USER MOD reduce.3.24.130724 H: found=0, std=0, add=1109, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1107 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 71 THR OG1 : rot -120:sc= -0.0808 USER MOD Set 1.2: A 110 MET CE :methyl -135:sc= -2.99! (180deg=-5.42!) USER MOD Set 2.1: A 16 THR OG1 : rot 180:sc= 0.0125 USER MOD Set 2.2: A 39 GLN : amide:sc= -0.0737 X(o=-0.061,f=-0.083) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= -0.101 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 GLN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 15 MET CE :methyl -137:sc= -0.182 (180deg=-1.23) USER MOD Single : A 18 GLN : amide:sc= -3.8 K(o=-3.8,f=-12!) USER MOD Single : A 21 CYS SG : rot 180:sc= -1.99 USER MOD Single : A 26 THR OG1 : rot -80:sc= -1.8 USER MOD Single : A 33 THR OG1 : rot -120:sc= 0 USER MOD Single : A 35 THR OG1 : rot 180:sc= 0 USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 MET CE :methyl 138:sc= -0.816 (180deg=-2.88!) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 CYS SG : rot 180:sc= 0 USER MOD Single : A 55 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 59 LYS NZ :NH3+ 148:sc= -3.3! (180deg=-3.97!) USER MOD Single : A 60 ASN : amide:sc= -0.0732 K(o=-0.073,f=-0.99) USER MOD Single : A 62 GLN : amide:sc= 0 X(o=0,f=-0.3) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 ASN : amide:sc= -1.79 K(o=-1.8,f=-2.7) USER MOD Single : A 70 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 75 HIS :FLIP no HD1:sc= -1.51 F(o=-3.4!,f=-1.5) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 82 THR OG1 : rot 180:sc= 0 USER MOD Single : A 84 THR OG1 : rot -143:sc= 0.0891 USER MOD Single : A 87 GLN : amide:sc= 0 K(o=0,f=-0.87) USER MOD Single : A 89 TYR OH : rot -14:sc= -0.251 USER MOD Single : A 90 GLN : amide:sc= -0.155 K(o=-0.16,f=-3.3!) USER MOD Single : A 94 GLN : amide:sc= -0.0317 K(o=-0.032,f=-1.2) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 SER OG : rot 180:sc=-0.00331 USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 125 LYS NZ :NH3+ 151:sc= -0.201 (180deg=-1.13) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 GLN : amide:sc= -0.255 X(o=-0.26,f=-0.03) USER MOD Single : A 137 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 22.056 4.637 -2.814 1.00 0.00 N ATOM 2 CA GLY A 1 22.498 3.809 -1.707 1.00 0.00 C ATOM 3 C GLY A 1 22.941 2.430 -2.155 1.00 0.00 C ATOM 4 O GLY A 1 22.111 1.561 -2.420 1.00 0.00 O ATOM 0 H1 GLY A 1 21.764 5.569 -2.456 1.00 0.00 H new ATOM 0 H2 GLY A 1 22.836 4.756 -3.492 1.00 0.00 H new ATOM 0 H3 GLY A 1 21.251 4.181 -3.289 1.00 0.00 H new ATOM 0 HA2 GLY A 1 23.323 4.304 -1.194 1.00 0.00 H new ATOM 0 HA3 GLY A 1 21.687 3.710 -0.985 1.00 0.00 H new ATOM 8 N SER A 2 24.252 2.230 -2.240 1.00 0.00 N ATOM 9 CA SER A 2 24.803 0.949 -2.664 1.00 0.00 C ATOM 10 C SER A 2 25.056 0.041 -1.463 1.00 0.00 C ATOM 11 O SER A 2 25.155 0.509 -0.329 1.00 0.00 O ATOM 12 CB SER A 2 26.105 1.161 -3.439 1.00 0.00 C ATOM 13 OG SER A 2 27.138 1.620 -2.585 1.00 0.00 O ATOM 0 H SER A 2 24.952 2.939 -2.021 1.00 0.00 H new ATOM 0 HA SER A 2 24.074 0.467 -3.316 1.00 0.00 H new ATOM 0 HB2 SER A 2 26.407 0.226 -3.911 1.00 0.00 H new ATOM 0 HB3 SER A 2 25.942 1.883 -4.239 1.00 0.00 H new ATOM 0 HG SER A 2 27.960 1.746 -3.104 1.00 0.00 H new ATOM 19 N SER A 3 25.158 -1.258 -1.722 1.00 0.00 N ATOM 20 CA SER A 3 25.395 -2.231 -0.664 1.00 0.00 C ATOM 21 C SER A 3 26.757 -2.898 -0.833 1.00 0.00 C ATOM 22 O SER A 3 27.327 -2.903 -1.923 1.00 0.00 O ATOM 23 CB SER A 3 24.293 -3.294 -0.662 1.00 0.00 C ATOM 24 OG SER A 3 24.627 -4.374 0.191 1.00 0.00 O ATOM 0 H SER A 3 25.080 -1.661 -2.656 1.00 0.00 H new ATOM 0 HA SER A 3 25.383 -1.702 0.289 1.00 0.00 H new ATOM 0 HB2 SER A 3 23.353 -2.847 -0.337 1.00 0.00 H new ATOM 0 HB3 SER A 3 24.137 -3.662 -1.676 1.00 0.00 H new ATOM 0 HG SER A 3 23.906 -5.038 0.176 1.00 0.00 H new ATOM 30 N GLY A 4 27.274 -3.459 0.256 1.00 0.00 N ATOM 31 CA GLY A 4 28.566 -4.119 0.209 1.00 0.00 C ATOM 32 C GLY A 4 28.748 -5.116 1.335 1.00 0.00 C ATOM 33 O GLY A 4 28.802 -4.740 2.505 1.00 0.00 O ATOM 0 H GLY A 4 26.821 -3.468 1.170 1.00 0.00 H new ATOM 0 HA2 GLY A 4 28.674 -4.631 -0.747 1.00 0.00 H new ATOM 0 HA3 GLY A 4 29.356 -3.369 0.260 1.00 0.00 H new ATOM 37 N SER A 5 28.843 -6.395 0.982 1.00 0.00 N ATOM 38 CA SER A 5 29.015 -7.451 1.973 1.00 0.00 C ATOM 39 C SER A 5 29.929 -8.550 1.441 1.00 0.00 C ATOM 40 O SER A 5 29.642 -9.170 0.417 1.00 0.00 O ATOM 41 CB SER A 5 27.658 -8.042 2.359 1.00 0.00 C ATOM 42 OG SER A 5 26.824 -7.061 2.951 1.00 0.00 O ATOM 0 H SER A 5 28.804 -6.724 0.017 1.00 0.00 H new ATOM 0 HA SER A 5 29.478 -7.014 2.858 1.00 0.00 H new ATOM 0 HB2 SER A 5 27.171 -8.451 1.474 1.00 0.00 H new ATOM 0 HB3 SER A 5 27.802 -8.869 3.055 1.00 0.00 H new ATOM 0 HG SER A 5 25.962 -7.464 3.187 1.00 0.00 H new ATOM 48 N SER A 6 31.030 -8.788 2.145 1.00 0.00 N ATOM 49 CA SER A 6 31.990 -9.810 1.744 1.00 0.00 C ATOM 50 C SER A 6 31.337 -11.188 1.720 1.00 0.00 C ATOM 51 O SER A 6 30.521 -11.516 2.581 1.00 0.00 O ATOM 52 CB SER A 6 33.188 -9.817 2.695 1.00 0.00 C ATOM 53 OG SER A 6 34.086 -8.763 2.394 1.00 0.00 O ATOM 0 H SER A 6 31.280 -8.286 2.997 1.00 0.00 H new ATOM 0 HA SER A 6 32.336 -9.573 0.738 1.00 0.00 H new ATOM 0 HB2 SER A 6 32.840 -9.720 3.723 1.00 0.00 H new ATOM 0 HB3 SER A 6 33.707 -10.773 2.623 1.00 0.00 H new ATOM 0 HG SER A 6 34.842 -8.789 3.017 1.00 0.00 H new ATOM 59 N GLY A 7 31.703 -11.993 0.727 1.00 0.00 N ATOM 60 CA GLY A 7 31.143 -13.327 0.607 1.00 0.00 C ATOM 61 C GLY A 7 31.108 -13.815 -0.827 1.00 0.00 C ATOM 62 O GLY A 7 30.353 -13.293 -1.648 1.00 0.00 O ATOM 0 H GLY A 7 32.378 -11.745 0.003 1.00 0.00 H new ATOM 0 HA2 GLY A 7 31.731 -14.020 1.209 1.00 0.00 H new ATOM 0 HA3 GLY A 7 30.132 -13.331 1.013 1.00 0.00 H new ATOM 66 N GLN A 8 31.927 -14.817 -1.130 1.00 0.00 N ATOM 67 CA GLN A 8 31.988 -15.374 -2.476 1.00 0.00 C ATOM 68 C GLN A 8 31.443 -16.797 -2.501 1.00 0.00 C ATOM 69 O GLN A 8 31.972 -17.662 -3.200 1.00 0.00 O ATOM 70 CB GLN A 8 33.427 -15.356 -2.994 1.00 0.00 C ATOM 71 CG GLN A 8 34.052 -13.970 -3.004 1.00 0.00 C ATOM 72 CD GLN A 8 35.562 -14.012 -3.134 1.00 0.00 C ATOM 73 OE1 GLN A 8 36.118 -14.913 -3.764 1.00 0.00 O ATOM 74 NE2 GLN A 8 36.236 -13.037 -2.537 1.00 0.00 N ATOM 0 H GLN A 8 32.557 -15.260 -0.461 1.00 0.00 H new ATOM 0 HA GLN A 8 31.369 -14.756 -3.126 1.00 0.00 H new ATOM 0 HB2 GLN A 8 34.035 -16.016 -2.375 1.00 0.00 H new ATOM 0 HB3 GLN A 8 33.445 -15.761 -4.006 1.00 0.00 H new ATOM 0 HG2 GLN A 8 33.636 -13.394 -3.830 1.00 0.00 H new ATOM 0 HG3 GLN A 8 33.785 -13.448 -2.085 1.00 0.00 H new ATOM 0 HE21 GLN A 8 35.736 -12.310 -2.025 1.00 0.00 H new ATOM 0 HE22 GLN A 8 37.254 -13.014 -2.590 1.00 0.00 H new ATOM 83 N ARG A 9 30.384 -17.035 -1.735 1.00 0.00 N ATOM 84 CA ARG A 9 29.768 -18.356 -1.668 1.00 0.00 C ATOM 85 C ARG A 9 28.279 -18.246 -1.353 1.00 0.00 C ATOM 86 O ARG A 9 27.849 -17.330 -0.652 1.00 0.00 O ATOM 87 CB ARG A 9 30.464 -19.212 -0.609 1.00 0.00 C ATOM 88 CG ARG A 9 29.775 -20.543 -0.355 1.00 0.00 C ATOM 89 CD ARG A 9 30.054 -21.536 -1.472 1.00 0.00 C ATOM 90 NE ARG A 9 29.374 -22.811 -1.254 1.00 0.00 N ATOM 91 CZ ARG A 9 29.778 -23.717 -0.371 1.00 0.00 C ATOM 92 NH1 ARG A 9 30.852 -23.490 0.373 1.00 0.00 N ATOM 93 NH2 ARG A 9 29.106 -24.853 -0.230 1.00 0.00 N ATOM 0 H ARG A 9 29.934 -16.330 -1.151 1.00 0.00 H new ATOM 0 HA ARG A 9 29.880 -18.833 -2.642 1.00 0.00 H new ATOM 0 HB2 ARG A 9 31.492 -19.398 -0.922 1.00 0.00 H new ATOM 0 HB3 ARG A 9 30.511 -18.652 0.325 1.00 0.00 H new ATOM 0 HG2 ARG A 9 30.117 -20.956 0.594 1.00 0.00 H new ATOM 0 HG3 ARG A 9 28.700 -20.386 -0.266 1.00 0.00 H new ATOM 0 HD2 ARG A 9 29.732 -21.112 -2.423 1.00 0.00 H new ATOM 0 HD3 ARG A 9 31.128 -21.706 -1.546 1.00 0.00 H new ATOM 0 HE ARG A 9 28.544 -23.016 -1.810 1.00 0.00 H new ATOM 0 HH11 ARG A 9 31.370 -22.618 0.268 1.00 0.00 H new ATOM 0 HH12 ARG A 9 31.160 -24.188 1.050 1.00 0.00 H new ATOM 0 HH21 ARG A 9 28.279 -25.030 -0.800 1.00 0.00 H new ATOM 0 HH22 ARG A 9 29.417 -25.549 0.448 1.00 0.00 H new ATOM 107 N ILE A 10 27.499 -19.185 -1.876 1.00 0.00 N ATOM 108 CA ILE A 10 26.059 -19.194 -1.650 1.00 0.00 C ATOM 109 C ILE A 10 25.737 -19.228 -0.160 1.00 0.00 C ATOM 110 O ILE A 10 26.465 -19.830 0.629 1.00 0.00 O ATOM 111 CB ILE A 10 25.390 -20.400 -2.337 1.00 0.00 C ATOM 112 CG1 ILE A 10 23.883 -20.393 -2.071 1.00 0.00 C ATOM 113 CG2 ILE A 10 26.013 -21.700 -1.850 1.00 0.00 C ATOM 114 CD1 ILE A 10 23.152 -19.261 -2.759 1.00 0.00 C ATOM 0 H ILE A 10 27.840 -19.949 -2.459 1.00 0.00 H new ATOM 0 HA ILE A 10 25.665 -18.275 -2.083 1.00 0.00 H new ATOM 0 HB ILE A 10 25.551 -20.323 -3.412 1.00 0.00 H new ATOM 0 HG12 ILE A 10 23.460 -21.342 -2.401 1.00 0.00 H new ATOM 0 HG13 ILE A 10 23.712 -20.325 -0.997 1.00 0.00 H new ATOM 0 HG21 ILE A 10 25.530 -22.543 -2.344 1.00 0.00 H new ATOM 0 HG22 ILE A 10 27.077 -21.704 -2.084 1.00 0.00 H new ATOM 0 HG23 ILE A 10 25.879 -21.786 -0.772 1.00 0.00 H new ATOM 0 HD11 ILE A 10 22.089 -19.319 -2.526 1.00 0.00 H new ATOM 0 HD12 ILE A 10 23.548 -18.307 -2.411 1.00 0.00 H new ATOM 0 HD13 ILE A 10 23.292 -19.340 -3.837 1.00 0.00 H new ATOM 126 N SER A 11 24.641 -18.579 0.217 1.00 0.00 N ATOM 127 CA SER A 11 24.222 -18.532 1.613 1.00 0.00 C ATOM 128 C SER A 11 22.958 -19.359 1.830 1.00 0.00 C ATOM 129 O SER A 11 21.845 -18.831 1.805 1.00 0.00 O ATOM 130 CB SER A 11 23.979 -17.086 2.048 1.00 0.00 C ATOM 131 OG SER A 11 25.152 -16.305 1.895 1.00 0.00 O ATOM 0 H SER A 11 24.026 -18.078 -0.425 1.00 0.00 H new ATOM 0 HA SER A 11 25.022 -18.956 2.220 1.00 0.00 H new ATOM 0 HB2 SER A 11 23.171 -16.655 1.456 1.00 0.00 H new ATOM 0 HB3 SER A 11 23.657 -17.065 3.089 1.00 0.00 H new ATOM 0 HG SER A 11 24.971 -15.384 2.178 1.00 0.00 H new ATOM 137 N LEU A 12 23.137 -20.658 2.040 1.00 0.00 N ATOM 138 CA LEU A 12 22.011 -21.560 2.260 1.00 0.00 C ATOM 139 C LEU A 12 21.126 -21.058 3.396 1.00 0.00 C ATOM 140 O LEU A 12 19.902 -21.177 3.341 1.00 0.00 O ATOM 141 CB LEU A 12 22.515 -22.969 2.575 1.00 0.00 C ATOM 142 CG LEU A 12 21.486 -24.094 2.450 1.00 0.00 C ATOM 143 CD1 LEU A 12 22.166 -25.397 2.060 1.00 0.00 C ATOM 144 CD2 LEU A 12 20.717 -24.260 3.752 1.00 0.00 C ATOM 0 H LEU A 12 24.051 -21.111 2.063 1.00 0.00 H new ATOM 0 HA LEU A 12 21.417 -21.589 1.347 1.00 0.00 H new ATOM 0 HB2 LEU A 12 23.350 -23.192 1.910 1.00 0.00 H new ATOM 0 HB3 LEU A 12 22.907 -22.974 3.592 1.00 0.00 H new ATOM 0 HG LEU A 12 20.778 -23.828 1.665 1.00 0.00 H new ATOM 0 HD11 LEU A 12 21.419 -26.186 1.976 1.00 0.00 H new ATOM 0 HD12 LEU A 12 22.671 -25.271 1.102 1.00 0.00 H new ATOM 0 HD13 LEU A 12 22.896 -25.669 2.822 1.00 0.00 H new ATOM 0 HD21 LEU A 12 19.989 -25.065 3.645 1.00 0.00 H new ATOM 0 HD22 LEU A 12 21.411 -24.503 4.556 1.00 0.00 H new ATOM 0 HD23 LEU A 12 20.198 -23.331 3.989 1.00 0.00 H new ATOM 156 N GLU A 13 21.753 -20.495 4.425 1.00 0.00 N ATOM 157 CA GLU A 13 21.022 -19.974 5.572 1.00 0.00 C ATOM 158 C GLU A 13 19.681 -19.385 5.142 1.00 0.00 C ATOM 159 O GLU A 13 19.536 -18.899 4.021 1.00 0.00 O ATOM 160 CB GLU A 13 21.851 -18.908 6.294 1.00 0.00 C ATOM 161 CG GLU A 13 22.774 -19.473 7.359 1.00 0.00 C ATOM 162 CD GLU A 13 22.068 -20.444 8.287 1.00 0.00 C ATOM 163 OE1 GLU A 13 21.446 -19.983 9.267 1.00 0.00 O ATOM 164 OE2 GLU A 13 22.138 -21.665 8.032 1.00 0.00 O ATOM 0 H GLU A 13 22.766 -20.389 4.486 1.00 0.00 H new ATOM 0 HA GLU A 13 20.834 -20.802 6.255 1.00 0.00 H new ATOM 0 HB2 GLU A 13 22.446 -18.364 5.560 1.00 0.00 H new ATOM 0 HB3 GLU A 13 21.177 -18.186 6.755 1.00 0.00 H new ATOM 0 HG2 GLU A 13 23.611 -19.979 6.878 1.00 0.00 H new ATOM 0 HG3 GLU A 13 23.191 -18.654 7.945 1.00 0.00 H new ATOM 171 N ILE A 14 18.704 -19.435 6.041 1.00 0.00 N ATOM 172 CA ILE A 14 17.376 -18.907 5.756 1.00 0.00 C ATOM 173 C ILE A 14 17.453 -17.473 5.242 1.00 0.00 C ATOM 174 O ILE A 14 18.128 -16.628 5.829 1.00 0.00 O ATOM 175 CB ILE A 14 16.474 -18.945 7.004 1.00 0.00 C ATOM 176 CG1 ILE A 14 16.305 -20.385 7.493 1.00 0.00 C ATOM 177 CG2 ILE A 14 15.121 -18.321 6.699 1.00 0.00 C ATOM 178 CD1 ILE A 14 15.874 -20.484 8.940 1.00 0.00 C ATOM 0 H ILE A 14 18.807 -19.836 6.973 1.00 0.00 H new ATOM 0 HA ILE A 14 16.943 -19.544 4.985 1.00 0.00 H new ATOM 0 HB ILE A 14 16.949 -18.365 7.796 1.00 0.00 H new ATOM 0 HG12 ILE A 14 15.568 -20.889 6.867 1.00 0.00 H new ATOM 0 HG13 ILE A 14 17.248 -20.917 7.366 1.00 0.00 H new ATOM 0 HG21 ILE A 14 14.495 -18.355 7.591 1.00 0.00 H new ATOM 0 HG22 ILE A 14 15.259 -17.284 6.393 1.00 0.00 H new ATOM 0 HG23 ILE A 14 14.638 -18.876 5.895 1.00 0.00 H new ATOM 0 HD11 ILE A 14 15.774 -21.533 9.219 1.00 0.00 H new ATOM 0 HD12 ILE A 14 16.622 -20.009 9.576 1.00 0.00 H new ATOM 0 HD13 ILE A 14 14.916 -19.981 9.069 1.00 0.00 H new ATOM 190 N MET A 15 16.755 -17.206 4.143 1.00 0.00 N ATOM 191 CA MET A 15 16.742 -15.873 3.551 1.00 0.00 C ATOM 192 C MET A 15 15.465 -15.126 3.921 1.00 0.00 C ATOM 193 O MET A 15 14.367 -15.681 3.852 1.00 0.00 O ATOM 194 CB MET A 15 16.871 -15.966 2.030 1.00 0.00 C ATOM 195 CG MET A 15 18.259 -16.369 1.560 1.00 0.00 C ATOM 196 SD MET A 15 18.445 -16.262 -0.231 1.00 0.00 S ATOM 197 CE MET A 15 17.186 -17.416 -0.771 1.00 0.00 C ATOM 0 H MET A 15 16.191 -17.895 3.645 1.00 0.00 H new ATOM 0 HA MET A 15 17.593 -15.319 3.947 1.00 0.00 H new ATOM 0 HB2 MET A 15 16.146 -16.689 1.656 1.00 0.00 H new ATOM 0 HB3 MET A 15 16.614 -15.001 1.592 1.00 0.00 H new ATOM 0 HG2 MET A 15 19.000 -15.728 2.037 1.00 0.00 H new ATOM 0 HG3 MET A 15 18.465 -17.390 1.882 1.00 0.00 H new ATOM 0 HE1 MET A 15 17.580 -18.032 -1.579 1.00 0.00 H new ATOM 0 HE2 MET A 15 16.895 -18.054 0.063 1.00 0.00 H new ATOM 0 HE3 MET A 15 16.315 -16.865 -1.126 1.00 0.00 H new ATOM 207 N THR A 16 15.614 -13.866 4.315 1.00 0.00 N ATOM 208 CA THR A 16 14.472 -13.043 4.697 1.00 0.00 C ATOM 209 C THR A 16 14.074 -12.098 3.570 1.00 0.00 C ATOM 210 O THR A 16 14.730 -11.082 3.337 1.00 0.00 O ATOM 211 CB THR A 16 14.774 -12.218 5.962 1.00 0.00 C ATOM 212 OG1 THR A 16 15.290 -13.070 6.991 1.00 0.00 O ATOM 213 CG2 THR A 16 13.519 -11.516 6.460 1.00 0.00 C ATOM 0 H THR A 16 16.515 -13.392 4.378 1.00 0.00 H new ATOM 0 HA THR A 16 13.646 -13.724 4.904 1.00 0.00 H new ATOM 0 HB THR A 16 15.519 -11.463 5.709 1.00 0.00 H new ATOM 0 HG1 THR A 16 15.481 -12.538 7.791 1.00 0.00 H new ATOM 0 HG21 THR A 16 13.755 -10.939 7.354 1.00 0.00 H new ATOM 0 HG22 THR A 16 13.144 -10.847 5.685 1.00 0.00 H new ATOM 0 HG23 THR A 16 12.757 -12.258 6.698 1.00 0.00 H new ATOM 221 N LEU A 17 12.995 -12.436 2.873 1.00 0.00 N ATOM 222 CA LEU A 17 12.508 -11.616 1.769 1.00 0.00 C ATOM 223 C LEU A 17 11.198 -10.929 2.138 1.00 0.00 C ATOM 224 O LEU A 17 10.254 -11.575 2.592 1.00 0.00 O ATOM 225 CB LEU A 17 12.312 -12.475 0.518 1.00 0.00 C ATOM 226 CG LEU A 17 13.452 -13.435 0.178 1.00 0.00 C ATOM 227 CD1 LEU A 17 13.062 -14.335 -0.984 1.00 0.00 C ATOM 228 CD2 LEU A 17 14.723 -12.662 -0.147 1.00 0.00 C ATOM 0 H LEU A 17 12.440 -13.273 3.053 1.00 0.00 H new ATOM 0 HA LEU A 17 13.254 -10.848 1.562 1.00 0.00 H new ATOM 0 HB2 LEU A 17 11.398 -13.057 0.640 1.00 0.00 H new ATOM 0 HB3 LEU A 17 12.156 -11.812 -0.333 1.00 0.00 H new ATOM 0 HG LEU A 17 13.645 -14.062 1.049 1.00 0.00 H new ATOM 0 HD11 LEU A 17 13.885 -15.012 -1.212 1.00 0.00 H new ATOM 0 HD12 LEU A 17 12.179 -14.915 -0.715 1.00 0.00 H new ATOM 0 HD13 LEU A 17 12.841 -13.724 -1.859 1.00 0.00 H new ATOM 0 HD21 LEU A 17 15.523 -13.362 -0.386 1.00 0.00 H new ATOM 0 HD22 LEU A 17 14.544 -12.010 -1.002 1.00 0.00 H new ATOM 0 HD23 LEU A 17 15.013 -12.060 0.714 1.00 0.00 H new ATOM 240 N GLN A 18 11.147 -9.616 1.939 1.00 0.00 N ATOM 241 CA GLN A 18 9.951 -8.842 2.250 1.00 0.00 C ATOM 242 C GLN A 18 9.224 -8.428 0.976 1.00 0.00 C ATOM 243 O GLN A 18 9.570 -7.441 0.326 1.00 0.00 O ATOM 244 CB GLN A 18 10.320 -7.602 3.067 1.00 0.00 C ATOM 245 CG GLN A 18 10.759 -7.917 4.488 1.00 0.00 C ATOM 246 CD GLN A 18 12.196 -8.398 4.561 1.00 0.00 C ATOM 247 OE1 GLN A 18 12.526 -9.481 4.076 1.00 0.00 O ATOM 248 NE2 GLN A 18 13.059 -7.592 5.168 1.00 0.00 N ATOM 0 H GLN A 18 11.920 -9.066 1.564 1.00 0.00 H new ATOM 0 HA GLN A 18 9.284 -9.472 2.838 1.00 0.00 H new ATOM 0 HB2 GLN A 18 11.122 -7.067 2.558 1.00 0.00 H new ATOM 0 HB3 GLN A 18 9.462 -6.931 3.101 1.00 0.00 H new ATOM 0 HG2 GLN A 18 10.646 -7.026 5.105 1.00 0.00 H new ATOM 0 HG3 GLN A 18 10.103 -8.680 4.907 1.00 0.00 H new ATOM 0 HE21 GLN A 18 12.741 -6.704 5.555 1.00 0.00 H new ATOM 0 HE22 GLN A 18 14.040 -7.861 5.247 1.00 0.00 H new ATOM 257 N PRO A 19 8.191 -9.200 0.607 1.00 0.00 N ATOM 258 CA PRO A 19 7.392 -8.932 -0.593 1.00 0.00 C ATOM 259 C PRO A 19 6.534 -7.680 -0.452 1.00 0.00 C ATOM 260 O PRO A 19 5.402 -7.743 0.028 1.00 0.00 O ATOM 261 CB PRO A 19 6.507 -10.175 -0.715 1.00 0.00 C ATOM 262 CG PRO A 19 6.407 -10.706 0.673 1.00 0.00 C ATOM 263 CD PRO A 19 7.721 -10.391 1.334 1.00 0.00 C ATOM 0 HA PRO A 19 8.018 -8.750 -1.466 1.00 0.00 H new ATOM 0 HB2 PRO A 19 5.524 -9.924 -1.115 1.00 0.00 H new ATOM 0 HB3 PRO A 19 6.947 -10.910 -1.389 1.00 0.00 H new ATOM 0 HG2 PRO A 19 5.579 -10.242 1.209 1.00 0.00 H new ATOM 0 HG3 PRO A 19 6.221 -11.780 0.667 1.00 0.00 H new ATOM 0 HD2 PRO A 19 7.598 -10.190 2.398 1.00 0.00 H new ATOM 0 HD3 PRO A 19 8.424 -11.219 1.246 1.00 0.00 H new ATOM 271 N ARG A 20 7.080 -6.544 -0.872 1.00 0.00 N ATOM 272 CA ARG A 20 6.363 -5.276 -0.791 1.00 0.00 C ATOM 273 C ARG A 20 5.997 -4.769 -2.183 1.00 0.00 C ATOM 274 O ARG A 20 6.706 -5.028 -3.156 1.00 0.00 O ATOM 275 CB ARG A 20 7.212 -4.233 -0.063 1.00 0.00 C ATOM 276 CG ARG A 20 8.351 -3.679 -0.904 1.00 0.00 C ATOM 277 CD ARG A 20 9.061 -2.536 -0.196 1.00 0.00 C ATOM 278 NE ARG A 20 10.046 -1.887 -1.058 1.00 0.00 N ATOM 279 CZ ARG A 20 10.818 -0.880 -0.663 1.00 0.00 C ATOM 280 NH1 ARG A 20 10.719 -0.410 0.572 1.00 0.00 N ATOM 281 NH2 ARG A 20 11.690 -0.342 -1.505 1.00 0.00 N ATOM 0 H ARG A 20 8.016 -6.475 -1.272 1.00 0.00 H new ATOM 0 HA ARG A 20 5.443 -5.442 -0.230 1.00 0.00 H new ATOM 0 HB2 ARG A 20 6.570 -3.410 0.251 1.00 0.00 H new ATOM 0 HB3 ARG A 20 7.624 -4.680 0.842 1.00 0.00 H new ATOM 0 HG2 ARG A 20 9.065 -4.474 -1.121 1.00 0.00 H new ATOM 0 HG3 ARG A 20 7.962 -3.330 -1.861 1.00 0.00 H new ATOM 0 HD2 ARG A 20 8.326 -1.801 0.133 1.00 0.00 H new ATOM 0 HD3 ARG A 20 9.555 -2.915 0.699 1.00 0.00 H new ATOM 0 HE ARG A 20 10.147 -2.225 -2.015 1.00 0.00 H new ATOM 0 HH11 ARG A 20 10.049 -0.821 1.222 1.00 0.00 H new ATOM 0 HH12 ARG A 20 11.313 0.363 0.873 1.00 0.00 H new ATOM 0 HH21 ARG A 20 11.768 -0.701 -2.456 1.00 0.00 H new ATOM 0 HH22 ARG A 20 12.282 0.431 -1.201 1.00 0.00 H new ATOM 295 N CYS A 21 4.885 -4.046 -2.270 1.00 0.00 N ATOM 296 CA CYS A 21 4.424 -3.504 -3.543 1.00 0.00 C ATOM 297 C CYS A 21 3.847 -2.104 -3.360 1.00 0.00 C ATOM 298 O CYS A 21 3.241 -1.802 -2.332 1.00 0.00 O ATOM 299 CB CYS A 21 3.372 -4.425 -4.162 1.00 0.00 C ATOM 300 SG CYS A 21 3.366 -4.427 -5.970 1.00 0.00 S ATOM 0 H CYS A 21 4.287 -3.822 -1.475 1.00 0.00 H new ATOM 0 HA CYS A 21 5.280 -3.440 -4.214 1.00 0.00 H new ATOM 0 HB2 CYS A 21 3.542 -5.442 -3.809 1.00 0.00 H new ATOM 0 HB3 CYS A 21 2.387 -4.124 -3.806 1.00 0.00 H new ATOM 0 HG CYS A 21 2.445 -5.237 -6.400 1.00 0.00 H new ATOM 306 N GLU A 22 4.040 -1.253 -4.364 1.00 0.00 N ATOM 307 CA GLU A 22 3.541 0.115 -4.311 1.00 0.00 C ATOM 308 C GLU A 22 2.766 0.460 -5.580 1.00 0.00 C ATOM 309 O GLU A 22 3.135 0.043 -6.678 1.00 0.00 O ATOM 310 CB GLU A 22 4.699 1.097 -4.124 1.00 0.00 C ATOM 311 CG GLU A 22 5.748 0.620 -3.134 1.00 0.00 C ATOM 312 CD GLU A 22 6.557 1.761 -2.546 1.00 0.00 C ATOM 313 OE1 GLU A 22 6.020 2.483 -1.680 1.00 0.00 O ATOM 314 OE2 GLU A 22 7.726 1.932 -2.952 1.00 0.00 O ATOM 0 H GLU A 22 4.538 -1.488 -5.223 1.00 0.00 H new ATOM 0 HA GLU A 22 2.865 0.196 -3.460 1.00 0.00 H new ATOM 0 HB2 GLU A 22 5.175 1.272 -5.089 1.00 0.00 H new ATOM 0 HB3 GLU A 22 4.302 2.054 -3.786 1.00 0.00 H new ATOM 0 HG2 GLU A 22 5.259 0.073 -2.328 1.00 0.00 H new ATOM 0 HG3 GLU A 22 6.421 -0.079 -3.631 1.00 0.00 H new ATOM 321 N ASP A 23 1.691 1.224 -5.419 1.00 0.00 N ATOM 322 CA ASP A 23 0.864 1.627 -6.551 1.00 0.00 C ATOM 323 C ASP A 23 0.088 0.437 -7.107 1.00 0.00 C ATOM 324 O ASP A 23 0.118 0.171 -8.310 1.00 0.00 O ATOM 325 CB ASP A 23 1.730 2.246 -7.649 1.00 0.00 C ATOM 326 CG ASP A 23 0.907 2.961 -8.701 1.00 0.00 C ATOM 327 OD1 ASP A 23 0.577 4.148 -8.492 1.00 0.00 O ATOM 328 OD2 ASP A 23 0.592 2.335 -9.735 1.00 0.00 O ATOM 0 H ASP A 23 1.372 1.576 -4.517 1.00 0.00 H new ATOM 0 HA ASP A 23 0.150 2.372 -6.201 1.00 0.00 H new ATOM 0 HB2 ASP A 23 2.432 2.949 -7.201 1.00 0.00 H new ATOM 0 HB3 ASP A 23 2.322 1.464 -8.125 1.00 0.00 H new ATOM 333 N VAL A 24 -0.604 -0.277 -6.225 1.00 0.00 N ATOM 334 CA VAL A 24 -1.387 -1.439 -6.628 1.00 0.00 C ATOM 335 C VAL A 24 -2.872 -1.221 -6.361 1.00 0.00 C ATOM 336 O VAL A 24 -3.376 -1.562 -5.292 1.00 0.00 O ATOM 337 CB VAL A 24 -0.925 -2.710 -5.892 1.00 0.00 C ATOM 338 CG1 VAL A 24 0.493 -3.079 -6.300 1.00 0.00 C ATOM 339 CG2 VAL A 24 -1.022 -2.518 -4.386 1.00 0.00 C ATOM 0 H VAL A 24 -0.638 -0.071 -5.227 1.00 0.00 H new ATOM 0 HA VAL A 24 -1.229 -1.571 -7.698 1.00 0.00 H new ATOM 0 HB VAL A 24 -1.584 -3.531 -6.174 1.00 0.00 H new ATOM 0 HG11 VAL A 24 0.802 -3.980 -5.769 1.00 0.00 H new ATOM 0 HG12 VAL A 24 0.527 -3.261 -7.374 1.00 0.00 H new ATOM 0 HG13 VAL A 24 1.168 -2.261 -6.049 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -0.692 -3.426 -3.881 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -0.388 -1.684 -4.084 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -2.056 -2.306 -4.112 1.00 0.00 H new ATOM 349 N GLU A 25 -3.566 -0.650 -7.340 1.00 0.00 N ATOM 350 CA GLU A 25 -4.995 -0.386 -7.209 1.00 0.00 C ATOM 351 C GLU A 25 -5.745 -1.647 -6.789 1.00 0.00 C ATOM 352 O GLU A 25 -5.687 -2.673 -7.467 1.00 0.00 O ATOM 353 CB GLU A 25 -5.561 0.142 -8.528 1.00 0.00 C ATOM 354 CG GLU A 25 -4.959 1.467 -8.962 1.00 0.00 C ATOM 355 CD GLU A 25 -5.873 2.249 -9.885 1.00 0.00 C ATOM 356 OE1 GLU A 25 -6.351 1.667 -10.881 1.00 0.00 O ATOM 357 OE2 GLU A 25 -6.111 3.444 -9.611 1.00 0.00 O ATOM 0 H GLU A 25 -3.163 -0.361 -8.232 1.00 0.00 H new ATOM 0 HA GLU A 25 -5.130 0.370 -6.436 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -5.390 -0.598 -9.309 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -6.640 0.258 -8.430 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -4.739 2.068 -8.080 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -4.011 1.283 -9.467 1.00 0.00 H new ATOM 364 N THR A 26 -6.450 -1.563 -5.665 1.00 0.00 N ATOM 365 CA THR A 26 -7.209 -2.696 -5.153 1.00 0.00 C ATOM 366 C THR A 26 -8.330 -3.085 -6.110 1.00 0.00 C ATOM 367 O THR A 26 -8.456 -2.517 -7.195 1.00 0.00 O ATOM 368 CB THR A 26 -7.815 -2.387 -3.770 1.00 0.00 C ATOM 369 OG1 THR A 26 -8.701 -1.266 -3.863 1.00 0.00 O ATOM 370 CG2 THR A 26 -6.722 -2.094 -2.754 1.00 0.00 C ATOM 0 H THR A 26 -6.511 -0.721 -5.092 1.00 0.00 H new ATOM 0 HA THR A 26 -6.510 -3.527 -5.059 1.00 0.00 H new ATOM 0 HB THR A 26 -8.372 -3.263 -3.438 1.00 0.00 H new ATOM 0 HG1 THR A 26 -8.180 -0.436 -3.862 1.00 0.00 H new ATOM 0 HG21 THR A 26 -7.174 -1.879 -1.786 1.00 0.00 H new ATOM 0 HG22 THR A 26 -6.067 -2.960 -2.664 1.00 0.00 H new ATOM 0 HG23 THR A 26 -6.141 -1.232 -3.083 1.00 0.00 H new ATOM 378 N ALA A 27 -9.140 -4.056 -5.702 1.00 0.00 N ATOM 379 CA ALA A 27 -10.251 -4.518 -6.524 1.00 0.00 C ATOM 380 C ALA A 27 -11.077 -3.346 -7.040 1.00 0.00 C ATOM 381 O ALA A 27 -11.285 -3.204 -8.246 1.00 0.00 O ATOM 382 CB ALA A 27 -11.129 -5.477 -5.732 1.00 0.00 C ATOM 0 H ALA A 27 -9.048 -4.538 -4.808 1.00 0.00 H new ATOM 0 HA ALA A 27 -9.840 -5.045 -7.385 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -11.955 -5.815 -6.358 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -10.537 -6.337 -5.417 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -11.524 -4.967 -4.853 1.00 0.00 H new ATOM 388 N GLU A 28 -11.547 -2.508 -6.121 1.00 0.00 N ATOM 389 CA GLU A 28 -12.353 -1.348 -6.486 1.00 0.00 C ATOM 390 C GLU A 28 -11.579 -0.421 -7.419 1.00 0.00 C ATOM 391 O GLU A 28 -12.065 -0.054 -8.488 1.00 0.00 O ATOM 392 CB GLU A 28 -12.784 -0.585 -5.232 1.00 0.00 C ATOM 393 CG GLU A 28 -11.627 -0.200 -4.326 1.00 0.00 C ATOM 394 CD GLU A 28 -12.089 0.315 -2.977 1.00 0.00 C ATOM 395 OE1 GLU A 28 -13.300 0.578 -2.824 1.00 0.00 O ATOM 396 OE2 GLU A 28 -11.238 0.457 -2.073 1.00 0.00 O ATOM 0 H GLU A 28 -11.384 -2.610 -5.119 1.00 0.00 H new ATOM 0 HA GLU A 28 -13.241 -1.703 -7.009 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -13.316 0.318 -5.531 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -13.488 -1.197 -4.668 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -10.982 -1.066 -4.179 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -11.026 0.565 -4.816 1.00 0.00 H new ATOM 403 N GLY A 29 -10.373 -0.046 -7.005 1.00 0.00 N ATOM 404 CA GLY A 29 -9.552 0.836 -7.814 1.00 0.00 C ATOM 405 C GLY A 29 -8.798 1.852 -6.981 1.00 0.00 C ATOM 406 O GLY A 29 -8.716 3.026 -7.344 1.00 0.00 O ATOM 0 H GLY A 29 -9.950 -0.337 -6.124 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -8.841 0.241 -8.387 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -10.184 1.357 -8.533 1.00 0.00 H new ATOM 410 N VAL A 30 -8.245 1.403 -5.859 1.00 0.00 N ATOM 411 CA VAL A 30 -7.495 2.282 -4.971 1.00 0.00 C ATOM 412 C VAL A 30 -6.073 1.770 -4.763 1.00 0.00 C ATOM 413 O VAL A 30 -5.867 0.688 -4.214 1.00 0.00 O ATOM 414 CB VAL A 30 -8.185 2.418 -3.601 1.00 0.00 C ATOM 415 CG1 VAL A 30 -7.423 3.393 -2.714 1.00 0.00 C ATOM 416 CG2 VAL A 30 -9.630 2.861 -3.774 1.00 0.00 C ATOM 0 H VAL A 30 -8.303 0.435 -5.544 1.00 0.00 H new ATOM 0 HA VAL A 30 -7.460 3.260 -5.450 1.00 0.00 H new ATOM 0 HB VAL A 30 -8.183 1.443 -3.114 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -7.925 3.477 -1.750 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -6.406 3.030 -2.563 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -7.391 4.372 -3.193 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -10.102 2.952 -2.796 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -9.657 3.826 -4.281 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -10.168 2.123 -4.369 1.00 0.00 H new ATOM 426 N ALA A 31 -5.097 2.556 -5.205 1.00 0.00 N ATOM 427 CA ALA A 31 -3.694 2.184 -5.065 1.00 0.00 C ATOM 428 C ALA A 31 -3.263 2.212 -3.603 1.00 0.00 C ATOM 429 O ALA A 31 -3.290 3.260 -2.957 1.00 0.00 O ATOM 430 CB ALA A 31 -2.818 3.109 -5.895 1.00 0.00 C ATOM 0 H ALA A 31 -5.252 3.454 -5.663 1.00 0.00 H new ATOM 0 HA ALA A 31 -3.575 1.164 -5.432 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -1.773 2.820 -5.781 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -3.103 3.035 -6.945 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -2.949 4.136 -5.555 1.00 0.00 H new ATOM 436 N LEU A 32 -2.863 1.055 -3.088 1.00 0.00 N ATOM 437 CA LEU A 32 -2.425 0.947 -1.700 1.00 0.00 C ATOM 438 C LEU A 32 -0.956 0.543 -1.623 1.00 0.00 C ATOM 439 O LEU A 32 -0.377 0.074 -2.603 1.00 0.00 O ATOM 440 CB LEU A 32 -3.286 -0.071 -0.950 1.00 0.00 C ATOM 441 CG LEU A 32 -4.535 0.482 -0.264 1.00 0.00 C ATOM 442 CD1 LEU A 32 -4.154 1.326 0.942 1.00 0.00 C ATOM 443 CD2 LEU A 32 -5.366 1.296 -1.245 1.00 0.00 C ATOM 0 H LEU A 32 -2.833 0.179 -3.610 1.00 0.00 H new ATOM 0 HA LEU A 32 -2.539 1.925 -1.232 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -3.595 -0.844 -1.654 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -2.666 -0.556 -0.196 1.00 0.00 H new ATOM 0 HG LEU A 32 -5.137 -0.358 0.082 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -5.057 1.711 1.417 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -3.602 0.714 1.655 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -3.530 2.160 0.620 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -6.251 1.682 -0.739 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -4.772 2.128 -1.622 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -5.671 0.662 -2.077 1.00 0.00 H new ATOM 455 N THR A 33 -0.358 0.726 -0.449 1.00 0.00 N ATOM 456 CA THR A 33 1.042 0.379 -0.242 1.00 0.00 C ATOM 457 C THR A 33 1.195 -0.666 0.857 1.00 0.00 C ATOM 458 O THR A 33 0.985 -0.375 2.035 1.00 0.00 O ATOM 459 CB THR A 33 1.880 1.619 0.123 1.00 0.00 C ATOM 460 OG1 THR A 33 1.550 2.707 -0.748 1.00 0.00 O ATOM 461 CG2 THR A 33 3.367 1.316 0.024 1.00 0.00 C ATOM 0 H THR A 33 -0.822 1.113 0.373 1.00 0.00 H new ATOM 0 HA THR A 33 1.407 -0.033 -1.183 1.00 0.00 H new ATOM 0 HB THR A 33 1.650 1.895 1.152 1.00 0.00 H new ATOM 0 HG1 THR A 33 2.351 2.989 -1.237 1.00 0.00 H new ATOM 0 HG21 THR A 33 3.938 2.207 0.286 1.00 0.00 H new ATOM 0 HG22 THR A 33 3.620 0.508 0.710 1.00 0.00 H new ATOM 0 HG23 THR A 33 3.610 1.016 -0.995 1.00 0.00 H new ATOM 469 N VAL A 34 1.561 -1.882 0.466 1.00 0.00 N ATOM 470 CA VAL A 34 1.744 -2.969 1.420 1.00 0.00 C ATOM 471 C VAL A 34 3.201 -3.415 1.473 1.00 0.00 C ATOM 472 O VAL A 34 3.787 -3.785 0.456 1.00 0.00 O ATOM 473 CB VAL A 34 0.861 -4.181 1.064 1.00 0.00 C ATOM 474 CG1 VAL A 34 1.166 -5.352 1.986 1.00 0.00 C ATOM 475 CG2 VAL A 34 -0.611 -3.806 1.136 1.00 0.00 C ATOM 0 H VAL A 34 1.737 -2.139 -0.505 1.00 0.00 H new ATOM 0 HA VAL A 34 1.449 -2.586 2.397 1.00 0.00 H new ATOM 0 HB VAL A 34 1.086 -4.485 0.042 1.00 0.00 H new ATOM 0 HG11 VAL A 34 0.533 -6.199 1.720 1.00 0.00 H new ATOM 0 HG12 VAL A 34 2.213 -5.635 1.881 1.00 0.00 H new ATOM 0 HG13 VAL A 34 0.970 -5.063 3.018 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -1.220 -4.673 0.882 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -0.853 -3.476 2.146 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -0.816 -3.000 0.432 1.00 0.00 H new ATOM 485 N THR A 35 3.782 -3.375 2.668 1.00 0.00 N ATOM 486 CA THR A 35 5.171 -3.774 2.856 1.00 0.00 C ATOM 487 C THR A 35 5.316 -5.292 2.831 1.00 0.00 C ATOM 488 O THR A 35 6.111 -5.836 2.066 1.00 0.00 O ATOM 489 CB THR A 35 5.734 -3.239 4.187 1.00 0.00 C ATOM 490 OG1 THR A 35 5.866 -1.814 4.124 1.00 0.00 O ATOM 491 CG2 THR A 35 7.086 -3.865 4.492 1.00 0.00 C ATOM 0 H THR A 35 3.312 -3.070 3.520 1.00 0.00 H new ATOM 0 HA THR A 35 5.737 -3.344 2.030 1.00 0.00 H new ATOM 0 HB THR A 35 5.040 -3.505 4.984 1.00 0.00 H new ATOM 0 HG1 THR A 35 6.223 -1.481 4.974 1.00 0.00 H new ATOM 0 HG21 THR A 35 7.464 -3.473 5.436 1.00 0.00 H new ATOM 0 HG22 THR A 35 6.977 -4.947 4.566 1.00 0.00 H new ATOM 0 HG23 THR A 35 7.787 -3.625 3.693 1.00 0.00 H new ATOM 499 N GLY A 36 4.540 -5.970 3.671 1.00 0.00 N ATOM 500 CA GLY A 36 4.598 -7.419 3.728 1.00 0.00 C ATOM 501 C GLY A 36 5.938 -7.927 4.221 1.00 0.00 C ATOM 502 O GLY A 36 6.970 -7.296 3.996 1.00 0.00 O ATOM 0 H GLY A 36 3.873 -5.542 4.313 1.00 0.00 H new ATOM 0 HA2 GLY A 36 3.810 -7.785 4.386 1.00 0.00 H new ATOM 0 HA3 GLY A 36 4.401 -7.827 2.736 1.00 0.00 H new ATOM 506 N VAL A 37 5.922 -9.071 4.898 1.00 0.00 N ATOM 507 CA VAL A 37 7.146 -9.664 5.425 1.00 0.00 C ATOM 508 C VAL A 37 7.029 -11.182 5.510 1.00 0.00 C ATOM 509 O VAL A 37 6.138 -11.710 6.174 1.00 0.00 O ATOM 510 CB VAL A 37 7.481 -9.108 6.822 1.00 0.00 C ATOM 511 CG1 VAL A 37 8.472 -10.017 7.535 1.00 0.00 C ATOM 512 CG2 VAL A 37 8.027 -7.692 6.715 1.00 0.00 C ATOM 0 H VAL A 37 5.076 -9.605 5.094 1.00 0.00 H new ATOM 0 HA VAL A 37 7.948 -9.402 4.735 1.00 0.00 H new ATOM 0 HB VAL A 37 6.564 -9.076 7.411 1.00 0.00 H new ATOM 0 HG11 VAL A 37 8.697 -9.608 8.520 1.00 0.00 H new ATOM 0 HG12 VAL A 37 8.040 -11.012 7.645 1.00 0.00 H new ATOM 0 HG13 VAL A 37 9.390 -10.083 6.951 1.00 0.00 H new ATOM 0 HG21 VAL A 37 8.258 -7.315 7.711 1.00 0.00 H new ATOM 0 HG22 VAL A 37 8.933 -7.696 6.109 1.00 0.00 H new ATOM 0 HG23 VAL A 37 7.281 -7.049 6.248 1.00 0.00 H new ATOM 522 N ALA A 38 7.934 -11.878 4.832 1.00 0.00 N ATOM 523 CA ALA A 38 7.935 -13.335 4.831 1.00 0.00 C ATOM 524 C ALA A 38 9.358 -13.883 4.865 1.00 0.00 C ATOM 525 O ALA A 38 10.304 -13.206 4.464 1.00 0.00 O ATOM 526 CB ALA A 38 7.194 -13.863 3.612 1.00 0.00 C ATOM 0 H ALA A 38 8.677 -11.456 4.275 1.00 0.00 H new ATOM 0 HA ALA A 38 7.421 -13.674 5.730 1.00 0.00 H new ATOM 0 HB1 ALA A 38 7.203 -14.953 3.625 1.00 0.00 H new ATOM 0 HB2 ALA A 38 6.163 -13.508 3.631 1.00 0.00 H new ATOM 0 HB3 ALA A 38 7.684 -13.507 2.706 1.00 0.00 H new ATOM 532 N GLN A 39 9.502 -15.113 5.347 1.00 0.00 N ATOM 533 CA GLN A 39 10.810 -15.752 5.435 1.00 0.00 C ATOM 534 C GLN A 39 10.890 -16.960 4.508 1.00 0.00 C ATOM 535 O GLN A 39 9.928 -17.717 4.373 1.00 0.00 O ATOM 536 CB GLN A 39 11.097 -16.179 6.876 1.00 0.00 C ATOM 537 CG GLN A 39 12.567 -16.450 7.149 1.00 0.00 C ATOM 538 CD GLN A 39 12.926 -16.303 8.614 1.00 0.00 C ATOM 539 OE1 GLN A 39 12.445 -17.058 9.461 1.00 0.00 O ATOM 540 NE2 GLN A 39 13.775 -15.330 8.923 1.00 0.00 N ATOM 0 H GLN A 39 8.729 -15.687 5.683 1.00 0.00 H new ATOM 0 HA GLN A 39 11.562 -15.027 5.122 1.00 0.00 H new ATOM 0 HB2 GLN A 39 10.748 -15.400 7.553 1.00 0.00 H new ATOM 0 HB3 GLN A 39 10.523 -17.078 7.101 1.00 0.00 H new ATOM 0 HG2 GLN A 39 12.814 -17.459 6.818 1.00 0.00 H new ATOM 0 HG3 GLN A 39 13.175 -15.763 6.559 1.00 0.00 H new ATOM 0 HE21 GLN A 39 14.149 -14.728 8.190 1.00 0.00 H new ATOM 0 HE22 GLN A 39 14.053 -15.185 9.894 1.00 0.00 H new ATOM 549 N VAL A 40 12.043 -17.135 3.871 1.00 0.00 N ATOM 550 CA VAL A 40 12.249 -18.252 2.956 1.00 0.00 C ATOM 551 C VAL A 40 13.603 -18.912 3.191 1.00 0.00 C ATOM 552 O VAL A 40 14.486 -18.334 3.824 1.00 0.00 O ATOM 553 CB VAL A 40 12.159 -17.799 1.487 1.00 0.00 C ATOM 554 CG1 VAL A 40 13.426 -17.064 1.076 1.00 0.00 C ATOM 555 CG2 VAL A 40 11.905 -18.990 0.576 1.00 0.00 C ATOM 0 H VAL A 40 12.849 -16.518 3.971 1.00 0.00 H new ATOM 0 HA VAL A 40 11.457 -18.974 3.155 1.00 0.00 H new ATOM 0 HB VAL A 40 11.320 -17.110 1.389 1.00 0.00 H new ATOM 0 HG11 VAL A 40 13.344 -16.752 0.035 1.00 0.00 H new ATOM 0 HG12 VAL A 40 13.559 -16.187 1.709 1.00 0.00 H new ATOM 0 HG13 VAL A 40 14.284 -17.727 1.189 1.00 0.00 H new ATOM 0 HG21 VAL A 40 11.844 -18.651 -0.458 1.00 0.00 H new ATOM 0 HG22 VAL A 40 12.721 -19.705 0.676 1.00 0.00 H new ATOM 0 HG23 VAL A 40 10.967 -19.469 0.856 1.00 0.00 H new ATOM 565 N LYS A 41 13.760 -20.127 2.676 1.00 0.00 N ATOM 566 CA LYS A 41 15.007 -20.867 2.826 1.00 0.00 C ATOM 567 C LYS A 41 15.185 -21.871 1.691 1.00 0.00 C ATOM 568 O LYS A 41 14.207 -22.337 1.104 1.00 0.00 O ATOM 569 CB LYS A 41 15.033 -21.594 4.173 1.00 0.00 C ATOM 570 CG LYS A 41 14.054 -22.752 4.258 1.00 0.00 C ATOM 571 CD LYS A 41 14.535 -23.818 5.229 1.00 0.00 C ATOM 572 CE LYS A 41 13.649 -25.052 5.186 1.00 0.00 C ATOM 573 NZ LYS A 41 14.374 -26.273 5.634 1.00 0.00 N ATOM 0 H LYS A 41 13.038 -20.620 2.151 1.00 0.00 H new ATOM 0 HA LYS A 41 15.830 -20.154 2.788 1.00 0.00 H new ATOM 0 HB2 LYS A 41 16.041 -21.967 4.356 1.00 0.00 H new ATOM 0 HB3 LYS A 41 14.809 -20.880 4.966 1.00 0.00 H new ATOM 0 HG2 LYS A 41 13.079 -22.383 4.575 1.00 0.00 H new ATOM 0 HG3 LYS A 41 13.922 -23.192 3.269 1.00 0.00 H new ATOM 0 HD2 LYS A 41 15.560 -24.097 4.986 1.00 0.00 H new ATOM 0 HD3 LYS A 41 14.546 -23.412 6.240 1.00 0.00 H new ATOM 0 HE2 LYS A 41 12.777 -24.895 5.820 1.00 0.00 H new ATOM 0 HE3 LYS A 41 13.282 -25.200 4.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 13.735 -27.092 5.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 15.192 -26.438 5.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 14.702 -26.143 6.612 1.00 0.00 H new ATOM 587 N ILE A 42 16.436 -22.200 1.389 1.00 0.00 N ATOM 588 CA ILE A 42 16.740 -23.151 0.327 1.00 0.00 C ATOM 589 C ILE A 42 16.316 -24.563 0.716 1.00 0.00 C ATOM 590 O ILE A 42 16.344 -24.929 1.891 1.00 0.00 O ATOM 591 CB ILE A 42 18.242 -23.153 -0.013 1.00 0.00 C ATOM 592 CG1 ILE A 42 18.723 -21.729 -0.302 1.00 0.00 C ATOM 593 CG2 ILE A 42 18.513 -24.062 -1.203 1.00 0.00 C ATOM 594 CD1 ILE A 42 18.444 -21.273 -1.717 1.00 0.00 C ATOM 0 H ILE A 42 17.255 -21.822 1.865 1.00 0.00 H new ATOM 0 HA ILE A 42 16.177 -22.834 -0.551 1.00 0.00 H new ATOM 0 HB ILE A 42 18.795 -23.536 0.845 1.00 0.00 H new ATOM 0 HG12 ILE A 42 18.241 -21.043 0.394 1.00 0.00 H new ATOM 0 HG13 ILE A 42 19.795 -21.671 -0.115 1.00 0.00 H new ATOM 0 HG21 ILE A 42 19.579 -24.054 -1.432 1.00 0.00 H new ATOM 0 HG22 ILE A 42 18.201 -25.079 -0.963 1.00 0.00 H new ATOM 0 HG23 ILE A 42 17.953 -23.706 -2.068 1.00 0.00 H new ATOM 0 HD11 ILE A 42 18.812 -20.256 -1.851 1.00 0.00 H new ATOM 0 HD12 ILE A 42 18.949 -21.936 -2.419 1.00 0.00 H new ATOM 0 HD13 ILE A 42 17.370 -21.298 -1.902 1.00 0.00 H new ATOM 606 N MET A 43 15.925 -25.353 -0.280 1.00 0.00 N ATOM 607 CA MET A 43 15.500 -26.727 -0.041 1.00 0.00 C ATOM 608 C MET A 43 16.593 -27.712 -0.441 1.00 0.00 C ATOM 609 O MET A 43 17.444 -27.407 -1.277 1.00 0.00 O ATOM 610 CB MET A 43 14.217 -27.027 -0.819 1.00 0.00 C ATOM 611 CG MET A 43 12.948 -26.686 -0.054 1.00 0.00 C ATOM 612 SD MET A 43 11.524 -27.643 -0.608 1.00 0.00 S ATOM 613 CE MET A 43 10.937 -26.626 -1.961 1.00 0.00 C ATOM 0 H MET A 43 15.894 -25.065 -1.258 1.00 0.00 H new ATOM 0 HA MET A 43 15.306 -26.842 1.026 1.00 0.00 H new ATOM 0 HB2 MET A 43 14.229 -26.467 -1.754 1.00 0.00 H new ATOM 0 HB3 MET A 43 14.200 -28.085 -1.082 1.00 0.00 H new ATOM 0 HG2 MET A 43 13.110 -26.865 1.009 1.00 0.00 H new ATOM 0 HG3 MET A 43 12.734 -25.623 -0.169 1.00 0.00 H new ATOM 0 HE1 MET A 43 10.655 -27.263 -2.799 1.00 0.00 H new ATOM 0 HE2 MET A 43 10.071 -26.051 -1.635 1.00 0.00 H new ATOM 0 HE3 MET A 43 11.728 -25.944 -2.274 1.00 0.00 H new ATOM 623 N THR A 44 16.564 -28.898 0.160 1.00 0.00 N ATOM 624 CA THR A 44 17.554 -29.928 -0.132 1.00 0.00 C ATOM 625 C THR A 44 16.909 -31.135 -0.805 1.00 0.00 C ATOM 626 O THR A 44 15.722 -31.400 -0.617 1.00 0.00 O ATOM 627 CB THR A 44 18.277 -30.392 1.147 1.00 0.00 C ATOM 628 OG1 THR A 44 18.338 -29.318 2.092 1.00 0.00 O ATOM 629 CG2 THR A 44 19.683 -30.874 0.827 1.00 0.00 C ATOM 0 H THR A 44 15.865 -29.169 0.852 1.00 0.00 H new ATOM 0 HA THR A 44 18.282 -29.483 -0.810 1.00 0.00 H new ATOM 0 HB THR A 44 17.715 -31.221 1.577 1.00 0.00 H new ATOM 0 HG1 THR A 44 18.797 -29.621 2.903 1.00 0.00 H new ATOM 0 HG21 THR A 44 20.175 -31.197 1.745 1.00 0.00 H new ATOM 0 HG22 THR A 44 19.631 -31.710 0.130 1.00 0.00 H new ATOM 0 HG23 THR A 44 20.253 -30.061 0.377 1.00 0.00 H new ATOM 637 N GLU A 45 17.699 -31.862 -1.587 1.00 0.00 N ATOM 638 CA GLU A 45 17.204 -33.042 -2.287 1.00 0.00 C ATOM 639 C GLU A 45 18.211 -34.186 -2.207 1.00 0.00 C ATOM 640 O GLU A 45 19.263 -34.147 -2.844 1.00 0.00 O ATOM 641 CB GLU A 45 16.911 -32.708 -3.751 1.00 0.00 C ATOM 642 CG GLU A 45 15.499 -32.198 -3.989 1.00 0.00 C ATOM 643 CD GLU A 45 14.480 -33.317 -4.068 1.00 0.00 C ATOM 644 OE1 GLU A 45 14.762 -34.330 -4.742 1.00 0.00 O ATOM 645 OE2 GLU A 45 13.399 -33.181 -3.456 1.00 0.00 O ATOM 0 H GLU A 45 18.684 -31.655 -1.752 1.00 0.00 H new ATOM 0 HA GLU A 45 16.281 -33.359 -1.802 1.00 0.00 H new ATOM 0 HB2 GLU A 45 17.622 -31.956 -4.093 1.00 0.00 H new ATOM 0 HB3 GLU A 45 17.073 -33.599 -4.358 1.00 0.00 H new ATOM 0 HG2 GLU A 45 15.223 -31.516 -3.185 1.00 0.00 H new ATOM 0 HG3 GLU A 45 15.475 -31.624 -4.915 1.00 0.00 H new ATOM 652 N LYS A 46 17.879 -35.203 -1.418 1.00 0.00 N ATOM 653 CA LYS A 46 18.753 -36.358 -1.253 1.00 0.00 C ATOM 654 C LYS A 46 19.160 -36.929 -2.607 1.00 0.00 C ATOM 655 O LYS A 46 20.148 -37.656 -2.712 1.00 0.00 O ATOM 656 CB LYS A 46 18.054 -37.437 -0.422 1.00 0.00 C ATOM 657 CG LYS A 46 19.012 -38.401 0.255 1.00 0.00 C ATOM 658 CD LYS A 46 19.539 -37.837 1.564 1.00 0.00 C ATOM 659 CE LYS A 46 20.723 -38.640 2.081 1.00 0.00 C ATOM 660 NZ LYS A 46 20.289 -39.764 2.956 1.00 0.00 N ATOM 0 H LYS A 46 17.012 -35.250 -0.883 1.00 0.00 H new ATOM 0 HA LYS A 46 19.652 -36.031 -0.731 1.00 0.00 H new ATOM 0 HB2 LYS A 46 17.439 -36.956 0.338 1.00 0.00 H new ATOM 0 HB3 LYS A 46 17.380 -38.001 -1.067 1.00 0.00 H new ATOM 0 HG2 LYS A 46 18.505 -39.347 0.444 1.00 0.00 H new ATOM 0 HG3 LYS A 46 19.847 -38.614 -0.412 1.00 0.00 H new ATOM 0 HD2 LYS A 46 19.837 -36.799 1.420 1.00 0.00 H new ATOM 0 HD3 LYS A 46 18.743 -37.840 2.309 1.00 0.00 H new ATOM 0 HE2 LYS A 46 21.291 -39.034 1.238 1.00 0.00 H new ATOM 0 HE3 LYS A 46 21.392 -37.984 2.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 21.124 -40.287 3.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 19.769 -39.387 3.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 19.671 -40.404 2.418 1.00 0.00 H new ATOM 674 N GLU A 47 18.394 -36.596 -3.641 1.00 0.00 N ATOM 675 CA GLU A 47 18.678 -37.077 -4.987 1.00 0.00 C ATOM 676 C GLU A 47 19.611 -36.118 -5.722 1.00 0.00 C ATOM 677 O GLU A 47 20.786 -36.419 -5.934 1.00 0.00 O ATOM 678 CB GLU A 47 17.378 -37.245 -5.778 1.00 0.00 C ATOM 679 CG GLU A 47 16.648 -38.543 -5.477 1.00 0.00 C ATOM 680 CD GLU A 47 15.614 -38.889 -6.532 1.00 0.00 C ATOM 681 OE1 GLU A 47 15.910 -38.711 -7.732 1.00 0.00 O ATOM 682 OE2 GLU A 47 14.510 -39.336 -6.158 1.00 0.00 O ATOM 0 H GLU A 47 17.573 -35.995 -3.572 1.00 0.00 H new ATOM 0 HA GLU A 47 19.172 -38.045 -4.902 1.00 0.00 H new ATOM 0 HB2 GLU A 47 16.717 -36.407 -5.558 1.00 0.00 H new ATOM 0 HB3 GLU A 47 17.603 -37.203 -6.844 1.00 0.00 H new ATOM 0 HG2 GLU A 47 17.372 -39.354 -5.404 1.00 0.00 H new ATOM 0 HG3 GLU A 47 16.159 -38.464 -4.506 1.00 0.00 H new ATOM 689 N LEU A 48 19.079 -34.964 -6.108 1.00 0.00 N ATOM 690 CA LEU A 48 19.863 -33.960 -6.819 1.00 0.00 C ATOM 691 C LEU A 48 19.151 -32.611 -6.816 1.00 0.00 C ATOM 692 O LEU A 48 18.080 -32.461 -7.405 1.00 0.00 O ATOM 693 CB LEU A 48 20.120 -34.410 -8.258 1.00 0.00 C ATOM 694 CG LEU A 48 21.350 -33.810 -8.940 1.00 0.00 C ATOM 695 CD1 LEU A 48 22.625 -34.394 -8.353 1.00 0.00 C ATOM 696 CD2 LEU A 48 21.296 -34.047 -10.442 1.00 0.00 C ATOM 0 H LEU A 48 18.108 -34.700 -5.941 1.00 0.00 H new ATOM 0 HA LEU A 48 20.817 -33.848 -6.304 1.00 0.00 H new ATOM 0 HB2 LEU A 48 20.219 -35.496 -8.266 1.00 0.00 H new ATOM 0 HB3 LEU A 48 19.242 -34.165 -8.856 1.00 0.00 H new ATOM 0 HG LEU A 48 21.351 -32.735 -8.761 1.00 0.00 H new ATOM 0 HD11 LEU A 48 23.489 -33.955 -8.851 1.00 0.00 H new ATOM 0 HD12 LEU A 48 22.669 -34.172 -7.287 1.00 0.00 H new ATOM 0 HD13 LEU A 48 22.632 -35.474 -8.500 1.00 0.00 H new ATOM 0 HD21 LEU A 48 22.179 -33.613 -10.911 1.00 0.00 H new ATOM 0 HD22 LEU A 48 21.269 -35.118 -10.641 1.00 0.00 H new ATOM 0 HD23 LEU A 48 20.401 -33.579 -10.852 1.00 0.00 H new ATOM 708 N LEU A 49 19.755 -31.631 -6.152 1.00 0.00 N ATOM 709 CA LEU A 49 19.180 -30.292 -6.075 1.00 0.00 C ATOM 710 C LEU A 49 19.777 -29.381 -7.142 1.00 0.00 C ATOM 711 O LEU A 49 19.902 -28.174 -6.942 1.00 0.00 O ATOM 712 CB LEU A 49 19.416 -29.694 -4.687 1.00 0.00 C ATOM 713 CG LEU A 49 18.336 -28.742 -4.173 1.00 0.00 C ATOM 714 CD1 LEU A 49 18.085 -27.628 -5.177 1.00 0.00 C ATOM 715 CD2 LEU A 49 17.049 -29.503 -3.885 1.00 0.00 C ATOM 0 H LEU A 49 20.642 -31.738 -5.660 1.00 0.00 H new ATOM 0 HA LEU A 49 18.107 -30.373 -6.252 1.00 0.00 H new ATOM 0 HB2 LEU A 49 19.520 -30.512 -3.974 1.00 0.00 H new ATOM 0 HB3 LEU A 49 20.366 -29.160 -4.700 1.00 0.00 H new ATOM 0 HG LEU A 49 18.686 -28.293 -3.243 1.00 0.00 H new ATOM 0 HD11 LEU A 49 17.313 -26.960 -4.794 1.00 0.00 H new ATOM 0 HD12 LEU A 49 19.006 -27.066 -5.335 1.00 0.00 H new ATOM 0 HD13 LEU A 49 17.756 -28.058 -6.123 1.00 0.00 H new ATOM 0 HD21 LEU A 49 16.291 -28.810 -3.520 1.00 0.00 H new ATOM 0 HD22 LEU A 49 16.695 -29.979 -4.800 1.00 0.00 H new ATOM 0 HD23 LEU A 49 17.238 -30.265 -3.129 1.00 0.00 H new ATOM 727 N ALA A 50 20.141 -29.967 -8.277 1.00 0.00 N ATOM 728 CA ALA A 50 20.720 -29.208 -9.379 1.00 0.00 C ATOM 729 C ALA A 50 19.712 -28.219 -9.953 1.00 0.00 C ATOM 730 O ALA A 50 20.067 -27.346 -10.746 1.00 0.00 O ATOM 731 CB ALA A 50 21.217 -30.149 -10.465 1.00 0.00 C ATOM 0 H ALA A 50 20.045 -30.966 -8.458 1.00 0.00 H new ATOM 0 HA ALA A 50 21.566 -28.640 -8.992 1.00 0.00 H new ATOM 0 HB1 ALA A 50 21.647 -29.568 -11.281 1.00 0.00 H new ATOM 0 HB2 ALA A 50 21.977 -30.812 -10.052 1.00 0.00 H new ATOM 0 HB3 ALA A 50 20.384 -30.742 -10.841 1.00 0.00 H new ATOM 737 N VAL A 51 18.454 -28.361 -9.549 1.00 0.00 N ATOM 738 CA VAL A 51 17.394 -27.480 -10.024 1.00 0.00 C ATOM 739 C VAL A 51 17.524 -26.088 -9.417 1.00 0.00 C ATOM 740 O VAL A 51 17.207 -25.087 -10.059 1.00 0.00 O ATOM 741 CB VAL A 51 16.001 -28.046 -9.689 1.00 0.00 C ATOM 742 CG1 VAL A 51 15.839 -28.211 -8.186 1.00 0.00 C ATOM 743 CG2 VAL A 51 14.912 -27.148 -10.256 1.00 0.00 C ATOM 0 H VAL A 51 18.144 -29.078 -8.893 1.00 0.00 H new ATOM 0 HA VAL A 51 17.500 -27.413 -11.107 1.00 0.00 H new ATOM 0 HB VAL A 51 15.906 -29.029 -10.150 1.00 0.00 H new ATOM 0 HG11 VAL A 51 14.849 -28.612 -7.969 1.00 0.00 H new ATOM 0 HG12 VAL A 51 16.599 -28.897 -7.811 1.00 0.00 H new ATOM 0 HG13 VAL A 51 15.953 -27.242 -7.699 1.00 0.00 H new ATOM 0 HG21 VAL A 51 13.934 -27.562 -10.010 1.00 0.00 H new ATOM 0 HG22 VAL A 51 15.002 -26.151 -9.826 1.00 0.00 H new ATOM 0 HG23 VAL A 51 15.018 -27.087 -11.339 1.00 0.00 H new ATOM 753 N ALA A 52 17.992 -26.032 -8.174 1.00 0.00 N ATOM 754 CA ALA A 52 18.167 -24.761 -7.481 1.00 0.00 C ATOM 755 C ALA A 52 19.645 -24.429 -7.307 1.00 0.00 C ATOM 756 O ALA A 52 20.035 -23.261 -7.325 1.00 0.00 O ATOM 757 CB ALA A 52 17.469 -24.798 -6.128 1.00 0.00 C ATOM 0 H ALA A 52 18.257 -26.851 -7.627 1.00 0.00 H new ATOM 0 HA ALA A 52 17.715 -23.978 -8.090 1.00 0.00 H new ATOM 0 HB1 ALA A 52 17.607 -23.843 -5.621 1.00 0.00 H new ATOM 0 HB2 ALA A 52 16.404 -24.981 -6.273 1.00 0.00 H new ATOM 0 HB3 ALA A 52 17.895 -25.596 -5.520 1.00 0.00 H new ATOM 763 N CYS A 53 20.462 -25.463 -7.139 1.00 0.00 N ATOM 764 CA CYS A 53 21.899 -25.279 -6.961 1.00 0.00 C ATOM 765 C CYS A 53 22.524 -24.648 -8.200 1.00 0.00 C ATOM 766 O CYS A 53 23.144 -23.588 -8.122 1.00 0.00 O ATOM 767 CB CYS A 53 22.571 -26.620 -6.662 1.00 0.00 C ATOM 768 SG CYS A 53 22.638 -27.036 -4.903 1.00 0.00 S ATOM 0 H CYS A 53 20.155 -26.436 -7.122 1.00 0.00 H new ATOM 0 HA CYS A 53 22.053 -24.607 -6.117 1.00 0.00 H new ATOM 0 HB2 CYS A 53 22.036 -27.409 -7.191 1.00 0.00 H new ATOM 0 HB3 CYS A 53 23.586 -26.602 -7.059 1.00 0.00 H new ATOM 0 HG CYS A 53 23.221 -28.188 -4.751 1.00 0.00 H new ATOM 774 N GLU A 54 22.360 -25.309 -9.342 1.00 0.00 N ATOM 775 CA GLU A 54 22.911 -24.812 -10.598 1.00 0.00 C ATOM 776 C GLU A 54 22.284 -23.474 -10.975 1.00 0.00 C ATOM 777 O GLU A 54 22.875 -22.687 -11.715 1.00 0.00 O ATOM 778 CB GLU A 54 22.684 -25.829 -11.718 1.00 0.00 C ATOM 779 CG GLU A 54 23.450 -25.514 -12.991 1.00 0.00 C ATOM 780 CD GLU A 54 23.117 -26.465 -14.124 1.00 0.00 C ATOM 781 OE1 GLU A 54 21.996 -26.373 -14.665 1.00 0.00 O ATOM 782 OE2 GLU A 54 23.977 -27.303 -14.468 1.00 0.00 O ATOM 0 H GLU A 54 21.851 -26.189 -9.423 1.00 0.00 H new ATOM 0 HA GLU A 54 23.983 -24.666 -10.463 1.00 0.00 H new ATOM 0 HB2 GLU A 54 22.976 -26.818 -11.364 1.00 0.00 H new ATOM 0 HB3 GLU A 54 21.619 -25.873 -11.946 1.00 0.00 H new ATOM 0 HG2 GLU A 54 23.227 -24.493 -13.301 1.00 0.00 H new ATOM 0 HG3 GLU A 54 24.520 -25.559 -12.787 1.00 0.00 H new ATOM 789 N GLN A 55 21.083 -23.224 -10.463 1.00 0.00 N ATOM 790 CA GLN A 55 20.375 -21.982 -10.748 1.00 0.00 C ATOM 791 C GLN A 55 20.900 -20.844 -9.880 1.00 0.00 C ATOM 792 O GLN A 55 20.661 -19.670 -10.165 1.00 0.00 O ATOM 793 CB GLN A 55 18.873 -22.162 -10.519 1.00 0.00 C ATOM 794 CG GLN A 55 18.090 -20.859 -10.568 1.00 0.00 C ATOM 795 CD GLN A 55 16.660 -21.056 -11.033 1.00 0.00 C ATOM 796 OE1 GLN A 55 16.277 -20.602 -12.111 1.00 0.00 O ATOM 797 NE2 GLN A 55 15.861 -21.736 -10.218 1.00 0.00 N ATOM 0 H GLN A 55 20.580 -23.865 -9.849 1.00 0.00 H new ATOM 0 HA GLN A 55 20.548 -21.727 -11.793 1.00 0.00 H new ATOM 0 HB2 GLN A 55 18.478 -22.842 -11.273 1.00 0.00 H new ATOM 0 HB3 GLN A 55 18.716 -22.635 -9.550 1.00 0.00 H new ATOM 0 HG2 GLN A 55 18.087 -20.404 -9.578 1.00 0.00 H new ATOM 0 HG3 GLN A 55 18.593 -20.162 -11.238 1.00 0.00 H new ATOM 0 HE21 GLN A 55 16.221 -22.095 -9.333 1.00 0.00 H new ATOM 0 HE22 GLN A 55 14.888 -21.900 -10.477 1.00 0.00 H new ATOM 806 N PHE A 56 21.618 -21.199 -8.820 1.00 0.00 N ATOM 807 CA PHE A 56 22.177 -20.207 -7.908 1.00 0.00 C ATOM 808 C PHE A 56 23.702 -20.197 -7.983 1.00 0.00 C ATOM 809 O PHE A 56 24.349 -19.241 -7.555 1.00 0.00 O ATOM 810 CB PHE A 56 21.728 -20.490 -6.473 1.00 0.00 C ATOM 811 CG PHE A 56 20.236 -20.573 -6.318 1.00 0.00 C ATOM 812 CD1 PHE A 56 19.396 -19.927 -7.211 1.00 0.00 C ATOM 813 CD2 PHE A 56 19.674 -21.296 -5.278 1.00 0.00 C ATOM 814 CE1 PHE A 56 18.023 -20.001 -7.071 1.00 0.00 C ATOM 815 CE2 PHE A 56 18.301 -21.374 -5.134 1.00 0.00 C ATOM 816 CZ PHE A 56 17.475 -20.725 -6.030 1.00 0.00 C ATOM 0 H PHE A 56 21.827 -22.166 -8.571 1.00 0.00 H new ATOM 0 HA PHE A 56 21.809 -19.226 -8.209 1.00 0.00 H new ATOM 0 HB2 PHE A 56 22.173 -21.428 -6.140 1.00 0.00 H new ATOM 0 HB3 PHE A 56 22.110 -19.706 -5.820 1.00 0.00 H new ATOM 0 HD1 PHE A 56 19.819 -19.359 -8.026 1.00 0.00 H new ATOM 0 HD2 PHE A 56 20.315 -21.804 -4.573 1.00 0.00 H new ATOM 0 HE1 PHE A 56 17.380 -19.494 -7.774 1.00 0.00 H new ATOM 0 HE2 PHE A 56 17.875 -21.943 -4.321 1.00 0.00 H new ATOM 0 HZ PHE A 56 16.402 -20.783 -5.917 1.00 0.00 H new ATOM 826 N LEU A 57 24.267 -21.268 -8.528 1.00 0.00 N ATOM 827 CA LEU A 57 25.716 -21.385 -8.660 1.00 0.00 C ATOM 828 C LEU A 57 26.248 -20.415 -9.710 1.00 0.00 C ATOM 829 O LEU A 57 25.842 -20.457 -10.870 1.00 0.00 O ATOM 830 CB LEU A 57 26.100 -22.818 -9.032 1.00 0.00 C ATOM 831 CG LEU A 57 26.373 -23.766 -7.863 1.00 0.00 C ATOM 832 CD1 LEU A 57 26.721 -25.155 -8.373 1.00 0.00 C ATOM 833 CD2 LEU A 57 27.491 -23.221 -6.986 1.00 0.00 C ATOM 0 H LEU A 57 23.745 -22.068 -8.886 1.00 0.00 H new ATOM 0 HA LEU A 57 26.165 -21.133 -7.699 1.00 0.00 H new ATOM 0 HB2 LEU A 57 25.299 -23.242 -9.638 1.00 0.00 H new ATOM 0 HB3 LEU A 57 26.990 -22.783 -9.660 1.00 0.00 H new ATOM 0 HG LEU A 57 25.468 -23.840 -7.260 1.00 0.00 H new ATOM 0 HD11 LEU A 57 26.912 -25.816 -7.527 1.00 0.00 H new ATOM 0 HD12 LEU A 57 25.889 -25.546 -8.959 1.00 0.00 H new ATOM 0 HD13 LEU A 57 27.612 -25.100 -8.999 1.00 0.00 H new ATOM 0 HD21 LEU A 57 27.672 -23.908 -6.159 1.00 0.00 H new ATOM 0 HD22 LEU A 57 28.400 -23.118 -7.578 1.00 0.00 H new ATOM 0 HD23 LEU A 57 27.202 -22.247 -6.592 1.00 0.00 H new ATOM 845 N GLY A 58 27.159 -19.541 -9.293 1.00 0.00 N ATOM 846 CA GLY A 58 27.733 -18.574 -10.211 1.00 0.00 C ATOM 847 C GLY A 58 27.174 -17.180 -10.008 1.00 0.00 C ATOM 848 O GLY A 58 27.900 -16.191 -10.107 1.00 0.00 O ATOM 0 H GLY A 58 27.510 -19.485 -8.337 1.00 0.00 H new ATOM 0 HA2 GLY A 58 28.815 -18.551 -10.080 1.00 0.00 H new ATOM 0 HA3 GLY A 58 27.543 -18.893 -11.236 1.00 0.00 H new ATOM 852 N LYS A 59 25.878 -17.100 -9.726 1.00 0.00 N ATOM 853 CA LYS A 59 25.220 -15.817 -9.510 1.00 0.00 C ATOM 854 C LYS A 59 25.652 -15.200 -8.184 1.00 0.00 C ATOM 855 O LYS A 59 26.495 -15.752 -7.477 1.00 0.00 O ATOM 856 CB LYS A 59 23.699 -15.990 -9.533 1.00 0.00 C ATOM 857 CG LYS A 59 23.222 -17.036 -10.525 1.00 0.00 C ATOM 858 CD LYS A 59 21.813 -16.740 -11.011 1.00 0.00 C ATOM 859 CE LYS A 59 20.795 -16.880 -9.889 1.00 0.00 C ATOM 860 NZ LYS A 59 20.591 -15.597 -9.161 1.00 0.00 N ATOM 0 H LYS A 59 25.262 -17.909 -9.642 1.00 0.00 H new ATOM 0 HA LYS A 59 25.515 -15.145 -10.316 1.00 0.00 H new ATOM 0 HB2 LYS A 59 23.358 -16.265 -8.535 1.00 0.00 H new ATOM 0 HB3 LYS A 59 23.236 -15.033 -9.776 1.00 0.00 H new ATOM 0 HG2 LYS A 59 23.902 -17.069 -11.376 1.00 0.00 H new ATOM 0 HG3 LYS A 59 23.248 -18.021 -10.058 1.00 0.00 H new ATOM 0 HD2 LYS A 59 21.772 -15.729 -11.417 1.00 0.00 H new ATOM 0 HD3 LYS A 59 21.557 -17.420 -11.823 1.00 0.00 H new ATOM 0 HE2 LYS A 59 19.844 -17.219 -10.301 1.00 0.00 H new ATOM 0 HE3 LYS A 59 21.129 -17.646 -9.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 19.609 -15.542 -8.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 21.239 -15.552 -8.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 20.782 -14.800 -9.801 1.00 0.00 H new ATOM 874 N ASN A 60 25.068 -14.053 -7.850 1.00 0.00 N ATOM 875 CA ASN A 60 25.392 -13.363 -6.608 1.00 0.00 C ATOM 876 C ASN A 60 24.227 -13.432 -5.626 1.00 0.00 C ATOM 877 O ASN A 60 23.064 -13.346 -6.020 1.00 0.00 O ATOM 878 CB ASN A 60 25.750 -11.902 -6.890 1.00 0.00 C ATOM 879 CG ASN A 60 26.686 -11.755 -8.074 1.00 0.00 C ATOM 880 OD1 ASN A 60 27.467 -12.656 -8.378 1.00 0.00 O ATOM 881 ND2 ASN A 60 26.611 -10.613 -8.749 1.00 0.00 N ATOM 0 H ASN A 60 24.368 -13.582 -8.423 1.00 0.00 H new ATOM 0 HA ASN A 60 26.251 -13.861 -6.159 1.00 0.00 H new ATOM 0 HB2 ASN A 60 24.837 -11.337 -7.079 1.00 0.00 H new ATOM 0 HB3 ASN A 60 26.216 -11.468 -6.006 1.00 0.00 H new ATOM 0 HD21 ASN A 60 27.216 -10.456 -9.555 1.00 0.00 H new ATOM 0 HD22 ASN A 60 25.948 -9.893 -8.461 1.00 0.00 H new ATOM 888 N VAL A 61 24.547 -13.588 -4.345 1.00 0.00 N ATOM 889 CA VAL A 61 23.527 -13.667 -3.306 1.00 0.00 C ATOM 890 C VAL A 61 22.346 -12.758 -3.626 1.00 0.00 C ATOM 891 O VAL A 61 21.196 -13.194 -3.622 1.00 0.00 O ATOM 892 CB VAL A 61 24.098 -13.283 -1.928 1.00 0.00 C ATOM 893 CG1 VAL A 61 24.867 -14.449 -1.325 1.00 0.00 C ATOM 894 CG2 VAL A 61 24.985 -12.052 -2.044 1.00 0.00 C ATOM 0 H VAL A 61 25.505 -13.662 -4.002 1.00 0.00 H new ATOM 0 HA VAL A 61 23.187 -14.702 -3.274 1.00 0.00 H new ATOM 0 HB VAL A 61 23.268 -13.044 -1.263 1.00 0.00 H new ATOM 0 HG11 VAL A 61 25.263 -14.159 -0.352 1.00 0.00 H new ATOM 0 HG12 VAL A 61 24.199 -15.302 -1.206 1.00 0.00 H new ATOM 0 HG13 VAL A 61 25.690 -14.722 -1.985 1.00 0.00 H new ATOM 0 HG21 VAL A 61 25.380 -11.794 -1.061 1.00 0.00 H new ATOM 0 HG22 VAL A 61 25.811 -12.261 -2.724 1.00 0.00 H new ATOM 0 HG23 VAL A 61 24.400 -11.217 -2.430 1.00 0.00 H new ATOM 904 N GLN A 62 22.638 -11.491 -3.903 1.00 0.00 N ATOM 905 CA GLN A 62 21.600 -10.520 -4.226 1.00 0.00 C ATOM 906 C GLN A 62 20.653 -11.068 -5.288 1.00 0.00 C ATOM 907 O GLN A 62 19.432 -10.996 -5.143 1.00 0.00 O ATOM 908 CB GLN A 62 22.227 -9.212 -4.709 1.00 0.00 C ATOM 909 CG GLN A 62 23.309 -9.408 -5.759 1.00 0.00 C ATOM 910 CD GLN A 62 24.011 -8.115 -6.123 1.00 0.00 C ATOM 911 OE1 GLN A 62 23.392 -7.051 -6.170 1.00 0.00 O ATOM 912 NE2 GLN A 62 25.311 -8.199 -6.382 1.00 0.00 N ATOM 0 H GLN A 62 23.585 -11.113 -3.910 1.00 0.00 H new ATOM 0 HA GLN A 62 21.026 -10.325 -3.320 1.00 0.00 H new ATOM 0 HB2 GLN A 62 21.445 -8.574 -5.120 1.00 0.00 H new ATOM 0 HB3 GLN A 62 22.652 -8.685 -3.855 1.00 0.00 H new ATOM 0 HG2 GLN A 62 24.043 -10.124 -5.389 1.00 0.00 H new ATOM 0 HG3 GLN A 62 22.865 -9.841 -6.656 1.00 0.00 H new ATOM 0 HE21 GLN A 62 25.784 -9.101 -6.331 1.00 0.00 H new ATOM 0 HE22 GLN A 62 25.836 -7.361 -6.632 1.00 0.00 H new ATOM 921 N ASP A 63 21.223 -11.614 -6.356 1.00 0.00 N ATOM 922 CA ASP A 63 20.430 -12.176 -7.444 1.00 0.00 C ATOM 923 C ASP A 63 19.435 -13.204 -6.916 1.00 0.00 C ATOM 924 O ASP A 63 18.238 -13.124 -7.193 1.00 0.00 O ATOM 925 CB ASP A 63 21.342 -12.818 -8.490 1.00 0.00 C ATOM 926 CG ASP A 63 22.252 -11.810 -9.162 1.00 0.00 C ATOM 927 OD1 ASP A 63 21.746 -10.992 -9.958 1.00 0.00 O ATOM 928 OD2 ASP A 63 23.472 -11.839 -8.893 1.00 0.00 O ATOM 0 H ASP A 63 22.232 -11.680 -6.492 1.00 0.00 H new ATOM 0 HA ASP A 63 19.872 -11.365 -7.911 1.00 0.00 H new ATOM 0 HB2 ASP A 63 21.948 -13.590 -8.015 1.00 0.00 H new ATOM 0 HB3 ASP A 63 20.731 -13.312 -9.246 1.00 0.00 H new ATOM 933 N ILE A 64 19.939 -14.171 -6.157 1.00 0.00 N ATOM 934 CA ILE A 64 19.094 -15.215 -5.591 1.00 0.00 C ATOM 935 C ILE A 64 17.913 -14.618 -4.834 1.00 0.00 C ATOM 936 O ILE A 64 16.757 -14.821 -5.203 1.00 0.00 O ATOM 937 CB ILE A 64 19.889 -16.129 -4.640 1.00 0.00 C ATOM 938 CG1 ILE A 64 20.859 -17.006 -5.433 1.00 0.00 C ATOM 939 CG2 ILE A 64 18.943 -16.988 -3.815 1.00 0.00 C ATOM 940 CD1 ILE A 64 22.181 -16.332 -5.729 1.00 0.00 C ATOM 0 H ILE A 64 20.928 -14.253 -5.920 1.00 0.00 H new ATOM 0 HA ILE A 64 18.724 -15.808 -6.427 1.00 0.00 H new ATOM 0 HB ILE A 64 20.467 -15.504 -3.959 1.00 0.00 H new ATOM 0 HG12 ILE A 64 21.045 -17.924 -4.875 1.00 0.00 H new ATOM 0 HG13 ILE A 64 20.389 -17.295 -6.373 1.00 0.00 H new ATOM 0 HG21 ILE A 64 19.521 -17.628 -3.148 1.00 0.00 H new ATOM 0 HG22 ILE A 64 18.289 -16.346 -3.225 1.00 0.00 H new ATOM 0 HG23 ILE A 64 18.340 -17.607 -4.480 1.00 0.00 H new ATOM 0 HD11 ILE A 64 22.818 -17.013 -6.294 1.00 0.00 H new ATOM 0 HD12 ILE A 64 22.006 -15.429 -6.314 1.00 0.00 H new ATOM 0 HD13 ILE A 64 22.672 -16.068 -4.793 1.00 0.00 H new ATOM 952 N LYS A 65 18.212 -13.877 -3.771 1.00 0.00 N ATOM 953 CA LYS A 65 17.176 -13.246 -2.962 1.00 0.00 C ATOM 954 C LYS A 65 16.144 -12.552 -3.844 1.00 0.00 C ATOM 955 O LYS A 65 14.952 -12.555 -3.540 1.00 0.00 O ATOM 956 CB LYS A 65 17.800 -12.235 -1.997 1.00 0.00 C ATOM 957 CG LYS A 65 18.676 -12.872 -0.933 1.00 0.00 C ATOM 958 CD LYS A 65 19.200 -11.837 0.051 1.00 0.00 C ATOM 959 CE LYS A 65 18.181 -11.536 1.138 1.00 0.00 C ATOM 960 NZ LYS A 65 18.823 -10.987 2.364 1.00 0.00 N ATOM 0 H LYS A 65 19.164 -13.699 -3.450 1.00 0.00 H new ATOM 0 HA LYS A 65 16.673 -14.025 -2.389 1.00 0.00 H new ATOM 0 HB2 LYS A 65 18.395 -11.521 -2.566 1.00 0.00 H new ATOM 0 HB3 LYS A 65 17.004 -11.670 -1.511 1.00 0.00 H new ATOM 0 HG2 LYS A 65 18.105 -13.630 -0.396 1.00 0.00 H new ATOM 0 HG3 LYS A 65 19.515 -13.381 -1.408 1.00 0.00 H new ATOM 0 HD2 LYS A 65 20.122 -12.200 0.505 1.00 0.00 H new ATOM 0 HD3 LYS A 65 19.447 -10.919 -0.482 1.00 0.00 H new ATOM 0 HE2 LYS A 65 17.448 -10.822 0.761 1.00 0.00 H new ATOM 0 HE3 LYS A 65 17.638 -12.447 1.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 18.095 -10.795 3.081 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 19.504 -11.678 2.739 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 19.320 -10.104 2.130 1.00 0.00 H new ATOM 974 N ASN A 66 16.611 -11.960 -4.940 1.00 0.00 N ATOM 975 CA ASN A 66 15.726 -11.263 -5.868 1.00 0.00 C ATOM 976 C ASN A 66 14.757 -12.237 -6.530 1.00 0.00 C ATOM 977 O ASN A 66 13.540 -12.085 -6.427 1.00 0.00 O ATOM 978 CB ASN A 66 16.545 -10.535 -6.935 1.00 0.00 C ATOM 979 CG ASN A 66 17.514 -9.533 -6.337 1.00 0.00 C ATOM 980 OD1 ASN A 66 17.377 -9.134 -5.180 1.00 0.00 O ATOM 981 ND2 ASN A 66 18.499 -9.118 -7.125 1.00 0.00 N ATOM 0 H ASN A 66 17.595 -11.949 -5.207 1.00 0.00 H new ATOM 0 HA ASN A 66 15.148 -10.532 -5.302 1.00 0.00 H new ATOM 0 HB2 ASN A 66 17.100 -11.265 -7.524 1.00 0.00 H new ATOM 0 HB3 ASN A 66 15.870 -10.020 -7.619 1.00 0.00 H new ATOM 0 HD21 ASN A 66 19.180 -8.442 -6.778 1.00 0.00 H new ATOM 0 HD22 ASN A 66 18.575 -9.475 -8.078 1.00 0.00 H new ATOM 988 N VAL A 67 15.306 -13.238 -7.212 1.00 0.00 N ATOM 989 CA VAL A 67 14.490 -14.237 -7.891 1.00 0.00 C ATOM 990 C VAL A 67 13.381 -14.753 -6.981 1.00 0.00 C ATOM 991 O VAL A 67 12.201 -14.691 -7.326 1.00 0.00 O ATOM 992 CB VAL A 67 15.342 -15.428 -8.367 1.00 0.00 C ATOM 993 CG1 VAL A 67 14.466 -16.488 -9.016 1.00 0.00 C ATOM 994 CG2 VAL A 67 16.424 -14.958 -9.329 1.00 0.00 C ATOM 0 H VAL A 67 16.312 -13.378 -7.309 1.00 0.00 H new ATOM 0 HA VAL A 67 14.047 -13.746 -8.757 1.00 0.00 H new ATOM 0 HB VAL A 67 15.827 -15.874 -7.499 1.00 0.00 H new ATOM 0 HG11 VAL A 67 15.087 -17.321 -9.346 1.00 0.00 H new ATOM 0 HG12 VAL A 67 13.732 -16.846 -8.294 1.00 0.00 H new ATOM 0 HG13 VAL A 67 13.950 -16.058 -9.875 1.00 0.00 H new ATOM 0 HG21 VAL A 67 17.017 -15.812 -9.655 1.00 0.00 H new ATOM 0 HG22 VAL A 67 15.961 -14.486 -10.195 1.00 0.00 H new ATOM 0 HG23 VAL A 67 17.071 -14.239 -8.826 1.00 0.00 H new ATOM 1004 N VAL A 68 13.769 -15.261 -5.815 1.00 0.00 N ATOM 1005 CA VAL A 68 12.808 -15.787 -4.853 1.00 0.00 C ATOM 1006 C VAL A 68 11.824 -14.707 -4.413 1.00 0.00 C ATOM 1007 O VAL A 68 10.610 -14.917 -4.422 1.00 0.00 O ATOM 1008 CB VAL A 68 13.513 -16.359 -3.610 1.00 0.00 C ATOM 1009 CG1 VAL A 68 12.496 -16.932 -2.634 1.00 0.00 C ATOM 1010 CG2 VAL A 68 14.530 -17.415 -4.014 1.00 0.00 C ATOM 0 H VAL A 68 14.742 -15.319 -5.514 1.00 0.00 H new ATOM 0 HA VAL A 68 12.265 -16.588 -5.354 1.00 0.00 H new ATOM 0 HB VAL A 68 14.043 -15.549 -3.110 1.00 0.00 H new ATOM 0 HG11 VAL A 68 13.014 -17.332 -1.762 1.00 0.00 H new ATOM 0 HG12 VAL A 68 11.810 -16.145 -2.320 1.00 0.00 H new ATOM 0 HG13 VAL A 68 11.935 -17.730 -3.120 1.00 0.00 H new ATOM 0 HG21 VAL A 68 15.019 -17.809 -3.123 1.00 0.00 H new ATOM 0 HG22 VAL A 68 14.024 -18.226 -4.538 1.00 0.00 H new ATOM 0 HG23 VAL A 68 15.277 -16.969 -4.671 1.00 0.00 H new ATOM 1020 N LEU A 69 12.355 -13.552 -4.030 1.00 0.00 N ATOM 1021 CA LEU A 69 11.524 -12.437 -3.587 1.00 0.00 C ATOM 1022 C LEU A 69 10.469 -12.095 -4.634 1.00 0.00 C ATOM 1023 O LEU A 69 9.322 -11.802 -4.300 1.00 0.00 O ATOM 1024 CB LEU A 69 12.392 -11.211 -3.301 1.00 0.00 C ATOM 1025 CG LEU A 69 11.646 -9.890 -3.114 1.00 0.00 C ATOM 1026 CD1 LEU A 69 10.970 -9.846 -1.752 1.00 0.00 C ATOM 1027 CD2 LEU A 69 12.595 -8.712 -3.278 1.00 0.00 C ATOM 0 H LEU A 69 13.357 -13.362 -4.017 1.00 0.00 H new ATOM 0 HA LEU A 69 11.016 -12.736 -2.670 1.00 0.00 H new ATOM 0 HB2 LEU A 69 12.976 -11.406 -2.402 1.00 0.00 H new ATOM 0 HB3 LEU A 69 13.100 -11.093 -4.121 1.00 0.00 H new ATOM 0 HG LEU A 69 10.876 -9.819 -3.882 1.00 0.00 H new ATOM 0 HD11 LEU A 69 10.444 -8.898 -1.637 1.00 0.00 H new ATOM 0 HD12 LEU A 69 10.258 -10.668 -1.672 1.00 0.00 H new ATOM 0 HD13 LEU A 69 11.722 -9.940 -0.969 1.00 0.00 H new ATOM 0 HD21 LEU A 69 12.046 -7.780 -3.141 1.00 0.00 H new ATOM 0 HD22 LEU A 69 13.389 -8.778 -2.534 1.00 0.00 H new ATOM 0 HD23 LEU A 69 13.031 -8.733 -4.277 1.00 0.00 H new ATOM 1039 N GLN A 70 10.866 -12.136 -5.902 1.00 0.00 N ATOM 1040 CA GLN A 70 9.954 -11.832 -6.998 1.00 0.00 C ATOM 1041 C GLN A 70 8.732 -12.744 -6.959 1.00 0.00 C ATOM 1042 O GLN A 70 7.594 -12.274 -6.919 1.00 0.00 O ATOM 1043 CB GLN A 70 10.670 -11.977 -8.342 1.00 0.00 C ATOM 1044 CG GLN A 70 11.675 -10.871 -8.618 1.00 0.00 C ATOM 1045 CD GLN A 70 11.836 -10.585 -10.098 1.00 0.00 C ATOM 1046 OE1 GLN A 70 12.722 -11.130 -10.755 1.00 0.00 O ATOM 1047 NE2 GLN A 70 10.975 -9.725 -10.632 1.00 0.00 N ATOM 0 H GLN A 70 11.813 -12.377 -6.195 1.00 0.00 H new ATOM 0 HA GLN A 70 9.619 -10.801 -6.882 1.00 0.00 H new ATOM 0 HB2 GLN A 70 11.183 -12.938 -8.369 1.00 0.00 H new ATOM 0 HB3 GLN A 70 9.928 -11.990 -9.140 1.00 0.00 H new ATOM 0 HG2 GLN A 70 11.357 -9.961 -8.108 1.00 0.00 H new ATOM 0 HG3 GLN A 70 12.641 -11.150 -8.199 1.00 0.00 H new ATOM 0 HE21 GLN A 70 10.255 -9.296 -10.050 1.00 0.00 H new ATOM 0 HE22 GLN A 70 11.034 -9.494 -11.624 1.00 0.00 H new ATOM 1056 N THR A 71 8.974 -14.050 -6.967 1.00 0.00 N ATOM 1057 CA THR A 71 7.894 -15.029 -6.934 1.00 0.00 C ATOM 1058 C THR A 71 6.812 -14.620 -5.942 1.00 0.00 C ATOM 1059 O THR A 71 5.643 -14.480 -6.304 1.00 0.00 O ATOM 1060 CB THR A 71 8.416 -16.429 -6.561 1.00 0.00 C ATOM 1061 OG1 THR A 71 9.539 -16.769 -7.381 1.00 0.00 O ATOM 1062 CG2 THR A 71 7.324 -17.475 -6.728 1.00 0.00 C ATOM 0 H THR A 71 9.909 -14.456 -6.996 1.00 0.00 H new ATOM 0 HA THR A 71 7.468 -15.064 -7.937 1.00 0.00 H new ATOM 0 HB THR A 71 8.724 -16.411 -5.516 1.00 0.00 H new ATOM 0 HG1 THR A 71 9.338 -17.582 -7.890 1.00 0.00 H new ATOM 0 HG21 THR A 71 7.716 -18.456 -6.459 1.00 0.00 H new ATOM 0 HG22 THR A 71 6.483 -17.230 -6.080 1.00 0.00 H new ATOM 0 HG23 THR A 71 6.990 -17.490 -7.765 1.00 0.00 H new ATOM 1070 N LEU A 72 7.209 -14.429 -4.687 1.00 0.00 N ATOM 1071 CA LEU A 72 6.273 -14.034 -3.641 1.00 0.00 C ATOM 1072 C LEU A 72 5.691 -12.653 -3.924 1.00 0.00 C ATOM 1073 O LEU A 72 4.474 -12.470 -3.923 1.00 0.00 O ATOM 1074 CB LEU A 72 6.968 -14.038 -2.279 1.00 0.00 C ATOM 1075 CG LEU A 72 7.459 -15.398 -1.780 1.00 0.00 C ATOM 1076 CD1 LEU A 72 8.309 -15.233 -0.530 1.00 0.00 C ATOM 1077 CD2 LEU A 72 6.281 -16.323 -1.508 1.00 0.00 C ATOM 0 H LEU A 72 8.172 -14.541 -4.371 1.00 0.00 H new ATOM 0 HA LEU A 72 5.456 -14.756 -3.627 1.00 0.00 H new ATOM 0 HB2 LEU A 72 7.821 -13.361 -2.327 1.00 0.00 H new ATOM 0 HB3 LEU A 72 6.278 -13.630 -1.540 1.00 0.00 H new ATOM 0 HG LEU A 72 8.077 -15.848 -2.557 1.00 0.00 H new ATOM 0 HD11 LEU A 72 8.649 -16.211 -0.190 1.00 0.00 H new ATOM 0 HD12 LEU A 72 9.172 -14.607 -0.757 1.00 0.00 H new ATOM 0 HD13 LEU A 72 7.716 -14.762 0.254 1.00 0.00 H new ATOM 0 HD21 LEU A 72 6.649 -17.286 -1.154 1.00 0.00 H new ATOM 0 HD22 LEU A 72 5.637 -15.879 -0.749 1.00 0.00 H new ATOM 0 HD23 LEU A 72 5.712 -16.467 -2.427 1.00 0.00 H new ATOM 1089 N GLU A 73 6.568 -11.684 -4.166 1.00 0.00 N ATOM 1090 CA GLU A 73 6.141 -10.320 -4.451 1.00 0.00 C ATOM 1091 C GLU A 73 5.004 -10.307 -5.468 1.00 0.00 C ATOM 1092 O GLU A 73 3.873 -9.944 -5.147 1.00 0.00 O ATOM 1093 CB GLU A 73 7.317 -9.492 -4.973 1.00 0.00 C ATOM 1094 CG GLU A 73 7.258 -8.029 -4.569 1.00 0.00 C ATOM 1095 CD GLU A 73 6.483 -7.180 -5.558 1.00 0.00 C ATOM 1096 OE1 GLU A 73 5.258 -7.386 -5.686 1.00 0.00 O ATOM 1097 OE2 GLU A 73 7.102 -6.309 -6.204 1.00 0.00 O ATOM 0 H GLU A 73 7.579 -11.819 -4.170 1.00 0.00 H new ATOM 0 HA GLU A 73 5.779 -9.878 -3.522 1.00 0.00 H new ATOM 0 HB2 GLU A 73 8.247 -9.925 -4.604 1.00 0.00 H new ATOM 0 HB3 GLU A 73 7.343 -9.559 -6.061 1.00 0.00 H new ATOM 0 HG2 GLU A 73 6.796 -7.946 -3.585 1.00 0.00 H new ATOM 0 HG3 GLU A 73 8.272 -7.640 -4.479 1.00 0.00 H new ATOM 1104 N GLY A 74 5.313 -10.708 -6.698 1.00 0.00 N ATOM 1105 CA GLY A 74 4.307 -10.735 -7.744 1.00 0.00 C ATOM 1106 C GLY A 74 2.958 -11.207 -7.239 1.00 0.00 C ATOM 1107 O GLY A 74 1.954 -10.508 -7.383 1.00 0.00 O ATOM 0 H GLY A 74 6.242 -11.014 -6.988 1.00 0.00 H new ATOM 0 HA2 GLY A 74 4.203 -9.737 -8.170 1.00 0.00 H new ATOM 0 HA3 GLY A 74 4.641 -11.391 -8.548 1.00 0.00 H new ATOM 1111 N HIS A 75 2.933 -12.397 -6.647 1.00 0.00 N ATOM 1112 CA HIS A 75 1.695 -12.962 -6.121 1.00 0.00 C ATOM 1113 C HIS A 75 0.942 -11.935 -5.282 1.00 0.00 C ATOM 1114 O HIS A 75 -0.249 -11.698 -5.492 1.00 0.00 O ATOM 1115 CB HIS A 75 1.995 -14.204 -5.280 1.00 0.00 C ATOM 1116 CG HIS A 75 2.407 -15.392 -6.092 1.00 0.00 C ATOM 1117 ND1 HIS A 75 3.502 -16.184 -6.010 1.00 0.00 N flip ATOM 1118 CD2 HIS A 75 1.653 -15.888 -7.135 1.00 0.00 C flip ATOM 1119 CE1 HIS A 75 3.391 -17.135 -6.994 1.00 0.00 C flip ATOM 1120 NE2 HIS A 75 2.266 -16.935 -7.659 1.00 0.00 N flip ATOM 0 H HIS A 75 3.755 -12.988 -6.520 1.00 0.00 H new ATOM 0 HA HIS A 75 1.066 -13.246 -6.965 1.00 0.00 H new ATOM 0 HB2 HIS A 75 2.787 -13.968 -4.569 1.00 0.00 H new ATOM 0 HB3 HIS A 75 1.110 -14.461 -4.698 1.00 0.00 H new ATOM 0 HD2 HIS A 75 0.709 -15.484 -7.471 1.00 0.00 H new ATOM 0 HE1 HIS A 75 4.107 -17.919 -7.193 1.00 0.00 H new ATOM 0 HE2 HIS A 75 1.929 -17.494 -8.443 1.00 0.00 H new ATOM 1129 N LEU A 76 1.643 -11.325 -4.331 1.00 0.00 N ATOM 1130 CA LEU A 76 1.040 -10.323 -3.460 1.00 0.00 C ATOM 1131 C LEU A 76 0.134 -9.386 -4.253 1.00 0.00 C ATOM 1132 O LEU A 76 -1.041 -9.220 -3.927 1.00 0.00 O ATOM 1133 CB LEU A 76 2.129 -9.518 -2.747 1.00 0.00 C ATOM 1134 CG LEU A 76 1.661 -8.637 -1.589 1.00 0.00 C ATOM 1135 CD1 LEU A 76 1.689 -9.414 -0.281 1.00 0.00 C ATOM 1136 CD2 LEU A 76 2.524 -7.387 -1.486 1.00 0.00 C ATOM 0 H LEU A 76 2.629 -11.507 -4.144 1.00 0.00 H new ATOM 0 HA LEU A 76 0.433 -10.840 -2.717 1.00 0.00 H new ATOM 0 HB2 LEU A 76 2.878 -10.213 -2.369 1.00 0.00 H new ATOM 0 HB3 LEU A 76 2.625 -8.884 -3.482 1.00 0.00 H new ATOM 0 HG LEU A 76 0.633 -8.330 -1.785 1.00 0.00 H new ATOM 0 HD11 LEU A 76 1.353 -8.770 0.532 1.00 0.00 H new ATOM 0 HD12 LEU A 76 1.029 -10.278 -0.357 1.00 0.00 H new ATOM 0 HD13 LEU A 76 2.706 -9.751 -0.080 1.00 0.00 H new ATOM 0 HD21 LEU A 76 2.176 -6.772 -0.656 1.00 0.00 H new ATOM 0 HD22 LEU A 76 3.561 -7.674 -1.315 1.00 0.00 H new ATOM 0 HD23 LEU A 76 2.453 -6.819 -2.413 1.00 0.00 H new ATOM 1148 N ARG A 77 0.690 -8.777 -5.295 1.00 0.00 N ATOM 1149 CA ARG A 77 -0.067 -7.858 -6.135 1.00 0.00 C ATOM 1150 C ARG A 77 -1.342 -8.519 -6.653 1.00 0.00 C ATOM 1151 O ARG A 77 -2.436 -7.971 -6.519 1.00 0.00 O ATOM 1152 CB ARG A 77 0.788 -7.385 -7.312 1.00 0.00 C ATOM 1153 CG ARG A 77 0.336 -6.058 -7.899 1.00 0.00 C ATOM 1154 CD ARG A 77 1.309 -5.556 -8.955 1.00 0.00 C ATOM 1155 NE ARG A 77 1.176 -6.286 -10.213 1.00 0.00 N ATOM 1156 CZ ARG A 77 2.082 -6.248 -11.184 1.00 0.00 C ATOM 1157 NH1 ARG A 77 3.180 -5.520 -11.042 1.00 0.00 N ATOM 1158 NH2 ARG A 77 1.891 -6.941 -12.299 1.00 0.00 N ATOM 0 H ARG A 77 1.662 -8.904 -5.577 1.00 0.00 H new ATOM 0 HA ARG A 77 -0.345 -6.997 -5.527 1.00 0.00 H new ATOM 0 HB2 ARG A 77 1.824 -7.294 -6.984 1.00 0.00 H new ATOM 0 HB3 ARG A 77 0.767 -8.144 -8.094 1.00 0.00 H new ATOM 0 HG2 ARG A 77 -0.654 -6.172 -8.340 1.00 0.00 H new ATOM 0 HG3 ARG A 77 0.247 -5.318 -7.103 1.00 0.00 H new ATOM 0 HD2 ARG A 77 1.136 -4.494 -9.132 1.00 0.00 H new ATOM 0 HD3 ARG A 77 2.329 -5.655 -8.584 1.00 0.00 H new ATOM 0 HE ARG A 77 0.342 -6.856 -10.354 1.00 0.00 H new ATOM 0 HH11 ARG A 77 3.331 -4.987 -10.186 1.00 0.00 H new ATOM 0 HH12 ARG A 77 3.874 -5.493 -11.789 1.00 0.00 H new ATOM 0 HH21 ARG A 77 1.048 -7.504 -12.412 1.00 0.00 H new ATOM 0 HH22 ARG A 77 2.587 -6.911 -13.044 1.00 0.00 H new ATOM 1172 N SER A 78 -1.191 -9.698 -7.247 1.00 0.00 N ATOM 1173 CA SER A 78 -2.328 -10.432 -7.789 1.00 0.00 C ATOM 1174 C SER A 78 -3.414 -10.610 -6.731 1.00 0.00 C ATOM 1175 O SER A 78 -4.593 -10.359 -6.988 1.00 0.00 O ATOM 1176 CB SER A 78 -1.880 -11.798 -8.309 1.00 0.00 C ATOM 1177 OG SER A 78 -2.870 -12.377 -9.143 1.00 0.00 O ATOM 0 H SER A 78 -0.292 -10.166 -7.365 1.00 0.00 H new ATOM 0 HA SER A 78 -2.741 -9.854 -8.616 1.00 0.00 H new ATOM 0 HB2 SER A 78 -0.949 -11.691 -8.865 1.00 0.00 H new ATOM 0 HB3 SER A 78 -1.675 -12.461 -7.469 1.00 0.00 H new ATOM 0 HG SER A 78 -2.558 -13.249 -9.464 1.00 0.00 H new ATOM 1183 N ILE A 79 -3.009 -11.046 -5.544 1.00 0.00 N ATOM 1184 CA ILE A 79 -3.945 -11.256 -4.447 1.00 0.00 C ATOM 1185 C ILE A 79 -4.490 -9.930 -3.927 1.00 0.00 C ATOM 1186 O ILE A 79 -5.599 -9.868 -3.392 1.00 0.00 O ATOM 1187 CB ILE A 79 -3.287 -12.019 -3.283 1.00 0.00 C ATOM 1188 CG1 ILE A 79 -2.551 -13.255 -3.806 1.00 0.00 C ATOM 1189 CG2 ILE A 79 -4.332 -12.417 -2.252 1.00 0.00 C ATOM 1190 CD1 ILE A 79 -3.472 -14.328 -4.339 1.00 0.00 C ATOM 0 H ILE A 79 -2.038 -11.261 -5.317 1.00 0.00 H new ATOM 0 HA ILE A 79 -4.766 -11.853 -4.844 1.00 0.00 H new ATOM 0 HB ILE A 79 -2.562 -11.362 -2.802 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -1.865 -12.951 -4.597 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -1.946 -13.674 -3.002 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -3.851 -12.956 -1.436 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -4.816 -11.522 -1.861 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -5.079 -13.059 -2.720 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -2.881 -15.173 -4.692 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -4.141 -14.660 -3.545 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -4.059 -13.926 -5.165 1.00 0.00 H new ATOM 1202 N LEU A 80 -3.706 -8.871 -4.088 1.00 0.00 N ATOM 1203 CA LEU A 80 -4.110 -7.543 -3.637 1.00 0.00 C ATOM 1204 C LEU A 80 -5.103 -6.916 -4.610 1.00 0.00 C ATOM 1205 O LEU A 80 -5.972 -6.140 -4.214 1.00 0.00 O ATOM 1206 CB LEU A 80 -2.885 -6.639 -3.487 1.00 0.00 C ATOM 1207 CG LEU A 80 -3.052 -5.430 -2.567 1.00 0.00 C ATOM 1208 CD1 LEU A 80 -1.696 -4.912 -2.114 1.00 0.00 C ATOM 1209 CD2 LEU A 80 -3.838 -4.331 -3.267 1.00 0.00 C ATOM 0 H LEU A 80 -2.786 -8.905 -4.528 1.00 0.00 H new ATOM 0 HA LEU A 80 -4.597 -7.648 -2.668 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -2.057 -7.242 -3.115 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -2.599 -6.281 -4.476 1.00 0.00 H new ATOM 0 HG LEU A 80 -3.611 -5.744 -1.685 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -1.835 -4.051 -1.460 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -1.169 -5.698 -1.573 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -1.111 -4.615 -2.984 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -3.947 -3.478 -2.597 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -3.307 -4.020 -4.166 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -4.824 -4.706 -3.540 1.00 0.00 H new ATOM 1221 N GLY A 81 -4.969 -7.259 -5.887 1.00 0.00 N ATOM 1222 CA GLY A 81 -5.862 -6.723 -6.898 1.00 0.00 C ATOM 1223 C GLY A 81 -7.284 -7.225 -6.741 1.00 0.00 C ATOM 1224 O GLY A 81 -8.237 -6.447 -6.802 1.00 0.00 O ATOM 0 H GLY A 81 -4.258 -7.899 -6.240 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -5.856 -5.634 -6.843 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -5.491 -6.994 -7.886 1.00 0.00 H new ATOM 1228 N THR A 82 -7.430 -8.531 -6.538 1.00 0.00 N ATOM 1229 CA THR A 82 -8.744 -9.138 -6.375 1.00 0.00 C ATOM 1230 C THR A 82 -9.358 -8.766 -5.030 1.00 0.00 C ATOM 1231 O THR A 82 -10.573 -8.854 -4.844 1.00 0.00 O ATOM 1232 CB THR A 82 -8.673 -10.672 -6.488 1.00 0.00 C ATOM 1233 OG1 THR A 82 -9.977 -11.237 -6.305 1.00 0.00 O ATOM 1234 CG2 THR A 82 -7.716 -11.247 -5.456 1.00 0.00 C ATOM 0 H THR A 82 -6.652 -9.189 -6.483 1.00 0.00 H new ATOM 0 HA THR A 82 -9.372 -8.752 -7.178 1.00 0.00 H new ATOM 0 HB THR A 82 -8.304 -10.925 -7.482 1.00 0.00 H new ATOM 0 HG1 THR A 82 -9.924 -12.213 -6.380 1.00 0.00 H new ATOM 0 HG21 THR A 82 -7.683 -12.332 -5.555 1.00 0.00 H new ATOM 0 HG22 THR A 82 -6.719 -10.837 -5.616 1.00 0.00 H new ATOM 0 HG23 THR A 82 -8.059 -10.985 -4.455 1.00 0.00 H new ATOM 1242 N LEU A 83 -8.512 -8.351 -4.093 1.00 0.00 N ATOM 1243 CA LEU A 83 -8.971 -7.965 -2.764 1.00 0.00 C ATOM 1244 C LEU A 83 -9.096 -6.449 -2.650 1.00 0.00 C ATOM 1245 O LEU A 83 -8.171 -5.711 -2.990 1.00 0.00 O ATOM 1246 CB LEU A 83 -8.009 -8.490 -1.698 1.00 0.00 C ATOM 1247 CG LEU A 83 -8.231 -9.934 -1.245 1.00 0.00 C ATOM 1248 CD1 LEU A 83 -7.290 -10.286 -0.104 1.00 0.00 C ATOM 1249 CD2 LEU A 83 -9.679 -10.146 -0.831 1.00 0.00 C ATOM 0 H LEU A 83 -7.504 -8.273 -4.230 1.00 0.00 H new ATOM 0 HA LEU A 83 -9.955 -8.405 -2.605 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -6.992 -8.403 -2.080 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -8.078 -7.842 -0.824 1.00 0.00 H new ATOM 0 HG LEU A 83 -8.014 -10.596 -2.084 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -7.462 -11.317 0.205 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -6.258 -10.175 -0.436 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -7.474 -9.619 0.738 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -9.819 -11.179 -0.512 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -9.924 -9.475 -0.007 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -10.334 -9.936 -1.677 1.00 0.00 H new ATOM 1261 N THR A 84 -10.247 -5.989 -2.168 1.00 0.00 N ATOM 1262 CA THR A 84 -10.493 -4.562 -2.008 1.00 0.00 C ATOM 1263 C THR A 84 -9.652 -3.983 -0.877 1.00 0.00 C ATOM 1264 O THR A 84 -8.849 -4.686 -0.262 1.00 0.00 O ATOM 1265 CB THR A 84 -11.980 -4.277 -1.724 1.00 0.00 C ATOM 1266 OG1 THR A 84 -12.257 -2.885 -1.914 1.00 0.00 O ATOM 1267 CG2 THR A 84 -12.348 -4.683 -0.304 1.00 0.00 C ATOM 0 H THR A 84 -11.023 -6.585 -1.882 1.00 0.00 H new ATOM 0 HA THR A 84 -10.212 -4.085 -2.947 1.00 0.00 H new ATOM 0 HB THR A 84 -12.579 -4.865 -2.420 1.00 0.00 H new ATOM 0 HG1 THR A 84 -12.911 -2.588 -1.247 1.00 0.00 H new ATOM 0 HG21 THR A 84 -13.403 -4.472 -0.127 1.00 0.00 H new ATOM 0 HG22 THR A 84 -12.164 -5.749 -0.171 1.00 0.00 H new ATOM 0 HG23 THR A 84 -11.741 -4.119 0.404 1.00 0.00 H new ATOM 1275 N VAL A 85 -9.839 -2.695 -0.606 1.00 0.00 N ATOM 1276 CA VAL A 85 -9.098 -2.021 0.454 1.00 0.00 C ATOM 1277 C VAL A 85 -9.663 -2.368 1.827 1.00 0.00 C ATOM 1278 O VAL A 85 -9.019 -2.137 2.850 1.00 0.00 O ATOM 1279 CB VAL A 85 -9.124 -0.492 0.272 1.00 0.00 C ATOM 1280 CG1 VAL A 85 -8.797 0.208 1.582 1.00 0.00 C ATOM 1281 CG2 VAL A 85 -8.157 -0.069 -0.824 1.00 0.00 C ATOM 0 H VAL A 85 -10.497 -2.097 -1.106 1.00 0.00 H new ATOM 0 HA VAL A 85 -8.067 -2.370 0.390 1.00 0.00 H new ATOM 0 HB VAL A 85 -10.129 -0.197 -0.028 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -8.820 1.288 1.433 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -9.533 -0.070 2.337 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -7.803 -0.091 1.916 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -8.189 1.014 -0.939 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -7.146 -0.376 -0.556 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -8.443 -0.542 -1.764 1.00 0.00 H new ATOM 1291 N GLU A 86 -10.870 -2.924 1.840 1.00 0.00 N ATOM 1292 CA GLU A 86 -11.521 -3.303 3.089 1.00 0.00 C ATOM 1293 C GLU A 86 -11.115 -4.712 3.509 1.00 0.00 C ATOM 1294 O GLU A 86 -10.442 -4.899 4.522 1.00 0.00 O ATOM 1295 CB GLU A 86 -13.043 -3.221 2.942 1.00 0.00 C ATOM 1296 CG GLU A 86 -13.550 -1.823 2.632 1.00 0.00 C ATOM 1297 CD GLU A 86 -13.451 -1.479 1.158 1.00 0.00 C ATOM 1298 OE1 GLU A 86 -14.397 -1.804 0.409 1.00 0.00 O ATOM 1299 OE2 GLU A 86 -12.429 -0.888 0.753 1.00 0.00 O ATOM 0 H GLU A 86 -11.416 -3.122 1.002 1.00 0.00 H new ATOM 0 HA GLU A 86 -11.199 -2.606 3.863 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -13.360 -3.898 2.148 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -13.508 -3.571 3.864 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -14.589 -1.738 2.952 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -12.978 -1.097 3.210 1.00 0.00 H new ATOM 1306 N GLN A 87 -11.530 -5.700 2.723 1.00 0.00 N ATOM 1307 CA GLN A 87 -11.211 -7.094 3.013 1.00 0.00 C ATOM 1308 C GLN A 87 -9.781 -7.229 3.526 1.00 0.00 C ATOM 1309 O GLN A 87 -9.513 -7.999 4.448 1.00 0.00 O ATOM 1310 CB GLN A 87 -11.401 -7.954 1.763 1.00 0.00 C ATOM 1311 CG GLN A 87 -12.847 -8.052 1.306 1.00 0.00 C ATOM 1312 CD GLN A 87 -12.996 -8.816 0.005 1.00 0.00 C ATOM 1313 OE1 GLN A 87 -12.868 -8.249 -1.081 1.00 0.00 O ATOM 1314 NE2 GLN A 87 -13.270 -10.112 0.108 1.00 0.00 N ATOM 0 H GLN A 87 -12.088 -5.562 1.880 1.00 0.00 H new ATOM 0 HA GLN A 87 -11.891 -7.442 3.790 1.00 0.00 H new ATOM 0 HB2 GLN A 87 -10.800 -7.541 0.953 1.00 0.00 H new ATOM 0 HB3 GLN A 87 -11.023 -8.957 1.961 1.00 0.00 H new ATOM 0 HG2 GLN A 87 -13.437 -8.542 2.081 1.00 0.00 H new ATOM 0 HG3 GLN A 87 -13.254 -7.048 1.183 1.00 0.00 H new ATOM 0 HE21 GLN A 87 -13.368 -10.541 1.028 1.00 0.00 H new ATOM 0 HE22 GLN A 87 -13.383 -10.678 -0.733 1.00 0.00 H new ATOM 1323 N ILE A 88 -8.868 -6.475 2.922 1.00 0.00 N ATOM 1324 CA ILE A 88 -7.465 -6.510 3.319 1.00 0.00 C ATOM 1325 C ILE A 88 -7.302 -6.153 4.792 1.00 0.00 C ATOM 1326 O ILE A 88 -7.037 -7.020 5.626 1.00 0.00 O ATOM 1327 CB ILE A 88 -6.616 -5.545 2.471 1.00 0.00 C ATOM 1328 CG1 ILE A 88 -6.588 -6.004 1.011 1.00 0.00 C ATOM 1329 CG2 ILE A 88 -5.204 -5.453 3.029 1.00 0.00 C ATOM 1330 CD1 ILE A 88 -6.013 -4.974 0.065 1.00 0.00 C ATOM 0 H ILE A 88 -9.074 -5.833 2.157 1.00 0.00 H new ATOM 0 HA ILE A 88 -7.115 -7.529 3.154 1.00 0.00 H new ATOM 0 HB ILE A 88 -7.068 -4.554 2.512 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -6.002 -6.920 0.938 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -7.602 -6.249 0.696 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -4.616 -4.767 2.419 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -5.241 -5.086 4.055 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -4.742 -6.440 3.014 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -6.024 -5.367 -0.952 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -6.612 -4.065 0.109 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -4.987 -4.747 0.355 1.00 0.00 H new ATOM 1342 N TYR A 89 -7.461 -4.873 5.105 1.00 0.00 N ATOM 1343 CA TYR A 89 -7.331 -4.400 6.479 1.00 0.00 C ATOM 1344 C TYR A 89 -8.150 -5.265 7.433 1.00 0.00 C ATOM 1345 O TYR A 89 -7.652 -5.704 8.469 1.00 0.00 O ATOM 1346 CB TYR A 89 -7.779 -2.941 6.583 1.00 0.00 C ATOM 1347 CG TYR A 89 -6.803 -1.962 5.971 1.00 0.00 C ATOM 1348 CD1 TYR A 89 -5.483 -1.909 6.398 1.00 0.00 C ATOM 1349 CD2 TYR A 89 -7.201 -1.091 4.964 1.00 0.00 C ATOM 1350 CE1 TYR A 89 -4.588 -1.015 5.843 1.00 0.00 C ATOM 1351 CE2 TYR A 89 -6.313 -0.196 4.402 1.00 0.00 C ATOM 1352 CZ TYR A 89 -5.007 -0.161 4.844 1.00 0.00 C ATOM 1353 OH TYR A 89 -4.119 0.729 4.287 1.00 0.00 O ATOM 0 H TYR A 89 -7.680 -4.143 4.427 1.00 0.00 H new ATOM 0 HA TYR A 89 -6.281 -4.472 6.763 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -8.746 -2.831 6.093 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -7.924 -2.688 7.633 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -5.150 -2.578 7.178 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -8.223 -1.115 4.615 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -3.566 -0.985 6.189 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -6.639 0.474 3.620 1.00 0.00 H new ATOM 0 HH TYR A 89 -3.318 0.787 4.849 1.00 0.00 H new ATOM 1363 N GLN A 90 -9.406 -5.505 7.074 1.00 0.00 N ATOM 1364 CA GLN A 90 -10.294 -6.316 7.897 1.00 0.00 C ATOM 1365 C GLN A 90 -9.567 -7.545 8.434 1.00 0.00 C ATOM 1366 O GLN A 90 -9.423 -7.713 9.645 1.00 0.00 O ATOM 1367 CB GLN A 90 -11.520 -6.747 7.090 1.00 0.00 C ATOM 1368 CG GLN A 90 -12.665 -5.748 7.145 1.00 0.00 C ATOM 1369 CD GLN A 90 -13.869 -6.196 6.337 1.00 0.00 C ATOM 1370 OE1 GLN A 90 -13.728 -6.718 5.231 1.00 0.00 O ATOM 1371 NE2 GLN A 90 -15.059 -5.994 6.888 1.00 0.00 N ATOM 0 H GLN A 90 -9.832 -5.149 6.218 1.00 0.00 H new ATOM 0 HA GLN A 90 -10.619 -5.710 8.743 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -11.227 -6.895 6.051 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -11.870 -7.710 7.463 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -12.963 -5.599 8.183 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -12.320 -4.784 6.772 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -15.128 -5.558 7.807 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -15.905 -6.275 6.392 1.00 0.00 H new ATOM 1380 N ASP A 91 -9.111 -8.400 7.526 1.00 0.00 N ATOM 1381 CA ASP A 91 -8.397 -9.613 7.907 1.00 0.00 C ATOM 1382 C ASP A 91 -7.057 -9.706 7.185 1.00 0.00 C ATOM 1383 O ASP A 91 -6.934 -10.391 6.170 1.00 0.00 O ATOM 1384 CB ASP A 91 -9.245 -10.848 7.597 1.00 0.00 C ATOM 1385 CG ASP A 91 -10.730 -10.583 7.746 1.00 0.00 C ATOM 1386 OD1 ASP A 91 -11.187 -10.394 8.893 1.00 0.00 O ATOM 1387 OD2 ASP A 91 -11.437 -10.567 6.717 1.00 0.00 O ATOM 0 H ASP A 91 -9.223 -8.276 6.520 1.00 0.00 H new ATOM 0 HA ASP A 91 -8.208 -9.571 8.980 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -9.039 -11.181 6.580 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -8.955 -11.661 8.263 1.00 0.00 H new ATOM 1392 N ARG A 92 -6.056 -9.011 7.716 1.00 0.00 N ATOM 1393 CA ARG A 92 -4.725 -9.014 7.120 1.00 0.00 C ATOM 1394 C ARG A 92 -4.083 -10.393 7.230 1.00 0.00 C ATOM 1395 O ARG A 92 -3.502 -10.897 6.269 1.00 0.00 O ATOM 1396 CB ARG A 92 -3.837 -7.970 7.800 1.00 0.00 C ATOM 1397 CG ARG A 92 -4.132 -6.544 7.366 1.00 0.00 C ATOM 1398 CD ARG A 92 -3.269 -5.542 8.118 1.00 0.00 C ATOM 1399 NE ARG A 92 -3.701 -5.380 9.503 1.00 0.00 N ATOM 1400 CZ ARG A 92 -3.373 -4.337 10.259 1.00 0.00 C ATOM 1401 NH1 ARG A 92 -2.612 -3.370 9.764 1.00 0.00 N ATOM 1402 NH2 ARG A 92 -3.805 -4.260 11.510 1.00 0.00 N ATOM 0 H ARG A 92 -6.141 -8.439 8.557 1.00 0.00 H new ATOM 0 HA ARG A 92 -4.826 -8.763 6.064 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -3.964 -8.046 8.880 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -2.793 -8.198 7.585 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -3.957 -6.445 6.295 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -5.185 -6.321 7.539 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -2.230 -5.871 8.098 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -3.307 -4.578 7.611 1.00 0.00 H new ATOM 0 HE ARG A 92 -4.287 -6.107 9.913 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -2.278 -3.426 8.802 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -2.361 -2.570 10.345 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -4.390 -5.002 11.894 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -3.552 -3.459 12.088 1.00 0.00 H new ATOM 1416 N ASP A 93 -4.190 -10.997 8.409 1.00 0.00 N ATOM 1417 CA ASP A 93 -3.620 -12.319 8.644 1.00 0.00 C ATOM 1418 C ASP A 93 -3.952 -13.267 7.496 1.00 0.00 C ATOM 1419 O ASP A 93 -3.118 -14.072 7.083 1.00 0.00 O ATOM 1420 CB ASP A 93 -4.139 -12.894 9.963 1.00 0.00 C ATOM 1421 CG ASP A 93 -3.313 -14.070 10.447 1.00 0.00 C ATOM 1422 OD1 ASP A 93 -2.108 -14.120 10.125 1.00 0.00 O ATOM 1423 OD2 ASP A 93 -3.872 -14.940 11.147 1.00 0.00 O ATOM 0 H ASP A 93 -4.666 -10.593 9.216 1.00 0.00 H new ATOM 0 HA ASP A 93 -2.537 -12.215 8.703 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -4.134 -12.113 10.723 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -5.175 -13.209 9.836 1.00 0.00 H new ATOM 1428 N GLN A 94 -5.176 -13.165 6.988 1.00 0.00 N ATOM 1429 CA GLN A 94 -5.618 -14.016 5.888 1.00 0.00 C ATOM 1430 C GLN A 94 -4.934 -13.620 4.584 1.00 0.00 C ATOM 1431 O GLN A 94 -4.316 -14.451 3.918 1.00 0.00 O ATOM 1432 CB GLN A 94 -7.137 -13.929 5.728 1.00 0.00 C ATOM 1433 CG GLN A 94 -7.653 -14.588 4.459 1.00 0.00 C ATOM 1434 CD GLN A 94 -9.073 -15.099 4.603 1.00 0.00 C ATOM 1435 OE1 GLN A 94 -9.779 -14.747 5.550 1.00 0.00 O ATOM 1436 NE2 GLN A 94 -9.501 -15.935 3.663 1.00 0.00 N ATOM 0 H GLN A 94 -5.878 -12.503 7.319 1.00 0.00 H new ATOM 0 HA GLN A 94 -5.342 -15.044 6.123 1.00 0.00 H new ATOM 0 HB2 GLN A 94 -7.612 -14.397 6.590 1.00 0.00 H new ATOM 0 HB3 GLN A 94 -7.435 -12.881 5.730 1.00 0.00 H new ATOM 0 HG2 GLN A 94 -7.610 -13.871 3.639 1.00 0.00 H new ATOM 0 HG3 GLN A 94 -6.998 -15.417 4.192 1.00 0.00 H new ATOM 0 HE21 GLN A 94 -8.883 -16.200 2.896 1.00 0.00 H new ATOM 0 HE22 GLN A 94 -10.448 -16.312 3.708 1.00 0.00 H new ATOM 1445 N PHE A 95 -5.047 -12.346 4.225 1.00 0.00 N ATOM 1446 CA PHE A 95 -4.440 -11.839 2.999 1.00 0.00 C ATOM 1447 C PHE A 95 -3.063 -12.458 2.779 1.00 0.00 C ATOM 1448 O PHE A 95 -2.773 -12.988 1.707 1.00 0.00 O ATOM 1449 CB PHE A 95 -4.326 -10.314 3.054 1.00 0.00 C ATOM 1450 CG PHE A 95 -3.621 -9.723 1.866 1.00 0.00 C ATOM 1451 CD1 PHE A 95 -3.887 -10.184 0.587 1.00 0.00 C ATOM 1452 CD2 PHE A 95 -2.692 -8.709 2.029 1.00 0.00 C ATOM 1453 CE1 PHE A 95 -3.242 -9.642 -0.509 1.00 0.00 C ATOM 1454 CE2 PHE A 95 -2.043 -8.162 0.938 1.00 0.00 C ATOM 1455 CZ PHE A 95 -2.318 -8.631 -0.333 1.00 0.00 C ATOM 0 H PHE A 95 -5.554 -11.645 4.766 1.00 0.00 H new ATOM 0 HA PHE A 95 -5.081 -12.117 2.162 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -5.326 -9.885 3.124 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -3.793 -10.030 3.961 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -4.607 -10.976 0.444 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -2.472 -8.341 3.020 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -3.460 -10.009 -1.501 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -1.323 -7.370 1.078 1.00 0.00 H new ATOM 0 HZ PHE A 95 -1.811 -8.207 -1.187 1.00 0.00 H new ATOM 1465 N ALA A 96 -2.218 -12.384 3.802 1.00 0.00 N ATOM 1466 CA ALA A 96 -0.872 -12.937 3.722 1.00 0.00 C ATOM 1467 C ALA A 96 -0.910 -14.446 3.505 1.00 0.00 C ATOM 1468 O ALA A 96 -0.117 -14.994 2.740 1.00 0.00 O ATOM 1469 CB ALA A 96 -0.088 -12.603 4.982 1.00 0.00 C ATOM 0 H ALA A 96 -2.442 -11.946 4.696 1.00 0.00 H new ATOM 0 HA ALA A 96 -0.371 -12.486 2.865 1.00 0.00 H new ATOM 0 HB1 ALA A 96 0.915 -13.022 4.908 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -0.022 -11.521 5.093 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -0.595 -13.026 5.849 1.00 0.00 H new ATOM 1475 N LYS A 97 -1.836 -15.114 4.184 1.00 0.00 N ATOM 1476 CA LYS A 97 -1.979 -16.559 4.066 1.00 0.00 C ATOM 1477 C LYS A 97 -2.194 -16.968 2.612 1.00 0.00 C ATOM 1478 O LYS A 97 -1.721 -18.019 2.176 1.00 0.00 O ATOM 1479 CB LYS A 97 -3.149 -17.049 4.923 1.00 0.00 C ATOM 1480 CG LYS A 97 -3.386 -18.546 4.830 1.00 0.00 C ATOM 1481 CD LYS A 97 -4.832 -18.902 5.132 1.00 0.00 C ATOM 1482 CE LYS A 97 -5.057 -19.105 6.622 1.00 0.00 C ATOM 1483 NZ LYS A 97 -6.319 -19.847 6.897 1.00 0.00 N ATOM 0 H LYS A 97 -2.500 -14.676 4.823 1.00 0.00 H new ATOM 0 HA LYS A 97 -1.058 -17.020 4.422 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -2.963 -16.783 5.964 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -4.056 -16.526 4.618 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -3.126 -18.895 3.831 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -2.729 -19.063 5.530 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -5.486 -18.109 4.769 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -5.104 -19.811 4.595 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -4.215 -19.652 7.045 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -5.090 -18.136 7.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -6.436 -19.965 7.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -7.126 -19.313 6.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -6.278 -20.782 6.444 1.00 0.00 H new ATOM 1497 N LEU A 98 -2.907 -16.131 1.867 1.00 0.00 N ATOM 1498 CA LEU A 98 -3.183 -16.405 0.461 1.00 0.00 C ATOM 1499 C LEU A 98 -1.921 -16.253 -0.381 1.00 0.00 C ATOM 1500 O LEU A 98 -1.584 -17.128 -1.180 1.00 0.00 O ATOM 1501 CB LEU A 98 -4.273 -15.465 -0.058 1.00 0.00 C ATOM 1502 CG LEU A 98 -5.469 -15.248 0.870 1.00 0.00 C ATOM 1503 CD1 LEU A 98 -6.441 -14.248 0.262 1.00 0.00 C ATOM 1504 CD2 LEU A 98 -6.169 -16.569 1.156 1.00 0.00 C ATOM 0 H LEU A 98 -3.304 -15.257 2.213 1.00 0.00 H new ATOM 0 HA LEU A 98 -3.531 -17.435 0.378 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -3.820 -14.496 -0.267 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -4.641 -15.856 -1.007 1.00 0.00 H new ATOM 0 HG LEU A 98 -5.104 -14.842 1.813 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -7.286 -14.106 0.936 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -5.934 -13.295 0.109 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -6.800 -14.626 -0.695 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -7.017 -16.395 1.818 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -6.521 -17.004 0.221 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -5.470 -17.255 1.635 1.00 0.00 H new ATOM 1516 N VAL A 99 -1.224 -15.135 -0.197 1.00 0.00 N ATOM 1517 CA VAL A 99 0.003 -14.869 -0.938 1.00 0.00 C ATOM 1518 C VAL A 99 1.001 -16.010 -0.776 1.00 0.00 C ATOM 1519 O VAL A 99 1.717 -16.359 -1.715 1.00 0.00 O ATOM 1520 CB VAL A 99 0.663 -13.556 -0.477 1.00 0.00 C ATOM 1521 CG1 VAL A 99 1.824 -13.191 -1.389 1.00 0.00 C ATOM 1522 CG2 VAL A 99 -0.362 -12.433 -0.431 1.00 0.00 C ATOM 0 H VAL A 99 -1.489 -14.400 0.459 1.00 0.00 H new ATOM 0 HA VAL A 99 -0.275 -14.779 -1.988 1.00 0.00 H new ATOM 0 HB VAL A 99 1.056 -13.702 0.529 1.00 0.00 H new ATOM 0 HG11 VAL A 99 2.277 -12.261 -1.047 1.00 0.00 H new ATOM 0 HG12 VAL A 99 2.568 -13.987 -1.366 1.00 0.00 H new ATOM 0 HG13 VAL A 99 1.460 -13.064 -2.408 1.00 0.00 H new ATOM 0 HG21 VAL A 99 0.121 -11.513 -0.103 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -0.786 -12.286 -1.424 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -1.157 -12.694 0.268 1.00 0.00 H new ATOM 1532 N ARG A 100 1.042 -16.587 0.420 1.00 0.00 N ATOM 1533 CA ARG A 100 1.954 -17.689 0.706 1.00 0.00 C ATOM 1534 C ARG A 100 1.357 -19.018 0.253 1.00 0.00 C ATOM 1535 O ARG A 100 2.077 -19.917 -0.183 1.00 0.00 O ATOM 1536 CB ARG A 100 2.271 -17.743 2.201 1.00 0.00 C ATOM 1537 CG ARG A 100 1.118 -18.251 3.050 1.00 0.00 C ATOM 1538 CD ARG A 100 1.542 -18.465 4.494 1.00 0.00 C ATOM 1539 NE ARG A 100 2.041 -19.819 4.723 1.00 0.00 N ATOM 1540 CZ ARG A 100 1.270 -20.900 4.707 1.00 0.00 C ATOM 1541 NH1 ARG A 100 -0.030 -20.786 4.474 1.00 0.00 N ATOM 1542 NH2 ARG A 100 1.798 -22.098 4.924 1.00 0.00 N ATOM 0 H ARG A 100 0.455 -16.310 1.207 1.00 0.00 H new ATOM 0 HA ARG A 100 2.877 -17.517 0.153 1.00 0.00 H new ATOM 0 HB2 ARG A 100 3.137 -18.386 2.357 1.00 0.00 H new ATOM 0 HB3 ARG A 100 2.549 -16.746 2.541 1.00 0.00 H new ATOM 0 HG2 ARG A 100 0.295 -17.537 3.013 1.00 0.00 H new ATOM 0 HG3 ARG A 100 0.745 -19.188 2.636 1.00 0.00 H new ATOM 0 HD2 ARG A 100 2.317 -17.744 4.755 1.00 0.00 H new ATOM 0 HD3 ARG A 100 0.695 -18.275 5.153 1.00 0.00 H new ATOM 0 HE ARG A 100 3.037 -19.941 4.905 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -0.439 -19.867 4.307 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -0.621 -21.617 4.462 1.00 0.00 H new ATOM 0 HH21 ARG A 100 2.798 -22.190 5.104 1.00 0.00 H new ATOM 0 HH22 ARG A 100 1.204 -22.927 4.911 1.00 0.00 H new ATOM 1556 N GLU A 101 0.037 -19.137 0.361 1.00 0.00 N ATOM 1557 CA GLU A 101 -0.655 -20.357 -0.035 1.00 0.00 C ATOM 1558 C GLU A 101 -0.630 -20.529 -1.552 1.00 0.00 C ATOM 1559 O GLU A 101 -0.645 -21.649 -2.061 1.00 0.00 O ATOM 1560 CB GLU A 101 -2.102 -20.333 0.462 1.00 0.00 C ATOM 1561 CG GLU A 101 -2.279 -20.936 1.845 1.00 0.00 C ATOM 1562 CD GLU A 101 -1.926 -22.410 1.890 1.00 0.00 C ATOM 1563 OE1 GLU A 101 -2.488 -23.179 1.082 1.00 0.00 O ATOM 1564 OE2 GLU A 101 -1.089 -22.795 2.733 1.00 0.00 O ATOM 0 H GLU A 101 -0.574 -18.403 0.719 1.00 0.00 H new ATOM 0 HA GLU A 101 -0.136 -21.202 0.418 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -2.456 -19.302 0.476 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -2.729 -20.876 -0.245 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -1.654 -20.395 2.555 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -3.313 -20.804 2.165 1.00 0.00 H new ATOM 1571 N VAL A 102 -0.592 -19.409 -2.268 1.00 0.00 N ATOM 1572 CA VAL A 102 -0.565 -19.434 -3.726 1.00 0.00 C ATOM 1573 C VAL A 102 0.865 -19.526 -4.247 1.00 0.00 C ATOM 1574 O VAL A 102 1.113 -20.084 -5.314 1.00 0.00 O ATOM 1575 CB VAL A 102 -1.238 -18.183 -4.321 1.00 0.00 C ATOM 1576 CG1 VAL A 102 -0.412 -16.940 -4.024 1.00 0.00 C ATOM 1577 CG2 VAL A 102 -1.443 -18.351 -5.818 1.00 0.00 C ATOM 0 H VAL A 102 -0.579 -18.473 -1.862 1.00 0.00 H new ATOM 0 HA VAL A 102 -1.120 -20.319 -4.038 1.00 0.00 H new ATOM 0 HB VAL A 102 -2.216 -18.060 -3.855 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -0.903 -16.066 -4.452 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -0.321 -16.813 -2.945 1.00 0.00 H new ATOM 0 HG13 VAL A 102 0.580 -17.049 -4.462 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -1.920 -17.458 -6.222 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -0.478 -18.499 -6.303 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -2.078 -19.217 -6.003 1.00 0.00 H new ATOM 1587 N ALA A 103 1.803 -18.975 -3.484 1.00 0.00 N ATOM 1588 CA ALA A 103 3.209 -18.996 -3.866 1.00 0.00 C ATOM 1589 C ALA A 103 3.887 -20.279 -3.396 1.00 0.00 C ATOM 1590 O ALA A 103 4.823 -20.767 -4.030 1.00 0.00 O ATOM 1591 CB ALA A 103 3.929 -17.780 -3.302 1.00 0.00 C ATOM 0 H ALA A 103 1.614 -18.508 -2.597 1.00 0.00 H new ATOM 0 HA ALA A 103 3.264 -18.964 -4.954 1.00 0.00 H new ATOM 0 HB1 ALA A 103 4.978 -17.810 -3.596 1.00 0.00 H new ATOM 0 HB2 ALA A 103 3.469 -16.872 -3.691 1.00 0.00 H new ATOM 0 HB3 ALA A 103 3.856 -17.786 -2.214 1.00 0.00 H new ATOM 1597 N ALA A 104 3.409 -20.821 -2.280 1.00 0.00 N ATOM 1598 CA ALA A 104 3.968 -22.048 -1.726 1.00 0.00 C ATOM 1599 C ALA A 104 4.130 -23.113 -2.805 1.00 0.00 C ATOM 1600 O ALA A 104 5.232 -23.588 -3.082 1.00 0.00 O ATOM 1601 CB ALA A 104 3.088 -22.565 -0.598 1.00 0.00 C ATOM 0 H ALA A 104 2.636 -20.429 -1.742 1.00 0.00 H new ATOM 0 HA ALA A 104 4.956 -21.821 -1.326 1.00 0.00 H new ATOM 0 HB1 ALA A 104 3.517 -23.482 -0.193 1.00 0.00 H new ATOM 0 HB2 ALA A 104 3.027 -21.814 0.190 1.00 0.00 H new ATOM 0 HB3 ALA A 104 2.088 -22.770 -0.981 1.00 0.00 H new ATOM 1607 N PRO A 105 3.008 -23.500 -3.429 1.00 0.00 N ATOM 1608 CA PRO A 105 3.000 -24.513 -4.488 1.00 0.00 C ATOM 1609 C PRO A 105 3.660 -24.018 -5.771 1.00 0.00 C ATOM 1610 O PRO A 105 3.744 -24.748 -6.758 1.00 0.00 O ATOM 1611 CB PRO A 105 1.510 -24.774 -4.720 1.00 0.00 C ATOM 1612 CG PRO A 105 0.835 -23.520 -4.284 1.00 0.00 C ATOM 1613 CD PRO A 105 1.660 -22.976 -3.151 1.00 0.00 C ATOM 0 HA PRO A 105 3.563 -25.402 -4.204 1.00 0.00 H new ATOM 0 HB2 PRO A 105 1.304 -24.991 -5.768 1.00 0.00 H new ATOM 0 HB3 PRO A 105 1.164 -25.632 -4.143 1.00 0.00 H new ATOM 0 HG2 PRO A 105 0.777 -22.803 -5.103 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -0.187 -23.719 -3.962 1.00 0.00 H new ATOM 0 HD2 PRO A 105 1.648 -21.886 -3.132 1.00 0.00 H new ATOM 0 HD3 PRO A 105 1.288 -23.315 -2.184 1.00 0.00 H new ATOM 1621 N ASP A 106 4.127 -22.775 -5.747 1.00 0.00 N ATOM 1622 CA ASP A 106 4.780 -22.182 -6.909 1.00 0.00 C ATOM 1623 C ASP A 106 6.298 -22.275 -6.784 1.00 0.00 C ATOM 1624 O ASP A 106 6.976 -22.781 -7.680 1.00 0.00 O ATOM 1625 CB ASP A 106 4.358 -20.721 -7.068 1.00 0.00 C ATOM 1626 CG ASP A 106 3.092 -20.570 -7.887 1.00 0.00 C ATOM 1627 OD1 ASP A 106 2.030 -21.043 -7.430 1.00 0.00 O ATOM 1628 OD2 ASP A 106 3.162 -19.980 -8.986 1.00 0.00 O ATOM 0 H ASP A 106 4.066 -22.158 -4.937 1.00 0.00 H new ATOM 0 HA ASP A 106 4.470 -22.739 -7.793 1.00 0.00 H new ATOM 0 HB2 ASP A 106 4.204 -20.281 -6.083 1.00 0.00 H new ATOM 0 HB3 ASP A 106 5.164 -20.163 -7.544 1.00 0.00 H new ATOM 1633 N VAL A 107 6.827 -21.783 -5.667 1.00 0.00 N ATOM 1634 CA VAL A 107 8.264 -21.811 -5.426 1.00 0.00 C ATOM 1635 C VAL A 107 8.816 -23.227 -5.549 1.00 0.00 C ATOM 1636 O VAL A 107 9.998 -23.422 -5.829 1.00 0.00 O ATOM 1637 CB VAL A 107 8.609 -21.258 -4.030 1.00 0.00 C ATOM 1638 CG1 VAL A 107 8.354 -19.760 -3.971 1.00 0.00 C ATOM 1639 CG2 VAL A 107 7.812 -21.985 -2.957 1.00 0.00 C ATOM 0 H VAL A 107 6.281 -21.361 -4.916 1.00 0.00 H new ATOM 0 HA VAL A 107 8.724 -21.178 -6.185 1.00 0.00 H new ATOM 0 HB VAL A 107 9.669 -21.430 -3.842 1.00 0.00 H new ATOM 0 HG11 VAL A 107 8.603 -19.387 -2.977 1.00 0.00 H new ATOM 0 HG12 VAL A 107 8.973 -19.256 -4.713 1.00 0.00 H new ATOM 0 HG13 VAL A 107 7.303 -19.561 -4.180 1.00 0.00 H new ATOM 0 HG21 VAL A 107 8.068 -21.582 -1.977 1.00 0.00 H new ATOM 0 HG22 VAL A 107 6.746 -21.847 -3.139 1.00 0.00 H new ATOM 0 HG23 VAL A 107 8.050 -23.048 -2.985 1.00 0.00 H new ATOM 1649 N GLY A 108 7.949 -24.213 -5.341 1.00 0.00 N ATOM 1650 CA GLY A 108 8.368 -25.600 -5.433 1.00 0.00 C ATOM 1651 C GLY A 108 8.910 -25.951 -6.805 1.00 0.00 C ATOM 1652 O GLY A 108 9.562 -26.981 -6.977 1.00 0.00 O ATOM 0 H GLY A 108 6.965 -24.077 -5.111 1.00 0.00 H new ATOM 0 HA2 GLY A 108 9.133 -25.796 -4.682 1.00 0.00 H new ATOM 0 HA3 GLY A 108 7.522 -26.248 -5.203 1.00 0.00 H new ATOM 1656 N ARG A 109 8.638 -25.095 -7.784 1.00 0.00 N ATOM 1657 CA ARG A 109 9.100 -25.322 -9.148 1.00 0.00 C ATOM 1658 C ARG A 109 10.585 -24.992 -9.280 1.00 0.00 C ATOM 1659 O ARG A 109 11.319 -25.670 -9.999 1.00 0.00 O ATOM 1660 CB ARG A 109 8.290 -24.475 -10.131 1.00 0.00 C ATOM 1661 CG ARG A 109 6.810 -24.818 -10.154 1.00 0.00 C ATOM 1662 CD ARG A 109 5.962 -23.606 -10.505 1.00 0.00 C ATOM 1663 NE ARG A 109 4.542 -23.936 -10.590 1.00 0.00 N ATOM 1664 CZ ARG A 109 3.622 -23.109 -11.073 1.00 0.00 C ATOM 1665 NH1 ARG A 109 3.972 -21.908 -11.512 1.00 0.00 N ATOM 1666 NH2 ARG A 109 2.350 -23.482 -11.117 1.00 0.00 N ATOM 0 H ARG A 109 8.100 -24.238 -7.658 1.00 0.00 H new ATOM 0 HA ARG A 109 8.956 -26.377 -9.383 1.00 0.00 H new ATOM 0 HB2 ARG A 109 8.406 -23.423 -9.872 1.00 0.00 H new ATOM 0 HB3 ARG A 109 8.700 -24.604 -11.133 1.00 0.00 H new ATOM 0 HG2 ARG A 109 6.631 -25.611 -10.880 1.00 0.00 H new ATOM 0 HG3 ARG A 109 6.510 -25.204 -9.180 1.00 0.00 H new ATOM 0 HD2 ARG A 109 6.109 -22.831 -9.753 1.00 0.00 H new ATOM 0 HD3 ARG A 109 6.296 -23.194 -11.457 1.00 0.00 H new ATOM 0 HE ARG A 109 4.240 -24.853 -10.260 1.00 0.00 H new ATOM 0 HH11 ARG A 109 4.949 -21.618 -11.479 1.00 0.00 H new ATOM 0 HH12 ARG A 109 3.264 -21.274 -11.883 1.00 0.00 H new ATOM 0 HH21 ARG A 109 2.077 -24.405 -10.780 1.00 0.00 H new ATOM 0 HH22 ARG A 109 1.644 -22.846 -11.488 1.00 0.00 H new ATOM 1680 N MET A 110 11.019 -23.949 -8.581 1.00 0.00 N ATOM 1681 CA MET A 110 12.416 -23.531 -8.621 1.00 0.00 C ATOM 1682 C MET A 110 13.246 -24.315 -7.609 1.00 0.00 C ATOM 1683 O MET A 110 14.438 -24.545 -7.816 1.00 0.00 O ATOM 1684 CB MET A 110 12.530 -22.032 -8.339 1.00 0.00 C ATOM 1685 CG MET A 110 11.877 -21.608 -7.032 1.00 0.00 C ATOM 1686 SD MET A 110 12.598 -20.101 -6.353 1.00 0.00 S ATOM 1687 CE MET A 110 11.121 -19.200 -5.887 1.00 0.00 C ATOM 0 H MET A 110 10.424 -23.378 -7.980 1.00 0.00 H new ATOM 0 HA MET A 110 12.803 -23.736 -9.619 1.00 0.00 H new ATOM 0 HB2 MET A 110 13.584 -21.754 -8.316 1.00 0.00 H new ATOM 0 HB3 MET A 110 12.072 -21.480 -9.160 1.00 0.00 H new ATOM 0 HG2 MET A 110 10.811 -21.454 -7.196 1.00 0.00 H new ATOM 0 HG3 MET A 110 11.974 -22.413 -6.304 1.00 0.00 H new ATOM 0 HE1 MET A 110 11.211 -18.162 -6.209 1.00 0.00 H new ATOM 0 HE2 MET A 110 10.252 -19.654 -6.364 1.00 0.00 H new ATOM 0 HE3 MET A 110 11.000 -19.235 -4.804 1.00 0.00 H new ATOM 1697 N GLY A 111 12.609 -24.724 -6.516 1.00 0.00 N ATOM 1698 CA GLY A 111 13.305 -25.478 -5.491 1.00 0.00 C ATOM 1699 C GLY A 111 13.424 -24.711 -4.188 1.00 0.00 C ATOM 1700 O GLY A 111 14.401 -24.868 -3.455 1.00 0.00 O ATOM 0 H GLY A 111 11.623 -24.546 -6.323 1.00 0.00 H new ATOM 0 HA2 GLY A 111 12.777 -26.414 -5.311 1.00 0.00 H new ATOM 0 HA3 GLY A 111 14.301 -25.738 -5.849 1.00 0.00 H new ATOM 1704 N ILE A 112 12.429 -23.879 -3.900 1.00 0.00 N ATOM 1705 CA ILE A 112 12.427 -23.085 -2.678 1.00 0.00 C ATOM 1706 C ILE A 112 11.126 -23.269 -1.905 1.00 0.00 C ATOM 1707 O ILE A 112 10.045 -23.309 -2.492 1.00 0.00 O ATOM 1708 CB ILE A 112 12.627 -21.588 -2.979 1.00 0.00 C ATOM 1709 CG1 ILE A 112 13.964 -21.361 -3.686 1.00 0.00 C ATOM 1710 CG2 ILE A 112 12.556 -20.776 -1.695 1.00 0.00 C ATOM 1711 CD1 ILE A 112 15.165 -21.688 -2.827 1.00 0.00 C ATOM 0 H ILE A 112 11.614 -23.737 -4.496 1.00 0.00 H new ATOM 0 HA ILE A 112 13.260 -23.439 -2.070 1.00 0.00 H new ATOM 0 HB ILE A 112 11.827 -21.256 -3.641 1.00 0.00 H new ATOM 0 HG12 ILE A 112 13.996 -21.971 -4.589 1.00 0.00 H new ATOM 0 HG13 ILE A 112 14.026 -20.320 -4.002 1.00 0.00 H new ATOM 0 HG21 ILE A 112 12.699 -19.720 -1.924 1.00 0.00 H new ATOM 0 HG22 ILE A 112 11.581 -20.917 -1.229 1.00 0.00 H new ATOM 0 HG23 ILE A 112 13.337 -21.108 -1.011 1.00 0.00 H new ATOM 0 HD11 ILE A 112 16.078 -21.503 -3.393 1.00 0.00 H new ATOM 0 HD12 ILE A 112 15.157 -21.060 -1.936 1.00 0.00 H new ATOM 0 HD13 ILE A 112 15.127 -22.737 -2.532 1.00 0.00 H new ATOM 1723 N GLU A 113 11.237 -23.377 -0.585 1.00 0.00 N ATOM 1724 CA GLU A 113 10.069 -23.554 0.268 1.00 0.00 C ATOM 1725 C GLU A 113 9.895 -22.366 1.209 1.00 0.00 C ATOM 1726 O GLU A 113 10.873 -21.822 1.724 1.00 0.00 O ATOM 1727 CB GLU A 113 10.192 -24.847 1.079 1.00 0.00 C ATOM 1728 CG GLU A 113 9.121 -25.001 2.144 1.00 0.00 C ATOM 1729 CD GLU A 113 7.874 -25.689 1.623 1.00 0.00 C ATOM 1730 OE1 GLU A 113 7.185 -25.100 0.764 1.00 0.00 O ATOM 1731 OE2 GLU A 113 7.587 -26.819 2.073 1.00 0.00 O ATOM 0 H GLU A 113 12.125 -23.345 -0.083 1.00 0.00 H new ATOM 0 HA GLU A 113 9.190 -23.618 -0.374 1.00 0.00 H new ATOM 0 HB2 GLU A 113 10.142 -25.698 0.400 1.00 0.00 H new ATOM 0 HB3 GLU A 113 11.172 -24.876 1.555 1.00 0.00 H new ATOM 0 HG2 GLU A 113 9.525 -25.573 2.980 1.00 0.00 H new ATOM 0 HG3 GLU A 113 8.854 -24.017 2.530 1.00 0.00 H new ATOM 1738 N ILE A 114 8.647 -21.968 1.427 1.00 0.00 N ATOM 1739 CA ILE A 114 8.346 -20.844 2.306 1.00 0.00 C ATOM 1740 C ILE A 114 8.173 -21.306 3.748 1.00 0.00 C ATOM 1741 O ILE A 114 7.636 -22.384 4.008 1.00 0.00 O ATOM 1742 CB ILE A 114 7.070 -20.106 1.859 1.00 0.00 C ATOM 1743 CG1 ILE A 114 5.848 -21.012 2.021 1.00 0.00 C ATOM 1744 CG2 ILE A 114 7.205 -19.642 0.417 1.00 0.00 C ATOM 1745 CD1 ILE A 114 5.166 -20.872 3.364 1.00 0.00 C ATOM 0 H ILE A 114 7.827 -22.407 1.007 1.00 0.00 H new ATOM 0 HA ILE A 114 9.192 -20.160 2.245 1.00 0.00 H new ATOM 0 HB ILE A 114 6.934 -19.229 2.491 1.00 0.00 H new ATOM 0 HG12 ILE A 114 5.130 -20.785 1.233 1.00 0.00 H new ATOM 0 HG13 ILE A 114 6.154 -22.049 1.884 1.00 0.00 H new ATOM 0 HG21 ILE A 114 6.296 -19.122 0.115 1.00 0.00 H new ATOM 0 HG22 ILE A 114 8.055 -18.966 0.331 1.00 0.00 H new ATOM 0 HG23 ILE A 114 7.361 -20.505 -0.230 1.00 0.00 H new ATOM 0 HD11 ILE A 114 4.309 -21.543 3.408 1.00 0.00 H new ATOM 0 HD12 ILE A 114 5.869 -21.128 4.157 1.00 0.00 H new ATOM 0 HD13 ILE A 114 4.829 -19.844 3.495 1.00 0.00 H new ATOM 1757 N LEU A 115 8.631 -20.484 4.686 1.00 0.00 N ATOM 1758 CA LEU A 115 8.526 -20.805 6.105 1.00 0.00 C ATOM 1759 C LEU A 115 7.278 -20.176 6.715 1.00 0.00 C ATOM 1760 O LEU A 115 6.459 -20.862 7.326 1.00 0.00 O ATOM 1761 CB LEU A 115 9.772 -20.324 6.851 1.00 0.00 C ATOM 1762 CG LEU A 115 11.092 -20.983 6.448 1.00 0.00 C ATOM 1763 CD1 LEU A 115 10.896 -22.473 6.218 1.00 0.00 C ATOM 1764 CD2 LEU A 115 11.662 -20.319 5.204 1.00 0.00 C ATOM 0 H LEU A 115 9.079 -19.589 4.489 1.00 0.00 H new ATOM 0 HA LEU A 115 8.448 -21.888 6.202 1.00 0.00 H new ATOM 0 HB2 LEU A 115 9.866 -19.248 6.704 1.00 0.00 H new ATOM 0 HB3 LEU A 115 9.618 -20.488 7.918 1.00 0.00 H new ATOM 0 HG LEU A 115 11.804 -20.853 7.263 1.00 0.00 H new ATOM 0 HD11 LEU A 115 11.846 -22.925 5.932 1.00 0.00 H new ATOM 0 HD12 LEU A 115 10.534 -22.938 7.135 1.00 0.00 H new ATOM 0 HD13 LEU A 115 10.167 -22.626 5.422 1.00 0.00 H new ATOM 0 HD21 LEU A 115 12.601 -20.801 4.932 1.00 0.00 H new ATOM 0 HD22 LEU A 115 10.953 -20.417 4.382 1.00 0.00 H new ATOM 0 HD23 LEU A 115 11.841 -19.263 5.405 1.00 0.00 H new ATOM 1776 N SER A 116 7.140 -18.864 6.545 1.00 0.00 N ATOM 1777 CA SER A 116 5.992 -18.142 7.081 1.00 0.00 C ATOM 1778 C SER A 116 5.746 -16.856 6.296 1.00 0.00 C ATOM 1779 O SER A 116 6.624 -16.375 5.579 1.00 0.00 O ATOM 1780 CB SER A 116 6.213 -17.816 8.559 1.00 0.00 C ATOM 1781 OG SER A 116 5.027 -17.319 9.154 1.00 0.00 O ATOM 0 H SER A 116 7.808 -18.281 6.041 1.00 0.00 H new ATOM 0 HA SER A 116 5.114 -18.781 6.985 1.00 0.00 H new ATOM 0 HB2 SER A 116 6.541 -18.711 9.087 1.00 0.00 H new ATOM 0 HB3 SER A 116 7.010 -17.078 8.657 1.00 0.00 H new ATOM 0 HG SER A 116 5.194 -17.120 10.099 1.00 0.00 H new ATOM 1787 N PHE A 117 4.545 -16.305 6.438 1.00 0.00 N ATOM 1788 CA PHE A 117 4.181 -15.076 5.742 1.00 0.00 C ATOM 1789 C PHE A 117 3.347 -14.168 6.642 1.00 0.00 C ATOM 1790 O PHE A 117 2.326 -14.585 7.191 1.00 0.00 O ATOM 1791 CB PHE A 117 3.403 -15.399 4.465 1.00 0.00 C ATOM 1792 CG PHE A 117 3.539 -14.349 3.400 1.00 0.00 C ATOM 1793 CD1 PHE A 117 3.287 -13.016 3.687 1.00 0.00 C ATOM 1794 CD2 PHE A 117 3.918 -14.692 2.112 1.00 0.00 C ATOM 1795 CE1 PHE A 117 3.408 -12.048 2.708 1.00 0.00 C ATOM 1796 CE2 PHE A 117 4.042 -13.728 1.130 1.00 0.00 C ATOM 1797 CZ PHE A 117 3.788 -12.404 1.429 1.00 0.00 C ATOM 0 H PHE A 117 3.808 -16.690 7.028 1.00 0.00 H new ATOM 0 HA PHE A 117 5.100 -14.553 5.477 1.00 0.00 H new ATOM 0 HB2 PHE A 117 3.750 -16.354 4.069 1.00 0.00 H new ATOM 0 HB3 PHE A 117 2.348 -15.520 4.712 1.00 0.00 H new ATOM 0 HD1 PHE A 117 2.993 -12.731 4.686 1.00 0.00 H new ATOM 0 HD2 PHE A 117 4.119 -15.726 1.873 1.00 0.00 H new ATOM 0 HE1 PHE A 117 3.205 -11.014 2.943 1.00 0.00 H new ATOM 0 HE2 PHE A 117 4.337 -14.010 0.130 1.00 0.00 H new ATOM 0 HZ PHE A 117 3.886 -11.648 0.664 1.00 0.00 H new ATOM 1807 N THR A 118 3.791 -12.923 6.791 1.00 0.00 N ATOM 1808 CA THR A 118 3.088 -11.957 7.626 1.00 0.00 C ATOM 1809 C THR A 118 3.055 -10.583 6.966 1.00 0.00 C ATOM 1810 O THR A 118 3.678 -10.368 5.926 1.00 0.00 O ATOM 1811 CB THR A 118 3.744 -11.831 9.014 1.00 0.00 C ATOM 1812 OG1 THR A 118 4.196 -13.115 9.459 1.00 0.00 O ATOM 1813 CG2 THR A 118 2.764 -11.254 10.025 1.00 0.00 C ATOM 0 H THR A 118 4.634 -12.561 6.344 1.00 0.00 H new ATOM 0 HA THR A 118 2.069 -12.325 7.746 1.00 0.00 H new ATOM 0 HB THR A 118 4.595 -11.155 8.930 1.00 0.00 H new ATOM 0 HG1 THR A 118 4.613 -13.027 10.341 1.00 0.00 H new ATOM 0 HG21 THR A 118 3.249 -11.174 10.998 1.00 0.00 H new ATOM 0 HG22 THR A 118 2.443 -10.265 9.697 1.00 0.00 H new ATOM 0 HG23 THR A 118 1.896 -11.909 10.105 1.00 0.00 H new ATOM 1821 N ILE A 119 2.326 -9.656 7.578 1.00 0.00 N ATOM 1822 CA ILE A 119 2.215 -8.301 7.049 1.00 0.00 C ATOM 1823 C ILE A 119 2.871 -7.291 7.984 1.00 0.00 C ATOM 1824 O ILE A 119 2.558 -7.234 9.174 1.00 0.00 O ATOM 1825 CB ILE A 119 0.743 -7.902 6.832 1.00 0.00 C ATOM 1826 CG1 ILE A 119 0.104 -8.789 5.761 1.00 0.00 C ATOM 1827 CG2 ILE A 119 0.645 -6.435 6.439 1.00 0.00 C ATOM 1828 CD1 ILE A 119 0.454 -8.379 4.348 1.00 0.00 C ATOM 0 H ILE A 119 1.804 -9.817 8.439 1.00 0.00 H new ATOM 0 HA ILE A 119 2.731 -8.293 6.089 1.00 0.00 H new ATOM 0 HB ILE A 119 0.201 -8.045 7.767 1.00 0.00 H new ATOM 0 HG12 ILE A 119 0.419 -9.820 5.920 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -0.979 -8.765 5.880 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -0.401 -6.168 6.289 1.00 0.00 H new ATOM 0 HG22 ILE A 119 1.068 -5.817 7.231 1.00 0.00 H new ATOM 0 HG23 ILE A 119 1.198 -6.268 5.515 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -0.034 -9.052 3.643 1.00 0.00 H new ATOM 0 HD12 ILE A 119 0.114 -7.359 4.170 1.00 0.00 H new ATOM 0 HD13 ILE A 119 1.534 -8.431 4.211 1.00 0.00 H new ATOM 1840 N LYS A 120 3.782 -6.493 7.438 1.00 0.00 N ATOM 1841 CA LYS A 120 4.482 -5.481 8.221 1.00 0.00 C ATOM 1842 C LYS A 120 3.613 -4.242 8.409 1.00 0.00 C ATOM 1843 O LYS A 120 3.111 -3.985 9.503 1.00 0.00 O ATOM 1844 CB LYS A 120 5.796 -5.097 7.538 1.00 0.00 C ATOM 1845 CG LYS A 120 6.511 -3.934 8.203 1.00 0.00 C ATOM 1846 CD LYS A 120 8.016 -4.031 8.031 1.00 0.00 C ATOM 1847 CE LYS A 120 8.742 -2.977 8.852 1.00 0.00 C ATOM 1848 NZ LYS A 120 8.512 -1.605 8.320 1.00 0.00 N ATOM 0 H LYS A 120 4.053 -6.527 6.455 1.00 0.00 H new ATOM 0 HA LYS A 120 4.700 -5.903 9.202 1.00 0.00 H new ATOM 0 HB2 LYS A 120 6.458 -5.963 7.530 1.00 0.00 H new ATOM 0 HB3 LYS A 120 5.594 -4.841 6.498 1.00 0.00 H new ATOM 0 HG2 LYS A 120 6.155 -2.996 7.777 1.00 0.00 H new ATOM 0 HG3 LYS A 120 6.266 -3.915 9.265 1.00 0.00 H new ATOM 0 HD2 LYS A 120 8.354 -5.023 8.331 1.00 0.00 H new ATOM 0 HD3 LYS A 120 8.271 -3.912 6.978 1.00 0.00 H new ATOM 0 HE2 LYS A 120 8.404 -3.027 9.887 1.00 0.00 H new ATOM 0 HE3 LYS A 120 9.811 -3.191 8.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 9.023 -0.915 8.907 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 8.857 -1.550 7.341 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 7.495 -1.391 8.341 1.00 0.00 H new ATOM 1862 N ASP A 121 3.439 -3.479 7.336 1.00 0.00 N ATOM 1863 CA ASP A 121 2.628 -2.268 7.383 1.00 0.00 C ATOM 1864 C ASP A 121 1.964 -2.005 6.035 1.00 0.00 C ATOM 1865 O ASP A 121 2.578 -2.184 4.983 1.00 0.00 O ATOM 1866 CB ASP A 121 3.487 -1.068 7.783 1.00 0.00 C ATOM 1867 CG ASP A 121 2.680 0.021 8.463 1.00 0.00 C ATOM 1868 OD1 ASP A 121 2.074 0.844 7.746 1.00 0.00 O ATOM 1869 OD2 ASP A 121 2.657 0.050 9.712 1.00 0.00 O ATOM 0 H ASP A 121 3.848 -3.677 6.423 1.00 0.00 H new ATOM 0 HA ASP A 121 1.848 -2.413 8.131 1.00 0.00 H new ATOM 0 HB2 ASP A 121 4.280 -1.400 8.453 1.00 0.00 H new ATOM 0 HB3 ASP A 121 3.969 -0.658 6.896 1.00 0.00 H new ATOM 1874 N VAL A 122 0.704 -1.583 6.073 1.00 0.00 N ATOM 1875 CA VAL A 122 -0.044 -1.296 4.854 1.00 0.00 C ATOM 1876 C VAL A 122 -0.620 0.115 4.883 1.00 0.00 C ATOM 1877 O VAL A 122 -1.633 0.370 5.535 1.00 0.00 O ATOM 1878 CB VAL A 122 -1.191 -2.304 4.650 1.00 0.00 C ATOM 1879 CG1 VAL A 122 -2.199 -1.768 3.645 1.00 0.00 C ATOM 1880 CG2 VAL A 122 -0.642 -3.650 4.201 1.00 0.00 C ATOM 0 H VAL A 122 0.180 -1.432 6.935 1.00 0.00 H new ATOM 0 HA VAL A 122 0.657 -1.382 4.024 1.00 0.00 H new ATOM 0 HB VAL A 122 -1.703 -2.445 5.602 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -3.002 -2.493 3.513 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -2.614 -0.829 4.011 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -1.704 -1.597 2.689 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -1.465 -4.351 4.061 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -0.105 -3.529 3.260 1.00 0.00 H new ATOM 0 HG23 VAL A 122 0.039 -4.037 4.959 1.00 0.00 H new ATOM 1890 N TYR A 123 0.031 1.028 4.170 1.00 0.00 N ATOM 1891 CA TYR A 123 -0.416 2.415 4.115 1.00 0.00 C ATOM 1892 C TYR A 123 -0.776 2.815 2.687 1.00 0.00 C ATOM 1893 O TYR A 123 -0.463 2.102 1.733 1.00 0.00 O ATOM 1894 CB TYR A 123 0.670 3.345 4.659 1.00 0.00 C ATOM 1895 CG TYR A 123 2.066 2.977 4.205 1.00 0.00 C ATOM 1896 CD1 TYR A 123 2.751 1.921 4.793 1.00 0.00 C ATOM 1897 CD2 TYR A 123 2.697 3.684 3.190 1.00 0.00 C ATOM 1898 CE1 TYR A 123 4.026 1.581 4.383 1.00 0.00 C ATOM 1899 CE2 TYR A 123 3.971 3.350 2.773 1.00 0.00 C ATOM 1900 CZ TYR A 123 4.632 2.298 3.373 1.00 0.00 C ATOM 1901 OH TYR A 123 5.901 1.964 2.960 1.00 0.00 O ATOM 0 H TYR A 123 0.869 0.833 3.623 1.00 0.00 H new ATOM 0 HA TYR A 123 -1.308 2.508 4.735 1.00 0.00 H new ATOM 0 HB2 TYR A 123 0.452 4.366 4.346 1.00 0.00 H new ATOM 0 HB3 TYR A 123 0.636 3.332 5.748 1.00 0.00 H new ATOM 0 HD1 TYR A 123 2.279 1.356 5.584 1.00 0.00 H new ATOM 0 HD2 TYR A 123 2.183 4.509 2.719 1.00 0.00 H new ATOM 0 HE1 TYR A 123 4.545 0.758 4.851 1.00 0.00 H new ATOM 0 HE2 TYR A 123 4.447 3.910 1.981 1.00 0.00 H new ATOM 0 HH TYR A 123 6.180 2.567 2.240 1.00 0.00 H new ATOM 1911 N ASP A 124 -1.433 3.960 2.548 1.00 0.00 N ATOM 1912 CA ASP A 124 -1.835 4.458 1.238 1.00 0.00 C ATOM 1913 C ASP A 124 -1.016 5.685 0.848 1.00 0.00 C ATOM 1914 O ASP A 124 -1.114 6.737 1.481 1.00 0.00 O ATOM 1915 CB ASP A 124 -3.325 4.801 1.234 1.00 0.00 C ATOM 1916 CG ASP A 124 -3.819 5.253 2.594 1.00 0.00 C ATOM 1917 OD1 ASP A 124 -3.639 4.497 3.572 1.00 0.00 O ATOM 1918 OD2 ASP A 124 -4.384 6.363 2.681 1.00 0.00 O ATOM 0 H ASP A 124 -1.699 4.562 3.327 1.00 0.00 H new ATOM 0 HA ASP A 124 -1.650 3.672 0.506 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -3.512 5.588 0.503 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -3.895 3.928 0.915 1.00 0.00 H new ATOM 1923 N LYS A 125 -0.208 5.543 -0.197 1.00 0.00 N ATOM 1924 CA LYS A 125 0.628 6.638 -0.672 1.00 0.00 C ATOM 1925 C LYS A 125 -0.226 7.821 -1.118 1.00 0.00 C ATOM 1926 O LYS A 125 0.152 8.978 -0.933 1.00 0.00 O ATOM 1927 CB LYS A 125 1.511 6.168 -1.830 1.00 0.00 C ATOM 1928 CG LYS A 125 2.869 5.649 -1.388 1.00 0.00 C ATOM 1929 CD LYS A 125 3.907 6.759 -1.361 1.00 0.00 C ATOM 1930 CE LYS A 125 3.940 7.457 -0.010 1.00 0.00 C ATOM 1931 NZ LYS A 125 4.188 6.500 1.104 1.00 0.00 N ATOM 0 H LYS A 125 -0.115 4.679 -0.731 1.00 0.00 H new ATOM 0 HA LYS A 125 1.263 6.961 0.153 1.00 0.00 H new ATOM 0 HB2 LYS A 125 0.991 5.381 -2.376 1.00 0.00 H new ATOM 0 HB3 LYS A 125 1.656 6.996 -2.524 1.00 0.00 H new ATOM 0 HG2 LYS A 125 2.785 5.204 -0.397 1.00 0.00 H new ATOM 0 HG3 LYS A 125 3.196 4.860 -2.065 1.00 0.00 H new ATOM 0 HD2 LYS A 125 4.891 6.344 -1.582 1.00 0.00 H new ATOM 0 HD3 LYS A 125 3.685 7.486 -2.142 1.00 0.00 H new ATOM 0 HE2 LYS A 125 4.719 8.219 -0.014 1.00 0.00 H new ATOM 0 HE3 LYS A 125 2.993 7.970 0.157 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 4.677 6.990 1.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 3.281 6.125 1.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 4.780 5.716 0.763 1.00 0.00 H new ATOM 1945 N VAL A 126 -1.380 7.523 -1.705 1.00 0.00 N ATOM 1946 CA VAL A 126 -2.290 8.561 -2.175 1.00 0.00 C ATOM 1947 C VAL A 126 -3.039 9.203 -1.014 1.00 0.00 C ATOM 1948 O VAL A 126 -3.768 10.178 -1.194 1.00 0.00 O ATOM 1949 CB VAL A 126 -3.311 8.000 -3.182 1.00 0.00 C ATOM 1950 CG1 VAL A 126 -2.637 7.690 -4.510 1.00 0.00 C ATOM 1951 CG2 VAL A 126 -3.989 6.760 -2.618 1.00 0.00 C ATOM 0 H VAL A 126 -1.707 6.571 -1.867 1.00 0.00 H new ATOM 0 HA VAL A 126 -1.679 9.315 -2.671 1.00 0.00 H new ATOM 0 HB VAL A 126 -4.075 8.757 -3.357 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -3.374 7.295 -5.209 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -2.202 8.602 -4.919 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -1.851 6.951 -4.355 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -4.707 6.377 -3.343 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -3.239 5.997 -2.412 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -4.507 7.017 -1.694 1.00 0.00 H new ATOM 1961 N ASP A 127 -2.852 8.650 0.181 1.00 0.00 N ATOM 1962 CA ASP A 127 -3.510 9.169 1.374 1.00 0.00 C ATOM 1963 C ASP A 127 -5.008 9.336 1.142 1.00 0.00 C ATOM 1964 O ASP A 127 -5.608 10.321 1.571 1.00 0.00 O ATOM 1965 CB ASP A 127 -2.892 10.508 1.780 1.00 0.00 C ATOM 1966 CG ASP A 127 -3.318 10.945 3.169 1.00 0.00 C ATOM 1967 OD1 ASP A 127 -2.791 10.386 4.154 1.00 0.00 O ATOM 1968 OD2 ASP A 127 -4.178 11.845 3.271 1.00 0.00 O ATOM 0 H ASP A 127 -2.251 7.843 0.348 1.00 0.00 H new ATOM 0 HA ASP A 127 -3.365 8.450 2.180 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -1.805 10.429 1.744 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -3.180 11.272 1.058 1.00 0.00 H new ATOM 1973 N TYR A 128 -5.607 8.367 0.458 1.00 0.00 N ATOM 1974 CA TYR A 128 -7.034 8.408 0.163 1.00 0.00 C ATOM 1975 C TYR A 128 -7.857 8.122 1.417 1.00 0.00 C ATOM 1976 O TYR A 128 -8.682 8.936 1.832 1.00 0.00 O ATOM 1977 CB TYR A 128 -7.380 7.395 -0.929 1.00 0.00 C ATOM 1978 CG TYR A 128 -8.867 7.191 -1.117 1.00 0.00 C ATOM 1979 CD1 TYR A 128 -9.661 8.189 -1.666 1.00 0.00 C ATOM 1980 CD2 TYR A 128 -9.477 5.999 -0.746 1.00 0.00 C ATOM 1981 CE1 TYR A 128 -11.020 8.008 -1.839 1.00 0.00 C ATOM 1982 CE2 TYR A 128 -10.834 5.808 -0.916 1.00 0.00 C ATOM 1983 CZ TYR A 128 -11.601 6.816 -1.462 1.00 0.00 C ATOM 1984 OH TYR A 128 -12.954 6.630 -1.634 1.00 0.00 O ATOM 0 H TYR A 128 -5.126 7.543 0.097 1.00 0.00 H new ATOM 0 HA TYR A 128 -7.278 9.410 -0.190 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -6.945 7.727 -1.872 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -6.919 6.438 -0.685 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -9.208 9.123 -1.963 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -8.879 5.208 -0.317 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -11.623 8.795 -2.267 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -11.292 4.875 -0.623 1.00 0.00 H new ATOM 0 HH TYR A 128 -13.204 5.736 -1.319 1.00 0.00 H new ATOM 1994 N LEU A 129 -7.624 6.959 2.016 1.00 0.00 N ATOM 1995 CA LEU A 129 -8.342 6.563 3.222 1.00 0.00 C ATOM 1996 C LEU A 129 -8.163 7.600 4.327 1.00 0.00 C ATOM 1997 O LEU A 129 -9.138 8.087 4.899 1.00 0.00 O ATOM 1998 CB LEU A 129 -7.853 5.197 3.706 1.00 0.00 C ATOM 1999 CG LEU A 129 -8.440 3.981 2.989 1.00 0.00 C ATOM 2000 CD1 LEU A 129 -7.646 3.670 1.729 1.00 0.00 C ATOM 2001 CD2 LEU A 129 -8.467 2.776 3.916 1.00 0.00 C ATOM 0 H LEU A 129 -6.944 6.274 1.686 1.00 0.00 H new ATOM 0 HA LEU A 129 -9.402 6.497 2.978 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -6.768 5.165 3.604 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -8.076 5.109 4.769 1.00 0.00 H new ATOM 0 HG LEU A 129 -9.465 4.214 2.700 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -8.078 2.802 1.232 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -7.680 4.527 1.057 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -6.610 3.458 1.995 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -8.888 1.920 3.388 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -7.452 2.541 4.237 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -9.080 3.002 4.788 1.00 0.00 H new ATOM 2013 N SER A 130 -6.910 7.935 4.621 1.00 0.00 N ATOM 2014 CA SER A 130 -6.602 8.913 5.657 1.00 0.00 C ATOM 2015 C SER A 130 -7.473 10.156 5.507 1.00 0.00 C ATOM 2016 O SER A 130 -8.105 10.605 6.463 1.00 0.00 O ATOM 2017 CB SER A 130 -5.125 9.301 5.599 1.00 0.00 C ATOM 2018 OG SER A 130 -4.667 9.756 6.861 1.00 0.00 O ATOM 0 H SER A 130 -6.092 7.543 4.155 1.00 0.00 H new ATOM 0 HA SER A 130 -6.812 8.458 6.625 1.00 0.00 H new ATOM 0 HB2 SER A 130 -4.533 8.443 5.281 1.00 0.00 H new ATOM 0 HB3 SER A 130 -4.980 10.082 4.853 1.00 0.00 H new ATOM 0 HG SER A 130 -3.719 9.997 6.798 1.00 0.00 H new ATOM 2024 N SER A 131 -7.501 10.708 4.297 1.00 0.00 N ATOM 2025 CA SER A 131 -8.291 11.903 4.021 1.00 0.00 C ATOM 2026 C SER A 131 -9.741 11.705 4.448 1.00 0.00 C ATOM 2027 O SER A 131 -10.352 12.596 5.042 1.00 0.00 O ATOM 2028 CB SER A 131 -8.228 12.247 2.531 1.00 0.00 C ATOM 2029 OG SER A 131 -7.137 13.107 2.252 1.00 0.00 O ATOM 0 H SER A 131 -6.986 10.347 3.494 1.00 0.00 H new ATOM 0 HA SER A 131 -7.871 12.728 4.596 1.00 0.00 H new ATOM 0 HB2 SER A 131 -8.132 11.332 1.947 1.00 0.00 H new ATOM 0 HB3 SER A 131 -9.159 12.724 2.225 1.00 0.00 H new ATOM 0 HG SER A 131 -7.118 13.310 1.294 1.00 0.00 H new ATOM 2035 N LEU A 132 -10.288 10.534 4.141 1.00 0.00 N ATOM 2036 CA LEU A 132 -11.668 10.219 4.493 1.00 0.00 C ATOM 2037 C LEU A 132 -11.833 10.108 6.005 1.00 0.00 C ATOM 2038 O LEU A 132 -12.873 10.470 6.555 1.00 0.00 O ATOM 2039 CB LEU A 132 -12.100 8.912 3.825 1.00 0.00 C ATOM 2040 CG LEU A 132 -12.084 8.903 2.295 1.00 0.00 C ATOM 2041 CD1 LEU A 132 -11.991 7.478 1.771 1.00 0.00 C ATOM 2042 CD2 LEU A 132 -13.321 9.598 1.745 1.00 0.00 C ATOM 0 H LEU A 132 -9.797 9.787 3.649 1.00 0.00 H new ATOM 0 HA LEU A 132 -12.302 11.030 4.135 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -11.449 8.113 4.180 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -13.109 8.673 4.159 1.00 0.00 H new ATOM 0 HG LEU A 132 -11.204 9.450 1.956 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -11.981 7.491 0.681 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -11.075 7.015 2.137 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -12.851 6.906 2.119 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -13.293 9.582 0.655 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -14.215 9.079 2.093 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -13.343 10.631 2.092 1.00 0.00 H new ATOM 2054 N GLY A 133 -10.798 9.607 6.673 1.00 0.00 N ATOM 2055 CA GLY A 133 -10.848 9.459 8.117 1.00 0.00 C ATOM 2056 C GLY A 133 -12.173 8.903 8.597 1.00 0.00 C ATOM 2057 O GLY A 133 -13.075 9.657 8.965 1.00 0.00 O ATOM 0 H GLY A 133 -9.926 9.301 6.241 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -10.042 8.799 8.440 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -10.673 10.428 8.585 1.00 0.00 H new ATOM 2061 N LYS A 134 -12.295 7.580 8.594 1.00 0.00 N ATOM 2062 CA LYS A 134 -13.520 6.922 9.033 1.00 0.00 C ATOM 2063 C LYS A 134 -13.772 7.176 10.515 1.00 0.00 C ATOM 2064 O LYS A 134 -12.971 6.790 11.367 1.00 0.00 O ATOM 2065 CB LYS A 134 -13.438 5.417 8.768 1.00 0.00 C ATOM 2066 CG LYS A 134 -12.128 4.792 9.216 1.00 0.00 C ATOM 2067 CD LYS A 134 -12.302 3.323 9.566 1.00 0.00 C ATOM 2068 CE LYS A 134 -12.906 3.148 10.951 1.00 0.00 C ATOM 2069 NZ LYS A 134 -13.439 1.773 11.154 1.00 0.00 N ATOM 0 H LYS A 134 -11.559 6.941 8.292 1.00 0.00 H new ATOM 0 HA LYS A 134 -14.351 7.339 8.465 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -14.262 4.921 9.281 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -13.571 5.236 7.701 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -11.386 4.893 8.424 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -11.744 5.331 10.083 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -12.943 2.845 8.825 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -11.336 2.821 9.523 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -12.149 3.359 11.706 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -13.708 3.873 11.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -13.842 1.694 12.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -14.179 1.580 10.449 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -12.669 1.083 11.045 1.00 0.00 H new ATOM 2083 N THR A 135 -14.893 7.824 10.818 1.00 0.00 N ATOM 2084 CA THR A 135 -15.251 8.129 12.198 1.00 0.00 C ATOM 2085 C THR A 135 -16.753 7.991 12.418 1.00 0.00 C ATOM 2086 O THR A 135 -17.548 8.243 11.513 1.00 0.00 O ATOM 2087 CB THR A 135 -14.814 9.553 12.591 1.00 0.00 C ATOM 2088 OG1 THR A 135 -15.031 10.451 11.497 1.00 0.00 O ATOM 2089 CG2 THR A 135 -13.347 9.577 12.989 1.00 0.00 C ATOM 0 H THR A 135 -15.569 8.148 10.126 1.00 0.00 H new ATOM 0 HA THR A 135 -14.726 7.410 12.827 1.00 0.00 H new ATOM 0 HB THR A 135 -15.412 9.871 13.445 1.00 0.00 H new ATOM 0 HG1 THR A 135 -14.752 11.354 11.755 1.00 0.00 H new ATOM 0 HG21 THR A 135 -13.061 10.593 13.262 1.00 0.00 H new ATOM 0 HG22 THR A 135 -13.190 8.914 13.840 1.00 0.00 H new ATOM 0 HG23 THR A 135 -12.737 9.241 12.150 1.00 0.00 H new ATOM 2097 N GLN A 136 -17.135 7.592 13.627 1.00 0.00 N ATOM 2098 CA GLN A 136 -18.542 7.421 13.966 1.00 0.00 C ATOM 2099 C GLN A 136 -19.273 8.760 13.947 1.00 0.00 C ATOM 2100 O GLN A 136 -18.890 9.699 14.648 1.00 0.00 O ATOM 2101 CB GLN A 136 -18.682 6.769 15.343 1.00 0.00 C ATOM 2102 CG GLN A 136 -18.279 5.304 15.366 1.00 0.00 C ATOM 2103 CD GLN A 136 -19.418 4.378 14.987 1.00 0.00 C ATOM 2104 OE1 GLN A 136 -19.296 3.568 14.068 1.00 0.00 O ATOM 2105 NE2 GLN A 136 -20.536 4.496 15.693 1.00 0.00 N ATOM 0 H GLN A 136 -16.489 7.381 14.388 1.00 0.00 H new ATOM 0 HA GLN A 136 -18.994 6.770 13.217 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -18.070 7.317 16.059 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -19.717 6.858 15.674 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -17.447 5.150 14.679 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -17.922 5.045 16.363 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -20.593 5.181 16.447 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -21.338 3.902 15.482 1.00 0.00 H new ATOM 2114 N THR A 137 -20.327 8.843 13.142 1.00 0.00 N ATOM 2115 CA THR A 137 -21.110 10.067 13.031 1.00 0.00 C ATOM 2116 C THR A 137 -22.561 9.829 13.430 1.00 0.00 C ATOM 2117 O THR A 137 -22.972 8.693 13.665 1.00 0.00 O ATOM 2118 CB THR A 137 -21.069 10.633 11.599 1.00 0.00 C ATOM 2119 OG1 THR A 137 -21.398 9.606 10.657 1.00 0.00 O ATOM 2120 CG2 THR A 137 -19.693 11.199 11.280 1.00 0.00 C ATOM 0 H THR A 137 -20.658 8.076 12.557 1.00 0.00 H new ATOM 0 HA THR A 137 -20.663 10.791 13.712 1.00 0.00 H new ATOM 0 HB THR A 137 -21.801 11.438 11.529 1.00 0.00 H new ATOM 0 HG1 THR A 137 -21.371 9.974 9.749 1.00 0.00 H new ATOM 0 HG21 THR A 137 -19.688 11.593 10.264 1.00 0.00 H new ATOM 0 HG22 THR A 137 -19.458 12.000 11.981 1.00 0.00 H new ATOM 0 HG23 THR A 137 -18.946 10.410 11.367 1.00 0.00 H new ATOM 2128 N SER A 138 -23.335 10.908 13.503 1.00 0.00 N ATOM 2129 CA SER A 138 -24.742 10.816 13.876 1.00 0.00 C ATOM 2130 C SER A 138 -25.636 11.349 12.760 1.00 0.00 C ATOM 2131 O SER A 138 -25.254 12.257 12.023 1.00 0.00 O ATOM 2132 CB SER A 138 -25.000 11.595 15.168 1.00 0.00 C ATOM 2133 OG SER A 138 -26.270 11.277 15.709 1.00 0.00 O ATOM 0 H SER A 138 -23.011 11.856 13.309 1.00 0.00 H new ATOM 0 HA SER A 138 -24.982 9.765 14.039 1.00 0.00 H new ATOM 0 HB2 SER A 138 -24.223 11.365 15.897 1.00 0.00 H new ATOM 0 HB3 SER A 138 -24.943 12.665 14.969 1.00 0.00 H new ATOM 0 HG SER A 138 -26.411 11.786 16.535 1.00 0.00 H new ATOM 2139 N GLY A 139 -26.829 10.774 12.642 1.00 0.00 N ATOM 2140 CA GLY A 139 -27.760 11.203 11.614 1.00 0.00 C ATOM 2141 C GLY A 139 -29.206 11.024 12.030 1.00 0.00 C ATOM 2142 O GLY A 139 -29.555 10.088 12.750 1.00 0.00 O ATOM 0 H GLY A 139 -27.167 10.019 13.239 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -27.580 12.252 11.380 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -27.575 10.637 10.701 1.00 0.00 H new ATOM 2146 N PRO A 140 -30.075 11.937 11.572 1.00 0.00 N ATOM 2147 CA PRO A 140 -31.505 11.898 11.891 1.00 0.00 C ATOM 2148 C PRO A 140 -32.219 10.735 11.209 1.00 0.00 C ATOM 2149 O PRO A 140 -31.726 10.183 10.224 1.00 0.00 O ATOM 2150 CB PRO A 140 -32.025 13.233 11.353 1.00 0.00 C ATOM 2151 CG PRO A 140 -31.067 13.606 10.275 1.00 0.00 C ATOM 2152 CD PRO A 140 -29.728 13.079 10.710 1.00 0.00 C ATOM 0 HA PRO A 140 -31.681 11.755 12.957 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -33.039 13.136 10.965 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -32.055 13.991 12.136 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -31.366 13.172 9.321 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -31.035 14.687 10.138 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -29.122 12.770 9.858 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -29.156 13.832 11.252 1.00 0.00 H new ATOM 2160 N SER A 141 -33.381 10.367 11.737 1.00 0.00 N ATOM 2161 CA SER A 141 -34.161 9.269 11.181 1.00 0.00 C ATOM 2162 C SER A 141 -35.656 9.523 11.349 1.00 0.00 C ATOM 2163 O SER A 141 -36.102 10.008 12.388 1.00 0.00 O ATOM 2164 CB SER A 141 -33.778 7.950 11.858 1.00 0.00 C ATOM 2165 OG SER A 141 -34.361 7.850 13.145 1.00 0.00 O ATOM 0 H SER A 141 -33.804 10.814 12.551 1.00 0.00 H new ATOM 0 HA SER A 141 -33.939 9.202 10.116 1.00 0.00 H new ATOM 0 HB2 SER A 141 -34.105 7.113 11.241 1.00 0.00 H new ATOM 0 HB3 SER A 141 -32.693 7.881 11.940 1.00 0.00 H new ATOM 0 HG SER A 141 -34.103 6.998 13.556 1.00 0.00 H new ATOM 2171 N SER A 142 -36.426 9.192 10.317 1.00 0.00 N ATOM 2172 CA SER A 142 -37.870 9.388 10.347 1.00 0.00 C ATOM 2173 C SER A 142 -38.530 8.420 11.323 1.00 0.00 C ATOM 2174 O SER A 142 -39.216 8.832 12.257 1.00 0.00 O ATOM 2175 CB SER A 142 -38.460 9.200 8.947 1.00 0.00 C ATOM 2176 OG SER A 142 -38.297 10.369 8.164 1.00 0.00 O ATOM 0 H SER A 142 -36.073 8.787 9.450 1.00 0.00 H new ATOM 0 HA SER A 142 -38.067 10.406 10.684 1.00 0.00 H new ATOM 0 HB2 SER A 142 -37.974 8.358 8.454 1.00 0.00 H new ATOM 0 HB3 SER A 142 -39.519 8.956 9.025 1.00 0.00 H new ATOM 0 HG SER A 142 -38.680 10.223 7.274 1.00 0.00 H new ATOM 2182 N GLY A 143 -38.317 7.126 11.099 1.00 0.00 N ATOM 2183 CA GLY A 143 -38.896 6.118 11.967 1.00 0.00 C ATOM 2184 C GLY A 143 -38.539 4.709 11.538 1.00 0.00 C ATOM 2185 O GLY A 143 -37.368 4.395 11.328 1.00 0.00 O ATOM 0 H GLY A 143 -37.754 6.759 10.332 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -38.552 6.282 12.988 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -39.980 6.229 11.974 1.00 0.00 H new TER 2189 GLY A 143