM 1497 CD2 PHE A 102 -3.618 -3.531 -2.026 1.00 0.00 C ATOM 1498 CE1 PHE A 102 -4.930 -5.846 -2.917 1.00 0.00 C ATOM 1499 CE2 PHE A 102 -5.002 -3.507 -2.283 1.00 0.00 C ATOM 1500 CZ PHE A 102 -5.657 -4.661 -2.740 1.00 0.00 C ATOM 0 H PHE A 102 -0.929 -3.968 -4.471 1.00 0.00 H new ATOM 0 HA PHE A 102 0.592 -5.171 -2.249 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -1.335 -5.528 -0.971 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -1.180 -3.812 -1.295 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -3.005 -6.805 -2.761 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -3.117 -2.631 -1.700 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -5.430 -6.735 -3.271 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -5.562 -2.597 -2.128 1.00 0.00 H new ATOM 0 HZ PHE A 102 -6.715 -4.636 -2.954 1.00 0.00 H new ATOM 1510 N SER A 103 -0.161 -7.499 -2.969 1.00 0.00 N ATOM 1511 CA SER A 103 -0.394 -8.835 -3.516 1.00 0.00 C ATOM 1512 C SER A 103 -0.761 -9.809 -2.401 1.00 0.00 C ATOM 1513 O SER A 103 0.056 -10.132 -1.535 1.00 0.00 O ATOM 1514 CB SER A 103 0.804 -9.328 -4.332 1.00 0.00 C ATOM 1515 OG SER A 103 0.394 -10.385 -5.186 1.00 0.00 O ATOM 0 H SER A 103 0.357 -7.504 -2.090 1.00 0.00 H new ATOM 0 HA SER A 103 -1.237 -8.779 -4.204 1.00 0.00 H new ATOM 0 HB2 SER A 103 1.217 -8.510 -4.922 1.00 0.00 H new ATOM 0 HB3 SER A 103 1.595 -9.671 -3.665 1.00 0.00 H new ATOM 0 HG SER A 103 0.348 -11.220 -4.674 1.00 0.00 H new ATOM 1521 N VAL A 104 -2.024 -10.227 -2.416 1.00 0.00 N ATOM 1522 CA VAL A 104 -2.683 -11.135 -1.473 1.00 0.00 C ATOM 1523 C VAL A 104 -2.736 -12.540 -2.083 1.00 0.00 C ATOM 1524 O VAL A 104 -3.597 -12.805 -2.932 1.00 0.00 O ATOM 1525 CB VAL A 104 -4.104 -10.647 -1.151 1.00 0.00 C ATOM 1526 CG1 VAL A 104 -4.837 -11.555 -0.171 1.00 0.00 C ATOM 1527 CG2 VAL A 104 -4.077 -9.256 -0.523 1.00 0.00 C ATOM 0 H VAL A 104 -2.667 -9.916 -3.145 1.00 0.00 H new ATOM 0 HA VAL A 104 -2.114 -11.158 -0.544 1.00 0.00 H new ATOM 0 HB VAL A 104 -4.626 -10.645 -2.108 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -5.835 -11.158 0.017 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -4.919 -12.556 -0.594 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -4.283 -11.601 0.766 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -5.096 -8.935 -0.305 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -3.500 -9.285 0.402 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -3.615 -8.553 -1.216 1.00 0.00 H new ATOM 1537 N PRO A 105 -1.826 -13.450 -1.693 1.00 0.00 N ATOM 1538 CA PRO A 105 -1.868 -14.833 -2.140 1.00 0.00 C ATOM 1539 C PRO A 105 -3.017 -15.600 -1.476 1.00 0.00 C ATOM 1540 O PRO A 105 -3.361 -15.382 -0.307 1.00 0.00 O ATOM 1541 CB PRO A 105 -0.519 -15.423 -1.720 1.00 0.00 C ATOM 1542 CG PRO A 105 -0.193 -14.649 -0.445 1.00 0.00 C ATOM 1543 CD PRO A 105 -0.711 -13.253 -0.777 1.00 0.00 C ATOM 0 HA PRO A 105 -2.038 -14.902 -3.214 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -0.586 -16.495 -1.536 1.00 0.00 H new ATOM 0 HB3 PRO A 105 0.242 -15.278 -2.487 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -0.692 -15.072 0.427 1.00 0.00 H new ATOM 0 HG3 PRO A 105 0.876 -14.647 -0.231 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -1.033 -12.731 0.124 1.00 0.00 H new ATOM 0 HD3 PRO A 105 0.069 -12.645 -1.236 1.00 0.00 H new ATOM 1551 N PHE A 106 -3.605 -16.532 -2.221 1.00 0.00 N ATOM 1552 CA PHE A 106 -4.642 -17.419 -1.695 1.00 0.00 C ATOM 1553 C PHE A 106 -4.016 -18.467 -0.746 1.00 0.00 C ATOM 1554 O PHE A 106 -4.616 -18.870 0.249 1.00 0.00 O ATOM 1555 CB PHE A 106 -5.367 -18.072 -2.884 1.00 0.00 C ATOM 1556 CG PHE A 106 -6.345 -19.166 -2.499 1.00 0.00 C ATOM 1557 CD1 PHE A 106 -7.349 -18.918 -1.542 1.00 0.00 C ATOM 1558 CD2 PHE A 106 -6.224 -20.450 -3.064 1.00 0.00 C ATOM 1559 CE1 PHE A 106 -8.202 -19.955 -1.127 1.00 0.00 C ATOM 1560 CE2 PHE A 106 -7.088 -21.484 -2.660 1.00 0.00 C ATOM 1561 CZ PHE A 106 -8.070 -21.239 -1.685 1.00 0.00 C ATOM 0 H PHE A 106 -3.378 -16.694 -3.202 1.00 0.00 H new ATOM 0 HA PHE A 106 -5.369 -16.858 -1.108 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -5.904 -17.300 -3.435 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -4.623 -18.489 -3.563 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -7.463 -17.928 -1.126 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -5.466 -20.641 -3.809 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -8.959 -19.766 -0.380 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -6.997 -22.466 -3.099 1.00 0.00 H new ATOM 0 HZ PHE A 106 -8.723 -22.037 -1.364 1.00 0.00 H new ATOM 1571 N ASP A 107 -2.769 -18.856 -1.021 1.00 0.00 N ATOM 1572 CA ASP A 107 -2.062 -20.022 -0.491 1.00 0.00 C ATOM 1573 C ASP A 107 -0.900 -19.610 0.448 1.00 0.00 C ATOM 1574 O ASP A 107 0.070 -18.997 0.007 1.00 0.00 O ATOM 1575 CB ASP A 107 -1.554 -20.903 -1.662 1.00 0.00 C ATOM 1576 CG ASP A 107 -2.121 -20.600 -3.067 1.00 0.00 C ATOM 1577 OD1 ASP A 107 -1.884 -19.486 -3.596 1.00 0.00 O ATOM 1578 OD2 ASP A 107 -2.781 -21.491 -3.654 1.00 0.00 O ATOM 0 H ASP A 107 -2.185 -18.325 -1.667 1.00 0.00 H new ATOM 0 HA ASP A 107 -2.761 -20.604 0.110 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -0.469 -20.812 -1.708 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -1.777 -21.943 -1.424 1.00 0.00 H new ATOM 1583 N TYR A 108 -0.973 -19.940 1.748 1.00 0.00 N ATOM 1584 CA TYR A 108 0.049 -19.569 2.751 1.00 0.00 C ATOM 1585 C TYR A 108 1.377 -20.347 2.619 1.00 0.00 C ATOM 1586 O TYR A 108 2.442 -19.740 2.520 1.00 0.00 O ATOM 1587 CB TYR A 108 -0.534 -19.718 4.170 1.00 0.00 C ATOM 1588 CG TYR A 108 0.493 -19.690 5.296 1.00 0.00 C ATOM 1589 CD1 TYR A 108 1.439 -18.649 5.376 1.00 0.00 C ATOM 1590 CD2 TYR A 108 0.533 -20.735 6.242 1.00 0.00 C ATOM 1591 CE1 TYR A 108 2.439 -18.667 6.366 1.00 0.00 C ATOM 1592 CE2 TYR A 108 1.533 -20.759 7.235 1.00 0.00 C ATOM 1593 CZ TYR A 108 2.496 -19.727 7.295 1.00 0.00 C ATOM 1594 OH TYR A 108 3.478 -19.746 8.239 1.00 0.00 O ATOM 0 H TYR A 108 -1.748 -20.476 2.139 1.00 0.00 H new ATOM 0 HA TYR A 108 0.305 -18.527 2.559 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -1.255 -18.917 4.336 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -1.084 -20.658 4.224 1.00 0.00 H new ATOM 0 HD1 TYR A 108 1.396 -17.831 4.672 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -0.207 -21.521 6.205 1.00 0.00 H new ATOM 0 HE1 TYR A 108 3.164 -17.868 6.415 1.00 0.00 H new ATOM 0 HE2 TYR A 108 1.563 -21.567 7.951 1.00 0.00 H new ATOM 0 HH TYR A 108 3.376 -20.542 8.801 1.00 0.00 H new ATOM 1604 N ASN A 109 1.337 -21.685 2.627 1.00 0.00 N ATOM 1605 CA ASN A 109 2.530 -22.553 2.561 1.00 0.00 C ATOM 1606 C ASN A 109 2.881 -23.027 1.130 1.00 0.00 C ATOM 1607 O ASN A 109 3.697 -23.933 0.943 1.00 0.00 O ATOM 1608 CB ASN A 109 2.446 -23.673 3.622 1.00 0.00 C ATOM 1609 CG ASN A 109 1.203 -24.540 3.559 1.00 0.00 C ATOM 1610 OD1 ASN A 109 1.192 -25.622 2.989 1.00 0.00 O ATOM 1611 ND2 ASN A 109 0.128 -24.109 4.186 1.00 0.00 N ATOM 0 H ASN A 109 0.463 -22.208 2.680 1.00 0.00 H new ATOM 0 HA ASN A 109 3.397 -21.948 2.825 1.00 0.00 H new ATOM 0 HB2 ASN A 109 3.321 -24.315 3.518 1.00 0.00 H new ATOM 0 HB3 ASN A 109 2.501 -23.218 4.611 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -0.718 -24.678 4.198 1.00 0.00 H new ATOM 0 HD22 ASN A 109 0.142 -23.206 4.660 1.00 0.00 H new ATOM 1618 N TRP A 110 2.285 -22.386 0.117 1.00 0.00 N ATOM 1619 CA TRP A 110 2.388 -22.725 -1.312 1.00 0.00 C ATOM 1620 C TRP A 110 2.693 -21.498 -2.206 1.00 0.00 C ATOM 1621 O TRP A 110 3.147 -21.656 -3.340 1.00 0.00 O ATOM 1622 CB TRP A 110 1.118 -23.482 -1.779 1.00 0.00 C ATOM 1623 CG TRP A 110 0.260 -24.164 -0.736 1.00 0.00 C ATOM 1624 CD1 TRP A 110 -0.435 -23.529 0.238 1.00 0.00 C ATOM 1625 CD2 TRP A 110 -0.042 -25.586 -0.561 1.00 0.00 C ATOM 1626 NE1 TRP A 110 -1.104 -24.443 1.020 1.00 0.00 N ATOM 1627 CE2 TRP A 110 -0.922 -25.727 0.557 1.00 0.00 C ATOM 1628 CE3 TRP A 110 0.319 -26.775 -1.235 1.00 0.00 C ATOM 1629 CZ2 TRP A 110 -1.413 -26.969 0.985 1.00 0.00 C ATOM 1630 CZ3 TRP A 110 -0.170 -28.030 -0.816 1.00 0.00 C ATOM 1631 CH2 TRP A 110 -1.033 -28.129 0.291 1.00 0.00 C ATOM 0 H TRP A 110 1.687 -21.575 0.278 1.00 0.00 H new ATOM 0 HA TRP A 110 3.246 -23.388 -1.426 1.00 0.00 H new ATOM 0 HB2 TRP A 110 0.487 -22.773 -2.315 1.00 0.00 H new ATOM 0 HB3 TRP A 110 1.429 -24.239 -2.499 1.00 0.00 H new ATOM 0 HD1 TRP A 110 -0.461 -22.459 0.381 1.00 0.00 H new ATOM 0 HE1 TRP A 110 -1.663 -24.200 1.838 1.00 0.00 H new ATOM 0 HE3 TRP A 110 0.981 -26.722 -2.086 1.00 0.00 H new ATOM 0 HZ2 TRP A 110 -2.074 -27.032 1.837 1.00 0.00 H new ATOM 0 HZ3 TRP A 110 0.121 -28.923 -1.350 1.00 0.00 H new ATOM 0 HH2 TRP A 110 -1.402 -29.094 0.606 1.00 0.00 H new ATOM 1642 N ASN A 111 2.486 -20.281 -1.685 1.00 0.00 N ATOM 1643 CA ASN A 111 2.751 -18.962 -2.278 1.00 0.00 C ATOM 1644 C ASN A 111 3.249 -17.992 -1.179 1.00 0.00 C ATOM 1645 O ASN A 111 3.275 -18.342 0.002 1.00 0.00 O ATOM 1646 CB ASN A 111 1.461 -18.425 -2.951 1.00 0.00 C ATOM 1647 CG ASN A 111 1.459 -18.556 -4.465 1.00 0.00 C ATOM 1648 OD1 ASN A 111 1.366 -19.634 -5.034 1.00 0.00 O ATOM 1649 ND2 ASN A 111 1.565 -17.453 -5.176 1.00 0.00 N ATOM 0 H ASN A 111 2.091 -20.186 -0.749 1.00 0.00 H new ATOM 0 HA ASN A 111 3.526 -19.047 -3.040 1.00 0.00 H new ATOM 0 HB2 ASN A 111 0.602 -18.961 -2.548 1.00 0.00 H new ATOM 0 HB3 ASN A 111 1.334 -17.375 -2.686 1.00 0.00 H new ATOM 0 HD21 ASN A 111 1.569 -17.501 -6.195 1.00 0.00 H new ATOM 0 HD22 ASN A 111 1.643 -16.550 -4.708 1.00 0.00 H new ATOM 1656 N SER A 112 3.635 -16.771 -1.557 1.00 0.00 N ATOM 1657 CA SER A 112 4.071 -15.693 -0.650 1.00 0.00 C ATOM 1658 C SER A 112 3.441 -14.356 -1.053 1.00 0.00 C ATOM 1659 O SER A 112 2.791 -14.262 -2.094 1.00 0.00 O ATOM 1660 CB SER A 112 5.607 -15.577 -0.633 1.00 0.00 C ATOM 1661 OG SER A 112 6.191 -16.699 0.013 1.00 0.00 O ATOM 0 H SER A 112 3.655 -16.490 -2.537 1.00 0.00 H new ATOM 0 HA SER A 112 3.734 -15.945 0.356 1.00 0.00 H new ATOM 0 HB2 SER A 112 5.982 -15.504 -1.654 1.00 0.00 H new ATOM 0 HB3 SER A 112 5.901 -14.662 -0.119 1.00 0.00 H new ATOM 0 HG SER A 112 7.167 -16.606 0.011 1.00 0.00 H new ATOM 1667 N ASN A 113 3.594 -13.324 -0.220 1.00 0.00 N ATOM 1668 CA ASN A 113 3.132 -11.962 -0.506 1.00 0.00 C ATOM 1669 C ASN A 113 4.219 -11.189 -1.283 1.00 0.00 C ATOM 1670 O ASN A 113 5.416 -11.441 -1.112 1.00 0.00 O ATOM 1671 CB ASN A 113 2.775 -11.256 0.817 1.00 0.00 C ATOM 1672 CG ASN A 113 1.621 -11.910 1.570 1.00 0.00 C ATOM 1673 OD1 ASN A 113 1.713 -13.023 2.068 1.00 0.00 O ATOM 1674 ND2 ASN A 113 0.491 -11.251 1.683 1.00 0.00 N ATOM 0 H ASN A 113 4.050 -13.412 0.688 1.00 0.00 H new ATOM 0 HA ASN A 113 2.239 -11.996 -1.130 1.00 0.00 H new ATOM 0 HB2 ASN A 113 3.655 -11.242 1.460 1.00 0.00 H new ATOM 0 HB3 ASN A 113 2.518 -10.218 0.607 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -0.295 -11.668 2.181 1.00 0.00 H new ATOM 0 HD22 ASN A 113 0.399 -10.322 1.273 1.00 0.00 H new ATOM 1681 N TRP A 114 3.810 -10.213 -2.099 1.00 0.00 N ATOM 1682 CA TRP A 114 4.701 -9.416 -2.959 1.00 0.00 C ATOM 1683 C TRP A 114 4.280 -7.942 -2.937 1.00 0.00 C ATOM 1684 O TRP A 114 3.088 -7.627 -2.920 1.00 0.00 O ATOM 1685 CB TRP A 114 4.705 -9.950 -4.411 1.00 0.00 C ATOM 1686 CG TRP A 114 4.584 -11.438 -4.591 1.00 0.00 C ATOM 1687 CD1 TRP A 114 3.405 -12.094 -4.612 1.00 0.00 C ATOM 1688 CD2 TRP A 114 5.611 -12.466 -4.775 1.00 0.00 C ATOM 1689 NE1 TRP A 114 3.622 -13.448 -4.742 1.00 0.00 N ATOM 1690 CE2 TRP A 114 4.962 -13.740 -4.822 1.00 0.00 C ATOM 1691 CE3 TRP A 114 7.016 -12.471 -4.915 1.00 0.00 C ATOM 1692 CZ2 TRP A 114 5.662 -14.949 -4.939 1.00 0.00 C ATOM 1693 CZ3 TRP A 114 7.729 -13.680 -5.067 1.00 0.00 C ATOM 1694 CH2 TRP A 114 7.059 -14.917 -5.059 1.00 0.00 C ATOM 0 H TRP A 114 2.829 -9.946 -2.185 1.00 0.00 H new ATOM 0 HA TRP A 114 5.714 -9.503 -2.566 1.00 0.00 H new ATOM 0 HB2 TRP A 114 3.884 -9.476 -4.949 1.00 0.00 H new ATOM 0 HB3 TRP A 114 5.629 -9.625 -4.889 1.00 0.00 H new ATOM 0 HD1 TRP A 114 2.434 -11.626 -4.538 1.00 0.00 H new ATOM 0 HE1 TRP A 114 2.880 -14.147 -4.775 1.00 0.00 H new ATOM 0 HE3 TRP A 114 7.554 -11.535 -4.906 1.00 0.00 H new ATOM 0 HZ2 TRP A 114 5.133 -15.891 -4.937 1.00 0.00 H new ATOM 0 HZ3 TRP A 114 8.802 -13.655 -5.191 1.00 0.00 H new ATOM 0 HH2 TRP A 114 7.618 -15.837 -5.145 1.00 0.00 H new ATOM 1705 N TRP A 115 5.258 -7.035 -2.947 1.00 0.00 N ATOM 1706 CA TRP A 115 5.045 -5.586 -2.958 1.00 0.00 C ATOM 1707 C TRP A 115 6.292 -4.846 -3.467 1.00 0.00 C ATOM 1708 O TRP A 115 7.394 -5.404 -3.486 1.00 0.00 O ATOM 1709 CB TRP A 115 4.702 -5.112 -1.539 1.00 0.00 C ATOM 1710 CG TRP A 115 5.883 -4.964 -0.631 1.00 0.00 C ATOM 1711 CD1 TRP A 115 6.484 -5.964 0.051 1.00 0.00 C ATOM 1712 CD2 TRP A 115 6.681 -3.767 -0.395 1.00 0.00 C ATOM 1713 NE1 TRP A 115 7.636 -5.480 0.644 1.00 0.00 N ATOM 1714 CE2 TRP A 115 7.846 -4.154 0.323 1.00 0.00 C ATOM 1715 CE3 TRP A 115 6.576 -2.411 -0.770 1.00 0.00 C ATOM 1716 CZ2 TRP A 115 8.904 -3.266 0.551 1.00 0.00 C ATOM 1717 CZ3 TRP A 115 7.606 -1.495 -0.477 1.00 0.00 C ATOM 1718 CH2 TRP A 115 8.781 -1.925 0.159 1.00 0.00 C ATOM 0 H TRP A 115 6.245 -7.294 -2.948 1.00 0.00 H new ATOM 0 HA TRP A 115 4.220 -5.362 -3.634 1.00 0.00 H new ATOM 0 HB2 TRP A 115 4.188 -4.153 -1.604 1.00 0.00 H new ATOM 0 HB3 TRP A 115 4.003 -5.819 -1.093 1.00 0.00 H new ATOM 0 HD1 TRP A 115 6.122 -6.979 0.122 1.00 0.00 H new ATOM 0 HE1 TRP A 115 8.251 -6.032 1.242 1.00 0.00 H new ATOM 0 HE3 TRP A 115 5.693 -2.070 -1.290 1.00 0.00 H new ATOM 0 HZ2 TRP A 115 9.810 -3.612 1.026 1.00 0.00 H new ATOM 0 HZ3 TRP A 115 7.490 -0.455 -0.744 1.00 0.00 H new ATOM 0 HH2 TRP A 115 9.585 -1.228 0.345 1.00 0.00 H new ATOM 1729 N ASP A 116 6.114 -3.580 -3.849 1.00 0.00 N ATOM 1730 CA ASP A 116 7.178 -2.661 -4.266 1.00 0.00 C ATOM 1731 C ASP A 116 6.672 -1.207 -4.242 1.00 0.00 C ATOM 1732 O ASP A 116 5.486 -0.960 -4.488 1.00 0.00 O ATOM 1733 CB ASP A 116 7.646 -3.054 -5.673 1.00 0.00 C ATOM 1734 CG ASP A 116 8.863 -2.257 -6.180 1.00 0.00 C ATOM 1735 OD1 ASP A 116 8.715 -1.067 -6.535 1.00 0.00 O ATOM 1736 OD2 ASP A 116 9.980 -2.819 -6.210 1.00 0.00 O ATOM 0 H ASP A 116 5.190 -3.149 -3.878 1.00 0.00 H new ATOM 0 HA ASP A 116 8.018 -2.730 -3.574 1.00 0.00 H new ATOM 0 HB2 ASP A 116 7.893 -4.116 -5.678 1.00 0.00 H new ATOM 0 HB3 ASP A 116 6.820 -2.916 -6.370 1.00 0.00 H new ATOM 1741 N VAL A 117 7.563 -0.258 -3.928 1.00 0.00 N ATOM 1742 CA VAL A 117 7.324 1.195 -3.949 1.00 0.00 C ATOM 1743 C VAL A 117 8.569 1.911 -4.481 1.00 0.00 C ATOM 1744 O VAL A 117 9.591 1.983 -3.796 1.00 0.00 O ATOM 1745 CB VAL A 117 6.904 1.761 -2.572 1.00 0.00 C ATOM 1746 CG1 VAL A 117 6.816 3.297 -2.579 1.00 0.00 C ATOM 1747 CG2 VAL A 117 5.547 1.202 -2.135 1.00 0.00 C ATOM 0 H VAL A 117 8.513 -0.490 -3.639 1.00 0.00 H new ATOM 0 HA VAL A 117 6.482 1.378 -4.616 1.00 0.00 H new ATOM 0 HB VAL A 117 7.678 1.453 -1.870 1.00 0.00 H new ATOM 0 HG11 VAL A 117 6.518 3.649 -1.591 1.00 0.00 H new ATOM 0 HG12 VAL A 117 7.789 3.716 -2.835 1.00 0.00 H new ATOM 0 HG13 VAL A 117 6.079 3.616 -3.316 1.00 0.00 H new ATOM 0 HG21 VAL A 117 5.278 1.618 -1.164 1.00 0.00 H new ATOM 0 HG22 VAL A 117 4.788 1.474 -2.869 1.00 0.00 H new ATOM 0 HG23 VAL A 117 5.608 0.116 -2.061 1.00 0.00 H new ATOM 1757 N LYS A 118 8.480 2.440 -5.707 1.00 0.00 N ATOM 1758 CA LYS A 118 9.509 3.258 -6.376 1.00 0.00 C ATOM 1759 C LYS A 118 9.010 4.699 -6.522 1.00 0.00 C ATOM 1760 O LYS A 118 7.810 4.916 -6.694 1.00 0.00 O ATOM 1761 CB LYS A 118 9.828 2.642 -7.755 1.00 0.00 C ATOM 1762 CG LYS A 118 11.088 3.242 -8.413 1.00 0.00 C ATOM 1763 CD LYS A 118 11.187 2.958 -9.922 1.00 0.00 C ATOM 1764 CE LYS A 118 12.434 2.126 -10.257 1.00 0.00 C ATOM 1765 NZ LYS A 118 12.590 1.929 -11.723 1.00 0.00 N ATOM 0 H LYS A 118 7.653 2.306 -6.289 1.00 0.00 H new ATOM 0 HA LYS A 118 10.421 3.273 -5.779 1.00 0.00 H new ATOM 0 HB2 LYS A 118 9.962 1.566 -7.643 1.00 0.00 H new ATOM 0 HB3 LYS A 118 8.975 2.789 -8.417 1.00 0.00 H new ATOM 0 HG2 LYS A 118 11.093 4.320 -8.253 1.00 0.00 H new ATOM 0 HG3 LYS A 118 11.973 2.842 -7.917 1.00 0.00 H new ATOM 0 HD2 LYS A 118 10.294 2.427 -10.253 1.00 0.00 H new ATOM 0 HD3 LYS A 118 11.219 3.900 -10.469 1.00 0.00 H new ATOM 0 HE2 LYS A 118 13.320 2.623 -9.861 1.00 0.00 H new ATOM 0 HE3 LYS A 118 12.366 1.156 -9.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 13.443 1.363 -11.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 11.756 1.432 -12.097 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 12.680 2.854 -12.190 1.00 0.00 H new ATOM 1779 N ILE A 119 9.930 5.667 -6.494 1.00 0.00 N ATOM 1780 CA ILE A 119 9.677 7.098 -6.721 1.00 0.00 C ATOM 1781 C ILE A 119 10.211 7.484 -8.111 1.00 0.00 C ATOM 1782 O ILE A 119 11.411 7.369 -8.371 1.00 0.00 O ATOM 1783 CB ILE A 119 10.323 7.966 -5.613 1.00 0.00 C ATOM 1784 CG1 ILE A 119 9.933 7.509 -4.181 1.00 0.00 C ATOM 1785 CG2 ILE A 119 9.919 9.439 -5.807 1.00 0.00 C ATOM 1786 CD1 ILE A 119 11.102 6.933 -3.357 1.00 0.00 C ATOM 0 H ILE A 119 10.913 5.470 -6.305 1.00 0.00 H new ATOM 0 HA ILE A 119 8.604 7.283 -6.682 1.00 0.00 H new ATOM 0 HB ILE A 119 11.403 7.848 -5.707 1.00 0.00 H new ATOM 0 HG12 ILE A 119 9.509 8.358 -3.644 1.00 0.00 H new ATOM 0 HG13 ILE A 119 9.149 6.755 -4.254 1.00 0.00 H new ATOM 0 HG21 ILE A 119 10.375 10.047 -5.026 1.00 0.00 H new ATOM 0 HG22 ILE A 119 10.261 9.785 -6.782 1.00 0.00 H new ATOM 0 HG23 ILE A 119 8.834 9.529 -5.750 1.00 0.00 H new ATOM 0 HD11 ILE A 119 10.742 6.639 -2.371 1.00 0.00 H new ATOM 0 HD12 ILE A 119 11.513 6.062 -3.868 1.00 0.00 H new ATOM 0 HD13 ILE A 119 11.879 7.690 -3.249 1.00 0.00 H new ATOM 1798 N TYR A 120 9.328 7.926 -9.006 1.00 0.00 N ATOM 1799 CA TYR A 120 9.621 8.321 -10.390 1.00 0.00 C ATOM 1800 C TYR A 120 9.132 9.748 -10.701 1.00 0.00 C ATOM 1801 O TYR A 120 8.037 10.166 -10.320 1.00 0.00 O ATOM 1802 CB TYR A 120 9.041 7.275 -11.359 1.00 0.00 C ATOM 1803 CG TYR A 120 7.667 6.748 -10.983 1.00 0.00 C ATOM 1804 CD1 TYR A 120 6.508 7.457 -11.352 1.00 0.00 C ATOM 1805 CD2 TYR A 120 7.560 5.570 -10.213 1.00 0.00 C ATOM 1806 CE1 TYR A 120 5.247 6.984 -10.941 1.00 0.00 C ATOM 1807 CE2 TYR A 120 6.299 5.107 -9.795 1.00 0.00 C ATOM 1808 CZ TYR A 120 5.136 5.817 -10.163 1.00 0.00 C ATOM 1809 OH TYR A 120 3.905 5.391 -9.779 1.00 0.00 O ATOM 0 H TYR A 120 8.339 8.024 -8.777 1.00 0.00 H new ATOM 0 HA TYR A 120 10.702 8.348 -10.524 1.00 0.00 H new ATOM 0 HB2 TYR A 120 8.985 7.715 -12.355 1.00 0.00 H new ATOM 0 HB3 TYR A 120 9.732 6.435 -11.420 1.00 0.00 H new ATOM 0 HD1 TYR A 120 6.585 8.356 -11.945 1.00 0.00 H new ATOM 0 HD2 TYR A 120 8.450 5.021 -9.943 1.00 0.00 H new ATOM 0 HE1 TYR A 120 4.355 7.523 -11.226 1.00 0.00 H new ATOM 0 HE2 TYR A 120 6.221 4.212 -9.195 1.00 0.00 H new ATOM 0 HH TYR A 120 3.738 4.498 -10.147 1.00 0.00 H new ATOM 1819 N SER A 121 9.971 10.532 -11.380 1.00 0.00 N ATOM 1820 CA SER A 121 9.726 11.940 -11.731 1.00 0.00 C ATOM 1821 C SER A 121 8.730 12.100 -12.892 1.00 0.00 C ATOM 1822 O SER A 121 9.119 12.314 -14.044 1.00 0.00 O ATOM 1823 CB SER A 121 11.060 12.667 -11.988 1.00 0.00 C ATOM 1824 OG SER A 121 11.896 11.980 -12.913 1.00 0.00 O ATOM 0 H SER A 121 10.874 10.196 -11.715 1.00 0.00 H new ATOM 0 HA SER A 121 9.245 12.416 -10.877 1.00 0.00 H new ATOM 0 HB2 SER A 121 10.855 13.669 -12.366 1.00 0.00 H new ATOM 0 HB3 SER A 121 11.592 12.785 -11.044 1.00 0.00 H new ATOM 0 HG SER A 121 11.383 11.763 -13.719 1.00 0.00 H new ATOM 1830 N GLY A 122 7.431 12.006 -12.587 1.00 0.00 N ATOM 1831 CA GLY A 122 6.351 12.236 -13.561 1.00 0.00 C ATOM 1832 C GLY A 122 5.065 11.444 -13.308 1.00 0.00 C ATOM 1833 O GLY A 122 5.039 10.497 -12.519 1.00 0.00 O ATOM 0 H GLY A 122 7.095 11.767 -11.654 1.00 0.00 H new ATOM 0 HA2 GLY A 122 6.109 13.299 -13.567 1.00 0.00 H new ATOM 0 HA3 GLY A 122 6.722 11.988 -14.556 1.00 0.00 H new ATOM 1837 N LYS A 123 3.996 11.824 -14.017 1.00 0.00 N ATOM 1838 CA LYS A 123 2.646 11.249 -13.900 1.00 0.00 C ATOM 1839 C LYS A 123 2.573 9.849 -14.514 1.00 0.00 C ATOM 1840 O LYS A 123 2.507 9.686 -15.735 1.00 0.00 O ATOM 1841 CB LYS A 123 1.585 12.185 -14.508 1.00 0.00 C ATOM 1842 CG LYS A 123 1.529 13.538 -13.770 1.00 0.00 C ATOM 1843 CD LYS A 123 0.095 14.016 -13.506 1.00 0.00 C ATOM 1844 CE LYS A 123 -0.625 14.453 -14.790 1.00 0.00 C ATOM 1845 NZ LYS A 123 -2.057 14.050 -14.783 1.00 0.00 N ATOM 0 H LYS A 123 4.046 12.567 -14.714 1.00 0.00 H new ATOM 0 HA LYS A 123 2.427 11.147 -12.837 1.00 0.00 H new ATOM 0 HB2 LYS A 123 1.809 12.354 -15.561 1.00 0.00 H new ATOM 0 HB3 LYS A 123 0.607 11.705 -14.463 1.00 0.00 H new ATOM 0 HG2 LYS A 123 2.058 13.450 -12.821 1.00 0.00 H new ATOM 0 HG3 LYS A 123 2.054 14.290 -14.359 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -0.470 13.214 -13.031 1.00 0.00 H new ATOM 0 HD3 LYS A 123 0.117 14.849 -12.804 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -0.552 15.535 -14.898 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -0.127 14.013 -15.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -2.510 14.362 -15.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -2.126 13.015 -14.706 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -2.538 14.491 -13.973 1.00 0.00 H new ATOM 1859 N ARG A 124 2.580 8.837 -13.648 1.00 0.00 N ATOM 1860 CA ARG A 124 2.480 7.408 -13.978 1.00 0.00 C ATOM 1861 C ARG A 124 1.554 6.717 -12.974 1.00 0.00 C ATOM 1862 O ARG A 124 1.689 6.924 -11.772 1.00 0.00 O ATOM 1863 CB ARG A 124 3.900 6.798 -13.984 1.00 0.00 C ATOM 1864 CG ARG A 124 4.510 6.531 -15.367 1.00 0.00 C ATOM 1865 CD ARG A 124 3.826 5.393 -16.138 1.00 0.00 C ATOM 1866 NE ARG A 124 2.687 5.868 -16.949 1.00 0.00 N ATOM 1867 CZ ARG A 124 1.750 5.134 -17.523 1.00 0.00 C ATOM 1868 NH1 ARG A 124 1.704 3.841 -17.380 1.00 0.00 N ATOM 1869 NH2 ARG A 124 0.833 5.692 -18.256 1.00 0.00 N ATOM 0 H ARG A 124 2.660 8.995 -12.644 1.00 0.00 H new ATOM 0 HA ARG A 124 2.048 7.266 -14.969 1.00 0.00 H new ATOM 0 HB2 ARG A 124 4.564 7.468 -13.439 1.00 0.00 H new ATOM 0 HB3 ARG A 124 3.873 5.858 -13.433 1.00 0.00 H new ATOM 0 HG2 ARG A 124 4.455 7.444 -15.960 1.00 0.00 H new ATOM 0 HG3 ARG A 124 5.567 6.292 -15.247 1.00 0.00 H new ATOM 0 HD2 ARG A 124 4.555 4.909 -16.788 1.00 0.00 H new ATOM 0 HD3 ARG A 124 3.477 4.638 -15.433 1.00 0.00 H new ATOM 0 HE ARG A 124 2.615 6.877 -17.081 1.00 0.00 H new ATOM 0 HH11 ARG A 124 2.405 3.366 -16.811 1.00 0.00 H new ATOM 0 HH12 ARG A 124 0.967 3.303 -17.837 1.00 0.00 H new ATOM 0 HH21 ARG A 124 0.833 6.703 -18.391 1.00 0.00 H new ATOM 0 HH22 ARG A 124 0.113 5.119 -18.696 1.00 0.00 H new ATOM 1883 N ARG A 125 0.611 5.910 -13.470 1.00 0.00 N ATOM 1884 CA ARG A 125 -0.326 5.106 -12.663 1.00 0.00 C ATOM 1885 C ARG A 125 -0.326 3.644 -13.085 1.00 0.00 C ATOM 1886 O ARG A 125 0.178 3.292 -14.149 1.00 0.00 O ATOM 1887 CB ARG A 125 -1.739 5.732 -12.624 1.00 0.00 C ATOM 1888 CG ARG A 125 -2.656 5.431 -13.823 1.00 0.00 C ATOM 1889 CD ARG A 125 -2.154 6.027 -15.144 1.00 0.00 C ATOM 1890 NE ARG A 125 -3.253 6.618 -15.937 1.00 0.00 N ATOM 1891 CZ ARG A 125 -4.120 6.021 -16.737 1.00 0.00 C ATOM 1892 NH1 ARG A 125 -4.081 4.742 -16.969 1.00 0.00 N ATOM 1893 NH2 ARG A 125 -5.055 6.710 -17.323 1.00 0.00 N ATOM 0 H ARG A 125 0.470 5.791 -14.473 1.00 0.00 H new ATOM 0 HA ARG A 125 0.033 5.120 -11.634 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -2.239 5.390 -11.718 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -1.631 6.813 -12.540 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -2.752 4.351 -13.934 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -3.653 5.820 -13.614 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -1.405 6.791 -14.936 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -1.662 5.250 -15.729 1.00 0.00 H new ATOM 0 HE ARG A 125 -3.357 7.629 -15.855 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -3.365 4.165 -16.528 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -4.767 4.316 -17.592 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -5.122 7.716 -17.166 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -5.721 6.245 -17.939 1.00 0.00 H new ATOM 1907 N ALA A 126 -0.930 2.809 -12.251 1.00 0.00 N ATOM 1908 CA ALA A 126 -1.071 1.371 -12.444 1.00 0.00 C ATOM 1909 C ALA A 126 -2.025 1.038 -13.610 1.00 0.00 C ATOM 1910 O ALA A 126 -3.232 0.875 -13.428 1.00 0.00 O ATOM 1911 CB ALA A 126 -1.557 0.779 -11.128 1.00 0.00 C ATOM 0 H ALA A 126 -1.355 3.130 -11.381 1.00 0.00 H new ATOM 0 HA ALA A 126 -0.111 0.935 -12.719 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -1.674 -0.299 -11.235 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -0.829 0.989 -10.344 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -2.516 1.223 -10.861 1.00 0.00 H new ATOM 1917 N ASP A 127 -1.470 0.952 -14.819 1.00 0.00 N ATOM 1918 CA ASP A 127 -2.205 0.673 -16.061 1.00 0.00 C ATOM 1919 C ASP A 127 -1.819 -0.713 -16.590 1.00 0.00 C ATOM 1920 O ASP A 127 -2.634 -1.637 -16.613 1.00 0.00 O ATOM 1921 CB ASP A 127 -1.928 1.799 -17.066 1.00 0.00 C ATOM 1922 CG ASP A 127 -2.750 1.615 -18.352 1.00 0.00 C ATOM 1923 OD1 ASP A 127 -3.948 1.983 -18.354 1.00 0.00 O ATOM 1924 OD2 ASP A 127 -2.191 1.117 -19.356 1.00 0.00 O ATOM 0 H ASP A 127 -0.469 1.077 -14.970 1.00 0.00 H new ATOM 0 HA ASP A 127 -3.280 0.651 -15.882 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -2.168 2.761 -16.613 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -0.866 1.818 -17.310 1.00 0.00 H new ATOM 1929 N GLN A 128 -0.549 -0.868 -16.966 1.00 0.00 N ATOM 1930 CA GLN A 128 0.040 -2.134 -17.398 1.00 0.00 C ATOM 1931 C GLN A 128 1.519 -2.162 -16.999 1.00 0.00 C ATOM 1932 O GLN A 128 1.887 -2.887 -16.076 1.00 0.00 O ATOM 1933 CB GLN A 128 -0.225 -2.357 -18.907 1.00 0.00 C ATOM 1934 CG GLN A 128 -0.794 -3.751 -19.227 1.00 0.00 C ATOM 1935 CD GLN A 128 0.275 -4.807 -19.513 1.00 0.00 C ATOM 1936 OE1 GLN A 128 0.343 -5.373 -20.597 1.00 0.00 O ATOM 1937 NE2 GLN A 128 1.147 -5.130 -18.580 1.00 0.00 N ATOM 0 H GLN A 128 0.116 -0.094 -16.978 1.00 0.00 H new ATOM 0 HA GLN A 128 -0.430 -2.979 -16.895 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -0.922 -1.598 -19.262 1.00 0.00 H new ATOM 0 HB3 GLN A 128 0.706 -2.218 -19.457 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -1.405 -4.085 -18.388 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -1.454 -3.673 -20.091 1.00 0.00 H new ATOM 0 HE21 GLN A 128 1.112 -4.673 -17.669 1.00 0.00 H new ATOM 0 HE22 GLN A 128 1.858 -5.837 -18.769 1.00 0.00 H new ATOM 1946 N GLY A 129 2.350 -1.324 -17.628 1.00 0.00 N ATOM 1947 CA GLY A 129 3.798 -1.279 -17.392 1.00 0.00 C ATOM 1948 C GLY A 129 4.204 -0.802 -15.993 1.00 0.00 C ATOM 1949 O GLY A 129 5.170 -1.320 -15.445 1.00 0.00 O ATOM 0 H GLY A 129 2.032 -0.649 -18.324 1.00 0.00 H new ATOM 0 HA2 GLY A 129 4.210 -2.275 -17.555 1.00 0.00 H new ATOM 0 HA3 GLY A 129 4.253 -0.620 -18.132 1.00 0.00 H new ATOM 1953 N MET A 130 3.477 0.151 -15.393 1.00 0.00 N ATOM 1954 CA MET A 130 3.819 0.733 -14.081 1.00 0.00 C ATOM 1955 C MET A 130 3.657 -0.305 -12.958 1.00 0.00 C ATOM 1956 O MET A 130 4.586 -0.572 -12.198 1.00 0.00 O ATOM 1957 CB MET A 130 2.947 1.975 -13.828 1.00 0.00 C ATOM 1958 CG MET A 130 3.606 3.064 -12.976 1.00 0.00 C ATOM 1959 SD MET A 130 4.230 2.572 -11.349 1.00 0.00 S ATOM 1960 CE MET A 130 5.996 2.452 -11.749 1.00 0.00 C ATOM 0 H MET A 130 2.630 0.544 -15.804 1.00 0.00 H new ATOM 0 HA MET A 130 4.866 1.037 -14.087 1.00 0.00 H new ATOM 0 HB2 MET A 130 2.667 2.406 -14.789 1.00 0.00 H new ATOM 0 HB3 MET A 130 2.025 1.660 -13.339 1.00 0.00 H new ATOM 0 HG2 MET A 130 4.436 3.482 -13.545 1.00 0.00 H new ATOM 0 HG3 MET A 130 2.882 3.866 -12.832 1.00 0.00 H new ATOM 0 HE1 MET A 130 6.575 2.403 -10.827 1.00 0.00 H new ATOM 0 HE2 MET A 130 6.175 1.553 -12.338 1.00 0.00 H new ATOM 0 HE3 MET A 130 6.300 3.328 -12.322 1.00 0.00 H new ATOM 1970 N TYR A 131 2.476 -0.932 -12.894 1.00 0.00 N ATOM 1971 CA TYR A 131 2.170 -2.022 -11.963 1.00 0.00 C ATOM 1972 C TYR A 131 3.179 -3.172 -12.118 1.00 0.00 C ATOM 1973 O TYR A 131 3.704 -3.686 -11.129 1.00 0.00 O ATOM 1974 CB TYR A 131 0.726 -2.497 -12.206 1.00 0.00 C ATOM 1975 CG TYR A 131 0.462 -3.928 -11.775 1.00 0.00 C ATOM 1976 CD1 TYR A 131 0.347 -4.244 -10.408 1.00 0.00 C ATOM 1977 CD2 TYR A 131 0.419 -4.954 -12.739 1.00 0.00 C ATOM 1978 CE1 TYR A 131 0.174 -5.579 -10.002 1.00 0.00 C ATOM 1979 CE2 TYR A 131 0.246 -6.293 -12.337 1.00 0.00 C ATOM 1980 CZ TYR A 131 0.125 -6.610 -10.966 1.00 0.00 C ATOM 1981 OH TYR A 131 -0.043 -7.900 -10.568 1.00 0.00 O ATOM 0 H TYR A 131 1.692 -0.690 -13.500 1.00 0.00 H new ATOM 0 HA TYR A 131 2.254 -1.663 -10.937 1.00 0.00 H new ATOM 0 HB2 TYR A 131 0.043 -1.836 -11.672 1.00 0.00 H new ATOM 0 HB3 TYR A 131 0.497 -2.401 -13.267 1.00 0.00 H new ATOM 0 HD1 TYR A 131 0.392 -3.458 -9.668 1.00 0.00 H new ATOM 0 HD2 TYR A 131 0.519 -4.714 -13.787 1.00 0.00 H new ATOM 0 HE1 TYR A 131 0.079 -5.816 -8.953 1.00 0.00 H new ATOM 0 HE2 TYR A 131 0.206 -7.078 -13.078 1.00 0.00 H new ATOM 0 HH TYR A 131 0.739 -8.187 -10.051 1.00 0.00 H new ATOM 1991 N GLU A 132 3.496 -3.552 -13.359 1.00 0.00 N ATOM 1992 CA GLU A 132 4.500 -4.580 -13.628 1.00 0.00 C ATOM 1993 C GLU A 132 5.913 -4.170 -13.165 1.00 0.00 C ATOM 1994 O GLU A 132 6.621 -4.992 -12.588 1.00 0.00 O ATOM 1995 CB GLU A 132 4.479 -4.954 -15.114 1.00 0.00 C ATOM 1996 CG GLU A 132 4.719 -6.453 -15.263 1.00 0.00 C ATOM 1997 CD GLU A 132 4.922 -6.837 -16.739 1.00 0.00 C ATOM 1998 OE1 GLU A 132 6.061 -6.709 -17.252 1.00 0.00 O ATOM 1999 OE2 GLU A 132 3.942 -7.253 -17.405 1.00 0.00 O ATOM 0 H GLU A 132 3.067 -3.159 -14.197 1.00 0.00 H new ATOM 0 HA GLU A 132 4.238 -5.459 -13.039 1.00 0.00 H new ATOM 0 HB2 GLU A 132 3.520 -4.683 -15.555 1.00 0.00 H new ATOM 0 HB3 GLU A 132 5.246 -4.397 -15.651 1.00 0.00 H new ATOM 0 HG2 GLU A 132 5.596 -6.743 -14.684 1.00 0.00 H new ATOM 0 HG3 GLU A 132 3.871 -7.003 -14.854 1.00 0.00 H new ATOM 2006 N ASP A 133 6.317 -2.903 -13.340 1.00 0.00 N ATOM 2007 CA ASP A 133 7.598 -2.360 -12.849 1.00 0.00 C ATOM 2008 C ASP A 133 7.731 -2.475 -11.319 1.00 0.00 C ATOM 2009 O ASP A 133 8.844 -2.471 -10.792 1.00 0.00 O ATOM 2010 CB ASP A 133 7.790 -0.892 -13.286 1.00 0.00 C ATOM 2011 CG ASP A 133 9.008 -0.721 -14.211 1.00 0.00 C ATOM 2012 OD1 ASP A 133 8.965 -1.190 -15.374 1.00 0.00 O ATOM 2013 OD2 ASP A 133 10.015 -0.108 -13.779 1.00 0.00 O ATOM 0 H ASP A 133 5.754 -2.212 -13.836 1.00 0.00 H new ATOM 0 HA ASP A 133 8.383 -2.967 -13.300 1.00 0.00 H new ATOM 0 HB2 ASP A 133 6.893 -0.546 -13.800 1.00 0.00 H new ATOM 0 HB3 ASP A 133 7.914 -0.264 -12.404 1.00 0.00 H new ATOM 2018 N LEU A 134 6.608 -2.585 -10.606 1.00 0.00 N ATOM 2019 CA LEU A 134 6.539 -2.807 -9.167 1.00 0.00 C ATOM 2020 C LEU A 134 6.611 -4.319 -8.874 1.00 0.00 C ATOM 2021 O LEU A 134 7.535 -4.766 -8.196 1.00 0.00 O ATOM 2022 CB LEU A 134 5.274 -2.132 -8.598 1.00 0.00 C ATOM 2023 CG LEU A 134 5.539 -0.741 -7.994 1.00 0.00 C ATOM 2024 CD1 LEU A 134 6.150 0.261 -8.975 1.00 0.00 C ATOM 2025 CD2 LEU A 134 4.241 -0.136 -7.470 1.00 0.00 C ATOM 0 H LEU A 134 5.686 -2.519 -11.037 1.00 0.00 H new ATOM 0 HA LEU A 134 7.391 -2.349 -8.665 1.00 0.00 H new ATOM 0 HB2 LEU A 134 4.533 -2.039 -9.392 1.00 0.00 H new ATOM 0 HB3 LEU A 134 4.842 -2.776 -7.832 1.00 0.00 H new ATOM 0 HG LEU A 134 6.261 -0.913 -7.196 1.00 0.00 H new ATOM 0 HD11 LEU A 134 6.305 1.215 -8.471 1.00 0.00 H new ATOM 0 HD12 LEU A 134 7.106 -0.119 -9.335 1.00 0.00 H new ATOM 0 HD13 LEU A 134 5.475 0.402 -9.819 1.00 0.00 H new ATOM 0 HD21 LEU A 134 4.443 0.847 -7.046 1.00 0.00 H new ATOM 0 HD22 LEU A 134 3.528 -0.038 -8.289 1.00 0.00 H new ATOM 0 HD23 LEU A 134 3.822 -0.784 -6.700 1.00 0.00 H new ATOM 2037 N TYR A 135 5.682 -5.126 -9.402 1.00 0.00 N ATOM 2038 CA TYR A 135 5.603 -6.568 -9.115 1.00 0.00 C ATOM 2039 C TYR A 135 6.854 -7.303 -9.612 1.00 0.00 C ATOM 2040 O TYR A 135 7.524 -7.985 -8.841 1.00 0.00 O ATOM 2041 CB TYR A 135 4.319 -7.191 -9.706 1.00 0.00 C ATOM 2042 CG TYR A 135 3.895 -8.550 -9.133 1.00 0.00 C ATOM 2043 CD1 TYR A 135 4.760 -9.671 -9.137 1.00 0.00 C ATOM 2044 CD2 TYR A 135 2.592 -8.711 -8.615 1.00 0.00 C ATOM 2045 CE1 TYR A 135 4.330 -10.917 -8.646 1.00 0.00 C ATOM 2046 CE2 TYR A 135 2.156 -9.956 -8.126 1.00 0.00 C ATOM 2047 CZ TYR A 135 3.022 -11.068 -8.146 1.00 0.00 C ATOM 2048 OH TYR A 135 2.597 -12.286 -7.714 1.00 0.00 O ATOM 0 H TYR A 135 4.960 -4.798 -10.043 1.00 0.00 H new ATOM 0 HA TYR A 135 5.557 -6.684 -8.032 1.00 0.00 H new ATOM 0 HB2 TYR A 135 3.499 -6.488 -9.560 1.00 0.00 H new ATOM 0 HB3 TYR A 135 4.456 -7.301 -10.782 1.00 0.00 H new ATOM 0 HD1 TYR A 135 5.764 -9.568 -9.522 1.00 0.00 H new ATOM 0 HD2 TYR A 135 1.920 -7.866 -8.594 1.00 0.00 H new ATOM 0 HE1 TYR A 135 5.005 -11.760 -8.652 1.00 0.00 H new ATOM 0 HE2 TYR A 135 1.155 -10.060 -7.734 1.00 0.00 H new ATOM 0 HH TYR A 135 2.783 -12.377 -6.756 1.00 0.00 H new ATOM 2058 N TYR A 136 7.155 -7.203 -10.910 1.00 0.00 N ATOM 2059 CA TYR A 136 8.239 -7.942 -11.568 1.00 0.00 C ATOM 2060 C TYR A 136 9.607 -7.265 -11.374 1.00 0.00 C ATOM 2061 O TYR A 136 10.642 -7.911 -11.556 1.00 0.00 O ATOM 2062 CB TYR A 136 7.950 -8.083 -13.079 1.00 0.00 C ATOM 2063 CG TYR A 136 6.798 -8.974 -13.544 1.00 0.00 C ATOM 2064 CD1 TYR A 136 5.767 -9.409 -12.685 1.00 0.00 C ATOM 2065 CD2 TYR A 136 6.756 -9.351 -14.902 1.00 0.00 C ATOM 2066 CE1 TYR A 136 4.709 -10.202 -13.170 1.00 0.00 C ATOM 2067 CE2 TYR A 136 5.703 -10.147 -15.396 1.00 0.00 C ATOM 2068 CZ TYR A 136 4.674 -10.574 -14.529 1.00 0.00 C ATOM 2069 OH TYR A 136 3.651 -11.345 -14.993 1.00 0.00 O ATOM 0 H TYR A 136 6.642 -6.594 -11.547 1.00 0.00 H new ATOM 0 HA TYR A 136 8.281 -8.926 -11.102 1.00 0.00 H new ATOM 0 HB2 TYR A 136 7.769 -7.083 -13.472 1.00 0.00 H new ATOM 0 HB3 TYR A 136 8.860 -8.451 -13.553 1.00 0.00 H new ATOM 0 HD1 TYR A 136 5.789 -9.130 -11.642 1.00 0.00 H new ATOM 0 HD2 TYR A 136 7.539 -9.026 -15.571 1.00 0.00 H new ATOM 0 HE1 TYR A 136 3.925 -10.525 -12.501 1.00 0.00 H new ATOM 0 HE2 TYR A 136 5.683 -10.430 -16.438 1.00 0.00 H new ATOM 0 HH TYR A 136 3.775 -11.511 -15.951 1.00 0.00 H new ATOM 2079 N GLY A 137 9.642 -5.980 -10.996 1.00 0.00 N ATOM 2080 CA GLY A 137 10.874 -5.178 -10.924 1.00 0.00 C ATOM 2081 C GLY A 137 11.700 -5.387 -9.650 1.00 0.00 C ATOM 2082 O GLY A 137 11.991 -4.421 -8.946 1.00 0.00 O ATOM 0 H GLY A 137 8.806 -5.461 -10.728 1.00 0.00 H new ATOM 0 HA2 GLY A 137 11.496 -5.414 -11.787 1.00 0.00 H new ATOM 0 HA3 GLY A 137 10.610 -4.123 -11.001 1.00 0.00 H new ATOM 2086 N ASN A 138 12.091 -6.637 -9.369 1.00 0.00 N ATOM 2087 CA ASN A 138 12.647 -7.113 -8.092 1.00 0.00 C ATOM 2088 C ASN A 138 11.750 -6.717 -6.889 1.00 0.00 C ATOM 2089 O ASN A 138 12.025 -5.722 -6.209 1.00 0.00 O ATOM 2090 CB ASN A 138 14.139 -6.719 -7.965 1.00 0.00 C ATOM 2091 CG ASN A 138 14.738 -6.799 -6.558 1.00 0.00 C ATOM 2092 OD1 ASN A 138 15.557 -5.975 -6.174 1.00 0.00 O ATOM 2093 ND2 ASN A 138 14.396 -7.770 -5.734 1.00 0.00 N ATOM 0 H ASN A 138 12.025 -7.383 -10.061 1.00 0.00 H new ATOM 0 HA ASN A 138 12.637 -8.203 -8.078 1.00 0.00 H new ATOM 0 HB2 ASN A 138 14.722 -7.363 -8.623 1.00 0.00 H new ATOM 0 HB3 ASN A 138 14.257 -5.699 -8.331 1.00 0.00 H new ATOM 0 HD21 ASN A 138 14.812 -7.820 -4.804 1.00 0.00 H new ATOM 0 HD22 ASN A 138 13.716 -8.471 -6.027 1.00 0.00 H new ATOM 2100 N PRO A 139 10.691 -7.500 -6.594 1.00 0.00 N ATOM 2101 CA PRO A 139 9.855 -7.266 -5.419 1.00 0.00 C ATOM 2102 C PRO A 139 10.679 -7.524 -4.153 1.00 0.00 C ATOM 2103 O PRO A 139 11.583 -8.366 -4.149 1.00 0.00 O ATOM 2104 CB PRO A 139 8.677 -8.239 -5.550 1.00 0.00 C ATOM 2105 CG PRO A 139 9.237 -9.385 -6.394 1.00 0.00 C ATOM 2106 CD PRO A 139 10.286 -8.720 -7.283 1.00 0.00 C ATOM 0 HA PRO A 139 9.491 -6.241 -5.351 1.00 0.00 H new ATOM 0 HB2 PRO A 139 8.338 -8.590 -4.575 1.00 0.00 H new ATOM 0 HB3 PRO A 139 7.822 -7.768 -6.034 1.00 0.00 H new ATOM 0 HG2 PRO A 139 9.679 -10.161 -5.769 1.00 0.00 H new ATOM 0 HG3 PRO A 139 8.456 -9.861 -6.987 1.00 0.00 H new ATOM 0 HD2 PRO A 139 11.139 -9.380 -7.439 1.00 0.00 H new ATOM 0 HD3 PRO A 139 9.875 -8.493 -8.267 1.00 0.00 H new ATOM 2114 N TYR A 140 10.359 -6.853 -3.048 1.00 0.00 N ATOM 2115 CA TYR A 140 11.143 -6.990 -1.811 1.00 0.00 C ATOM 2116 C TYR A 140 10.734 -8.201 -0.940 1.00 0.00 C ATOM 2117 O TYR A 140 11.389 -8.439 0.073 1.00 0.00 O ATOM 2118 CB TYR A 140 11.116 -5.681 -1.007 1.00 0.00 C ATOM 2119 CG TYR A 140 11.479 -4.423 -1.782 1.00 0.00 C ATOM 2120 CD1 TYR A 140 12.821 -4.001 -1.865 1.00 0.00 C ATOM 2121 CD2 TYR A 140 10.470 -3.671 -2.414 1.00 0.00 C ATOM 2122 CE1 TYR A 140 13.160 -2.855 -2.612 1.00 0.00 C ATOM 2123 CE2 TYR A 140 10.807 -2.523 -3.156 1.00 0.00 C ATOM 2124 CZ TYR A 140 12.154 -2.128 -3.283 1.00 0.00 C ATOM 2125 OH TYR A 140 12.487 -1.044 -4.039 1.00 0.00 O ATOM 0 H TYR A 140 9.569 -6.212 -2.978 1.00 0.00 H new ATOM 0 HA TYR A 140 12.168 -7.194 -2.120 1.00 0.00 H new ATOM 0 HB2 TYR A 140 10.117 -5.553 -0.590 1.00 0.00 H new ATOM 0 HB3 TYR A 140 11.803 -5.778 -0.166 1.00 0.00 H new ATOM 0 HD1 TYR A 140 13.593 -4.558 -1.354 1.00 0.00 H new ATOM 0 HD2 TYR A 140 9.437 -3.975 -2.329 1.00 0.00 H new ATOM 0 HE1 TYR A 140 14.189 -2.533 -2.671 1.00 0.00 H new ATOM 0 HE2 TYR A 140 10.030 -1.942 -3.630 1.00 0.00 H new ATOM 0 HH TYR A 140 11.677 -0.659 -4.433 1.00 0.00 H new ATOM 2135 N ARG A 141 9.692 -8.965 -1.341 1.00 0.00 N ATOM 2136 CA ARG A 141 9.022 -10.091 -0.631 1.00 0.00 C ATOM 2137 C ARG A 141 8.832 -9.821 0.865 1.00 0.00 C ATOM 2138 O ARG A 141 9.744 -10.067 1.645 1.00 0.00 O ATOM 2139 CB ARG A 141 9.768 -11.434 -0.812 1.00 0.00 C ATOM 2140 CG ARG A 141 9.522 -12.185 -2.129 1.00 0.00 C ATOM 2141 CD ARG A 141 10.080 -11.507 -3.386 1.00 0.00 C ATOM 2142 NE ARG A 141 11.462 -11.008 -3.250 1.00 0.00 N ATOM 2143 CZ ARG A 141 12.580 -11.654 -2.981 1.00 0.00 C ATOM 2144 NH1 ARG A 141 12.628 -12.946 -2.828 1.00 0.00 N ATOM 2145 NH2 ARG A 141 13.687 -10.984 -2.856 1.00 0.00 N ATOM 0 H ARG A 141 9.257 -8.799 -2.248 1.00 0.00 H new ATOM 0 HA ARG A 141 8.040 -10.168 -1.097 1.00 0.00 H new ATOM 0 HB2 ARG A 141 10.838 -11.244 -0.723 1.00 0.00 H new ATOM 0 HB3 ARG A 141 9.491 -12.091 0.012 1.00 0.00 H new ATOM 0 HG2 ARG A 141 9.961 -13.180 -2.048 1.00 0.00 H new ATOM 0 HG3 ARG A 141 8.448 -12.320 -2.256 1.00 0.00 H new ATOM 0 HD2 ARG A 141 10.043 -12.216 -4.213 1.00 0.00 H new ATOM 0 HD3 ARG A 141 9.431 -10.673 -3.652 1.00 0.00 H new ATOM 0 HE ARG A 141 11.570 -10.003 -3.386 1.00 0.00 H new ATOM 0 HH11 ARG A 141 11.777 -13.502 -2.916 1.00 0.00 H new ATOM 0 HH12 ARG A 141 13.516 -13.402 -2.621 1.00 0.00 H new ATOM 0 HH21 ARG A 141 13.685 -9.970 -2.966 1.00 0.00 H new ATOM 0 HH22 ARG A 141 14.558 -11.472 -2.648 1.00 0.00 H new ATOM 2159 N GLY A 142 7.651 -9.328 1.251 1.00 0.00 N ATOM 2160 CA GLY A 142 7.206 -8.980 2.615 1.00 0.00 C ATOM 2161 C GLY A 142 7.646 -9.914 3.761 1.00 0.00 C ATOM 2162 O GLY A 142 6.843 -10.669 4.301 1.00 0.00 O ATOM 0 H GLY A 142 6.918 -9.145 0.566 1.00 0.00 H new ATOM 0 HA2 GLY A 142 7.565 -7.976 2.841 1.00 0.00 H new ATOM 0 HA3 GLY A 142 6.117 -8.937 2.614 1.00 0.00 H new ATOM 2166 N ASP A 143 8.914 -9.830 4.168 1.00 0.00 N ATOM 2167 CA ASP A 143 9.597 -10.736 5.103 1.00 0.00 C ATOM 2168 C ASP A 143 9.337 -10.437 6.597 1.00 0.00 C ATOM 2169 O ASP A 143 10.155 -10.774 7.454 1.00 0.00 O ATOM 2170 CB ASP A 143 11.100 -10.814 4.745 1.00 0.00 C ATOM 2171 CG ASP A 143 11.874 -9.485 4.842 1.00 0.00 C ATOM 2172 OD1 ASP A 143 11.690 -8.721 5.816 1.00 0.00 O ATOM 2173 OD2 ASP A 143 12.669 -9.180 3.921 1.00 0.00 O ATOM 0 H ASP A 143 9.529 -9.087 3.837 1.00 0.00 H new ATOM 0 HA ASP A 143 9.156 -11.724 4.974 1.00 0.00 H new ATOM 0 HB2 ASP A 143 11.576 -11.540 5.404 1.00 0.00 H new ATOM 0 HB3 ASP A 143 11.194 -11.196 3.729 1.00 0.00 H new ATOM 2178 N ASN A 144 8.197 -9.808 6.919 1.00 0.00 N ATOM 2179 CA ASN A 144 7.786 -9.339 8.252 1.00 0.00 C ATOM 2180 C ASN A 144 8.825 -8.445 8.977 1.00 0.00 C ATOM 2181 O ASN A 144 8.806 -8.322 10.204 1.00 0.00 O ATOM 2182 CB ASN A 144 7.190 -10.501 9.083 1.00 0.00 C ATOM 2183 CG ASN A 144 8.177 -11.580 9.511 1.00 0.00 C ATOM 2184 OD1 ASN A 144 8.886 -11.466 10.501 1.00 0.00 O ATOM 2185 ND2 ASN A 144 8.211 -12.698 8.816 1.00 0.00 N ATOM 0 H ASN A 144 7.493 -9.600 6.211 1.00 0.00 H new ATOM 0 HA ASN A 144 6.972 -8.628 8.110 1.00 0.00 H new ATOM 0 HB2 ASN A 144 6.726 -10.084 9.977 1.00 0.00 H new ATOM 0 HB3 ASN A 144 6.397 -10.970 8.501 1.00 0.00 H new ATOM 0 HD21 ASN A 144 8.825 -13.460 9.105 1.00 0.00 H new ATOM 0 HD22 ASN A 144 7.623 -12.802 7.989 1.00 0.00 H new ATOM 2192 N GLY A 145 9.697 -7.778 8.212 1.00 0.00 N ATOM 2193 CA GLY A 145 10.695 -6.802 8.661 1.00 0.00 C ATOM 2194 C GLY A 145 10.603 -5.460 7.922 1.00 0.00 C ATOM 2195 O GLY A 145 9.854 -5.312 6.955 1.00 0.00 O ATOM 0 H GLY A 145 9.726 -7.914 7.202 1.00 0.00 H new ATOM 0 HA2 GLY A 145 10.570 -6.630 9.730 1.00 0.00 H new ATOM 0 HA3 GLY A 145 11.692 -7.220 8.519 1.00 0.00 H new ATOM 2199 N TRP A 146 11.370 -4.470 8.383 1.00 0.00 N ATOM 2200 CA TRP A 146 11.454 -3.131 7.788 1.00 0.00 C ATOM 2201 C TRP A 146 12.369 -3.108 6.555 1.00 0.00 C ATOM 2202 O TRP A 146 13.570 -3.374 6.653 1.00 0.00 O ATOM 2203 CB TRP A 146 11.936 -2.126 8.841 1.00 0.00 C ATOM 2204 CG TRP A 146 10.989 -1.937 9.986 1.00 0.00 C ATOM 2205 CD1 TRP A 146 11.157 -2.420 11.238 1.00 0.00 C ATOM 2206 CD2 TRP A 146 9.710 -1.231 9.993 1.00 0.00 C ATOM 2207 NE1 TRP A 146 10.068 -2.073 12.015 1.00 0.00 N ATOM 2208 CE2 TRP A 146 9.143 -1.344 11.297 1.00 0.00 C ATOM 2209 CE3 TRP A 146 8.971 -0.508 9.029 1.00 0.00 C ATOM 2210 CZ2 TRP A 146 7.903 -0.779 11.629 1.00 0.00 C ATOM 2211 CZ3 TRP A 146 7.730 0.076 9.355 1.00 0.00 C ATOM 2212 CH2 TRP A 146 7.193 -0.064 10.649 1.00 0.00 C ATOM 0 H TRP A 146 11.967 -4.579 9.203 1.00 0.00 H new ATOM 0 HA TRP A 146 10.457 -2.848 7.450 1.00 0.00 H new ATOM 0 HB2 TRP A 146 12.898 -2.458 9.231 1.00 0.00 H new ATOM 0 HB3 TRP A 146 12.103 -1.163 8.359 1.00 0.00 H new ATOM 0 HD1 TRP A 146 12.010 -2.989 11.578 1.00 0.00 H new ATOM 0 HE1 TRP A 146 9.961 -2.325 12.998 1.00 0.00 H new ATOM 0 HE3 TRP A 146 9.363 -0.401 8.028 1.00 0.00 H new ATOM 0 HZ2 TRP A 146 7.499 -0.892 12.624 1.00 0.00 H new ATOM 0 HZ3 TRP A 146 7.187 0.635 8.607 1.00 0.00 H new ATOM 0 HH2 TRP A 146 6.237 0.377 10.888 1.00 0.00 H new ATOM 2223 N HIS A 147 11.803 -2.776 5.392 1.00 0.00 N ATOM 2224 CA HIS A 147 12.501 -2.591 4.112 1.00 0.00 C ATOM 2225 C HIS A 147 12.607 -1.095 3.798 1.00 0.00 C ATOM 2226 O HIS A 147 11.584 -0.422 3.645 1.00 0.00 O ATOM 2227 CB HIS A 147 11.782 -3.340 2.971 1.00 0.00 C ATOM 2228 CG HIS A 147 10.901 -4.490 3.394 1.00 0.00 C ATOM 2229 ND1 HIS A 147 9.538 -4.440 3.492 1.00 0.00 N flip ATOM 2230 CD2 HIS A 147 11.319 -5.746 3.792 1.00 0.00 C flip ATOM 2231 CE1 HIS A 147 9.121 -5.680 3.929 1.00 0.00 C flip ATOM 2232 NE2 HIS A 147 10.214 -6.443 4.124 1.00 0.00 N flip ATOM 0 H HIS A 147 10.798 -2.621 5.311 1.00 0.00 H new ATOM 0 HA HIS A 147 13.503 -3.011 4.197 1.00 0.00 H new ATOM 0 HB2 HIS A 147 11.173 -2.624 2.419 1.00 0.00 H new ATOM 0 HB3 HIS A 147 12.535 -3.719 2.279 1.00 0.00 H new ATOM 0 HD1 HIS A 147 8.943 -3.639 3.282 1.00 0.00 H new ATOM 0 HD2 HIS A 147 12.338 -6.102 3.830 1.00 0.00 H new ATOM 0 HE1 HIS A 147 8.097 -5.986 4.087 1.00 0.00 H new ATOM 2241 N GLU A 148 13.827 -0.570 3.717 1.00 0.00 N ATOM 2242 CA GLU A 148 14.106 0.823 3.338 1.00 0.00 C ATOM 2243 C GLU A 148 15.470 0.948 2.628 1.00 0.00 C ATOM 2244 O GLU A 148 16.461 0.364 3.075 1.00 0.00 O ATOM 2245 CB GLU A 148 13.985 1.723 4.589 1.00 0.00 C ATOM 2246 CG GLU A 148 15.181 1.624 5.554 1.00 0.00 C ATOM 2247 CD GLU A 148 14.819 2.051 6.986 1.00 0.00 C ATOM 2248 OE1 GLU A 148 14.806 3.270 7.277 1.00 0.00 O ATOM 2249 OE2 GLU A 148 14.581 1.161 7.838 1.00 0.00 O ATOM 0 H GLU A 148 14.671 -1.108 3.916 1.00 0.00 H new ATOM 0 HA GLU A 148 13.368 1.163 2.611 1.00 0.00 H new ATOM 0 HB2 GLU A 148 13.876 2.759 4.269 1.00 0.00 H new ATOM 0 HB3 GLU A 148 13.075 1.458 5.127 1.00 0.00 H new ATOM 0 HG2 GLU A 148 15.550 0.598 5.566 1.00 0.00 H new ATOM 0 HG3 GLU A 148 15.994 2.250 5.186 1.00 0.00 H new ATOM 2256 N LYS A 149 15.530 1.691 1.513 1.00 0.00 N ATOM 2257 CA LYS A 149 16.767 1.963 0.751 1.00 0.00 C ATOM 2258 C LYS A 149 16.741 3.338 0.081 1.00 0.00 C ATOM 2259 O LYS A 149 15.802 3.656 -0.646 1.00 0.00 O ATOM 2260 CB LYS A 149 17.004 0.873 -0.323 1.00 0.00 C ATOM 2261 CG LYS A 149 17.829 -0.345 0.130 1.00 0.00 C ATOM 2262 CD LYS A 149 19.207 0.045 0.697 1.00 0.00 C ATOM 2263 CE LYS A 149 20.172 -1.145 0.788 1.00 0.00 C ATOM 2264 NZ LYS A 149 21.183 -1.134 -0.303 1.00 0.00 N ATOM 0 H LYS A 149 14.705 2.130 1.104 1.00 0.00 H new ATOM 0 HA LYS A 149 17.586 1.950 1.471 1.00 0.00 H new ATOM 0 HB2 LYS A 149 16.035 0.521 -0.676 1.00 0.00 H new ATOM 0 HB3 LYS A 149 17.506 1.332 -1.175 1.00 0.00 H new ATOM 0 HG2 LYS A 149 17.271 -0.894 0.889 1.00 0.00 H new ATOM 0 HG3 LYS A 149 17.967 -1.020 -0.715 1.00 0.00 H new ATOM 0 HD2 LYS A 149 19.648 0.817 0.067 1.00 0.00 H new ATOM 0 HD3 LYS A 149 19.077 0.478 1.689 1.00 0.00 H new ATOM 0 HE2 LYS A 149 20.680 -1.125 1.752 1.00 0.00 H new ATOM 0 HE3 LYS A 149 19.605 -2.075 0.746 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 21.813 -1.955 -0.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 20.701 -1.179 -1.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 21.743 -0.260 -0.248 1.00 0.00 H new ATOM 2278 N ASN A 150 17.783 4.140 0.308 1.00 0.00 N ATOM 2279 CA ASN A 150 17.996 5.448 -0.324 1.00 0.00 C ATOM 2280 C ASN A 150 17.944 5.389 -1.867 1.00 0.00 C ATOM 2281 O ASN A 150 18.804 4.787 -2.510 1.00 0.00 O ATOM 2282 CB ASN A 150 19.289 6.096 0.210 1.00 0.00 C ATOM 2283 CG ASN A 150 20.522 5.199 0.178 1.00 0.00 C ATOM 2284 OD1 ASN A 150 20.846 4.529 1.148 1.00 0.00 O ATOM 2285 ND2 ASN A 150 21.250 5.148 -0.914 1.00 0.00 N ATOM 0 H ASN A 150 18.528 3.890 0.958 1.00 0.00 H new ATOM 0 HA ASN A 150 17.162 6.091 -0.044 1.00 0.00 H new ATOM 0 HB2 ASN A 150 19.496 6.993 -0.374 1.00 0.00 H new ATOM 0 HB3 ASN A 150 19.119 6.417 1.238 1.00 0.00 H new ATOM 0 HD21 ASN A 150 22.078 4.553 -0.948 1.00 0.00 H new ATOM 0 HD22 ASN A 150 20.988 5.703 -1.728 1.00 0.00 H new ATOM 2292 N LEU A 151 16.924 6.028 -2.453 1.00 0.00 N ATOM 2293 CA LEU A 151 16.690 6.089 -3.904 1.00 0.00 C ATOM 2294 C LEU A 151 16.276 7.490 -4.399 1.00 0.00 C ATOM 2295 O LEU A 151 16.608 7.867 -5.521 1.00 0.00 O ATOM 2296 CB LEU A 151 15.657 5.000 -4.257 1.00 0.00 C ATOM 2297 CG LEU A 151 15.412 4.842 -5.774 1.00 0.00 C ATOM 2298 CD1 LEU A 151 15.338 3.366 -6.164 1.00 0.00 C ATOM 2299 CD2 LEU A 151 14.102 5.510 -6.203 1.00 0.00 C ATOM 0 H LEU A 151 16.218 6.532 -1.917 1.00 0.00 H new ATOM 0 HA LEU A 151 17.626 5.896 -4.428 1.00 0.00 H new ATOM 0 HB2 LEU A 151 15.995 4.046 -3.852 1.00 0.00 H new ATOM 0 HB3 LEU A 151 14.712 5.237 -3.768 1.00 0.00 H new ATOM 0 HG LEU A 151 16.251 5.323 -6.277 1.00 0.00 H new ATOM 0 HD11 LEU A 151 15.165 3.281 -7.237 1.00 0.00 H new ATOM 0 HD12 LEU A 151 16.277 2.875 -5.908 1.00 0.00 H new ATOM 0 HD13 LEU A 151 14.520 2.888 -5.626 1.00 0.00 H new ATOM 0 HD21 LEU A 151 13.961 5.380 -7.276 1.00 0.00 H new ATOM 0 HD22 LEU A 151 13.269 5.053 -5.670 1.00 0.00 H new ATOM 0 HD23 LEU A 151 14.142 6.574 -5.969 1.00 0.00 H new ATOM 2311 N GLY A 152 15.627 8.297 -3.552 1.00 0.00 N ATOM 2312 CA GLY A 152 15.185 9.665 -3.865 1.00 0.00 C ATOM 2313 C GLY A 152 16.249 10.748 -3.629 1.00 0.00 C ATOM 2314 O GLY A 152 15.903 11.920 -3.474 1.00 0.00 O ATOM 0 H GLY A 152 15.387 8.011 -2.603 1.00 0.00 H new ATOM 0 HA2 GLY A 152 14.872 9.702 -4.908 1.00 0.00 H new ATOM 0 HA3 GLY A 152 14.308 9.897 -3.261 1.00 0.00 H new ATOM 2318 N TYR A 153 17.531 10.364 -3.539 1.00 0.00 N ATOM 2319 CA TYR A 153 18.697 11.204 -3.197 1.00 0.00 C ATOM 2320 C TYR A 153 18.624 11.881 -1.805 1.00 0.00 C ATOM 2321 O TYR A 153 19.429 12.753 -1.472 1.00 0.00 O ATOM 2322 CB TYR A 153 18.985 12.188 -4.348 1.00 0.00 C ATOM 2323 CG TYR A 153 20.462 12.439 -4.593 1.00 0.00 C ATOM 2324 CD1 TYR A 153 21.189 11.551 -5.410 1.00 0.00 C ATOM 2325 CD2 TYR A 153 21.111 13.546 -4.011 1.00 0.00 C ATOM 2326 CE1 TYR A 153 22.560 11.768 -5.647 1.00 0.00 C ATOM 2327 CE2 TYR A 153 22.484 13.763 -4.239 1.00 0.00 C ATOM 2328 CZ TYR A 153 23.214 12.874 -5.060 1.00 0.00 C ATOM 2329 OH TYR A 153 24.541 13.074 -5.291 1.00 0.00 O ATOM 0 H TYR A 153 17.802 9.396 -3.714 1.00 0.00 H new ATOM 0 HA TYR A 153 19.553 10.537 -3.092 1.00 0.00 H new ATOM 0 HB2 TYR A 153 18.536 11.802 -5.263 1.00 0.00 H new ATOM 0 HB3 TYR A 153 18.497 13.138 -4.130 1.00 0.00 H new ATOM 0 HD1 TYR A 153 20.693 10.701 -5.856 1.00 0.00 H new ATOM 0 HD2 TYR A 153 20.554 14.230 -3.388 1.00 0.00 H new ATOM 0 HE1 TYR A 153 23.112 11.088 -6.278 1.00 0.00 H new ATOM 0 HE2 TYR A 153 22.979 14.609 -3.786 1.00 0.00 H new ATOM 0 HH TYR A 153 24.838 13.878 -4.816 1.00 0.00 H new ATOM 2339 N GLY A 154 17.663 11.471 -0.975 1.00 0.00 N ATOM 2340 CA GLY A 154 17.385 12.011 0.354 1.00 0.00 C ATOM 2341 C GLY A 154 16.314 11.179 1.050 1.00 0.00 C ATOM 2342 O GLY A 154 16.616 10.404 1.957 1.00 0.00 O ATOM 0 H GLY A 154 17.026 10.715 -1.226 1.00 0.00 H new ATOM 0 HA2 GLY A 154 18.297 12.014 0.951 1.00 0.00 H new ATOM 0 HA3 GLY A 154 17.054 13.046 0.271 1.00 0.00 H new ATOM 2346 N LEU A 155 15.064 11.300 0.594 1.00 0.00 N ATOM 2347 CA LEU A 155 13.946 10.510 1.103 1.00 0.00 C ATOM 2348 C LEU A 155 13.873 9.133 0.429 1.00 0.00 C ATOM 2349 O LEU A 155 14.366 8.926 -0.687 1.00 0.00 O ATOM 2350 CB LEU A 155 12.619 11.281 0.943 1.00 0.00 C ATOM 2351 CG LEU A 155 12.605 12.630 1.695 1.00 0.00 C ATOM 2352 CD1 LEU A 155 12.974 13.810 0.791 1.00 0.00 C ATOM 2353 CD2 LEU A 155 11.221 12.916 2.269 1.00 0.00 C ATOM 0 H LEU A 155 14.801 11.954 -0.143 1.00 0.00 H new ATOM 0 HA LEU A 155 14.115 10.339 2.166 1.00 0.00 H new ATOM 0 HB2 LEU A 155 12.436 11.461 -0.116 1.00 0.00 H new ATOM 0 HB3 LEU A 155 11.800 10.661 1.307 1.00 0.00 H new ATOM 0 HG LEU A 155 13.348 12.534 2.487 1.00 0.00 H new ATOM 0 HD11 LEU A 155 12.949 14.733 1.370 1.00 0.00 H new ATOM 0 HD12 LEU A 155 13.976 13.661 0.389 1.00 0.00 H new ATOM 0 HD13 LEU A 155 12.260 13.877 -0.030 1.00 0.00 H new ATOM 0 HD21 LEU A 155 11.235 13.871 2.794 1.00 0.00 H new ATOM 0 HD22 LEU A 155 10.493 12.958 1.459 1.00 0.00 H new ATOM 0 HD23 LEU A 155 10.945 12.124 2.965 1.00 0.00 H new ATOM 2365 N ARG A 156 13.237 8.186 1.121 1.00 0.00 N ATOM 2366 CA ARG A 156 12.948 6.826 0.644 1.00 0.00 C ATOM 2367 C ARG A 156 11.696 6.238 1.286 1.00 0.00 C ATOM 2368 O ARG A 156 11.141 6.799 2.233 1.00 0.00 O ATOM 2369 CB ARG A 156 14.153 5.889 0.854 1.00 0.00 C ATOM 2370 CG ARG A 156 14.561 5.602 2.312 1.00 0.00 C ATOM 2371 CD ARG A 156 15.654 6.550 2.824 1.00 0.00 C ATOM 2372 NE ARG A 156 16.179 6.106 4.127 1.00 0.00 N ATOM 2373 CZ ARG A 156 15.640 6.294 5.318 1.00 0.00 C ATOM 2374 NH1 ARG A 156 14.530 6.953 5.488 1.00 0.00 N ATOM 2375 NH2 ARG A 156 16.218 5.806 6.377 1.00 0.00 N ATOM 0 H ARG A 156 12.894 8.349 2.068 1.00 0.00 H new ATOM 0 HA ARG A 156 12.757 6.909 -0.426 1.00 0.00 H new ATOM 0 HB2 ARG A 156 13.933 4.938 0.369 1.00 0.00 H new ATOM 0 HB3 ARG A 156 15.012 6.319 0.339 1.00 0.00 H new ATOM 0 HG2 ARG A 156 13.684 5.687 2.953 1.00 0.00 H new ATOM 0 HG3 ARG A 156 14.914 4.574 2.390 1.00 0.00 H new ATOM 0 HD2 ARG A 156 16.467 6.597 2.099 1.00 0.00 H new ATOM 0 HD3 ARG A 156 15.250 7.558 2.916 1.00 0.00 H new ATOM 0 HE ARG A 156 17.061 5.594 4.107 1.00 0.00 H new ATOM 0 HH11 ARG A 156 14.043 7.347 4.683 1.00 0.00 H new ATOM 0 HH12 ARG A 156 14.148 7.075 6.426 1.00 0.00 H new ATOM 0 HH21 ARG A 156 17.087 5.279 6.287 1.00 0.00 H new ATOM 0 HH22 ARG A 156 15.802 5.951 7.297 1.00 0.00 H new ATOM 2389 N MET A 157 11.273 5.093 0.762 1.00 0.00 N ATOM 2390 CA MET A 157 10.163 4.311 1.287 1.00 0.00 C ATOM 2391 C MET A 157 10.655 3.452 2.465 1.00 0.00 C ATOM 2392 O MET A 157 11.696 2.806 2.374 1.00 0.00 O ATOM 2393 CB MET A 157 9.528 3.482 0.144 1.00 0.00 C ATOM 2394 CG MET A 157 10.217 2.152 -0.207 1.00 0.00 C ATOM 2395 SD MET A 157 11.969 2.224 -0.691 1.00 0.00 S ATOM 2396 CE MET A 157 12.348 0.450 -0.660 1.00 0.00 C ATOM 0 H MET A 157 11.705 4.673 -0.061 1.00 0.00 H new ATOM 0 HA MET A 157 9.379 4.960 1.676 1.00 0.00 H new ATOM 0 HB2 MET A 157 8.493 3.269 0.412 1.00 0.00 H new ATOM 0 HB3 MET A 157 9.504 4.101 -0.753 1.00 0.00 H new ATOM 0 HG2 MET A 157 10.132 1.490 0.655 1.00 0.00 H new ATOM 0 HG3 MET A 157 9.661 1.688 -1.021 1.00 0.00 H new ATOM 0 HE1 MET A 157 13.345 0.284 -1.068 1.00 0.00 H new ATOM 0 HE2 MET A 157 12.312 0.088 0.368 1.00 0.00 H new ATOM 0 HE3 MET A 157 11.615 -0.089 -1.261 1.00 0.00 H new ATOM 2406 N LYS A 158 9.947 3.476 3.594 1.00 0.00 N ATOM 2407 CA LYS A 158 10.213 2.641 4.773 1.00 0.00 C ATOM 2408 C LYS A 158 8.926 1.907 5.105 1.00 0.00 C ATOM 2409 O LYS A 158 7.997 2.501 5.651 1.00 0.00 O ATOM 2410 CB LYS A 158 10.769 3.444 5.962 1.00 0.00 C ATOM 2411 CG LYS A 158 10.998 2.510 7.166 1.00 0.00 C ATOM 2412 CD LYS A 158 11.641 3.212 8.371 1.00 0.00 C ATOM 2413 CE LYS A 158 10.663 3.343 9.544 1.00 0.00 C ATOM 2414 NZ LYS A 158 11.357 3.855 10.755 1.00 0.00 N ATOM 0 H LYS A 158 9.147 4.095 3.721 1.00 0.00 H new ATOM 0 HA LYS A 158 11.002 1.923 4.550 1.00 0.00 H new ATOM 0 HB2 LYS A 158 11.706 3.925 5.681 1.00 0.00 H new ATOM 0 HB3 LYS A 158 10.072 4.237 6.234 1.00 0.00 H new ATOM 0 HG2 LYS A 158 10.043 2.083 7.471 1.00 0.00 H new ATOM 0 HG3 LYS A 158 11.634 1.680 6.857 1.00 0.00 H new ATOM 0 HD2 LYS A 158 12.519 2.652 8.691 1.00 0.00 H new ATOM 0 HD3 LYS A 158 11.986 4.202 8.073 1.00 0.00 H new ATOM 0 HE2 LYS A 158 9.851 4.017 9.273 1.00 0.00 H new ATOM 0 HE3 LYS A 158 10.214 2.373 9.759 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 10.676 3.936 11.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 12.117 3.197 11.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 11.764 4.790 10.552 1.00 0.00 H new ATOM 2428 N GLY A 159 8.852 0.639 4.720 1.00 0.00 N ATOM 2429 CA GLY A 159 7.653 -0.168 4.910 1.00 0.00 C ATOM 2430 C GLY A 159 7.928 -1.555 5.462 1.00 0.00 C ATOM 2431 O GLY A 159 9.065 -2.022 5.513 1.00 0.00 O ATOM 0 H GLY A 159 9.620 0.142 4.268 1.00 0.00 H new ATOM 0 HA2 GLY A 159 6.978 0.355 5.588 1.00 0.00 H new ATOM 0 HA3 GLY A 159 7.136 -0.263 3.955 1.00 0.00 H new ATOM 2435 N ILE A 160 6.850 -2.215 5.860 1.00 0.00 N ATOM 2436 CA ILE A 160 6.811 -3.587 6.365 1.00 0.00 C ATOM 2437 C ILE A 160 5.527 -4.261 5.880 1.00 0.00 C ATOM 2438 O ILE A 160 4.470 -3.634 5.802 1.00 0.00 O ATOM 2439 CB ILE A 160 6.930 -3.617 7.912 1.00 0.00 C ATOM 2440 CG1 ILE A 160 6.836 -5.063 8.460 1.00 0.00 C ATOM 2441 CG2 ILE A 160 5.867 -2.739 8.605 1.00 0.00 C ATOM 2442 CD1 ILE A 160 7.390 -5.226 9.880 1.00 0.00 C ATOM 0 H ILE A 160 5.925 -1.786 5.839 1.00 0.00 H new ATOM 0 HA ILE A 160 7.665 -4.142 5.977 1.00 0.00 H new ATOM 0 HB ILE A 160 7.913 -3.206 8.143 1.00 0.00 H new ATOM 0 HG12 ILE A 160 5.793 -5.378 8.449 1.00 0.00 H new ATOM 0 HG13 ILE A 160 7.378 -5.731 7.790 1.00 0.00 H new ATOM 0 HG21 ILE A 160 5.996 -2.797 9.686 1.00 0.00 H new ATOM 0 HG22 ILE A 160 5.981 -1.705 8.280 1.00 0.00 H new ATOM 0 HG23 ILE A 160 4.872 -3.095 8.339 1.00 0.00 H new ATOM 0 HD11 ILE A 160 7.289 -6.265 10.193 1.00 0.00 H new ATOM 0 HD12 ILE A 160 8.443 -4.944 9.895 1.00 0.00 H new ATOM 0 HD13 ILE A 160 6.833 -4.585 10.564 1.00 0.00 H new ATOM 2454 N MET A 161 5.648 -5.541 5.532 1.00 0.00 N ATOM 2455 CA MET A 161 4.556 -6.425 5.139 1.00 0.00 C ATOM 2456 C MET A 161 4.901 -7.828 5.632 1.00 0.00 C ATOM 2457 O MET A 161 6.078 -8.191 5.640 1.00 0.00 O ATOM 2458 CB MET A 161 4.294 -6.377 3.620 1.00 0.00 C ATOM 2459 CG MET A 161 2.878 -6.871 3.281 1.00 0.00 C ATOM 2460 SD MET A 161 2.604 -7.371 1.561 1.00 0.00 S ATOM 2461 CE MET A 161 0.818 -7.681 1.646 1.00 0.00 C ATOM 0 H MET A 161 6.553 -6.010 5.516 1.00 0.00 H new ATOM 0 HA MET A 161 3.622 -6.098 5.595 1.00 0.00 H new ATOM 0 HB2 MET A 161 4.421 -5.356 3.259 1.00 0.00 H new ATOM 0 HB3 MET A 161 5.030 -6.992 3.102 1.00 0.00 H new ATOM 0 HG2 MET A 161 2.646 -7.718 3.927 1.00 0.00 H new ATOM 0 HG3 MET A 161 2.170 -6.080 3.526 1.00 0.00 H new ATOM 0 HE1 MET A 161 0.455 -7.986 0.665 1.00 0.00 H new ATOM 0 HE2 MET A 161 0.620 -8.473 2.368 1.00 0.00 H new ATOM 0 HE3 MET A 161 0.305 -6.771 1.956 1.00 0.00 H new ATOM 2471 N THR A 162 3.906 -8.590 6.083 1.00 0.00 N ATOM 2472 CA THR A 162 4.070 -9.978 6.544 1.00 0.00 C ATOM 2473 C THR A 162 3.709 -10.986 5.440 1.00 0.00 C ATOM 2474 O THR A 162 3.197 -10.616 4.380 1.00 0.00 O ATOM 2475 CB THR A 162 3.246 -10.238 7.821 1.00 0.00 C ATOM 2476 OG1 THR A 162 1.871 -10.173 7.537 1.00 0.00 O ATOM 2477 CG2 THR A 162 3.511 -9.228 8.940 1.00 0.00 C ATOM 0 H THR A 162 2.943 -8.259 6.141 1.00 0.00 H new ATOM 0 HA THR A 162 5.123 -10.120 6.787 1.00 0.00 H new ATOM 0 HB THR A 162 3.552 -11.228 8.159 1.00 0.00 H new ATOM 0 HG1 THR A 162 1.360 -10.342 8.356 1.00 0.00 H new ATOM 0 HG21 THR A 162 2.896 -9.475 9.806 1.00 0.00 H new ATOM 0 HG22 THR A 162 4.564 -9.264 9.220 1.00 0.00 H new ATOM 0 HG23 THR A 162 3.262 -8.226 8.592 1.00 0.00 H new ATOM 2485 N SER A 163 3.954 -12.276 5.700 1.00 0.00 N ATOM 2486 CA SER A 163 3.675 -13.402 4.790 1.00 0.00 C ATOM 2487 C SER A 163 2.507 -14.279 5.282 1.00 0.00 C ATOM 2488 O SER A 163 2.512 -15.497 5.095 1.00 0.00 O ATOM 2489 CB SER A 163 4.953 -14.221 4.538 1.00 0.00 C ATOM 2490 OG SER A 163 5.853 -13.524 3.692 1.00 0.00 O ATOM 0 H SER A 163 4.367 -12.579 6.582 1.00 0.00 H new ATOM 0 HA SER A 163 3.352 -12.985 3.836 1.00 0.00 H new ATOM 0 HB2 SER A 163 5.440 -14.441 5.488 1.00 0.00 H new ATOM 0 HB3 SER A 163 4.691 -15.177 4.085 1.00 0.00 H new ATOM 0 HG SER A 163 6.022 -12.631 4.059 1.00 0.00 H new ATOM 2496 N ALA A 164 1.508 -13.674 5.932 1.00 0.00 N ATOM 2497 CA ALA A 164 0.291 -14.335 6.419 1.00 0.00 C ATOM 2498 C ALA A 164 -0.964 -13.922 5.617 1.00 0.00 C ATOM 2499 O ALA A 164 -0.907 -13.051 4.744 1.00 0.00 O ATOM 2500 CB ALA A 164 0.154 -14.044 7.920 1.00 0.00 C ATOM 0 H ALA A 164 1.524 -12.676 6.141 1.00 0.00 H new ATOM 0 HA ALA A 164 0.377 -15.411 6.268 1.00 0.00 H new ATOM 0 HB1 ALA A 164 -0.745 -14.526 8.304 1.00 0.00 H new ATOM 0 HB2 ALA A 164 1.026 -14.431 8.447 1.00 0.00 H new ATOM 0 HB3 ALA A 164 0.083 -12.968 8.077 1.00 0.00 H new ATOM 2506 N GLY A 165 -2.108 -14.548 5.919 1.00 0.00 N ATOM 2507 CA GLY A 165 -3.386 -14.304 5.239 1.00 0.00 C ATOM 2508 C GLY A 165 -3.884 -12.860 5.361 1.00 0.00 C ATOM 2509 O GLY A 165 -4.260 -12.239 4.367 1.00 0.00 O ATOM 0 H GLY A 165 -2.173 -15.251 6.656 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -3.279 -14.554 4.183 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -4.140 -14.975 5.651 1.00 0.00 H new ATOM 2513 N GLU A 166 -3.864 -12.308 6.575 1.00 0.00 N ATOM 2514 CA GLU A 166 -4.204 -10.912 6.851 1.00 0.00 C ATOM 2515 C GLU A 166 -2.963 -10.091 7.226 1.00 0.00 C ATOM 2516 O GLU A 166 -2.729 -9.722 8.382 1.00 0.00 O ATOM 2517 CB GLU A 166 -5.399 -10.764 7.806 1.00 0.00 C ATOM 2518 CG GLU A 166 -5.422 -11.645 9.061 1.00 0.00 C ATOM 2519 CD GLU A 166 -5.873 -13.086 8.755 1.00 0.00 C ATOM 2520 OE1 GLU A 166 -7.075 -13.298 8.469 1.00 0.00 O ATOM 2521 OE2 GLU A 166 -5.028 -14.011 8.821 1.00 0.00 O ATOM 0 H GLU A 166 -3.605 -12.831 7.412 1.00 0.00 H new ATOM 0 HA GLU A 166 -4.565 -10.469 5.923 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -5.446 -9.723 8.126 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -6.308 -10.964 7.239 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -4.427 -11.665 9.507 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -6.093 -11.205 9.799 1.00 0.00 H new ATOM 2528 N ALA A 167 -2.138 -9.841 6.207 1.00 0.00 N ATOM 2529 CA ALA A 167 -0.952 -9.000 6.282 1.00 0.00 C ATOM 2530 C ALA A 167 -1.331 -7.506 6.362 1.00 0.00 C ATOM 2531 O ALA A 167 -2.498 -7.127 6.273 1.00 0.00 O ATOM 2532 CB ALA A 167 -0.069 -9.317 5.065 1.00 0.00 C ATOM 0 H ALA A 167 -2.286 -10.234 5.278 1.00 0.00 H new ATOM 0 HA ALA A 167 -0.393 -9.212 7.193 1.00 0.00 H new ATOM 0 HB1 ALA A 167 0.829 -8.699 5.096 1.00 0.00 H new ATOM 0 HB2 ALA A 167 0.214 -10.370 5.085 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -0.622 -9.107 4.150 1.00 0.00 H new ATOM 2538 N LYS A 168 -0.340 -6.633 6.538 1.00 0.00 N ATOM 2539 CA LYS A 168 -0.508 -5.173 6.590 1.00 0.00 C ATOM 2540 C LYS A 168 0.613 -4.507 5.795 1.00 0.00 C ATOM 2541 O LYS A 168 1.687 -5.083 5.713 1.00 0.00 O ATOM 2542 CB LYS A 168 -0.501 -4.685 8.049 1.00 0.00 C ATOM 2543 CG LYS A 168 -1.435 -5.399 9.046 1.00 0.00 C ATOM 2544 CD LYS A 168 -0.864 -6.665 9.707 1.00 0.00 C ATOM 2545 CE LYS A 168 -1.807 -7.105 10.834 1.00 0.00 C ATOM 2546 NZ LYS A 168 -1.304 -8.319 11.529 1.00 0.00 N ATOM 0 H LYS A 168 0.631 -6.925 6.652 1.00 0.00 H new ATOM 0 HA LYS A 168 -1.467 -4.904 6.149 1.00 0.00 H new ATOM 0 HB2 LYS A 168 0.518 -4.768 8.426 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -0.756 -3.625 8.050 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -1.706 -4.693 9.831 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -2.355 -5.666 8.526 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -0.760 -7.461 8.970 1.00 0.00 H new ATOM 0 HD3 LYS A 168 0.131 -6.467 10.104 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -1.918 -6.294 11.553 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -2.797 -7.305 10.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -1.967 -8.587 12.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -1.222 -9.100 10.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -0.371 -8.121 11.942 1.00 0.00 H new ATOM 2560 N MET A 169 0.390 -3.329 5.218 1.00 0.00 N ATOM 2561 CA MET A 169 1.350 -2.645 4.344 1.00 0.00 C ATOM 2562 C MET A 169 1.364 -1.134 4.590 1.00 0.00 C ATOM 2563 O MET A 169 0.656 -0.367 3.935 1.00 0.00 O ATOM 2564 CB MET A 169 1.046 -2.985 2.881 1.00 0.00 C ATOM 2565 CG MET A 169 2.147 -2.466 1.945 1.00 0.00 C ATOM 2566 SD MET A 169 3.000 -3.764 1.031 1.00 0.00 S ATOM 2567 CE MET A 169 1.605 -4.403 0.070 1.00 0.00 C ATOM 0 H MET A 169 -0.479 -2.810 5.345 1.00 0.00 H new ATOM 0 HA MET A 169 2.353 -3.001 4.580 1.00 0.00 H new ATOM 0 HB2 MET A 169 0.950 -4.065 2.769 1.00 0.00 H new ATOM 0 HB3 MET A 169 0.089 -2.549 2.596 1.00 0.00 H new ATOM 0 HG2 MET A 169 1.707 -1.765 1.236 1.00 0.00 H new ATOM 0 HG3 MET A 169 2.877 -1.909 2.532 1.00 0.00 H new ATOM 0 HE1 MET A 169 1.958 -5.174 -0.615 1.00 0.00 H new ATOM 0 HE2 MET A 169 0.863 -4.829 0.745 1.00 0.00 H new ATOM 0 HE3 MET A 169 1.153 -3.591 -0.500 1.00 0.00 H new ATOM 2577 N GLN A 170 2.188 -0.701 5.541 1.00 0.00 N ATOM 2578 CA GLN A 170 2.410 0.719 5.817 1.00 0.00 C ATOM 2579 C GLN A 170 3.696 1.218 5.141 1.00 0.00 C ATOM 2580 O GLN A 170 4.652 0.452 5.009 1.00 0.00 O ATOM 2581 CB GLN A 170 2.442 0.954 7.335 1.00 0.00 C ATOM 2582 CG GLN A 170 1.404 1.997 7.764 1.00 0.00 C ATOM 2583 CD GLN A 170 1.500 2.299 9.257 1.00 0.00 C ATOM 2584 OE1 GLN A 170 0.887 1.655 10.096 1.00 0.00 O ATOM 2585 NE2 GLN A 170 2.264 3.294 9.648 1.00 0.00 N ATOM 0 H GLN A 170 2.723 -1.326 6.145 1.00 0.00 H new ATOM 0 HA GLN A 170 1.585 1.294 5.397 1.00 0.00 H new ATOM 0 HB2 GLN A 170 2.251 0.015 7.854 1.00 0.00 H new ATOM 0 HB3 GLN A 170 3.437 1.286 7.632 1.00 0.00 H new ATOM 0 HG2 GLN A 170 1.553 2.915 7.196 1.00 0.00 H new ATOM 0 HG3 GLN A 170 0.403 1.635 7.528 1.00 0.00 H new ATOM 0 HE21 GLN A 170 2.782 3.841 8.960 1.00 0.00 H new ATOM 0 HE22 GLN A 170 2.339 3.520 10.640 1.00 0.00 H new ATOM 2594 N ILE A 171 3.733 2.494 4.742 1.00 0.00 N ATOM 2595 CA ILE A 171 4.868 3.139 4.065 1.00 0.00 C ATOM 2596 C ILE A 171 5.132 4.543 4.637 1.00 0.00 C ATOM 2597 O ILE A 171 4.471 5.518 4.273 1.00 0.00 O ATOM 2598 CB ILE A 171 4.674 3.192 2.528 1.00 0.00 C ATOM 2599 CG1 ILE A 171 4.415 1.812 1.875 1.00 0.00 C ATOM 2600 CG2 ILE A 171 5.928 3.805 1.877 1.00 0.00 C ATOM 2601 CD1 ILE A 171 2.929 1.508 1.657 1.00 0.00 C ATOM 0 H ILE A 171 2.948 3.129 4.885 1.00 0.00 H new ATOM 0 HA ILE A 171 5.747 2.524 4.258 1.00 0.00 H new ATOM 0 HB ILE A 171 3.785 3.799 2.359 1.00 0.00 H new ATOM 0 HG12 ILE A 171 4.931 1.770 0.916 1.00 0.00 H new ATOM 0 HG13 ILE A 171 4.848 1.034 2.504 1.00 0.00 H new ATOM 0 HG21 ILE A 171 5.795 3.844 0.796 1.00 0.00 H new ATOM 0 HG22 ILE A 171 6.081 4.814 2.260 1.00 0.00 H new ATOM 0 HG23 ILE A 171 6.798 3.192 2.114 1.00 0.00 H new ATOM 0 HD11 ILE A 171 2.822 0.526 1.196 1.00 0.00 H new ATOM 0 HD12 ILE A 171 2.411 1.517 2.616 1.00 0.00 H new ATOM 0 HD13 ILE A 171 2.495 2.265 1.003 1.00 0.00 H new ATOM 2613 N LYS A 172 6.129 4.643 5.521 1.00 0.00 N ATOM 2614 CA LYS A 172 6.628 5.890 6.116 1.00 0.00 C ATOM 2615 C LYS A 172 7.636 6.549 5.172 1.00 0.00 C ATOM 2616 O LYS A 172 8.739 6.033 4.984 1.00 0.00 O ATOM 2617 CB LYS A 172 7.275 5.596 7.483 1.00 0.00 C ATOM 2618 CG LYS A 172 6.229 5.561 8.603 1.00 0.00 C ATOM 2619 CD LYS A 172 6.860 5.271 9.969 1.00 0.00 C ATOM 2620 CE LYS A 172 5.768 5.315 11.046 1.00 0.00 C ATOM 2621 NZ LYS A 172 6.335 5.188 12.414 1.00 0.00 N ATOM 0 H LYS A 172 6.633 3.823 5.857 1.00 0.00 H new ATOM 0 HA LYS A 172 5.795 6.576 6.268 1.00 0.00 H new ATOM 0 HB2 LYS A 172 7.797 4.640 7.442 1.00 0.00 H new ATOM 0 HB3 LYS A 172 8.022 6.358 7.705 1.00 0.00 H new ATOM 0 HG2 LYS A 172 5.706 6.517 8.641 1.00 0.00 H new ATOM 0 HG3 LYS A 172 5.483 4.798 8.379 1.00 0.00 H new ATOM 0 HD2 LYS A 172 7.341 4.293 9.961 1.00 0.00 H new ATOM 0 HD3 LYS A 172 7.635 6.005 10.189 1.00 0.00 H new ATOM 0 HE2 LYS A 172 5.217 6.252 10.967 1.00 0.00 H new ATOM 0 HE3 LYS A 172 5.054 4.510 10.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 5.566 5.222 13.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 6.839 4.282 12.498 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 6.997 5.971 12.589 1.00 0.00 H new ATOM 2635 N ILE A 173 7.257 7.657 4.539 1.00 0.00 N ATOM 2636 CA ILE A 173 8.163 8.448 3.687 1.00 0.00 C ATOM 2637 C ILE A 173 8.924 9.487 4.517 1.00 0.00 C ATOM 2638 O ILE A 173 8.350 10.477 4.978 1.00 0.00 O ATOM 2639 CB ILE A 173 7.400 9.137 2.551 1.00 0.00 C ATOM 2640 CG1 ILE A 173 6.576 8.153 1.688 1.00 0.00 C ATOM 2641 CG2 ILE A 173 8.343 9.975 1.671 1.00 0.00 C ATOM 2642 CD1 ILE A 173 7.378 7.024 1.038 1.00 0.00 C ATOM 0 H ILE A 173 6.313 8.038 4.598 1.00 0.00 H new ATOM 0 HA ILE A 173 8.882 7.758 3.245 1.00 0.00 H new ATOM 0 HB ILE A 173 6.685 9.806 3.031 1.00 0.00 H new ATOM 0 HG12 ILE A 173 5.799 7.712 2.312 1.00 0.00 H new ATOM 0 HG13 ILE A 173 6.073 8.718 0.903 1.00 0.00 H new ATOM 0 HG21 ILE A 173 7.771 10.451 0.875 1.00 0.00 H new ATOM 0 HG22 ILE A 173 8.824 10.741 2.280 1.00 0.00 H new ATOM 0 HG23 ILE A 173 9.104 9.328 1.234 1.00 0.00 H new ATOM 0 HD11 ILE A 173 6.709 6.391 0.456 1.00 0.00 H new ATOM 0 HD12 ILE A 173 8.138 7.449 0.382 1.00 0.00 H new ATOM 0 HD13 ILE A 173 7.860 6.427 1.813 1.00 0.00 H new ATOM 2654 N SER A 174 10.227 9.257 4.669 1.00 0.00 N ATOM 2655 CA SER A 174 11.139 10.078 5.485 1.00 0.00 C ATOM 2656 C SER A 174 12.569 10.151 4.933 1.00 0.00 C ATOM 2657 O SER A 174 12.998 9.315 4.126 1.00 0.00 O ATOM 2658 CB SER A 174 11.242 9.513 6.909 1.00 0.00 C ATOM 2659 OG SER A 174 9.992 9.491 7.574 1.00 0.00 O ATOM 0 H SER A 174 10.698 8.473 4.217 1.00 0.00 H new ATOM 0 HA SER A 174 10.706 11.078 5.469 1.00 0.00 H new ATOM 0 HB2 SER A 174 11.646 8.501 6.867 1.00 0.00 H new ATOM 0 HB3 SER A 174 11.946 10.114 7.485 1.00 0.00 H new ATOM 0 HG SER A 174 10.107 9.123 8.475 1.00 0.00 H new ATOM 2665 N ARG A 175 13.296 11.173 5.408 1.00 0.00 N ATOM 2666 CA ARG A 175 14.704 11.502 5.120 1.00 0.00 C ATOM 2667 C ARG A 175 15.664 10.451 5.703 1.00 0.00 C ATOM 2668 O ARG A 175 16.820 10.372 5.232 1.00 0.00 O ATOM 2669 CB ARG A 175 15.032 12.879 5.735 1.00 0.00 C ATOM 2670 CG ARG A 175 14.211 14.068 5.191 1.00 0.00 C ATOM 2671 CD ARG A 175 14.288 15.288 6.126 1.00 0.00 C ATOM 2672 NE ARG A 175 13.523 15.074 7.374 1.00 0.00 N ATOM 2673 CZ ARG A 175 13.281 15.949 8.331 1.00 0.00 C ATOM 2674 NH1 ARG A 175 13.758 17.159 8.307 1.00 0.00 N ATOM 2675 NH2 ARG A 175 12.539 15.617 9.349 1.00 0.00 N ATOM 2676 OXT ARG A 175 15.276 9.752 6.669 1.00 0.00 O ATOM 0 H ARG A 175 12.884 11.845 6.055 1.00 0.00 H new ATOM 0 HA ARG A 175 14.836 11.518 4.038 1.00 0.00 H new ATOM 0 HB2 ARG A 175 14.881 12.820 6.813 1.00 0.00 H new ATOM 0 HB3 ARG A 175 16.090 13.087 5.572 1.00 0.00 H new ATOM 0 HG2 ARG A 175 14.580 14.343 4.203 1.00 0.00 H new ATOM 0 HG3 ARG A 175 13.170 13.767 5.071 1.00 0.00 H new ATOM 0 HD2 ARG A 175 15.330 15.494 6.370 1.00 0.00 H new ATOM 0 HD3 ARG A 175 13.902 16.167 5.609 1.00 0.00 H new ATOM 0 HE ARG A 175 13.137 14.140 7.511 1.00 0.00 H new ATOM 0 HH11 ARG A 175 14.343 17.461 7.528 1.00 0.00 H new ATOM 0 HH12 ARG A 175 13.547 17.805 9.067 1.00 0.00 H new ATOM 0 HH21 ARG A 175 12.144 14.679 9.407 1.00 0.00 H new ATOM 0 HH22 ARG A 175 12.353 16.295 10.088 1.00 0.00 H new TER 2690 ARG A 175