USER MOD reduce.3.24.130724 H: found=0, std=0, add=1216, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1212 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 78 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Set 1.2: A 79 CYS SG : rot 180:sc= 0 USER MOD Set 2.1: A 57 TYR OH : rot 180:sc= 0.794 USER MOD Set 2.2: A 60 LYS NZ :NH3+ 153:sc= 0.981 (180deg=0) USER MOD Set 3.1: A 50 THR OG1 : rot -160:sc= 1.07 USER MOD Set 3.2: A 54 SER OG : rot 153:sc= 1.22 USER MOD Single : A 1 GLY N :NH3+ 136:sc= 0.0459 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 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=-0.00588 X(o=-0.0059,f=0) USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 THR OG1 : rot 180:sc= 0 USER MOD Single : A 19 TYR OH : rot 100:sc= -1.05 USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 SER OG : rot -150:sc= 0.898 USER MOD Single : A 31 TYR OH : rot 180:sc= 0 USER MOD Single : A 34 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 HIS : no HD1:sc= -6.5! C(o=-6.5!,f=-7.8!) USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 39 THR OG1 : rot 69:sc= 0.321 USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 CYS SG : rot 63:sc= -0.694 USER MOD Single : A 70 THR OG1 : rot -160:sc= -0.155 USER MOD Single : A 72 GLN : amide:sc= -0.388 X(o=-0.39,f=-0.38) USER MOD Single : A 73 ASN : amide:sc= -0.448 X(o=-0.45,f=-0.27) USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 75 THR OG1 : rot 8:sc= 0.877 USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 GLN : amide:sc= -0.264 X(o=-0.26,f=-0.0002) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0.0163 USER MOD Single : A 97 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot 82:sc= 0.654 USER MOD Single : A 112 THR OG1 : rot -73:sc= -1.25 USER MOD Single : A 115 SER OG : rot 180:sc= 0.152 USER MOD Single : A 118 GLN : amide:sc= -0.139 X(o=-0.14,f=-0.13) USER MOD Single : A 119 ASN : amide:sc= -0.299 K(o=-0.3,f=-1.9!) USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 126 GLN : amide:sc= -0.339 X(o=-0.34,f=0) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 HIS : no HD1:sc= -0.0278 X(o=-0.028,f=-0.19) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 SER OG : rot 34:sc= 0.855 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 35.194 1.600 -26.680 1.00 0.00 N ATOM 2 CA GLY A 1 33.820 1.401 -26.252 1.00 0.00 C ATOM 3 C GLY A 1 33.332 2.579 -25.407 1.00 0.00 C ATOM 4 O GLY A 1 34.115 3.200 -24.690 1.00 0.00 O ATOM 0 H1 GLY A 1 35.728 0.716 -26.556 1.00 0.00 H new ATOM 0 H2 GLY A 1 35.209 1.876 -27.683 1.00 0.00 H new ATOM 0 H3 GLY A 1 35.631 2.351 -26.108 1.00 0.00 H new ATOM 0 HA2 GLY A 1 33.177 1.284 -27.124 1.00 0.00 H new ATOM 0 HA3 GLY A 1 33.745 0.479 -25.675 1.00 0.00 H new ATOM 8 N SER A 2 32.040 2.851 -25.519 1.00 0.00 N ATOM 9 CA SER A 2 31.438 3.944 -24.774 1.00 0.00 C ATOM 10 C SER A 2 30.112 3.492 -24.161 1.00 0.00 C ATOM 11 O SER A 2 29.111 3.361 -24.865 1.00 0.00 O ATOM 12 CB SER A 2 31.220 5.166 -25.669 1.00 0.00 C ATOM 13 OG SER A 2 30.814 6.309 -24.921 1.00 0.00 O ATOM 0 H SER A 2 31.393 2.333 -26.114 1.00 0.00 H new ATOM 0 HA SER A 2 32.121 4.230 -23.974 1.00 0.00 H new ATOM 0 HB2 SER A 2 32.142 5.392 -26.205 1.00 0.00 H new ATOM 0 HB3 SER A 2 30.463 4.936 -26.419 1.00 0.00 H new ATOM 0 HG SER A 2 30.687 7.068 -25.527 1.00 0.00 H new ATOM 19 N SER A 3 30.146 3.264 -22.856 1.00 0.00 N ATOM 20 CA SER A 3 28.959 2.829 -22.141 1.00 0.00 C ATOM 21 C SER A 3 29.225 2.834 -20.634 1.00 0.00 C ATOM 22 O SER A 3 30.354 2.612 -20.198 1.00 0.00 O ATOM 23 CB SER A 3 28.520 1.436 -22.597 1.00 0.00 C ATOM 24 OG SER A 3 29.284 0.406 -21.977 1.00 0.00 O ATOM 0 H SER A 3 30.978 3.373 -22.275 1.00 0.00 H new ATOM 0 HA SER A 3 28.151 3.526 -22.364 1.00 0.00 H new ATOM 0 HB2 SER A 3 27.465 1.294 -22.365 1.00 0.00 H new ATOM 0 HB3 SER A 3 28.621 1.360 -23.680 1.00 0.00 H new ATOM 0 HG SER A 3 28.972 -0.468 -22.293 1.00 0.00 H new ATOM 30 N GLY A 4 28.166 3.090 -19.879 1.00 0.00 N ATOM 31 CA GLY A 4 28.271 3.127 -18.431 1.00 0.00 C ATOM 32 C GLY A 4 26.906 3.382 -17.788 1.00 0.00 C ATOM 33 O GLY A 4 26.582 4.516 -17.440 1.00 0.00 O ATOM 0 H GLY A 4 27.231 3.274 -20.244 1.00 0.00 H new ATOM 0 HA2 GLY A 4 28.677 2.183 -18.068 1.00 0.00 H new ATOM 0 HA3 GLY A 4 28.969 3.910 -18.133 1.00 0.00 H new ATOM 37 N SER A 5 26.143 2.308 -17.651 1.00 0.00 N ATOM 38 CA SER A 5 24.820 2.401 -17.057 1.00 0.00 C ATOM 39 C SER A 5 24.240 1.000 -16.850 1.00 0.00 C ATOM 40 O SER A 5 24.022 0.267 -17.813 1.00 0.00 O ATOM 41 CB SER A 5 23.883 3.241 -17.927 1.00 0.00 C ATOM 42 OG SER A 5 22.736 3.681 -17.205 1.00 0.00 O ATOM 0 H SER A 5 26.415 1.369 -17.941 1.00 0.00 H new ATOM 0 HA SER A 5 24.913 2.895 -16.090 1.00 0.00 H new ATOM 0 HB2 SER A 5 24.423 4.106 -18.311 1.00 0.00 H new ATOM 0 HB3 SER A 5 23.566 2.654 -18.789 1.00 0.00 H new ATOM 0 HG SER A 5 22.164 4.215 -17.794 1.00 0.00 H new ATOM 48 N SER A 6 24.007 0.671 -15.588 1.00 0.00 N ATOM 49 CA SER A 6 23.456 -0.629 -15.243 1.00 0.00 C ATOM 50 C SER A 6 23.256 -0.727 -13.730 1.00 0.00 C ATOM 51 O SER A 6 24.149 -0.380 -12.958 1.00 0.00 O ATOM 52 CB SER A 6 24.363 -1.759 -15.734 1.00 0.00 C ATOM 53 OG SER A 6 25.692 -1.630 -15.237 1.00 0.00 O ATOM 0 H SER A 6 24.190 1.282 -14.792 1.00 0.00 H new ATOM 0 HA SER A 6 22.490 -0.734 -15.738 1.00 0.00 H new ATOM 0 HB2 SER A 6 23.950 -2.718 -15.420 1.00 0.00 H new ATOM 0 HB3 SER A 6 24.382 -1.761 -16.824 1.00 0.00 H new ATOM 0 HG SER A 6 26.240 -2.371 -15.571 1.00 0.00 H new ATOM 59 N GLY A 7 22.078 -1.202 -13.350 1.00 0.00 N ATOM 60 CA GLY A 7 21.750 -1.350 -11.943 1.00 0.00 C ATOM 61 C GLY A 7 20.454 -0.612 -11.601 1.00 0.00 C ATOM 62 O GLY A 7 20.396 0.615 -11.676 1.00 0.00 O ATOM 0 H GLY A 7 21.340 -1.489 -13.993 1.00 0.00 H new ATOM 0 HA2 GLY A 7 21.646 -2.407 -11.700 1.00 0.00 H new ATOM 0 HA3 GLY A 7 22.566 -0.962 -11.333 1.00 0.00 H new ATOM 66 N GLN A 8 19.447 -1.390 -11.233 1.00 0.00 N ATOM 67 CA GLN A 8 18.155 -0.825 -10.880 1.00 0.00 C ATOM 68 C GLN A 8 17.476 -1.681 -9.809 1.00 0.00 C ATOM 69 O GLN A 8 17.864 -2.828 -9.588 1.00 0.00 O ATOM 70 CB GLN A 8 17.263 -0.682 -12.114 1.00 0.00 C ATOM 71 CG GLN A 8 17.257 -1.971 -12.938 1.00 0.00 C ATOM 72 CD GLN A 8 17.703 -1.704 -14.377 1.00 0.00 C ATOM 73 OE1 GLN A 8 16.958 -1.202 -15.203 1.00 0.00 O ATOM 74 NE2 GLN A 8 18.958 -2.066 -14.630 1.00 0.00 N ATOM 0 H GLN A 8 19.499 -2.407 -11.171 1.00 0.00 H new ATOM 0 HA GLN A 8 18.316 0.173 -10.472 1.00 0.00 H new ATOM 0 HB2 GLN A 8 16.246 -0.438 -11.806 1.00 0.00 H new ATOM 0 HB3 GLN A 8 17.617 0.145 -12.729 1.00 0.00 H new ATOM 0 HG2 GLN A 8 17.920 -2.704 -12.478 1.00 0.00 H new ATOM 0 HG3 GLN A 8 16.256 -2.402 -12.938 1.00 0.00 H new ATOM 0 HE21 GLN A 8 19.528 -2.481 -13.893 1.00 0.00 H new ATOM 0 HE22 GLN A 8 19.351 -1.929 -15.561 1.00 0.00 H new ATOM 83 N GLU A 9 16.475 -1.092 -9.172 1.00 0.00 N ATOM 84 CA GLU A 9 15.739 -1.786 -8.130 1.00 0.00 C ATOM 85 C GLU A 9 14.242 -1.494 -8.252 1.00 0.00 C ATOM 86 O GLU A 9 13.436 -2.412 -8.394 1.00 0.00 O ATOM 87 CB GLU A 9 16.260 -1.405 -6.743 1.00 0.00 C ATOM 88 CG GLU A 9 15.402 -2.033 -5.643 1.00 0.00 C ATOM 89 CD GLU A 9 15.800 -1.499 -4.265 1.00 0.00 C ATOM 90 OE1 GLU A 9 15.711 -0.264 -4.088 1.00 0.00 O ATOM 91 OE2 GLU A 9 16.183 -2.336 -3.420 1.00 0.00 O ATOM 0 H GLU A 9 16.156 -0.141 -9.358 1.00 0.00 H new ATOM 0 HA GLU A 9 15.892 -2.858 -8.258 1.00 0.00 H new ATOM 0 HB2 GLU A 9 17.293 -1.735 -6.636 1.00 0.00 H new ATOM 0 HB3 GLU A 9 16.259 -0.320 -6.635 1.00 0.00 H new ATOM 0 HG2 GLU A 9 14.350 -1.818 -5.830 1.00 0.00 H new ATOM 0 HG3 GLU A 9 15.515 -3.117 -5.663 1.00 0.00 H new ATOM 98 N ARG A 10 13.915 -0.211 -8.193 1.00 0.00 N ATOM 99 CA ARG A 10 12.530 0.214 -8.296 1.00 0.00 C ATOM 100 C ARG A 10 11.674 -0.512 -7.256 1.00 0.00 C ATOM 101 O ARG A 10 11.336 -1.682 -7.432 1.00 0.00 O ATOM 102 CB ARG A 10 11.970 -0.066 -9.692 1.00 0.00 C ATOM 103 CG ARG A 10 11.121 1.106 -10.188 1.00 0.00 C ATOM 104 CD ARG A 10 11.546 1.535 -11.594 1.00 0.00 C ATOM 105 NE ARG A 10 10.350 1.768 -12.434 1.00 0.00 N ATOM 106 CZ ARG A 10 9.522 2.812 -12.289 1.00 0.00 C ATOM 107 NH1 ARG A 10 9.754 3.724 -11.335 1.00 0.00 N ATOM 108 NH2 ARG A 10 8.461 2.943 -13.097 1.00 0.00 N ATOM 0 H ARG A 10 14.586 0.548 -8.075 1.00 0.00 H new ATOM 0 HA ARG A 10 12.498 1.288 -8.113 1.00 0.00 H new ATOM 0 HB2 ARG A 10 12.790 -0.245 -10.387 1.00 0.00 H new ATOM 0 HB3 ARG A 10 11.366 -0.973 -9.670 1.00 0.00 H new ATOM 0 HG2 ARG A 10 10.069 0.821 -10.193 1.00 0.00 H new ATOM 0 HG3 ARG A 10 11.220 1.947 -9.502 1.00 0.00 H new ATOM 0 HD2 ARG A 10 12.146 2.444 -11.540 1.00 0.00 H new ATOM 0 HD3 ARG A 10 12.173 0.765 -12.044 1.00 0.00 H new ATOM 0 HE ARG A 10 10.143 1.092 -13.169 1.00 0.00 H new ATOM 0 HH11 ARG A 10 10.561 3.624 -10.719 1.00 0.00 H new ATOM 0 HH12 ARG A 10 9.124 4.518 -11.225 1.00 0.00 H new ATOM 0 HH21 ARG A 10 8.283 2.248 -13.822 1.00 0.00 H new ATOM 0 HH22 ARG A 10 7.831 3.737 -12.987 1.00 0.00 H new ATOM 122 N LEU A 11 11.347 0.213 -6.196 1.00 0.00 N ATOM 123 CA LEU A 11 10.536 -0.347 -5.128 1.00 0.00 C ATOM 124 C LEU A 11 9.063 -0.314 -5.540 1.00 0.00 C ATOM 125 O LEU A 11 8.436 -1.360 -5.698 1.00 0.00 O ATOM 126 CB LEU A 11 10.822 0.370 -3.807 1.00 0.00 C ATOM 127 CG LEU A 11 12.287 0.413 -3.370 1.00 0.00 C ATOM 128 CD1 LEU A 11 12.452 1.220 -2.080 1.00 0.00 C ATOM 129 CD2 LEU A 11 12.863 -0.999 -3.240 1.00 0.00 C ATOM 0 H LEU A 11 11.629 1.183 -6.054 1.00 0.00 H new ATOM 0 HA LEU A 11 10.796 -1.392 -4.960 1.00 0.00 H new ATOM 0 HB2 LEU A 11 10.457 1.394 -3.886 1.00 0.00 H new ATOM 0 HB3 LEU A 11 10.243 -0.115 -3.021 1.00 0.00 H new ATOM 0 HG LEU A 11 12.859 0.924 -4.145 1.00 0.00 H new ATOM 0 HD11 LEU A 11 13.503 1.234 -1.792 1.00 0.00 H new ATOM 0 HD12 LEU A 11 12.106 2.241 -2.243 1.00 0.00 H new ATOM 0 HD13 LEU A 11 11.864 0.760 -1.285 1.00 0.00 H new ATOM 0 HD21 LEU A 11 13.906 -0.939 -2.928 1.00 0.00 H new ATOM 0 HD22 LEU A 11 12.293 -1.557 -2.497 1.00 0.00 H new ATOM 0 HD23 LEU A 11 12.801 -1.507 -4.202 1.00 0.00 H new ATOM 141 N LYS A 12 8.555 0.898 -5.703 1.00 0.00 N ATOM 142 CA LYS A 12 7.167 1.082 -6.093 1.00 0.00 C ATOM 143 C LYS A 12 6.255 0.560 -4.981 1.00 0.00 C ATOM 144 O LYS A 12 5.590 -0.462 -5.147 1.00 0.00 O ATOM 145 CB LYS A 12 6.905 0.438 -7.456 1.00 0.00 C ATOM 146 CG LYS A 12 6.358 1.464 -8.451 1.00 0.00 C ATOM 147 CD LYS A 12 5.281 0.843 -9.343 1.00 0.00 C ATOM 148 CE LYS A 12 4.893 1.794 -10.477 1.00 0.00 C ATOM 149 NZ LYS A 12 4.346 1.036 -11.624 1.00 0.00 N ATOM 0 H LYS A 12 9.079 1.763 -5.572 1.00 0.00 H new ATOM 0 HA LYS A 12 6.943 2.142 -6.217 1.00 0.00 H new ATOM 0 HB2 LYS A 12 7.829 0.008 -7.843 1.00 0.00 H new ATOM 0 HB3 LYS A 12 6.194 -0.381 -7.345 1.00 0.00 H new ATOM 0 HG2 LYS A 12 5.942 2.314 -7.910 1.00 0.00 H new ATOM 0 HG3 LYS A 12 7.171 1.846 -9.069 1.00 0.00 H new ATOM 0 HD2 LYS A 12 5.646 -0.096 -9.760 1.00 0.00 H new ATOM 0 HD3 LYS A 12 4.401 0.606 -8.745 1.00 0.00 H new ATOM 0 HE2 LYS A 12 4.153 2.511 -10.121 1.00 0.00 H new ATOM 0 HE3 LYS A 12 5.765 2.366 -10.794 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 4.088 1.696 -12.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 5.063 0.369 -11.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 3.502 0.509 -11.321 1.00 0.00 H new ATOM 163 N ILE A 13 6.254 1.285 -3.872 1.00 0.00 N ATOM 164 CA ILE A 13 5.435 0.908 -2.733 1.00 0.00 C ATOM 165 C ILE A 13 4.820 2.165 -2.114 1.00 0.00 C ATOM 166 O ILE A 13 5.532 2.999 -1.556 1.00 0.00 O ATOM 167 CB ILE A 13 6.246 0.069 -1.744 1.00 0.00 C ATOM 168 CG1 ILE A 13 7.438 0.861 -1.201 1.00 0.00 C ATOM 169 CG2 ILE A 13 6.678 -1.257 -2.374 1.00 0.00 C ATOM 170 CD1 ILE A 13 7.355 1.002 0.320 1.00 0.00 C ATOM 0 H ILE A 13 6.807 2.131 -3.738 1.00 0.00 H new ATOM 0 HA ILE A 13 4.609 0.272 -3.052 1.00 0.00 H new ATOM 0 HB ILE A 13 5.606 -0.172 -0.895 1.00 0.00 H new ATOM 0 HG12 ILE A 13 8.367 0.360 -1.473 1.00 0.00 H new ATOM 0 HG13 ILE A 13 7.463 1.849 -1.661 1.00 0.00 H new ATOM 0 HG21 ILE A 13 7.253 -1.834 -1.650 1.00 0.00 H new ATOM 0 HG22 ILE A 13 5.795 -1.824 -2.671 1.00 0.00 H new ATOM 0 HG23 ILE A 13 7.294 -1.059 -3.251 1.00 0.00 H new ATOM 0 HD11 ILE A 13 8.214 1.569 0.680 1.00 0.00 H new ATOM 0 HD12 ILE A 13 6.437 1.525 0.587 1.00 0.00 H new ATOM 0 HD13 ILE A 13 7.355 0.013 0.778 1.00 0.00 H new ATOM 182 N THR A 14 3.504 2.261 -2.232 1.00 0.00 N ATOM 183 CA THR A 14 2.786 3.402 -1.691 1.00 0.00 C ATOM 184 C THR A 14 1.612 2.934 -0.828 1.00 0.00 C ATOM 185 O THR A 14 0.515 2.707 -1.336 1.00 0.00 O ATOM 186 CB THR A 14 2.362 4.293 -2.861 1.00 0.00 C ATOM 187 OG1 THR A 14 3.565 4.952 -3.248 1.00 0.00 O ATOM 188 CG2 THR A 14 1.437 5.431 -2.426 1.00 0.00 C ATOM 0 H THR A 14 2.916 1.567 -2.694 1.00 0.00 H new ATOM 0 HA THR A 14 3.421 3.990 -1.029 1.00 0.00 H new ATOM 0 HB THR A 14 1.861 3.687 -3.616 1.00 0.00 H new ATOM 0 HG1 THR A 14 3.382 5.549 -4.003 1.00 0.00 H new ATOM 0 HG21 THR A 14 1.167 6.032 -3.294 1.00 0.00 H new ATOM 0 HG22 THR A 14 0.535 5.015 -1.977 1.00 0.00 H new ATOM 0 HG23 THR A 14 1.950 6.058 -1.696 1.00 0.00 H new ATOM 196 N ALA A 15 1.883 2.802 0.462 1.00 0.00 N ATOM 197 CA ALA A 15 0.863 2.364 1.400 1.00 0.00 C ATOM 198 C ALA A 15 0.182 3.589 2.014 1.00 0.00 C ATOM 199 O ALA A 15 0.131 3.729 3.235 1.00 0.00 O ATOM 200 CB ALA A 15 1.497 1.459 2.458 1.00 0.00 C ATOM 0 H ALA A 15 2.794 2.991 0.880 1.00 0.00 H new ATOM 0 HA ALA A 15 0.097 1.781 0.889 1.00 0.00 H new ATOM 0 HB1 ALA A 15 0.732 1.131 3.162 1.00 0.00 H new ATOM 0 HB2 ALA A 15 1.942 0.590 1.974 1.00 0.00 H new ATOM 0 HB3 ALA A 15 2.269 2.011 2.994 1.00 0.00 H new ATOM 206 N LEU A 16 -0.325 4.445 1.138 1.00 0.00 N ATOM 207 CA LEU A 16 -1.002 5.653 1.579 1.00 0.00 C ATOM 208 C LEU A 16 -2.513 5.416 1.576 1.00 0.00 C ATOM 209 O LEU A 16 -3.088 5.059 0.548 1.00 0.00 O ATOM 210 CB LEU A 16 -0.566 6.850 0.731 1.00 0.00 C ATOM 211 CG LEU A 16 0.690 7.584 1.204 1.00 0.00 C ATOM 212 CD1 LEU A 16 1.322 8.382 0.062 1.00 0.00 C ATOM 213 CD2 LEU A 16 0.386 8.465 2.418 1.00 0.00 C ATOM 0 H LEU A 16 -0.280 4.326 0.126 1.00 0.00 H new ATOM 0 HA LEU A 16 -0.719 5.896 2.603 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -0.399 6.506 -0.290 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -1.389 7.564 0.696 1.00 0.00 H new ATOM 0 HG LEU A 16 1.421 6.840 1.520 1.00 0.00 H new ATOM 0 HD11 LEU A 16 2.213 8.894 0.425 1.00 0.00 H new ATOM 0 HD12 LEU A 16 1.597 7.705 -0.746 1.00 0.00 H new ATOM 0 HD13 LEU A 16 0.607 9.117 -0.308 1.00 0.00 H new ATOM 0 HD21 LEU A 16 1.296 8.975 2.734 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -0.370 9.203 2.152 1.00 0.00 H new ATOM 0 HD23 LEU A 16 0.016 7.845 3.234 1.00 0.00 H new ATOM 225 N PRO A 17 -3.131 5.628 2.769 1.00 0.00 N ATOM 226 CA PRO A 17 -4.564 5.441 2.914 1.00 0.00 C ATOM 227 C PRO A 17 -5.336 6.595 2.270 1.00 0.00 C ATOM 228 O PRO A 17 -5.206 7.744 2.690 1.00 0.00 O ATOM 229 CB PRO A 17 -4.798 5.334 4.412 1.00 0.00 C ATOM 230 CG PRO A 17 -3.562 5.926 5.070 1.00 0.00 C ATOM 231 CD PRO A 17 -2.482 6.051 4.007 1.00 0.00 C ATOM 0 HA PRO A 17 -4.925 4.548 2.403 1.00 0.00 H new ATOM 0 HB2 PRO A 17 -5.696 5.877 4.707 1.00 0.00 H new ATOM 0 HB3 PRO A 17 -4.941 4.296 4.712 1.00 0.00 H new ATOM 0 HG2 PRO A 17 -3.789 6.902 5.500 1.00 0.00 H new ATOM 0 HG3 PRO A 17 -3.222 5.289 5.886 1.00 0.00 H new ATOM 0 HD2 PRO A 17 -2.116 7.075 3.933 1.00 0.00 H new ATOM 0 HD3 PRO A 17 -1.623 5.422 4.239 1.00 0.00 H new ATOM 239 N LEU A 18 -6.121 6.249 1.261 1.00 0.00 N ATOM 240 CA LEU A 18 -6.913 7.242 0.555 1.00 0.00 C ATOM 241 C LEU A 18 -7.881 7.907 1.536 1.00 0.00 C ATOM 242 O LEU A 18 -8.524 7.229 2.336 1.00 0.00 O ATOM 243 CB LEU A 18 -7.602 6.614 -0.658 1.00 0.00 C ATOM 244 CG LEU A 18 -8.685 7.462 -1.328 1.00 0.00 C ATOM 245 CD1 LEU A 18 -9.904 7.614 -0.416 1.00 0.00 C ATOM 246 CD2 LEU A 18 -8.127 8.816 -1.769 1.00 0.00 C ATOM 0 H LEU A 18 -6.226 5.295 0.915 1.00 0.00 H new ATOM 0 HA LEU A 18 -6.272 8.028 0.157 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -6.841 6.379 -1.402 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -8.048 5.669 -0.349 1.00 0.00 H new ATOM 0 HG LEU A 18 -9.018 6.943 -2.227 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -10.659 8.221 -0.916 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -10.318 6.630 -0.195 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -9.605 8.099 0.513 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -8.917 9.399 -2.242 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -7.750 9.355 -0.900 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -7.315 8.661 -2.480 1.00 0.00 H new ATOM 258 N TYR A 19 -7.955 9.227 1.441 1.00 0.00 N ATOM 259 CA TYR A 19 -8.834 9.991 2.310 1.00 0.00 C ATOM 260 C TYR A 19 -10.028 10.545 1.532 1.00 0.00 C ATOM 261 O TYR A 19 -11.107 10.730 2.092 1.00 0.00 O ATOM 262 CB TYR A 19 -7.996 11.159 2.835 1.00 0.00 C ATOM 263 CG TYR A 19 -6.893 10.745 3.811 1.00 0.00 C ATOM 264 CD1 TYR A 19 -6.910 9.487 4.378 1.00 0.00 C ATOM 265 CD2 TYR A 19 -5.881 11.630 4.125 1.00 0.00 C ATOM 266 CE1 TYR A 19 -5.872 9.097 5.297 1.00 0.00 C ATOM 267 CE2 TYR A 19 -4.844 11.240 5.044 1.00 0.00 C ATOM 268 CZ TYR A 19 -4.890 9.993 5.584 1.00 0.00 C ATOM 269 OH TYR A 19 -3.910 9.625 6.452 1.00 0.00 O ATOM 0 H TYR A 19 -7.421 9.786 0.776 1.00 0.00 H new ATOM 0 HA TYR A 19 -9.224 9.362 3.111 1.00 0.00 H new ATOM 0 HB2 TYR A 19 -7.543 11.677 1.989 1.00 0.00 H new ATOM 0 HB3 TYR A 19 -8.655 11.872 3.329 1.00 0.00 H new ATOM 0 HD1 TYR A 19 -7.702 8.795 4.133 1.00 0.00 H new ATOM 0 HD2 TYR A 19 -5.867 12.615 3.681 1.00 0.00 H new ATOM 0 HE1 TYR A 19 -5.873 8.116 5.748 1.00 0.00 H new ATOM 0 HE2 TYR A 19 -4.047 11.923 5.299 1.00 0.00 H new ATOM 0 HH TYR A 19 -3.111 9.360 5.950 1.00 0.00 H new ATOM 279 N PHE A 20 -9.795 10.795 0.251 1.00 0.00 N ATOM 280 CA PHE A 20 -10.839 11.324 -0.610 1.00 0.00 C ATOM 281 C PHE A 20 -10.330 11.502 -2.042 1.00 0.00 C ATOM 282 O PHE A 20 -9.140 11.724 -2.258 1.00 0.00 O ATOM 283 CB PHE A 20 -11.233 12.691 -0.047 1.00 0.00 C ATOM 284 CG PHE A 20 -12.328 13.400 -0.846 1.00 0.00 C ATOM 285 CD1 PHE A 20 -13.380 12.691 -1.336 1.00 0.00 C ATOM 286 CD2 PHE A 20 -12.250 14.740 -1.066 1.00 0.00 C ATOM 287 CE1 PHE A 20 -14.397 13.349 -2.078 1.00 0.00 C ATOM 288 CE2 PHE A 20 -13.267 15.398 -1.807 1.00 0.00 C ATOM 289 CZ PHE A 20 -14.319 14.689 -2.297 1.00 0.00 C ATOM 0 H PHE A 20 -8.899 10.641 -0.211 1.00 0.00 H new ATOM 0 HA PHE A 20 -11.684 10.636 -0.636 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -11.571 12.565 0.981 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -10.349 13.328 -0.016 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -13.442 11.627 -1.161 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -11.415 15.303 -0.677 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -15.232 12.785 -2.468 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -13.205 16.462 -1.982 1.00 0.00 H new ATOM 0 HZ PHE A 20 -15.093 15.190 -2.860 1.00 0.00 H new ATOM 299 N GLU A 21 -11.257 11.399 -2.983 1.00 0.00 N ATOM 300 CA GLU A 21 -10.917 11.546 -4.388 1.00 0.00 C ATOM 301 C GLU A 21 -12.026 12.299 -5.126 1.00 0.00 C ATOM 302 O GLU A 21 -13.121 12.477 -4.594 1.00 0.00 O ATOM 303 CB GLU A 21 -10.655 10.184 -5.034 1.00 0.00 C ATOM 304 CG GLU A 21 -11.871 9.266 -4.891 1.00 0.00 C ATOM 305 CD GLU A 21 -11.759 8.400 -3.635 1.00 0.00 C ATOM 306 OE1 GLU A 21 -12.148 8.906 -2.560 1.00 0.00 O ATOM 307 OE2 GLU A 21 -11.288 7.251 -3.778 1.00 0.00 O ATOM 0 H GLU A 21 -12.244 11.215 -2.800 1.00 0.00 H new ATOM 0 HA GLU A 21 -9.998 12.128 -4.461 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -10.418 10.318 -6.089 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -9.786 9.718 -4.569 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -12.780 9.865 -4.844 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -11.955 8.628 -5.771 1.00 0.00 H new ATOM 314 N GLY A 22 -11.704 12.721 -6.340 1.00 0.00 N ATOM 315 CA GLY A 22 -12.659 13.451 -7.156 1.00 0.00 C ATOM 316 C GLY A 22 -11.943 14.373 -8.145 1.00 0.00 C ATOM 317 O GLY A 22 -10.941 14.998 -7.802 1.00 0.00 O ATOM 0 H GLY A 22 -10.795 12.571 -6.778 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -13.290 12.748 -7.700 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -13.316 14.039 -6.515 1.00 0.00 H new ATOM 321 N PHE A 23 -12.486 14.429 -9.352 1.00 0.00 N ATOM 322 CA PHE A 23 -11.911 15.264 -10.393 1.00 0.00 C ATOM 323 C PHE A 23 -11.763 16.711 -9.916 1.00 0.00 C ATOM 324 O PHE A 23 -12.726 17.476 -9.936 1.00 0.00 O ATOM 325 CB PHE A 23 -12.876 15.228 -11.580 1.00 0.00 C ATOM 326 CG PHE A 23 -12.609 14.087 -12.564 1.00 0.00 C ATOM 327 CD1 PHE A 23 -11.353 13.882 -13.042 1.00 0.00 C ATOM 328 CD2 PHE A 23 -13.628 13.279 -12.961 1.00 0.00 C ATOM 329 CE1 PHE A 23 -11.105 12.823 -13.956 1.00 0.00 C ATOM 330 CE2 PHE A 23 -13.380 12.220 -13.874 1.00 0.00 C ATOM 331 CZ PHE A 23 -12.124 12.015 -14.352 1.00 0.00 C ATOM 0 H PHE A 23 -13.318 13.910 -9.632 1.00 0.00 H new ATOM 0 HA PHE A 23 -10.921 14.894 -10.662 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -13.895 15.139 -11.204 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -12.815 16.176 -12.114 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -10.544 14.524 -12.727 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -14.626 13.443 -12.582 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -10.107 12.660 -14.336 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -14.189 11.578 -14.189 1.00 0.00 H new ATOM 0 HZ PHE A 23 -11.936 11.210 -15.047 1.00 0.00 H new ATOM 341 N LEU A 24 -10.550 17.041 -9.498 1.00 0.00 N ATOM 342 CA LEU A 24 -10.264 18.382 -9.016 1.00 0.00 C ATOM 343 C LEU A 24 -9.579 19.182 -10.126 1.00 0.00 C ATOM 344 O LEU A 24 -8.996 18.606 -11.042 1.00 0.00 O ATOM 345 CB LEU A 24 -9.461 18.324 -7.715 1.00 0.00 C ATOM 346 CG LEU A 24 -9.567 19.550 -6.807 1.00 0.00 C ATOM 347 CD1 LEU A 24 -11.029 19.887 -6.507 1.00 0.00 C ATOM 348 CD2 LEU A 24 -8.750 19.357 -5.528 1.00 0.00 C ATOM 0 H LEU A 24 -9.754 16.403 -9.483 1.00 0.00 H new ATOM 0 HA LEU A 24 -11.189 18.904 -8.770 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -9.784 17.449 -7.150 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -8.411 18.172 -7.966 1.00 0.00 H new ATOM 0 HG LEU A 24 -9.142 20.403 -7.336 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -11.075 20.763 -5.860 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -11.553 20.097 -7.440 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -11.502 19.041 -6.008 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -8.842 20.243 -4.900 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -9.122 18.488 -4.986 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -7.702 19.203 -5.785 1.00 0.00 H new ATOM 360 N LEU A 25 -9.673 20.498 -10.007 1.00 0.00 N ATOM 361 CA LEU A 25 -9.070 21.384 -10.988 1.00 0.00 C ATOM 362 C LEU A 25 -7.892 22.120 -10.348 1.00 0.00 C ATOM 363 O LEU A 25 -8.072 22.883 -9.401 1.00 0.00 O ATOM 364 CB LEU A 25 -10.125 22.316 -11.589 1.00 0.00 C ATOM 365 CG LEU A 25 -11.055 21.693 -12.632 1.00 0.00 C ATOM 366 CD1 LEU A 25 -12.433 22.356 -12.603 1.00 0.00 C ATOM 367 CD2 LEU A 25 -10.425 21.740 -14.025 1.00 0.00 C ATOM 0 H LEU A 25 -10.158 20.972 -9.245 1.00 0.00 H new ATOM 0 HA LEU A 25 -8.671 20.811 -11.825 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -10.735 22.712 -10.778 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -9.614 23.163 -12.047 1.00 0.00 H new ATOM 0 HG LEU A 25 -11.198 20.643 -12.379 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -13.075 21.895 -13.354 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -12.878 22.227 -11.616 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -12.330 23.420 -12.818 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -11.106 21.291 -14.748 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -10.233 22.776 -14.303 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -9.486 21.186 -14.019 1.00 0.00 H new ATOM 379 N ILE A 26 -6.711 21.865 -10.892 1.00 0.00 N ATOM 380 CA ILE A 26 -5.503 22.495 -10.386 1.00 0.00 C ATOM 381 C ILE A 26 -5.058 23.590 -11.357 1.00 0.00 C ATOM 382 O ILE A 26 -4.875 23.333 -12.547 1.00 0.00 O ATOM 383 CB ILE A 26 -4.426 21.443 -10.111 1.00 0.00 C ATOM 384 CG1 ILE A 26 -5.013 20.236 -9.376 1.00 0.00 C ATOM 385 CG2 ILE A 26 -3.244 22.054 -9.355 1.00 0.00 C ATOM 386 CD1 ILE A 26 -5.730 20.669 -8.096 1.00 0.00 C ATOM 0 H ILE A 26 -6.565 21.231 -11.678 1.00 0.00 H new ATOM 0 HA ILE A 26 -5.698 22.978 -9.428 1.00 0.00 H new ATOM 0 HB ILE A 26 -4.047 21.084 -11.068 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -5.711 19.713 -10.029 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -4.217 19.533 -9.131 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -2.493 21.286 -9.172 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -2.806 22.855 -9.951 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -3.590 22.457 -8.403 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -6.138 19.792 -7.593 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -5.023 21.171 -7.435 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -6.541 21.353 -8.347 1.00 0.00 H new ATOM 398 N LYS A 27 -4.897 24.788 -10.815 1.00 0.00 N ATOM 399 CA LYS A 27 -4.477 25.923 -11.619 1.00 0.00 C ATOM 400 C LYS A 27 -3.231 26.553 -10.993 1.00 0.00 C ATOM 401 O LYS A 27 -3.276 27.685 -10.516 1.00 0.00 O ATOM 402 CB LYS A 27 -5.635 26.906 -11.804 1.00 0.00 C ATOM 403 CG LYS A 27 -5.385 27.829 -12.998 1.00 0.00 C ATOM 404 CD LYS A 27 -5.656 29.289 -12.628 1.00 0.00 C ATOM 405 CE LYS A 27 -6.926 29.801 -13.311 1.00 0.00 C ATOM 406 NZ LYS A 27 -6.938 31.280 -13.343 1.00 0.00 N ATOM 0 H LYS A 27 -5.050 24.997 -9.829 1.00 0.00 H new ATOM 0 HA LYS A 27 -4.201 25.598 -12.622 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -6.564 26.355 -11.954 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -5.760 27.501 -10.899 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -4.354 27.721 -13.336 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -6.026 27.536 -13.830 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -5.758 29.381 -11.547 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -4.807 29.906 -12.922 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -6.983 29.409 -14.327 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -7.804 29.436 -12.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -7.807 31.610 -13.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -6.906 31.649 -12.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -6.110 31.623 -13.871 1.00 0.00 H new ATOM 420 N ARG A 28 -2.147 25.790 -11.016 1.00 0.00 N ATOM 421 CA ARG A 28 -0.891 26.259 -10.457 1.00 0.00 C ATOM 422 C ARG A 28 -0.482 27.583 -11.106 1.00 0.00 C ATOM 423 O ARG A 28 -1.141 28.054 -12.032 1.00 0.00 O ATOM 424 CB ARG A 28 0.223 25.231 -10.667 1.00 0.00 C ATOM 425 CG ARG A 28 0.289 24.248 -9.496 1.00 0.00 C ATOM 426 CD ARG A 28 0.773 22.873 -9.962 1.00 0.00 C ATOM 427 NE ARG A 28 2.252 22.838 -9.987 1.00 0.00 N ATOM 428 CZ ARG A 28 2.971 21.974 -10.716 1.00 0.00 C ATOM 429 NH1 ARG A 28 2.352 21.068 -11.484 1.00 0.00 N ATOM 430 NH2 ARG A 28 4.310 22.016 -10.676 1.00 0.00 N ATOM 0 H ARG A 28 -2.113 24.851 -11.413 1.00 0.00 H new ATOM 0 HA ARG A 28 -1.039 26.405 -9.387 1.00 0.00 H new ATOM 0 HB2 ARG A 28 0.050 24.686 -11.595 1.00 0.00 H new ATOM 0 HB3 ARG A 28 1.180 25.742 -10.772 1.00 0.00 H new ATOM 0 HG2 ARG A 28 0.961 24.634 -8.730 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -0.696 24.155 -9.038 1.00 0.00 H new ATOM 0 HD2 ARG A 28 0.394 22.100 -9.294 1.00 0.00 H new ATOM 0 HD3 ARG A 28 0.379 22.657 -10.955 1.00 0.00 H new ATOM 0 HE ARG A 28 2.756 23.514 -9.413 1.00 0.00 H new ATOM 0 HH11 ARG A 28 1.333 21.036 -11.514 1.00 0.00 H new ATOM 0 HH12 ARG A 28 2.900 20.410 -12.039 1.00 0.00 H new ATOM 0 HH21 ARG A 28 4.781 22.706 -10.091 1.00 0.00 H new ATOM 0 HH22 ARG A 28 4.858 21.358 -11.231 1.00 0.00 H new ATOM 444 N SER A 29 0.602 28.147 -10.593 1.00 0.00 N ATOM 445 CA SER A 29 1.106 29.407 -11.112 1.00 0.00 C ATOM 446 C SER A 29 1.703 29.199 -12.505 1.00 0.00 C ATOM 447 O SER A 29 2.906 29.369 -12.700 1.00 0.00 O ATOM 448 CB SER A 29 2.151 30.011 -10.171 1.00 0.00 C ATOM 449 OG SER A 29 3.147 29.061 -9.799 1.00 0.00 O ATOM 0 H SER A 29 1.145 27.755 -9.824 1.00 0.00 H new ATOM 0 HA SER A 29 0.272 30.106 -11.183 1.00 0.00 H new ATOM 0 HB2 SER A 29 2.626 30.863 -10.656 1.00 0.00 H new ATOM 0 HB3 SER A 29 1.657 30.388 -9.275 1.00 0.00 H new ATOM 0 HG SER A 29 3.486 29.276 -8.905 1.00 0.00 H new ATOM 455 N GLY A 30 0.835 28.834 -13.437 1.00 0.00 N ATOM 456 CA GLY A 30 1.262 28.601 -14.806 1.00 0.00 C ATOM 457 C GLY A 30 0.337 27.603 -15.506 1.00 0.00 C ATOM 458 O GLY A 30 0.771 26.522 -15.903 1.00 0.00 O ATOM 0 H GLY A 30 -0.162 28.694 -13.271 1.00 0.00 H new ATOM 0 HA2 GLY A 30 1.268 29.543 -15.354 1.00 0.00 H new ATOM 0 HA3 GLY A 30 2.284 28.222 -14.813 1.00 0.00 H new ATOM 462 N TYR A 31 -0.920 28.000 -15.637 1.00 0.00 N ATOM 463 CA TYR A 31 -1.909 27.154 -16.282 1.00 0.00 C ATOM 464 C TYR A 31 -2.850 27.982 -17.160 1.00 0.00 C ATOM 465 O TYR A 31 -3.530 28.882 -16.670 1.00 0.00 O ATOM 466 CB TYR A 31 -2.717 26.514 -15.152 1.00 0.00 C ATOM 467 CG TYR A 31 -2.357 25.052 -14.880 1.00 0.00 C ATOM 468 CD1 TYR A 31 -2.814 24.060 -15.725 1.00 0.00 C ATOM 469 CD2 TYR A 31 -1.576 24.724 -13.791 1.00 0.00 C ATOM 470 CE1 TYR A 31 -2.475 22.684 -15.469 1.00 0.00 C ATOM 471 CE2 TYR A 31 -1.237 23.348 -13.535 1.00 0.00 C ATOM 472 CZ TYR A 31 -1.704 22.396 -14.387 1.00 0.00 C ATOM 473 OH TYR A 31 -1.383 21.097 -14.146 1.00 0.00 O ATOM 0 H TYR A 31 -1.276 28.897 -15.307 1.00 0.00 H new ATOM 0 HA TYR A 31 -1.425 26.415 -16.920 1.00 0.00 H new ATOM 0 HB2 TYR A 31 -2.566 27.091 -14.239 1.00 0.00 H new ATOM 0 HB3 TYR A 31 -3.777 26.577 -15.397 1.00 0.00 H new ATOM 0 HD1 TYR A 31 -3.425 24.316 -16.578 1.00 0.00 H new ATOM 0 HD2 TYR A 31 -1.219 25.500 -13.130 1.00 0.00 H new ATOM 0 HE1 TYR A 31 -2.825 21.898 -16.122 1.00 0.00 H new ATOM 0 HE2 TYR A 31 -0.626 23.078 -12.686 1.00 0.00 H new ATOM 0 HH TYR A 31 -0.827 21.041 -13.341 1.00 0.00 H new ATOM 483 N ARG A 32 -2.858 27.648 -18.442 1.00 0.00 N ATOM 484 CA ARG A 32 -3.704 28.349 -19.393 1.00 0.00 C ATOM 485 C ARG A 32 -5.155 28.355 -18.908 1.00 0.00 C ATOM 486 O ARG A 32 -5.930 29.239 -19.269 1.00 0.00 O ATOM 487 CB ARG A 32 -3.638 27.696 -20.775 1.00 0.00 C ATOM 488 CG ARG A 32 -2.335 28.058 -21.490 1.00 0.00 C ATOM 489 CD ARG A 32 -2.563 29.171 -22.515 1.00 0.00 C ATOM 490 NE ARG A 32 -3.279 28.635 -23.694 1.00 0.00 N ATOM 491 CZ ARG A 32 -3.246 29.194 -24.911 1.00 0.00 C ATOM 492 NH1 ARG A 32 -2.533 30.310 -25.117 1.00 0.00 N ATOM 493 NH2 ARG A 32 -3.926 28.638 -25.923 1.00 0.00 N ATOM 0 H ARG A 32 -2.292 26.901 -18.845 1.00 0.00 H new ATOM 0 HA ARG A 32 -3.339 29.373 -19.470 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -3.713 26.613 -20.674 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -4.488 28.019 -21.375 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -1.592 28.378 -20.760 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -1.933 27.176 -21.989 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -3.140 29.978 -22.065 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -1.607 29.595 -22.822 1.00 0.00 H new ATOM 0 HE ARG A 32 -3.832 27.787 -23.572 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -2.015 30.734 -24.347 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -2.508 30.735 -26.044 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -4.469 27.789 -25.767 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -3.901 29.064 -26.849 1.00 0.00 H new ATOM 507 N GLU A 33 -5.479 27.358 -18.098 1.00 0.00 N ATOM 508 CA GLU A 33 -6.824 27.238 -17.560 1.00 0.00 C ATOM 509 C GLU A 33 -6.932 25.995 -16.674 1.00 0.00 C ATOM 510 O GLU A 33 -6.112 25.083 -16.775 1.00 0.00 O ATOM 511 CB GLU A 33 -7.862 27.203 -18.683 1.00 0.00 C ATOM 512 CG GLU A 33 -7.563 26.075 -19.672 1.00 0.00 C ATOM 513 CD GLU A 33 -8.049 26.435 -21.078 1.00 0.00 C ATOM 514 OE1 GLU A 33 -9.283 26.534 -21.243 1.00 0.00 O ATOM 515 OE2 GLU A 33 -7.174 26.603 -21.955 1.00 0.00 O ATOM 0 H GLU A 33 -4.834 26.626 -17.801 1.00 0.00 H new ATOM 0 HA GLU A 33 -7.029 28.116 -16.947 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -8.857 27.065 -18.259 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -7.868 28.159 -19.207 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -6.491 25.880 -19.693 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -8.048 25.157 -19.340 1.00 0.00 H new ATOM 522 N TYR A 34 -7.950 25.998 -15.826 1.00 0.00 N ATOM 523 CA TYR A 34 -8.176 24.882 -14.924 1.00 0.00 C ATOM 524 C TYR A 34 -8.248 23.561 -15.693 1.00 0.00 C ATOM 525 O TYR A 34 -9.038 23.425 -16.626 1.00 0.00 O ATOM 526 CB TYR A 34 -9.527 25.146 -14.257 1.00 0.00 C ATOM 527 CG TYR A 34 -9.500 26.267 -13.216 1.00 0.00 C ATOM 528 CD1 TYR A 34 -8.907 26.053 -11.989 1.00 0.00 C ATOM 529 CD2 TYR A 34 -10.068 27.491 -13.505 1.00 0.00 C ATOM 530 CE1 TYR A 34 -8.881 27.108 -11.008 1.00 0.00 C ATOM 531 CE2 TYR A 34 -10.042 28.546 -12.524 1.00 0.00 C ATOM 532 CZ TYR A 34 -9.450 28.302 -11.325 1.00 0.00 C ATOM 533 OH TYR A 34 -9.425 29.298 -10.399 1.00 0.00 O ATOM 0 H TYR A 34 -8.628 26.756 -15.745 1.00 0.00 H new ATOM 0 HA TYR A 34 -7.363 24.801 -14.203 1.00 0.00 H new ATOM 0 HB2 TYR A 34 -10.257 25.396 -15.026 1.00 0.00 H new ATOM 0 HB3 TYR A 34 -9.870 24.228 -13.779 1.00 0.00 H new ATOM 0 HD1 TYR A 34 -8.462 25.095 -11.764 1.00 0.00 H new ATOM 0 HD2 TYR A 34 -10.532 27.658 -14.466 1.00 0.00 H new ATOM 0 HE1 TYR A 34 -8.420 26.954 -10.043 1.00 0.00 H new ATOM 0 HE2 TYR A 34 -10.483 29.509 -12.737 1.00 0.00 H new ATOM 0 HH TYR A 34 -9.867 30.094 -10.762 1.00 0.00 H new ATOM 543 N GLU A 35 -7.414 22.622 -15.272 1.00 0.00 N ATOM 544 CA GLU A 35 -7.374 21.317 -15.909 1.00 0.00 C ATOM 545 C GLU A 35 -8.046 20.271 -15.019 1.00 0.00 C ATOM 546 O GLU A 35 -7.888 20.295 -13.799 1.00 0.00 O ATOM 547 CB GLU A 35 -5.936 20.913 -16.241 1.00 0.00 C ATOM 548 CG GLU A 35 -5.449 21.612 -17.512 1.00 0.00 C ATOM 549 CD GLU A 35 -6.311 21.225 -18.715 1.00 0.00 C ATOM 550 OE1 GLU A 35 -6.309 20.021 -19.051 1.00 0.00 O ATOM 551 OE2 GLU A 35 -6.953 22.142 -19.271 1.00 0.00 O ATOM 0 H GLU A 35 -6.761 22.739 -14.498 1.00 0.00 H new ATOM 0 HA GLU A 35 -7.926 21.375 -16.847 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -5.281 21.168 -15.408 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -5.879 19.832 -16.372 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -5.479 22.692 -17.371 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -4.410 21.344 -17.703 1.00 0.00 H new ATOM 558 N HIS A 36 -8.782 19.376 -15.663 1.00 0.00 N ATOM 559 CA HIS A 36 -9.479 18.323 -14.944 1.00 0.00 C ATOM 560 C HIS A 36 -8.560 17.109 -14.795 1.00 0.00 C ATOM 561 O HIS A 36 -8.253 16.434 -15.776 1.00 0.00 O ATOM 562 CB HIS A 36 -10.804 17.984 -15.629 1.00 0.00 C ATOM 563 CG HIS A 36 -11.827 19.093 -15.572 1.00 0.00 C ATOM 564 ND1 HIS A 36 -11.786 20.194 -16.410 1.00 0.00 N ATOM 565 CD2 HIS A 36 -12.917 19.260 -14.770 1.00 0.00 C ATOM 566 CE1 HIS A 36 -12.811 20.981 -16.116 1.00 0.00 C ATOM 567 NE2 HIS A 36 -13.510 20.400 -15.099 1.00 0.00 N ATOM 0 H HIS A 36 -8.911 19.359 -16.675 1.00 0.00 H new ATOM 0 HA HIS A 36 -9.733 18.668 -13.942 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -10.609 17.737 -16.673 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -11.224 17.092 -15.164 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -13.243 18.579 -13.997 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -13.051 21.918 -16.597 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -14.350 20.780 -14.663 1.00 0.00 H new ATOM 575 N TYR A 37 -8.147 16.868 -13.559 1.00 0.00 N ATOM 576 CA TYR A 37 -7.269 15.747 -13.269 1.00 0.00 C ATOM 577 C TYR A 37 -7.786 14.941 -12.075 1.00 0.00 C ATOM 578 O TYR A 37 -8.216 15.514 -11.075 1.00 0.00 O ATOM 579 CB TYR A 37 -5.912 16.355 -12.910 1.00 0.00 C ATOM 580 CG TYR A 37 -5.081 16.780 -14.122 1.00 0.00 C ATOM 581 CD1 TYR A 37 -4.547 15.824 -14.963 1.00 0.00 C ATOM 582 CD2 TYR A 37 -4.864 18.120 -14.374 1.00 0.00 C ATOM 583 CE1 TYR A 37 -3.765 16.225 -16.103 1.00 0.00 C ATOM 584 CE2 TYR A 37 -4.081 18.520 -15.515 1.00 0.00 C ATOM 585 CZ TYR A 37 -3.570 17.552 -16.323 1.00 0.00 C ATOM 586 OH TYR A 37 -2.831 17.930 -17.400 1.00 0.00 O ATOM 0 H TYR A 37 -8.404 17.430 -12.747 1.00 0.00 H new ATOM 0 HA TYR A 37 -7.211 15.073 -14.124 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -6.072 17.222 -12.270 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -5.343 15.630 -12.328 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -4.716 14.776 -14.766 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -5.281 18.868 -13.716 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -3.342 15.487 -16.769 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -3.904 19.565 -15.724 1.00 0.00 H new ATOM 0 HH TYR A 37 -2.776 18.908 -17.432 1.00 0.00 H new ATOM 596 N TRP A 38 -7.726 13.625 -12.219 1.00 0.00 N ATOM 597 CA TRP A 38 -8.182 12.736 -11.165 1.00 0.00 C ATOM 598 C TRP A 38 -7.306 12.974 -9.934 1.00 0.00 C ATOM 599 O TRP A 38 -6.324 12.264 -9.719 1.00 0.00 O ATOM 600 CB TRP A 38 -8.171 11.279 -11.634 1.00 0.00 C ATOM 601 CG TRP A 38 -8.621 10.279 -10.568 1.00 0.00 C ATOM 602 CD1 TRP A 38 -7.860 9.444 -9.847 1.00 0.00 C ATOM 603 CD2 TRP A 38 -9.975 10.040 -10.129 1.00 0.00 C ATOM 604 NE1 TRP A 38 -8.621 8.688 -8.978 1.00 0.00 N ATOM 605 CE2 TRP A 38 -9.948 9.062 -9.155 1.00 0.00 C ATOM 606 CE3 TRP A 38 -11.182 10.631 -10.540 1.00 0.00 C ATOM 607 CZ2 TRP A 38 -11.098 8.589 -8.512 1.00 0.00 C ATOM 608 CZ3 TRP A 38 -12.323 10.148 -9.888 1.00 0.00 C ATOM 609 CH2 TRP A 38 -12.312 9.164 -8.906 1.00 0.00 C ATOM 0 H TRP A 38 -7.368 13.154 -13.050 1.00 0.00 H new ATOM 0 HA TRP A 38 -9.218 12.949 -10.902 1.00 0.00 H new ATOM 0 HB2 TRP A 38 -8.820 11.183 -12.504 1.00 0.00 H new ATOM 0 HB3 TRP A 38 -7.163 11.020 -11.958 1.00 0.00 H new ATOM 0 HD1 TRP A 38 -6.786 9.372 -9.935 1.00 0.00 H new ATOM 0 HE1 TRP A 38 -8.274 7.985 -8.326 1.00 0.00 H new ATOM 0 HE3 TRP A 38 -11.226 11.398 -11.299 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 -11.051 7.822 -7.753 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 -13.278 10.569 -10.167 1.00 0.00 H new ATOM 0 HH2 TRP A 38 -13.237 8.844 -8.449 1.00 0.00 H new ATOM 620 N THR A 39 -7.693 13.974 -9.156 1.00 0.00 N ATOM 621 CA THR A 39 -6.956 14.314 -7.952 1.00 0.00 C ATOM 622 C THR A 39 -7.392 13.420 -6.789 1.00 0.00 C ATOM 623 O THR A 39 -8.584 13.276 -6.525 1.00 0.00 O ATOM 624 CB THR A 39 -7.157 15.806 -7.679 1.00 0.00 C ATOM 625 OG1 THR A 39 -6.692 16.442 -8.867 1.00 0.00 O ATOM 626 CG2 THR A 39 -6.225 16.333 -6.586 1.00 0.00 C ATOM 0 H THR A 39 -8.508 14.560 -9.337 1.00 0.00 H new ATOM 0 HA THR A 39 -5.889 14.133 -8.078 1.00 0.00 H new ATOM 0 HB THR A 39 -8.193 15.985 -7.390 1.00 0.00 H new ATOM 0 HG1 THR A 39 -7.309 16.250 -9.604 1.00 0.00 H new ATOM 0 HG21 THR A 39 -6.409 17.396 -6.432 1.00 0.00 H new ATOM 0 HG22 THR A 39 -6.412 15.794 -5.657 1.00 0.00 H new ATOM 0 HG23 THR A 39 -5.189 16.184 -6.889 1.00 0.00 H new ATOM 634 N GLU A 40 -6.401 12.843 -6.124 1.00 0.00 N ATOM 635 CA GLU A 40 -6.667 11.968 -4.996 1.00 0.00 C ATOM 636 C GLU A 40 -5.957 12.485 -3.743 1.00 0.00 C ATOM 637 O GLU A 40 -4.779 12.835 -3.794 1.00 0.00 O ATOM 638 CB GLU A 40 -6.250 10.529 -5.308 1.00 0.00 C ATOM 639 CG GLU A 40 -7.256 9.857 -6.245 1.00 0.00 C ATOM 640 CD GLU A 40 -7.277 8.342 -6.032 1.00 0.00 C ATOM 641 OE1 GLU A 40 -7.935 7.915 -5.059 1.00 0.00 O ATOM 642 OE2 GLU A 40 -6.635 7.646 -6.847 1.00 0.00 O ATOM 0 H GLU A 40 -5.413 12.965 -6.345 1.00 0.00 H new ATOM 0 HA GLU A 40 -7.741 11.968 -4.807 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -5.261 10.525 -5.767 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -6.174 9.960 -4.382 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -8.251 10.266 -6.070 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -6.998 10.079 -7.281 1.00 0.00 H new ATOM 649 N LEU A 41 -6.703 12.517 -2.649 1.00 0.00 N ATOM 650 CA LEU A 41 -6.160 12.985 -1.386 1.00 0.00 C ATOM 651 C LEU A 41 -5.579 11.799 -0.614 1.00 0.00 C ATOM 652 O LEU A 41 -6.307 10.883 -0.235 1.00 0.00 O ATOM 653 CB LEU A 41 -7.217 13.768 -0.605 1.00 0.00 C ATOM 654 CG LEU A 41 -6.687 14.779 0.414 1.00 0.00 C ATOM 655 CD1 LEU A 41 -7.792 15.217 1.377 1.00 0.00 C ATOM 656 CD2 LEU A 41 -5.469 14.223 1.155 1.00 0.00 C ATOM 0 H LEU A 41 -7.680 12.226 -2.611 1.00 0.00 H new ATOM 0 HA LEU A 41 -5.342 13.684 -1.560 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -7.848 14.298 -1.318 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -7.855 13.056 -0.082 1.00 0.00 H new ATOM 0 HG LEU A 41 -6.359 15.667 -0.125 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -7.389 15.935 2.091 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -8.602 15.680 0.814 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -8.173 14.348 1.913 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -5.112 14.961 1.873 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -5.749 13.310 1.681 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -4.678 14.001 0.439 1.00 0.00 H new ATOM 668 N ARG A 42 -4.271 11.854 -0.405 1.00 0.00 N ATOM 669 CA ARG A 42 -3.584 10.795 0.315 1.00 0.00 C ATOM 670 C ARG A 42 -2.663 11.390 1.382 1.00 0.00 C ATOM 671 O ARG A 42 -1.837 12.251 1.085 1.00 0.00 O ATOM 672 CB ARG A 42 -2.757 9.929 -0.638 1.00 0.00 C ATOM 673 CG ARG A 42 -3.660 9.047 -1.502 1.00 0.00 C ATOM 674 CD ARG A 42 -2.833 8.185 -2.458 1.00 0.00 C ATOM 675 NE ARG A 42 -3.379 6.810 -2.500 1.00 0.00 N ATOM 676 CZ ARG A 42 -2.796 5.791 -3.145 1.00 0.00 C ATOM 677 NH1 ARG A 42 -1.647 5.985 -3.806 1.00 0.00 N ATOM 678 NH2 ARG A 42 -3.363 4.576 -3.130 1.00 0.00 N ATOM 0 H ARG A 42 -3.670 12.615 -0.721 1.00 0.00 H new ATOM 0 HA ARG A 42 -4.341 10.171 0.791 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -2.147 10.567 -1.277 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -2.073 9.303 -0.065 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -4.268 8.407 -0.863 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -4.347 9.672 -2.072 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -2.845 8.621 -3.457 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -1.793 8.162 -2.133 1.00 0.00 H new ATOM 0 HE ARG A 42 -4.253 6.627 -2.007 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -1.216 6.909 -3.818 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -1.204 5.209 -4.297 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -4.238 4.428 -2.627 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -2.919 3.800 -3.621 1.00 0.00 H new ATOM 692 N GLY A 43 -2.836 10.906 2.604 1.00 0.00 N ATOM 693 CA GLY A 43 -2.031 11.379 3.717 1.00 0.00 C ATOM 694 C GLY A 43 -2.022 12.908 3.776 1.00 0.00 C ATOM 695 O GLY A 43 -2.977 13.520 4.254 1.00 0.00 O ATOM 0 H GLY A 43 -3.522 10.191 2.847 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -2.424 10.978 4.651 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -1.011 11.009 3.616 1.00 0.00 H new ATOM 699 N THR A 44 -0.934 13.481 3.284 1.00 0.00 N ATOM 700 CA THR A 44 -0.788 14.927 3.276 1.00 0.00 C ATOM 701 C THR A 44 -0.199 15.395 1.943 1.00 0.00 C ATOM 702 O THR A 44 0.261 16.530 1.829 1.00 0.00 O ATOM 703 CB THR A 44 0.058 15.324 4.487 1.00 0.00 C ATOM 704 OG1 THR A 44 1.147 14.406 4.466 1.00 0.00 O ATOM 705 CG2 THR A 44 -0.648 15.035 5.814 1.00 0.00 C ATOM 0 H THR A 44 -0.145 12.970 2.888 1.00 0.00 H new ATOM 0 HA THR A 44 -1.755 15.423 3.361 1.00 0.00 H new ATOM 0 HB THR A 44 0.301 16.385 4.428 1.00 0.00 H new ATOM 0 HG1 THR A 44 1.747 14.593 5.218 1.00 0.00 H new ATOM 0 HG21 THR A 44 -0.005 15.335 6.641 1.00 0.00 H new ATOM 0 HG22 THR A 44 -1.582 15.595 5.859 1.00 0.00 H new ATOM 0 HG23 THR A 44 -0.861 13.969 5.888 1.00 0.00 H new ATOM 713 N THR A 45 -0.233 14.497 0.970 1.00 0.00 N ATOM 714 CA THR A 45 0.292 14.804 -0.350 1.00 0.00 C ATOM 715 C THR A 45 -0.796 14.629 -1.411 1.00 0.00 C ATOM 716 O THR A 45 -1.445 13.586 -1.473 1.00 0.00 O ATOM 717 CB THR A 45 1.520 13.923 -0.588 1.00 0.00 C ATOM 718 OG1 THR A 45 2.534 14.515 0.219 1.00 0.00 O ATOM 719 CG2 THR A 45 2.060 14.043 -2.014 1.00 0.00 C ATOM 0 H THR A 45 -0.616 13.557 1.069 1.00 0.00 H new ATOM 0 HA THR A 45 0.604 15.846 -0.418 1.00 0.00 H new ATOM 0 HB THR A 45 1.265 12.883 -0.384 1.00 0.00 H new ATOM 0 HG1 THR A 45 3.366 14.005 0.126 1.00 0.00 H new ATOM 0 HG21 THR A 45 2.931 13.398 -2.129 1.00 0.00 H new ATOM 0 HG22 THR A 45 1.288 13.741 -2.722 1.00 0.00 H new ATOM 0 HG23 THR A 45 2.346 15.077 -2.209 1.00 0.00 H new ATOM 727 N LEU A 46 -0.963 15.666 -2.219 1.00 0.00 N ATOM 728 CA LEU A 46 -1.961 15.640 -3.274 1.00 0.00 C ATOM 729 C LEU A 46 -1.394 14.904 -4.489 1.00 0.00 C ATOM 730 O LEU A 46 -0.284 15.196 -4.933 1.00 0.00 O ATOM 731 CB LEU A 46 -2.450 17.056 -3.585 1.00 0.00 C ATOM 732 CG LEU A 46 -3.528 17.613 -2.654 1.00 0.00 C ATOM 733 CD1 LEU A 46 -3.721 19.115 -2.874 1.00 0.00 C ATOM 734 CD2 LEU A 46 -4.839 16.838 -2.807 1.00 0.00 C ATOM 0 H LEU A 46 -0.423 16.530 -2.164 1.00 0.00 H new ATOM 0 HA LEU A 46 -2.843 15.088 -2.950 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -1.593 17.729 -3.559 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -2.836 17.070 -4.604 1.00 0.00 H new ATOM 0 HG LEU A 46 -3.193 17.479 -1.625 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -4.493 19.485 -2.199 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -2.784 19.635 -2.674 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -4.023 19.296 -3.906 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -5.588 17.254 -2.134 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -5.191 16.918 -3.836 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -4.673 15.789 -2.561 1.00 0.00 H new ATOM 746 N PHE A 47 -2.181 13.965 -4.993 1.00 0.00 N ATOM 747 CA PHE A 47 -1.770 13.185 -6.149 1.00 0.00 C ATOM 748 C PHE A 47 -2.755 13.360 -7.306 1.00 0.00 C ATOM 749 O PHE A 47 -3.937 13.046 -7.173 1.00 0.00 O ATOM 750 CB PHE A 47 -1.763 11.717 -5.718 1.00 0.00 C ATOM 751 CG PHE A 47 -0.590 11.339 -4.812 1.00 0.00 C ATOM 752 CD1 PHE A 47 -0.654 11.589 -3.477 1.00 0.00 C ATOM 753 CD2 PHE A 47 0.518 10.755 -5.342 1.00 0.00 C ATOM 754 CE1 PHE A 47 0.435 11.239 -2.636 1.00 0.00 C ATOM 755 CE2 PHE A 47 1.607 10.404 -4.501 1.00 0.00 C ATOM 756 CZ PHE A 47 1.543 10.654 -3.166 1.00 0.00 C ATOM 0 H PHE A 47 -3.101 13.726 -4.623 1.00 0.00 H new ATOM 0 HA PHE A 47 -0.788 13.514 -6.490 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -2.695 11.497 -5.198 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -1.739 11.088 -6.608 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -1.533 12.054 -3.056 1.00 0.00 H new ATOM 0 HD2 PHE A 47 0.570 10.558 -6.403 1.00 0.00 H new ATOM 0 HE1 PHE A 47 0.384 11.437 -1.576 1.00 0.00 H new ATOM 0 HE2 PHE A 47 2.486 9.938 -4.922 1.00 0.00 H new ATOM 0 HZ PHE A 47 2.372 10.388 -2.526 1.00 0.00 H new ATOM 766 N PHE A 48 -2.232 13.862 -8.415 1.00 0.00 N ATOM 767 CA PHE A 48 -3.051 14.082 -9.595 1.00 0.00 C ATOM 768 C PHE A 48 -2.853 12.962 -10.618 1.00 0.00 C ATOM 769 O PHE A 48 -1.723 12.556 -10.888 1.00 0.00 O ATOM 770 CB PHE A 48 -2.597 15.406 -10.213 1.00 0.00 C ATOM 771 CG PHE A 48 -2.484 16.555 -9.209 1.00 0.00 C ATOM 772 CD1 PHE A 48 -3.565 16.920 -8.469 1.00 0.00 C ATOM 773 CD2 PHE A 48 -1.303 17.213 -9.058 1.00 0.00 C ATOM 774 CE1 PHE A 48 -3.460 17.986 -7.537 1.00 0.00 C ATOM 775 CE2 PHE A 48 -1.198 18.279 -8.126 1.00 0.00 C ATOM 776 CZ PHE A 48 -2.279 18.643 -7.385 1.00 0.00 C ATOM 0 H PHE A 48 -1.252 14.123 -8.521 1.00 0.00 H new ATOM 0 HA PHE A 48 -4.105 14.101 -9.318 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -1.629 15.259 -10.691 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -3.300 15.689 -10.996 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -4.503 16.399 -8.590 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -0.445 16.924 -9.647 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -4.318 18.275 -6.949 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -0.260 18.801 -8.005 1.00 0.00 H new ATOM 0 HZ PHE A 48 -2.199 19.454 -6.676 1.00 0.00 H new ATOM 786 N TYR A 49 -3.968 12.493 -11.159 1.00 0.00 N ATOM 787 CA TYR A 49 -3.931 11.427 -12.145 1.00 0.00 C ATOM 788 C TYR A 49 -4.766 11.790 -13.375 1.00 0.00 C ATOM 789 O TYR A 49 -5.733 12.543 -13.273 1.00 0.00 O ATOM 790 CB TYR A 49 -4.548 10.203 -11.467 1.00 0.00 C ATOM 791 CG TYR A 49 -3.649 9.557 -10.411 1.00 0.00 C ATOM 792 CD1 TYR A 49 -2.616 8.728 -10.799 1.00 0.00 C ATOM 793 CD2 TYR A 49 -3.871 9.802 -9.071 1.00 0.00 C ATOM 794 CE1 TYR A 49 -1.769 8.120 -9.806 1.00 0.00 C ATOM 795 CE2 TYR A 49 -3.024 9.194 -8.078 1.00 0.00 C ATOM 796 CZ TYR A 49 -2.015 8.382 -8.495 1.00 0.00 C ATOM 797 OH TYR A 49 -1.216 7.808 -7.556 1.00 0.00 O ATOM 0 H TYR A 49 -4.903 12.832 -10.933 1.00 0.00 H new ATOM 0 HA TYR A 49 -2.909 11.248 -12.479 1.00 0.00 H new ATOM 0 HB2 TYR A 49 -5.488 10.495 -10.999 1.00 0.00 H new ATOM 0 HB3 TYR A 49 -4.788 9.461 -12.229 1.00 0.00 H new ATOM 0 HD1 TYR A 49 -2.443 8.535 -11.847 1.00 0.00 H new ATOM 0 HD2 TYR A 49 -4.680 10.450 -8.767 1.00 0.00 H new ATOM 0 HE1 TYR A 49 -0.956 7.470 -10.096 1.00 0.00 H new ATOM 0 HE2 TYR A 49 -3.186 9.378 -7.026 1.00 0.00 H new ATOM 0 HH TYR A 49 -1.509 8.086 -6.663 1.00 0.00 H new ATOM 807 N THR A 50 -4.362 11.236 -14.509 1.00 0.00 N ATOM 808 CA THR A 50 -5.061 11.491 -15.757 1.00 0.00 C ATOM 809 C THR A 50 -6.259 10.551 -15.899 1.00 0.00 C ATOM 810 O THR A 50 -7.274 10.917 -16.490 1.00 0.00 O ATOM 811 CB THR A 50 -4.051 11.365 -16.899 1.00 0.00 C ATOM 812 OG1 THR A 50 -3.870 9.959 -17.049 1.00 0.00 O ATOM 813 CG2 THR A 50 -2.663 11.879 -16.513 1.00 0.00 C ATOM 0 H THR A 50 -3.559 10.612 -14.589 1.00 0.00 H new ATOM 0 HA THR A 50 -5.475 12.499 -15.780 1.00 0.00 H new ATOM 0 HB THR A 50 -4.414 11.916 -17.766 1.00 0.00 H new ATOM 0 HG1 THR A 50 -3.029 9.786 -17.521 1.00 0.00 H new ATOM 0 HG21 THR A 50 -1.985 11.766 -17.359 1.00 0.00 H new ATOM 0 HG22 THR A 50 -2.728 12.932 -16.238 1.00 0.00 H new ATOM 0 HG23 THR A 50 -2.285 11.306 -15.667 1.00 0.00 H new ATOM 821 N ASP A 51 -6.103 9.357 -15.347 1.00 0.00 N ATOM 822 CA ASP A 51 -7.159 8.361 -15.405 1.00 0.00 C ATOM 823 C ASP A 51 -6.970 7.356 -14.266 1.00 0.00 C ATOM 824 O ASP A 51 -5.907 7.304 -13.650 1.00 0.00 O ATOM 825 CB ASP A 51 -7.119 7.591 -16.726 1.00 0.00 C ATOM 826 CG ASP A 51 -7.878 8.248 -17.881 1.00 0.00 C ATOM 827 OD1 ASP A 51 -9.119 8.098 -17.902 1.00 0.00 O ATOM 828 OD2 ASP A 51 -7.200 8.886 -18.715 1.00 0.00 O ATOM 0 H ASP A 51 -5.260 9.057 -14.857 1.00 0.00 H new ATOM 0 HA ASP A 51 -8.115 8.878 -15.318 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -6.078 7.461 -17.022 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -7.530 6.595 -16.561 1.00 0.00 H new ATOM 833 N LYS A 52 -8.018 6.583 -14.022 1.00 0.00 N ATOM 834 CA LYS A 52 -7.980 5.583 -12.968 1.00 0.00 C ATOM 835 C LYS A 52 -6.939 4.518 -13.319 1.00 0.00 C ATOM 836 O LYS A 52 -6.285 3.969 -12.433 1.00 0.00 O ATOM 837 CB LYS A 52 -9.379 5.016 -12.718 1.00 0.00 C ATOM 838 CG LYS A 52 -9.455 4.326 -11.354 1.00 0.00 C ATOM 839 CD LYS A 52 -10.806 3.634 -11.164 1.00 0.00 C ATOM 840 CE LYS A 52 -10.659 2.366 -10.321 1.00 0.00 C ATOM 841 NZ LYS A 52 -10.406 1.193 -11.187 1.00 0.00 N ATOM 0 H LYS A 52 -8.898 6.629 -14.536 1.00 0.00 H new ATOM 0 HA LYS A 52 -7.670 6.034 -12.025 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -10.115 5.819 -12.765 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -9.633 4.305 -13.504 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -8.652 3.594 -11.268 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -9.304 5.060 -10.562 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -11.504 4.318 -10.680 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -11.229 3.382 -12.136 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -9.839 2.486 -9.613 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -11.564 2.205 -9.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -10.309 0.341 -10.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -11.201 1.070 -11.846 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -9.530 1.342 -11.727 1.00 0.00 H new ATOM 855 N LYS A 53 -6.818 4.258 -14.612 1.00 0.00 N ATOM 856 CA LYS A 53 -5.867 3.269 -15.091 1.00 0.00 C ATOM 857 C LYS A 53 -4.446 3.736 -14.770 1.00 0.00 C ATOM 858 O LYS A 53 -3.615 2.946 -14.326 1.00 0.00 O ATOM 859 CB LYS A 53 -6.099 2.977 -16.575 1.00 0.00 C ATOM 860 CG LYS A 53 -7.327 2.087 -16.774 1.00 0.00 C ATOM 861 CD LYS A 53 -6.995 0.622 -16.486 1.00 0.00 C ATOM 862 CE LYS A 53 -6.086 0.042 -17.572 1.00 0.00 C ATOM 863 NZ LYS A 53 -6.750 -1.092 -18.253 1.00 0.00 N ATOM 0 H LYS A 53 -7.363 4.715 -15.343 1.00 0.00 H new ATOM 0 HA LYS A 53 -6.014 2.319 -14.577 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -6.233 3.913 -17.117 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -5.220 2.488 -16.995 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -8.131 2.418 -16.116 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -7.691 2.187 -17.797 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -6.506 0.540 -15.515 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -7.916 0.041 -16.429 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -5.839 0.816 -18.299 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -5.147 -0.291 -17.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -6.119 -1.474 -18.987 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -6.964 -1.836 -17.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -7.634 -0.764 -18.692 1.00 0.00 H new ATOM 877 N SER A 54 -4.212 5.018 -15.008 1.00 0.00 N ATOM 878 CA SER A 54 -2.906 5.600 -14.750 1.00 0.00 C ATOM 879 C SER A 54 -2.408 5.176 -13.366 1.00 0.00 C ATOM 880 O SER A 54 -3.129 5.302 -12.378 1.00 0.00 O ATOM 881 CB SER A 54 -2.953 7.126 -14.852 1.00 0.00 C ATOM 882 OG SER A 54 -3.040 7.568 -16.204 1.00 0.00 O ATOM 0 H SER A 54 -4.904 5.670 -15.377 1.00 0.00 H new ATOM 0 HA SER A 54 -2.213 5.233 -15.507 1.00 0.00 H new ATOM 0 HB2 SER A 54 -3.810 7.501 -14.292 1.00 0.00 H new ATOM 0 HB3 SER A 54 -2.061 7.548 -14.389 1.00 0.00 H new ATOM 0 HG SER A 54 -3.481 8.443 -16.234 1.00 0.00 H new ATOM 888 N ILE A 55 -1.179 4.683 -13.341 1.00 0.00 N ATOM 889 CA ILE A 55 -0.576 4.239 -12.095 1.00 0.00 C ATOM 890 C ILE A 55 0.329 5.346 -11.549 1.00 0.00 C ATOM 891 O ILE A 55 0.317 5.628 -10.352 1.00 0.00 O ATOM 892 CB ILE A 55 0.139 2.901 -12.293 1.00 0.00 C ATOM 893 CG1 ILE A 55 -0.658 1.985 -13.223 1.00 0.00 C ATOM 894 CG2 ILE A 55 0.436 2.235 -10.948 1.00 0.00 C ATOM 895 CD1 ILE A 55 -0.038 1.949 -14.621 1.00 0.00 C ATOM 0 H ILE A 55 -0.584 4.581 -14.163 1.00 0.00 H new ATOM 0 HA ILE A 55 -1.344 4.055 -11.344 1.00 0.00 H new ATOM 0 HB ILE A 55 1.097 3.094 -12.776 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -0.688 0.977 -12.809 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -1.689 2.334 -13.287 1.00 0.00 H new ATOM 0 HG21 ILE A 55 0.944 1.286 -11.116 1.00 0.00 H new ATOM 0 HG22 ILE A 55 1.074 2.888 -10.352 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -0.499 2.057 -10.416 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -0.624 1.290 -15.262 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -0.032 2.954 -15.042 1.00 0.00 H new ATOM 0 HD13 ILE A 55 0.984 1.577 -14.556 1.00 0.00 H new ATOM 907 N ILE A 56 1.092 5.942 -12.454 1.00 0.00 N ATOM 908 CA ILE A 56 2.001 7.012 -12.078 1.00 0.00 C ATOM 909 C ILE A 56 1.288 8.357 -12.226 1.00 0.00 C ATOM 910 O ILE A 56 1.046 8.815 -13.341 1.00 0.00 O ATOM 911 CB ILE A 56 3.303 6.914 -12.876 1.00 0.00 C ATOM 912 CG1 ILE A 56 3.940 5.532 -12.719 1.00 0.00 C ATOM 913 CG2 ILE A 56 4.267 8.037 -12.492 1.00 0.00 C ATOM 914 CD1 ILE A 56 4.610 5.389 -11.351 1.00 0.00 C ATOM 0 H ILE A 56 1.099 5.704 -13.446 1.00 0.00 H new ATOM 0 HA ILE A 56 2.288 6.917 -11.031 1.00 0.00 H new ATOM 0 HB ILE A 56 3.066 7.041 -13.932 1.00 0.00 H new ATOM 0 HG12 ILE A 56 3.178 4.761 -12.837 1.00 0.00 H new ATOM 0 HG13 ILE A 56 4.677 5.376 -13.507 1.00 0.00 H new ATOM 0 HG21 ILE A 56 5.184 7.944 -13.074 1.00 0.00 H new ATOM 0 HG22 ILE A 56 3.803 9.001 -12.698 1.00 0.00 H new ATOM 0 HG23 ILE A 56 4.502 7.967 -11.430 1.00 0.00 H new ATOM 0 HD11 ILE A 56 5.055 4.398 -11.266 1.00 0.00 H new ATOM 0 HD12 ILE A 56 5.387 6.146 -11.246 1.00 0.00 H new ATOM 0 HD13 ILE A 56 3.866 5.522 -10.566 1.00 0.00 H new ATOM 926 N TYR A 57 0.972 8.952 -11.085 1.00 0.00 N ATOM 927 CA TYR A 57 0.292 10.236 -11.074 1.00 0.00 C ATOM 928 C TYR A 57 1.007 11.243 -11.977 1.00 0.00 C ATOM 929 O TYR A 57 2.223 11.406 -11.891 1.00 0.00 O ATOM 930 CB TYR A 57 0.352 10.733 -9.628 1.00 0.00 C ATOM 931 CG TYR A 57 1.773 10.863 -9.074 1.00 0.00 C ATOM 932 CD1 TYR A 57 2.473 12.040 -9.240 1.00 0.00 C ATOM 933 CD2 TYR A 57 2.353 9.803 -8.407 1.00 0.00 C ATOM 934 CE1 TYR A 57 3.810 12.162 -8.718 1.00 0.00 C ATOM 935 CE2 TYR A 57 3.689 9.925 -7.885 1.00 0.00 C ATOM 936 CZ TYR A 57 4.352 11.099 -8.067 1.00 0.00 C ATOM 937 OH TYR A 57 5.614 11.214 -7.574 1.00 0.00 O ATOM 0 H TYR A 57 1.174 8.569 -10.162 1.00 0.00 H new ATOM 0 HA TYR A 57 -0.730 10.132 -11.438 1.00 0.00 H new ATOM 0 HB2 TYR A 57 -0.141 11.703 -9.567 1.00 0.00 H new ATOM 0 HB3 TYR A 57 -0.213 10.048 -8.995 1.00 0.00 H new ATOM 0 HD1 TYR A 57 2.019 12.870 -9.761 1.00 0.00 H new ATOM 0 HD2 TYR A 57 1.804 8.882 -8.277 1.00 0.00 H new ATOM 0 HE1 TYR A 57 4.369 13.078 -8.841 1.00 0.00 H new ATOM 0 HE2 TYR A 57 4.154 9.103 -7.361 1.00 0.00 H new ATOM 0 HH TYR A 57 5.870 10.377 -7.133 1.00 0.00 H new ATOM 947 N VAL A 58 0.221 11.894 -12.823 1.00 0.00 N ATOM 948 CA VAL A 58 0.764 12.880 -13.741 1.00 0.00 C ATOM 949 C VAL A 58 1.612 13.886 -12.959 1.00 0.00 C ATOM 950 O VAL A 58 2.656 14.326 -13.437 1.00 0.00 O ATOM 951 CB VAL A 58 -0.369 13.540 -14.530 1.00 0.00 C ATOM 952 CG1 VAL A 58 -1.322 14.291 -13.598 1.00 0.00 C ATOM 953 CG2 VAL A 58 0.185 14.469 -15.612 1.00 0.00 C ATOM 0 H VAL A 58 -0.787 11.757 -12.891 1.00 0.00 H new ATOM 0 HA VAL A 58 1.417 12.403 -14.472 1.00 0.00 H new ATOM 0 HB VAL A 58 -0.936 12.751 -15.024 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -2.118 14.751 -14.184 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -1.756 13.593 -12.882 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -0.772 15.065 -13.063 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -0.641 14.925 -16.158 1.00 0.00 H new ATOM 0 HG22 VAL A 58 0.788 15.249 -15.148 1.00 0.00 H new ATOM 0 HG23 VAL A 58 0.803 13.895 -16.302 1.00 0.00 H new ATOM 963 N ASP A 59 1.131 14.220 -11.771 1.00 0.00 N ATOM 964 CA ASP A 59 1.832 15.165 -10.918 1.00 0.00 C ATOM 965 C ASP A 59 1.231 15.119 -9.512 1.00 0.00 C ATOM 966 O ASP A 59 0.073 14.740 -9.339 1.00 0.00 O ATOM 967 CB ASP A 59 1.690 16.593 -11.447 1.00 0.00 C ATOM 968 CG ASP A 59 2.437 17.658 -10.641 1.00 0.00 C ATOM 969 OD1 ASP A 59 1.868 18.100 -9.620 1.00 0.00 O ATOM 970 OD2 ASP A 59 3.560 18.007 -11.066 1.00 0.00 O ATOM 0 H ASP A 59 0.264 13.853 -11.378 1.00 0.00 H new ATOM 0 HA ASP A 59 2.886 14.889 -10.903 1.00 0.00 H new ATOM 0 HB2 ASP A 59 2.048 16.620 -12.476 1.00 0.00 H new ATOM 0 HB3 ASP A 59 0.632 16.852 -11.470 1.00 0.00 H new ATOM 975 N LYS A 60 2.044 15.512 -8.542 1.00 0.00 N ATOM 976 CA LYS A 60 1.607 15.521 -7.157 1.00 0.00 C ATOM 977 C LYS A 60 1.979 16.860 -6.518 1.00 0.00 C ATOM 978 O LYS A 60 2.855 17.567 -7.014 1.00 0.00 O ATOM 979 CB LYS A 60 2.167 14.308 -6.411 1.00 0.00 C ATOM 980 CG LYS A 60 3.690 14.393 -6.290 1.00 0.00 C ATOM 981 CD LYS A 60 4.230 13.292 -5.374 1.00 0.00 C ATOM 982 CE LYS A 60 5.645 13.624 -4.894 1.00 0.00 C ATOM 983 NZ LYS A 60 6.563 12.496 -5.170 1.00 0.00 N ATOM 0 H LYS A 60 3.003 15.827 -8.689 1.00 0.00 H new ATOM 0 HA LYS A 60 0.522 15.430 -7.099 1.00 0.00 H new ATOM 0 HB2 LYS A 60 1.722 14.251 -5.417 1.00 0.00 H new ATOM 0 HB3 LYS A 60 1.891 13.394 -6.937 1.00 0.00 H new ATOM 0 HG2 LYS A 60 4.142 14.304 -7.278 1.00 0.00 H new ATOM 0 HG3 LYS A 60 3.973 15.369 -5.897 1.00 0.00 H new ATOM 0 HD2 LYS A 60 3.570 13.172 -4.515 1.00 0.00 H new ATOM 0 HD3 LYS A 60 4.236 12.341 -5.907 1.00 0.00 H new ATOM 0 HE2 LYS A 60 6.004 14.523 -5.394 1.00 0.00 H new ATOM 0 HE3 LYS A 60 5.632 13.837 -3.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 7.532 12.856 -5.280 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 6.532 11.822 -4.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 6.270 12.016 -6.045 1.00 0.00 H new ATOM 997 N LEU A 61 1.293 17.170 -5.427 1.00 0.00 N ATOM 998 CA LEU A 61 1.540 18.413 -4.716 1.00 0.00 C ATOM 999 C LEU A 61 1.766 18.110 -3.233 1.00 0.00 C ATOM 1000 O LEU A 61 1.638 16.965 -2.803 1.00 0.00 O ATOM 1001 CB LEU A 61 0.409 19.411 -4.974 1.00 0.00 C ATOM 1002 CG LEU A 61 0.735 20.561 -5.929 1.00 0.00 C ATOM 1003 CD1 LEU A 61 -0.427 21.552 -6.011 1.00 0.00 C ATOM 1004 CD2 LEU A 61 2.046 21.245 -5.537 1.00 0.00 C ATOM 0 H LEU A 61 0.567 16.582 -5.018 1.00 0.00 H new ATOM 0 HA LEU A 61 2.447 18.891 -5.087 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -0.446 18.865 -5.372 1.00 0.00 H new ATOM 0 HB3 LEU A 61 0.100 19.835 -4.018 1.00 0.00 H new ATOM 0 HG LEU A 61 0.875 20.146 -6.927 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -0.169 22.359 -6.696 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -1.318 21.039 -6.374 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -0.624 21.965 -5.022 1.00 0.00 H new ATOM 0 HD21 LEU A 61 2.254 22.058 -6.232 1.00 0.00 H new ATOM 0 HD22 LEU A 61 1.960 21.644 -4.526 1.00 0.00 H new ATOM 0 HD23 LEU A 61 2.859 20.520 -5.573 1.00 0.00 H new ATOM 1016 N ASP A 62 2.099 19.157 -2.493 1.00 0.00 N ATOM 1017 CA ASP A 62 2.345 19.018 -1.067 1.00 0.00 C ATOM 1018 C ASP A 62 1.686 20.181 -0.324 1.00 0.00 C ATOM 1019 O ASP A 62 1.908 21.343 -0.662 1.00 0.00 O ATOM 1020 CB ASP A 62 3.844 19.049 -0.761 1.00 0.00 C ATOM 1021 CG ASP A 62 4.225 18.597 0.650 1.00 0.00 C ATOM 1022 OD1 ASP A 62 4.029 17.395 0.933 1.00 0.00 O ATOM 1023 OD2 ASP A 62 4.704 19.463 1.413 1.00 0.00 O ATOM 0 H ASP A 62 2.204 20.105 -2.854 1.00 0.00 H new ATOM 0 HA ASP A 62 1.931 18.062 -0.745 1.00 0.00 H new ATOM 0 HB2 ASP A 62 4.360 18.414 -1.481 1.00 0.00 H new ATOM 0 HB3 ASP A 62 4.210 20.065 -0.912 1.00 0.00 H new ATOM 1028 N ILE A 63 0.889 19.829 0.674 1.00 0.00 N ATOM 1029 CA ILE A 63 0.197 20.830 1.467 1.00 0.00 C ATOM 1030 C ILE A 63 0.373 20.509 2.953 1.00 0.00 C ATOM 1031 O ILE A 63 -0.442 20.913 3.780 1.00 0.00 O ATOM 1032 CB ILE A 63 -1.266 20.941 1.032 1.00 0.00 C ATOM 1033 CG1 ILE A 63 -1.936 19.566 1.006 1.00 0.00 C ATOM 1034 CG2 ILE A 63 -1.385 21.662 -0.313 1.00 0.00 C ATOM 1035 CD1 ILE A 63 -3.460 19.699 1.038 1.00 0.00 C ATOM 0 H ILE A 63 0.707 18.864 0.951 1.00 0.00 H new ATOM 0 HA ILE A 63 0.632 21.815 1.299 1.00 0.00 H new ATOM 0 HB ILE A 63 -1.797 21.544 1.769 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -1.633 19.027 0.109 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -1.601 18.978 1.860 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -2.435 21.727 -0.599 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -0.969 22.666 -0.226 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -0.836 21.107 -1.073 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -3.912 18.707 1.019 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -3.761 20.217 1.948 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -3.794 20.267 0.170 1.00 0.00 H new ATOM 1047 N VAL A 64 1.444 19.785 3.246 1.00 0.00 N ATOM 1048 CA VAL A 64 1.738 19.405 4.617 1.00 0.00 C ATOM 1049 C VAL A 64 2.237 20.630 5.385 1.00 0.00 C ATOM 1050 O VAL A 64 2.007 20.749 6.588 1.00 0.00 O ATOM 1051 CB VAL A 64 2.731 18.242 4.636 1.00 0.00 C ATOM 1052 CG1 VAL A 64 4.044 18.631 3.953 1.00 0.00 C ATOM 1053 CG2 VAL A 64 2.979 17.755 6.065 1.00 0.00 C ATOM 0 H VAL A 64 2.118 19.452 2.557 1.00 0.00 H new ATOM 0 HA VAL A 64 0.836 19.053 5.118 1.00 0.00 H new ATOM 0 HB VAL A 64 2.292 17.418 4.074 1.00 0.00 H new ATOM 0 HG11 VAL A 64 4.732 17.786 3.980 1.00 0.00 H new ATOM 0 HG12 VAL A 64 3.848 18.906 2.917 1.00 0.00 H new ATOM 0 HG13 VAL A 64 4.489 19.478 4.475 1.00 0.00 H new ATOM 0 HG21 VAL A 64 3.689 16.928 6.049 1.00 0.00 H new ATOM 0 HG22 VAL A 64 3.386 18.571 6.662 1.00 0.00 H new ATOM 0 HG23 VAL A 64 2.039 17.419 6.503 1.00 0.00 H new ATOM 1063 N ASP A 65 2.910 21.510 4.660 1.00 0.00 N ATOM 1064 CA ASP A 65 3.444 22.722 5.258 1.00 0.00 C ATOM 1065 C ASP A 65 2.507 23.892 4.951 1.00 0.00 C ATOM 1066 O ASP A 65 2.898 25.052 5.069 1.00 0.00 O ATOM 1067 CB ASP A 65 4.823 23.058 4.686 1.00 0.00 C ATOM 1068 CG ASP A 65 5.955 23.105 5.714 1.00 0.00 C ATOM 1069 OD1 ASP A 65 5.988 24.094 6.478 1.00 0.00 O ATOM 1070 OD2 ASP A 65 6.762 22.150 5.714 1.00 0.00 O ATOM 0 H ASP A 65 3.098 21.408 3.663 1.00 0.00 H new ATOM 0 HA ASP A 65 3.530 22.558 6.332 1.00 0.00 H new ATOM 0 HB2 ASP A 65 5.074 22.319 3.925 1.00 0.00 H new ATOM 0 HB3 ASP A 65 4.767 24.025 4.185 1.00 0.00 H new ATOM 1075 N LEU A 66 1.288 23.547 4.564 1.00 0.00 N ATOM 1076 CA LEU A 66 0.293 24.554 4.239 1.00 0.00 C ATOM 1077 C LEU A 66 0.326 25.658 5.298 1.00 0.00 C ATOM 1078 O LEU A 66 0.259 25.378 6.494 1.00 0.00 O ATOM 1079 CB LEU A 66 -1.085 23.910 4.066 1.00 0.00 C ATOM 1080 CG LEU A 66 -2.234 24.864 3.735 1.00 0.00 C ATOM 1081 CD1 LEU A 66 -2.574 24.818 2.244 1.00 0.00 C ATOM 1082 CD2 LEU A 66 -3.455 24.576 4.611 1.00 0.00 C ATOM 0 H LEU A 66 0.967 22.584 4.468 1.00 0.00 H new ATOM 0 HA LEU A 66 0.524 25.022 3.282 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -1.019 23.164 3.274 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -1.334 23.378 4.985 1.00 0.00 H new ATOM 0 HG LEU A 66 -1.909 25.880 3.959 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -3.394 25.506 2.036 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -1.700 25.110 1.662 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -2.871 23.806 1.970 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -4.257 25.268 4.356 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -3.791 23.553 4.442 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -3.188 24.702 5.660 1.00 0.00 H new ATOM 1094 N THR A 67 0.431 26.890 4.820 1.00 0.00 N ATOM 1095 CA THR A 67 0.474 28.037 5.711 1.00 0.00 C ATOM 1096 C THR A 67 -0.940 28.431 6.142 1.00 0.00 C ATOM 1097 O THR A 67 -1.150 28.859 7.276 1.00 0.00 O ATOM 1098 CB THR A 67 1.227 29.161 4.997 1.00 0.00 C ATOM 1099 OG1 THR A 67 2.589 28.954 5.362 1.00 0.00 O ATOM 1100 CG2 THR A 67 0.895 30.542 5.566 1.00 0.00 C ATOM 0 H THR A 67 0.488 27.118 3.828 1.00 0.00 H new ATOM 0 HA THR A 67 1.007 27.803 6.633 1.00 0.00 H new ATOM 0 HB THR A 67 0.988 29.139 3.934 1.00 0.00 H new ATOM 0 HG1 THR A 67 3.148 29.639 4.940 1.00 0.00 H new ATOM 0 HG21 THR A 67 1.456 31.303 5.024 1.00 0.00 H new ATOM 0 HG22 THR A 67 -0.173 30.733 5.459 1.00 0.00 H new ATOM 0 HG23 THR A 67 1.165 30.575 6.621 1.00 0.00 H new ATOM 1108 N CYS A 68 -1.873 28.272 5.215 1.00 0.00 N ATOM 1109 CA CYS A 68 -3.261 28.606 5.486 1.00 0.00 C ATOM 1110 C CYS A 68 -4.056 28.444 4.188 1.00 0.00 C ATOM 1111 O CYS A 68 -3.497 28.078 3.156 1.00 0.00 O ATOM 1112 CB CYS A 68 -3.401 30.014 6.069 1.00 0.00 C ATOM 1113 SG CYS A 68 -3.679 29.918 7.875 1.00 0.00 S ATOM 0 H CYS A 68 -1.695 27.916 4.276 1.00 0.00 H new ATOM 0 HA CYS A 68 -3.659 27.930 6.242 1.00 0.00 H new ATOM 0 HB2 CYS A 68 -2.502 30.594 5.861 1.00 0.00 H new ATOM 0 HB3 CYS A 68 -4.232 30.533 5.592 1.00 0.00 H new ATOM 0 HG CYS A 68 -2.642 29.381 8.446 1.00 0.00 H new ATOM 1119 N LEU A 69 -5.347 28.724 4.284 1.00 0.00 N ATOM 1120 CA LEU A 69 -6.224 28.614 3.131 1.00 0.00 C ATOM 1121 C LEU A 69 -7.009 29.917 2.966 1.00 0.00 C ATOM 1122 O LEU A 69 -7.649 30.384 3.907 1.00 0.00 O ATOM 1123 CB LEU A 69 -7.111 27.373 3.249 1.00 0.00 C ATOM 1124 CG LEU A 69 -7.974 27.046 2.028 1.00 0.00 C ATOM 1125 CD1 LEU A 69 -7.765 25.598 1.582 1.00 0.00 C ATOM 1126 CD2 LEU A 69 -9.447 27.356 2.299 1.00 0.00 C ATOM 0 H LEU A 69 -5.807 29.027 5.143 1.00 0.00 H new ATOM 0 HA LEU A 69 -5.640 28.475 2.221 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -6.474 26.514 3.459 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -7.768 27.501 4.110 1.00 0.00 H new ATOM 0 HG LEU A 69 -7.657 27.686 1.204 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -8.390 25.391 0.713 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -6.718 25.445 1.321 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -8.039 24.924 2.394 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -10.038 27.115 1.416 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -9.795 26.760 3.142 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -9.559 28.415 2.532 1.00 0.00 H new ATOM 1138 N THR A 70 -6.933 30.468 1.763 1.00 0.00 N ATOM 1139 CA THR A 70 -7.628 31.708 1.463 1.00 0.00 C ATOM 1140 C THR A 70 -8.882 31.429 0.632 1.00 0.00 C ATOM 1141 O THR A 70 -9.102 30.301 0.194 1.00 0.00 O ATOM 1142 CB THR A 70 -6.639 32.649 0.772 1.00 0.00 C ATOM 1143 OG1 THR A 70 -6.139 31.886 -0.322 1.00 0.00 O ATOM 1144 CG2 THR A 70 -5.401 32.928 1.628 1.00 0.00 C ATOM 0 H THR A 70 -6.401 30.078 0.985 1.00 0.00 H new ATOM 0 HA THR A 70 -7.980 32.194 2.373 1.00 0.00 H new ATOM 0 HB THR A 70 -7.137 33.589 0.536 1.00 0.00 H new ATOM 0 HG1 THR A 70 -5.290 32.269 -0.627 1.00 0.00 H new ATOM 0 HG21 THR A 70 -4.732 33.601 1.092 1.00 0.00 H new ATOM 0 HG22 THR A 70 -5.705 33.391 2.567 1.00 0.00 H new ATOM 0 HG23 THR A 70 -4.884 31.991 1.836 1.00 0.00 H new ATOM 1152 N GLU A 71 -9.671 32.476 0.441 1.00 0.00 N ATOM 1153 CA GLU A 71 -10.898 32.357 -0.330 1.00 0.00 C ATOM 1154 C GLU A 71 -10.964 33.455 -1.394 1.00 0.00 C ATOM 1155 O GLU A 71 -11.035 34.638 -1.067 1.00 0.00 O ATOM 1156 CB GLU A 71 -12.125 32.404 0.583 1.00 0.00 C ATOM 1157 CG GLU A 71 -12.501 31.002 1.067 1.00 0.00 C ATOM 1158 CD GLU A 71 -14.000 30.908 1.362 1.00 0.00 C ATOM 1159 OE1 GLU A 71 -14.484 31.775 2.122 1.00 0.00 O ATOM 1160 OE2 GLU A 71 -14.627 29.972 0.821 1.00 0.00 O ATOM 0 H GLU A 71 -9.485 33.410 0.806 1.00 0.00 H new ATOM 0 HA GLU A 71 -10.897 31.390 -0.833 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -11.921 33.046 1.440 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -12.965 32.845 0.047 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -12.229 30.267 0.310 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -11.934 30.759 1.966 1.00 0.00 H new ATOM 1167 N GLN A 72 -10.938 33.023 -2.646 1.00 0.00 N ATOM 1168 CA GLN A 72 -10.994 33.953 -3.760 1.00 0.00 C ATOM 1169 C GLN A 72 -12.403 34.533 -3.897 1.00 0.00 C ATOM 1170 O GLN A 72 -13.350 33.808 -4.200 1.00 0.00 O ATOM 1171 CB GLN A 72 -10.549 33.280 -5.060 1.00 0.00 C ATOM 1172 CG GLN A 72 -9.057 32.947 -5.023 1.00 0.00 C ATOM 1173 CD GLN A 72 -8.220 34.205 -4.780 1.00 0.00 C ATOM 1174 OE1 GLN A 72 -8.142 35.099 -5.606 1.00 0.00 O ATOM 1175 NE2 GLN A 72 -7.600 34.223 -3.603 1.00 0.00 N ATOM 0 H GLN A 72 -10.879 32.040 -2.913 1.00 0.00 H new ATOM 0 HA GLN A 72 -10.303 34.772 -3.559 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -11.125 32.368 -5.217 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -10.757 33.938 -5.904 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -8.863 32.219 -4.235 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -8.760 32.485 -5.965 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -7.708 33.441 -2.957 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -7.016 35.019 -3.346 1.00 0.00 H new ATOM 1184 N ASN A 73 -12.498 35.835 -3.667 1.00 0.00 N ATOM 1185 CA ASN A 73 -13.776 36.520 -3.761 1.00 0.00 C ATOM 1186 C ASN A 73 -14.253 36.504 -5.215 1.00 0.00 C ATOM 1187 O ASN A 73 -13.452 36.335 -6.133 1.00 0.00 O ATOM 1188 CB ASN A 73 -13.652 37.980 -3.321 1.00 0.00 C ATOM 1189 CG ASN A 73 -12.521 38.685 -4.072 1.00 0.00 C ATOM 1190 OD1 ASN A 73 -12.680 39.154 -5.187 1.00 0.00 O ATOM 1191 ND2 ASN A 73 -11.374 38.734 -3.402 1.00 0.00 N ATOM 0 H ASN A 73 -11.711 36.433 -3.416 1.00 0.00 H new ATOM 0 HA ASN A 73 -14.483 36.005 -3.110 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -14.593 38.499 -3.503 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -13.465 38.026 -2.248 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -10.559 39.184 -3.818 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -11.309 38.321 -2.471 1.00 0.00 H new ATOM 1198 N SER A 74 -15.556 36.681 -5.378 1.00 0.00 N ATOM 1199 CA SER A 74 -16.149 36.689 -6.705 1.00 0.00 C ATOM 1200 C SER A 74 -17.632 37.052 -6.612 1.00 0.00 C ATOM 1201 O SER A 74 -18.097 37.959 -7.301 1.00 0.00 O ATOM 1202 CB SER A 74 -15.976 35.333 -7.393 1.00 0.00 C ATOM 1203 OG SER A 74 -15.832 35.466 -8.805 1.00 0.00 O ATOM 0 H SER A 74 -16.217 36.820 -4.614 1.00 0.00 H new ATOM 0 HA SER A 74 -15.635 37.439 -7.306 1.00 0.00 H new ATOM 0 HB2 SER A 74 -15.100 34.828 -6.985 1.00 0.00 H new ATOM 0 HB3 SER A 74 -16.838 34.703 -7.174 1.00 0.00 H new ATOM 0 HG SER A 74 -15.722 34.579 -9.208 1.00 0.00 H new ATOM 1209 N THR A 75 -18.335 36.325 -5.756 1.00 0.00 N ATOM 1210 CA THR A 75 -19.756 36.559 -5.564 1.00 0.00 C ATOM 1211 C THR A 75 -20.206 36.025 -4.203 1.00 0.00 C ATOM 1212 O THR A 75 -19.676 35.027 -3.718 1.00 0.00 O ATOM 1213 CB THR A 75 -20.502 35.928 -6.742 1.00 0.00 C ATOM 1214 OG1 THR A 75 -20.376 36.889 -7.787 1.00 0.00 O ATOM 1215 CG2 THR A 75 -22.010 35.837 -6.498 1.00 0.00 C ATOM 0 H THR A 75 -17.946 35.573 -5.187 1.00 0.00 H new ATOM 0 HA THR A 75 -19.983 37.625 -5.550 1.00 0.00 H new ATOM 0 HB THR A 75 -20.104 34.931 -6.932 1.00 0.00 H new ATOM 0 HG1 THR A 75 -19.763 37.600 -7.505 1.00 0.00 H new ATOM 0 HG21 THR A 75 -22.492 35.382 -7.364 1.00 0.00 H new ATOM 0 HG22 THR A 75 -22.200 35.227 -5.615 1.00 0.00 H new ATOM 0 HG23 THR A 75 -22.414 36.837 -6.342 1.00 0.00 H new ATOM 1223 N GLU A 76 -21.180 36.713 -3.626 1.00 0.00 N ATOM 1224 CA GLU A 76 -21.707 36.321 -2.330 1.00 0.00 C ATOM 1225 C GLU A 76 -22.149 34.856 -2.359 1.00 0.00 C ATOM 1226 O GLU A 76 -23.294 34.556 -2.691 1.00 0.00 O ATOM 1227 CB GLU A 76 -22.860 37.233 -1.908 1.00 0.00 C ATOM 1228 CG GLU A 76 -22.336 38.525 -1.279 1.00 0.00 C ATOM 1229 CD GLU A 76 -23.348 39.662 -1.435 1.00 0.00 C ATOM 1230 OE1 GLU A 76 -23.513 40.121 -2.586 1.00 0.00 O ATOM 1231 OE2 GLU A 76 -23.934 40.046 -0.400 1.00 0.00 O ATOM 0 H GLU A 76 -21.618 37.540 -4.032 1.00 0.00 H new ATOM 0 HA GLU A 76 -20.914 36.427 -1.590 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -23.476 37.471 -2.775 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -23.499 36.711 -1.196 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -22.129 38.361 -0.222 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -21.393 38.806 -1.749 1.00 0.00 H new ATOM 1238 N LYS A 77 -21.217 33.983 -2.006 1.00 0.00 N ATOM 1239 CA LYS A 77 -21.495 32.557 -1.987 1.00 0.00 C ATOM 1240 C LYS A 77 -21.756 32.074 -3.415 1.00 0.00 C ATOM 1241 O LYS A 77 -22.904 32.010 -3.852 1.00 0.00 O ATOM 1242 CB LYS A 77 -22.636 32.247 -1.015 1.00 0.00 C ATOM 1243 CG LYS A 77 -22.107 32.066 0.410 1.00 0.00 C ATOM 1244 CD LYS A 77 -21.531 30.662 0.606 1.00 0.00 C ATOM 1245 CE LYS A 77 -21.608 30.238 2.074 1.00 0.00 C ATOM 1246 NZ LYS A 77 -22.175 28.876 2.192 1.00 0.00 N ATOM 0 H LYS A 77 -20.268 34.236 -1.731 1.00 0.00 H new ATOM 0 HA LYS A 77 -20.631 32.005 -1.616 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -23.366 33.056 -1.036 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -23.154 31.342 -1.333 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -21.337 32.811 0.613 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -22.912 32.236 1.125 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -22.080 29.950 -0.011 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -20.494 30.641 0.271 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -20.613 30.264 2.519 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -22.224 30.944 2.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -22.220 28.604 3.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -23.132 28.862 1.786 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -21.571 28.203 1.678 1.00 0.00 H new ATOM 1260 N ASN A 78 -20.672 31.746 -4.102 1.00 0.00 N ATOM 1261 CA ASN A 78 -20.769 31.271 -5.472 1.00 0.00 C ATOM 1262 C ASN A 78 -19.577 30.362 -5.777 1.00 0.00 C ATOM 1263 O ASN A 78 -18.507 30.840 -6.152 1.00 0.00 O ATOM 1264 CB ASN A 78 -20.742 32.436 -6.462 1.00 0.00 C ATOM 1265 CG ASN A 78 -21.471 32.072 -7.757 1.00 0.00 C ATOM 1266 OD1 ASN A 78 -22.689 32.033 -7.825 1.00 0.00 O ATOM 1267 ND2 ASN A 78 -20.661 31.808 -8.778 1.00 0.00 N ATOM 0 H ASN A 78 -19.722 31.800 -3.736 1.00 0.00 H new ATOM 0 HA ASN A 78 -21.711 30.732 -5.577 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -21.209 33.312 -6.011 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -19.709 32.705 -6.685 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -21.051 31.555 -9.686 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -19.650 31.859 -8.653 1.00 0.00 H new ATOM 1274 N CYS A 79 -19.801 29.067 -5.606 1.00 0.00 N ATOM 1275 CA CYS A 79 -18.758 28.088 -5.859 1.00 0.00 C ATOM 1276 C CYS A 79 -17.676 28.251 -4.790 1.00 0.00 C ATOM 1277 O CYS A 79 -17.606 29.283 -4.124 1.00 0.00 O ATOM 1278 CB CYS A 79 -18.188 28.220 -7.273 1.00 0.00 C ATOM 1279 SG CYS A 79 -19.547 28.212 -8.498 1.00 0.00 S ATOM 0 H CYS A 79 -20.689 28.674 -5.295 1.00 0.00 H new ATOM 0 HA CYS A 79 -19.177 27.084 -5.800 1.00 0.00 H new ATOM 0 HB2 CYS A 79 -17.616 29.144 -7.359 1.00 0.00 H new ATOM 0 HB3 CYS A 79 -17.500 27.399 -7.475 1.00 0.00 H new ATOM 0 HG CYS A 79 -19.053 28.327 -9.695 1.00 0.00 H new ATOM 1285 N ALA A 80 -16.859 27.217 -4.658 1.00 0.00 N ATOM 1286 CA ALA A 80 -15.783 27.232 -3.681 1.00 0.00 C ATOM 1287 C ALA A 80 -14.449 27.440 -4.401 1.00 0.00 C ATOM 1288 O ALA A 80 -14.043 26.611 -5.214 1.00 0.00 O ATOM 1289 CB ALA A 80 -15.812 25.936 -2.869 1.00 0.00 C ATOM 0 H ALA A 80 -16.920 26.362 -5.212 1.00 0.00 H new ATOM 0 HA ALA A 80 -15.912 28.058 -2.981 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -15.005 25.947 -2.136 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -16.769 25.851 -2.354 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -15.683 25.085 -3.538 1.00 0.00 H new ATOM 1295 N LYS A 81 -13.804 28.551 -4.075 1.00 0.00 N ATOM 1296 CA LYS A 81 -12.524 28.877 -4.681 1.00 0.00 C ATOM 1297 C LYS A 81 -11.552 29.336 -3.592 1.00 0.00 C ATOM 1298 O LYS A 81 -11.753 30.382 -2.976 1.00 0.00 O ATOM 1299 CB LYS A 81 -12.709 29.895 -5.808 1.00 0.00 C ATOM 1300 CG LYS A 81 -12.960 29.193 -7.144 1.00 0.00 C ATOM 1301 CD LYS A 81 -13.247 30.209 -8.252 1.00 0.00 C ATOM 1302 CE LYS A 81 -14.729 30.205 -8.630 1.00 0.00 C ATOM 1303 NZ LYS A 81 -15.468 31.218 -7.844 1.00 0.00 N ATOM 0 H LYS A 81 -14.144 29.236 -3.400 1.00 0.00 H new ATOM 0 HA LYS A 81 -12.087 27.994 -5.148 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -13.547 30.552 -5.575 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -11.822 30.524 -5.884 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -12.091 28.593 -7.412 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -13.802 28.508 -7.046 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -12.955 31.206 -7.921 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -12.644 29.976 -9.129 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -14.839 30.411 -9.695 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -15.153 29.217 -8.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -16.472 31.201 -8.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -15.378 31.004 -6.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -15.074 32.161 -8.035 1.00 0.00 H new ATOM 1317 N PHE A 82 -10.520 28.531 -3.387 1.00 0.00 N ATOM 1318 CA PHE A 82 -9.517 28.841 -2.383 1.00 0.00 C ATOM 1319 C PHE A 82 -8.112 28.506 -2.890 1.00 0.00 C ATOM 1320 O PHE A 82 -7.939 27.587 -3.688 1.00 0.00 O ATOM 1321 CB PHE A 82 -9.824 27.974 -1.160 1.00 0.00 C ATOM 1322 CG PHE A 82 -10.126 26.512 -1.495 1.00 0.00 C ATOM 1323 CD1 PHE A 82 -9.120 25.680 -1.877 1.00 0.00 C ATOM 1324 CD2 PHE A 82 -11.400 26.043 -1.409 1.00 0.00 C ATOM 1325 CE1 PHE A 82 -9.400 24.323 -2.187 1.00 0.00 C ATOM 1326 CE2 PHE A 82 -11.680 24.686 -1.719 1.00 0.00 C ATOM 1327 CZ PHE A 82 -10.674 23.854 -2.101 1.00 0.00 C ATOM 0 H PHE A 82 -10.357 27.664 -3.899 1.00 0.00 H new ATOM 0 HA PHE A 82 -9.545 29.904 -2.145 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -8.975 28.012 -0.478 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -10.677 28.399 -0.631 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -8.108 26.052 -1.945 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -12.199 26.703 -1.105 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -8.601 23.663 -2.491 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -12.692 24.314 -1.651 1.00 0.00 H new ATOM 0 HZ PHE A 82 -10.887 22.822 -2.336 1.00 0.00 H new ATOM 1337 N THR A 83 -7.145 29.272 -2.406 1.00 0.00 N ATOM 1338 CA THR A 83 -5.762 29.068 -2.800 1.00 0.00 C ATOM 1339 C THR A 83 -4.965 28.450 -1.649 1.00 0.00 C ATOM 1340 O THR A 83 -5.144 28.828 -0.492 1.00 0.00 O ATOM 1341 CB THR A 83 -5.203 30.411 -3.274 1.00 0.00 C ATOM 1342 OG1 THR A 83 -5.782 30.593 -4.563 1.00 0.00 O ATOM 1343 CG2 THR A 83 -3.698 30.356 -3.546 1.00 0.00 C ATOM 0 H THR A 83 -7.292 30.035 -1.745 1.00 0.00 H new ATOM 0 HA THR A 83 -5.686 28.359 -3.624 1.00 0.00 H new ATOM 0 HB THR A 83 -5.409 31.174 -2.524 1.00 0.00 H new ATOM 0 HG1 THR A 83 -5.474 31.442 -4.943 1.00 0.00 H new ATOM 0 HG21 THR A 83 -3.353 31.335 -3.880 1.00 0.00 H new ATOM 0 HG22 THR A 83 -3.173 30.078 -2.632 1.00 0.00 H new ATOM 0 HG23 THR A 83 -3.495 29.616 -4.320 1.00 0.00 H new ATOM 1351 N LEU A 84 -4.102 27.511 -2.007 1.00 0.00 N ATOM 1352 CA LEU A 84 -3.277 26.837 -1.019 1.00 0.00 C ATOM 1353 C LEU A 84 -2.024 27.674 -0.750 1.00 0.00 C ATOM 1354 O LEU A 84 -1.121 27.731 -1.584 1.00 0.00 O ATOM 1355 CB LEU A 84 -2.975 25.403 -1.460 1.00 0.00 C ATOM 1356 CG LEU A 84 -4.167 24.444 -1.483 1.00 0.00 C ATOM 1357 CD1 LEU A 84 -4.579 24.047 -0.064 1.00 0.00 C ATOM 1358 CD2 LEU A 84 -5.335 25.039 -2.273 1.00 0.00 C ATOM 0 H LEU A 84 -3.956 27.201 -2.968 1.00 0.00 H new ATOM 0 HA LEU A 84 -3.812 26.749 -0.073 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -2.540 25.435 -2.459 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -2.216 24.992 -0.795 1.00 0.00 H new ATOM 0 HG LEU A 84 -3.862 23.533 -1.997 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -5.428 23.365 -0.109 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -3.744 23.554 0.433 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -4.859 24.939 0.496 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -6.169 24.337 -2.274 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -5.648 25.975 -1.810 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -5.021 25.230 -3.299 1.00 0.00 H new ATOM 1370 N VAL A 85 -2.010 28.302 0.416 1.00 0.00 N ATOM 1371 CA VAL A 85 -0.883 29.133 0.805 1.00 0.00 C ATOM 1372 C VAL A 85 0.213 28.250 1.405 1.00 0.00 C ATOM 1373 O VAL A 85 0.038 27.684 2.483 1.00 0.00 O ATOM 1374 CB VAL A 85 -1.350 30.236 1.756 1.00 0.00 C ATOM 1375 CG1 VAL A 85 -0.244 31.269 1.984 1.00 0.00 C ATOM 1376 CG2 VAL A 85 -2.625 30.904 1.237 1.00 0.00 C ATOM 0 H VAL A 85 -2.761 28.252 1.104 1.00 0.00 H new ATOM 0 HA VAL A 85 -0.458 29.632 -0.066 1.00 0.00 H new ATOM 0 HB VAL A 85 -1.580 29.774 2.716 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -0.603 32.042 2.664 1.00 0.00 H new ATOM 0 HG12 VAL A 85 0.627 30.779 2.419 1.00 0.00 H new ATOM 0 HG13 VAL A 85 0.032 31.723 1.032 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -2.936 31.684 1.932 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -2.433 31.345 0.259 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -3.416 30.160 1.150 1.00 0.00 H new ATOM 1386 N LEU A 86 1.319 28.161 0.681 1.00 0.00 N ATOM 1387 CA LEU A 86 2.443 27.356 1.129 1.00 0.00 C ATOM 1388 C LEU A 86 3.649 28.265 1.374 1.00 0.00 C ATOM 1389 O LEU A 86 3.726 29.363 0.825 1.00 0.00 O ATOM 1390 CB LEU A 86 2.719 26.222 0.140 1.00 0.00 C ATOM 1391 CG LEU A 86 1.490 25.476 -0.384 1.00 0.00 C ATOM 1392 CD1 LEU A 86 1.768 24.857 -1.755 1.00 0.00 C ATOM 1393 CD2 LEU A 86 1.008 24.435 0.628 1.00 0.00 C ATOM 0 H LEU A 86 1.461 28.633 -0.212 1.00 0.00 H new ATOM 0 HA LEU A 86 2.210 26.871 2.077 1.00 0.00 H new ATOM 0 HB2 LEU A 86 3.261 26.633 -0.712 1.00 0.00 H new ATOM 0 HB3 LEU A 86 3.380 25.501 0.620 1.00 0.00 H new ATOM 0 HG LEU A 86 0.682 26.197 -0.514 1.00 0.00 H new ATOM 0 HD11 LEU A 86 0.879 24.333 -2.105 1.00 0.00 H new ATOM 0 HD12 LEU A 86 2.028 25.644 -2.463 1.00 0.00 H new ATOM 0 HD13 LEU A 86 2.596 24.153 -1.675 1.00 0.00 H new ATOM 0 HD21 LEU A 86 0.134 23.919 0.231 1.00 0.00 H new ATOM 0 HD22 LEU A 86 1.803 23.712 0.813 1.00 0.00 H new ATOM 0 HD23 LEU A 86 0.744 24.931 1.562 1.00 0.00 H new ATOM 1405 N PRO A 87 4.587 27.761 2.221 1.00 0.00 N ATOM 1406 CA PRO A 87 5.785 28.515 2.546 1.00 0.00 C ATOM 1407 C PRO A 87 6.777 28.496 1.381 1.00 0.00 C ATOM 1408 O PRO A 87 7.851 29.090 1.466 1.00 0.00 O ATOM 1409 CB PRO A 87 6.333 27.861 3.804 1.00 0.00 C ATOM 1410 CG PRO A 87 5.689 26.486 3.873 1.00 0.00 C ATOM 1411 CD PRO A 87 4.530 26.464 2.890 1.00 0.00 C ATOM 0 HA PRO A 87 5.583 29.572 2.719 1.00 0.00 H new ATOM 0 HB2 PRO A 87 7.419 27.782 3.762 1.00 0.00 H new ATOM 0 HB3 PRO A 87 6.091 28.451 4.688 1.00 0.00 H new ATOM 0 HG2 PRO A 87 6.415 25.712 3.625 1.00 0.00 H new ATOM 0 HG3 PRO A 87 5.336 26.280 4.884 1.00 0.00 H new ATOM 0 HD2 PRO A 87 4.631 25.646 2.177 1.00 0.00 H new ATOM 0 HD3 PRO A 87 3.578 26.324 3.403 1.00 0.00 H new ATOM 1419 N LYS A 88 6.382 27.807 0.321 1.00 0.00 N ATOM 1420 CA LYS A 88 7.223 27.702 -0.860 1.00 0.00 C ATOM 1421 C LYS A 88 6.561 28.447 -2.020 1.00 0.00 C ATOM 1422 O LYS A 88 7.143 29.376 -2.578 1.00 0.00 O ATOM 1423 CB LYS A 88 7.534 26.236 -1.168 1.00 0.00 C ATOM 1424 CG LYS A 88 8.579 25.681 -0.197 1.00 0.00 C ATOM 1425 CD LYS A 88 9.786 25.121 -0.952 1.00 0.00 C ATOM 1426 CE LYS A 88 10.474 24.018 -0.146 1.00 0.00 C ATOM 1427 NZ LYS A 88 11.633 24.564 0.596 1.00 0.00 N ATOM 0 H LYS A 88 5.491 27.316 0.255 1.00 0.00 H new ATOM 0 HA LYS A 88 8.188 28.178 -0.684 1.00 0.00 H new ATOM 0 HB2 LYS A 88 6.621 25.645 -1.101 1.00 0.00 H new ATOM 0 HB3 LYS A 88 7.899 26.145 -2.191 1.00 0.00 H new ATOM 0 HG2 LYS A 88 8.904 26.469 0.482 1.00 0.00 H new ATOM 0 HG3 LYS A 88 8.132 24.897 0.415 1.00 0.00 H new ATOM 0 HD2 LYS A 88 9.465 24.726 -1.916 1.00 0.00 H new ATOM 0 HD3 LYS A 88 10.495 25.923 -1.157 1.00 0.00 H new ATOM 0 HE2 LYS A 88 9.765 23.573 0.552 1.00 0.00 H new ATOM 0 HE3 LYS A 88 10.804 23.223 -0.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 12.089 23.802 1.138 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 12.317 24.967 -0.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 11.309 25.307 1.248 1.00 0.00 H new ATOM 1441 N GLU A 89 5.354 28.012 -2.349 1.00 0.00 N ATOM 1442 CA GLU A 89 4.606 28.627 -3.433 1.00 0.00 C ATOM 1443 C GLU A 89 3.105 28.416 -3.228 1.00 0.00 C ATOM 1444 O GLU A 89 2.687 27.403 -2.670 1.00 0.00 O ATOM 1445 CB GLU A 89 5.057 28.080 -4.789 1.00 0.00 C ATOM 1446 CG GLU A 89 3.905 28.090 -5.795 1.00 0.00 C ATOM 1447 CD GLU A 89 4.364 27.573 -7.160 1.00 0.00 C ATOM 1448 OE1 GLU A 89 4.264 26.343 -7.363 1.00 0.00 O ATOM 1449 OE2 GLU A 89 4.804 28.418 -7.968 1.00 0.00 O ATOM 0 H GLU A 89 4.875 27.241 -1.884 1.00 0.00 H new ATOM 0 HA GLU A 89 4.807 29.698 -3.426 1.00 0.00 H new ATOM 0 HB2 GLU A 89 5.883 28.680 -5.171 1.00 0.00 H new ATOM 0 HB3 GLU A 89 5.431 27.063 -4.669 1.00 0.00 H new ATOM 0 HG2 GLU A 89 3.088 27.471 -5.424 1.00 0.00 H new ATOM 0 HG3 GLU A 89 3.516 29.103 -5.898 1.00 0.00 H new ATOM 1456 N GLU A 90 2.334 29.389 -3.692 1.00 0.00 N ATOM 1457 CA GLU A 90 0.888 29.323 -3.568 1.00 0.00 C ATOM 1458 C GLU A 90 0.284 28.605 -4.776 1.00 0.00 C ATOM 1459 O GLU A 90 0.712 28.821 -5.909 1.00 0.00 O ATOM 1460 CB GLU A 90 0.287 30.720 -3.402 1.00 0.00 C ATOM 1461 CG GLU A 90 0.970 31.479 -2.263 1.00 0.00 C ATOM 1462 CD GLU A 90 1.032 32.978 -2.563 1.00 0.00 C ATOM 1463 OE1 GLU A 90 0.027 33.491 -3.102 1.00 0.00 O ATOM 1464 OE2 GLU A 90 2.081 33.578 -2.245 1.00 0.00 O ATOM 0 H GLU A 90 2.684 30.228 -4.155 1.00 0.00 H new ATOM 0 HA GLU A 90 0.645 28.751 -2.672 1.00 0.00 H new ATOM 0 HB2 GLU A 90 0.394 31.279 -4.332 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -0.781 30.639 -3.200 1.00 0.00 H new ATOM 0 HG2 GLU A 90 0.426 31.313 -1.333 1.00 0.00 H new ATOM 0 HG3 GLU A 90 1.978 31.092 -2.116 1.00 0.00 H new ATOM 1471 N VAL A 91 -0.703 27.767 -4.494 1.00 0.00 N ATOM 1472 CA VAL A 91 -1.370 27.016 -5.544 1.00 0.00 C ATOM 1473 C VAL A 91 -2.868 27.328 -5.514 1.00 0.00 C ATOM 1474 O VAL A 91 -3.408 27.699 -4.473 1.00 0.00 O ATOM 1475 CB VAL A 91 -1.068 25.524 -5.394 1.00 0.00 C ATOM 1476 CG1 VAL A 91 -1.893 24.695 -6.380 1.00 0.00 C ATOM 1477 CG2 VAL A 91 0.428 25.248 -5.563 1.00 0.00 C ATOM 0 H VAL A 91 -1.057 27.592 -3.554 1.00 0.00 H new ATOM 0 HA VAL A 91 -0.994 27.313 -6.523 1.00 0.00 H new ATOM 0 HB VAL A 91 -1.353 25.225 -4.385 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -1.659 23.638 -6.252 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -2.954 24.857 -6.192 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -1.654 24.999 -7.399 1.00 0.00 H new ATOM 0 HG21 VAL A 91 0.616 24.180 -5.452 1.00 0.00 H new ATOM 0 HG22 VAL A 91 0.748 25.571 -6.553 1.00 0.00 H new ATOM 0 HG23 VAL A 91 0.987 25.796 -4.804 1.00 0.00 H new ATOM 1487 N GLN A 92 -3.497 27.166 -6.669 1.00 0.00 N ATOM 1488 CA GLN A 92 -4.921 27.426 -6.788 1.00 0.00 C ATOM 1489 C GLN A 92 -5.696 26.109 -6.870 1.00 0.00 C ATOM 1490 O GLN A 92 -5.228 25.146 -7.475 1.00 0.00 O ATOM 1491 CB GLN A 92 -5.217 28.313 -8.000 1.00 0.00 C ATOM 1492 CG GLN A 92 -4.574 29.692 -7.841 1.00 0.00 C ATOM 1493 CD GLN A 92 -4.665 30.493 -9.141 1.00 0.00 C ATOM 1494 OE1 GLN A 92 -5.648 31.158 -9.423 1.00 0.00 O ATOM 1495 NE2 GLN A 92 -3.588 30.391 -9.915 1.00 0.00 N ATOM 0 H GLN A 92 -3.046 26.858 -7.531 1.00 0.00 H new ATOM 0 HA GLN A 92 -5.248 27.963 -5.898 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -4.842 27.835 -8.905 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -6.295 28.422 -8.121 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -5.070 30.238 -7.038 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -3.529 29.579 -7.552 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -2.799 29.817 -9.618 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -3.551 30.887 -10.805 1.00 0.00 H new ATOM 1504 N LEU A 93 -6.868 26.110 -6.253 1.00 0.00 N ATOM 1505 CA LEU A 93 -7.712 24.928 -6.248 1.00 0.00 C ATOM 1506 C LEU A 93 -9.152 25.332 -6.571 1.00 0.00 C ATOM 1507 O LEU A 93 -9.687 26.265 -5.975 1.00 0.00 O ATOM 1508 CB LEU A 93 -7.568 24.172 -4.925 1.00 0.00 C ATOM 1509 CG LEU A 93 -6.992 22.758 -5.020 1.00 0.00 C ATOM 1510 CD1 LEU A 93 -5.462 22.788 -5.008 1.00 0.00 C ATOM 1511 CD2 LEU A 93 -7.556 21.861 -3.916 1.00 0.00 C ATOM 0 H LEU A 93 -7.253 26.911 -5.753 1.00 0.00 H new ATOM 0 HA LEU A 93 -7.395 24.231 -7.024 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -6.932 24.758 -4.262 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -8.550 24.112 -4.455 1.00 0.00 H new ATOM 0 HG LEU A 93 -7.299 22.327 -5.973 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -5.078 21.770 -5.077 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -5.103 23.370 -5.857 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -5.114 23.246 -4.082 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -7.130 20.862 -4.006 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -7.300 22.278 -2.942 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -8.640 21.804 -4.012 1.00 0.00 H new ATOM 1523 N LYS A 94 -9.738 24.611 -7.516 1.00 0.00 N ATOM 1524 CA LYS A 94 -11.105 24.883 -7.926 1.00 0.00 C ATOM 1525 C LYS A 94 -11.878 23.566 -8.016 1.00 0.00 C ATOM 1526 O LYS A 94 -11.326 22.546 -8.426 1.00 0.00 O ATOM 1527 CB LYS A 94 -11.123 25.697 -9.221 1.00 0.00 C ATOM 1528 CG LYS A 94 -12.524 26.245 -9.504 1.00 0.00 C ATOM 1529 CD LYS A 94 -12.695 26.571 -10.989 1.00 0.00 C ATOM 1530 CE LYS A 94 -13.766 25.682 -11.625 1.00 0.00 C ATOM 1531 NZ LYS A 94 -14.105 26.168 -12.981 1.00 0.00 N ATOM 0 H LYS A 94 -9.291 23.839 -8.009 1.00 0.00 H new ATOM 0 HA LYS A 94 -11.611 25.499 -7.182 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -10.414 26.522 -9.146 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -10.798 25.072 -10.053 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -13.273 25.514 -9.200 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -12.695 27.142 -8.909 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -12.971 27.619 -11.106 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -11.746 26.431 -11.507 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -13.408 24.654 -11.680 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -14.659 25.676 -11.001 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -14.833 25.554 -13.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -14.466 27.141 -12.921 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -13.254 26.151 -13.579 1.00 0.00 H new ATOM 1545 N THR A 95 -13.142 23.631 -7.627 1.00 0.00 N ATOM 1546 CA THR A 95 -13.996 22.456 -7.659 1.00 0.00 C ATOM 1547 C THR A 95 -15.096 22.624 -8.709 1.00 0.00 C ATOM 1548 O THR A 95 -15.022 23.517 -9.552 1.00 0.00 O ATOM 1549 CB THR A 95 -14.536 22.225 -6.246 1.00 0.00 C ATOM 1550 OG1 THR A 95 -15.093 23.484 -5.877 1.00 0.00 O ATOM 1551 CG2 THR A 95 -13.422 21.996 -5.223 1.00 0.00 C ATOM 0 H THR A 95 -13.596 24.479 -7.288 1.00 0.00 H new ATOM 0 HA THR A 95 -13.437 21.569 -7.958 1.00 0.00 H new ATOM 0 HB THR A 95 -15.207 21.366 -6.250 1.00 0.00 H new ATOM 0 HG1 THR A 95 -15.468 23.424 -4.973 1.00 0.00 H new ATOM 0 HG21 THR A 95 -13.860 21.837 -4.238 1.00 0.00 H new ATOM 0 HG22 THR A 95 -12.841 21.118 -5.508 1.00 0.00 H new ATOM 0 HG23 THR A 95 -12.770 22.869 -5.194 1.00 0.00 H new ATOM 1559 N GLU A 96 -16.089 21.751 -8.625 1.00 0.00 N ATOM 1560 CA GLU A 96 -17.202 21.792 -9.558 1.00 0.00 C ATOM 1561 C GLU A 96 -18.490 22.184 -8.831 1.00 0.00 C ATOM 1562 O GLU A 96 -19.140 23.161 -9.198 1.00 0.00 O ATOM 1563 CB GLU A 96 -17.364 20.450 -10.277 1.00 0.00 C ATOM 1564 CG GLU A 96 -16.395 20.339 -11.455 1.00 0.00 C ATOM 1565 CD GLU A 96 -16.847 19.256 -12.437 1.00 0.00 C ATOM 1566 OE1 GLU A 96 -16.996 18.102 -11.980 1.00 0.00 O ATOM 1567 OE2 GLU A 96 -17.035 19.607 -13.622 1.00 0.00 O ATOM 0 H GLU A 96 -16.146 21.011 -7.925 1.00 0.00 H new ATOM 0 HA GLU A 96 -16.990 22.549 -10.314 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -17.185 19.634 -9.577 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -18.389 20.346 -10.633 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -16.331 21.298 -11.970 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -15.395 20.107 -11.088 1.00 0.00 H new ATOM 1574 N ASN A 97 -18.820 21.401 -7.815 1.00 0.00 N ATOM 1575 CA ASN A 97 -20.018 21.654 -7.033 1.00 0.00 C ATOM 1576 C ASN A 97 -19.627 22.298 -5.702 1.00 0.00 C ATOM 1577 O ASN A 97 -18.443 22.446 -5.404 1.00 0.00 O ATOM 1578 CB ASN A 97 -20.762 20.352 -6.728 1.00 0.00 C ATOM 1579 CG ASN A 97 -21.734 19.999 -7.855 1.00 0.00 C ATOM 1580 OD1 ASN A 97 -22.941 20.135 -7.735 1.00 0.00 O ATOM 1581 ND2 ASN A 97 -21.144 19.539 -8.955 1.00 0.00 N ATOM 0 H ASN A 97 -18.278 20.590 -7.515 1.00 0.00 H new ATOM 0 HA ASN A 97 -20.666 22.312 -7.612 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -20.045 19.542 -6.594 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -21.308 20.452 -5.790 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -21.707 19.276 -9.764 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -20.129 19.450 -8.990 1.00 0.00 H new ATOM 1588 N THR A 98 -20.645 22.665 -4.937 1.00 0.00 N ATOM 1589 CA THR A 98 -20.422 23.290 -3.644 1.00 0.00 C ATOM 1590 C THR A 98 -19.849 22.276 -2.653 1.00 0.00 C ATOM 1591 O THR A 98 -18.815 22.523 -2.034 1.00 0.00 O ATOM 1592 CB THR A 98 -21.744 23.909 -3.185 1.00 0.00 C ATOM 1593 OG1 THR A 98 -22.041 24.878 -4.187 1.00 0.00 O ATOM 1594 CG2 THR A 98 -21.591 24.733 -1.905 1.00 0.00 C ATOM 0 H THR A 98 -21.626 22.542 -5.188 1.00 0.00 H new ATOM 0 HA THR A 98 -19.680 24.085 -3.711 1.00 0.00 H new ATOM 0 HB THR A 98 -22.477 23.119 -3.023 1.00 0.00 H new ATOM 0 HG1 THR A 98 -22.885 25.326 -3.969 1.00 0.00 H new ATOM 0 HG21 THR A 98 -22.558 25.150 -1.623 1.00 0.00 H new ATOM 0 HG22 THR A 98 -21.223 24.094 -1.102 1.00 0.00 H new ATOM 0 HG23 THR A 98 -20.883 25.544 -2.077 1.00 0.00 H new ATOM 1602 N GLU A 99 -20.547 21.155 -2.532 1.00 0.00 N ATOM 1603 CA GLU A 99 -20.120 20.102 -1.627 1.00 0.00 C ATOM 1604 C GLU A 99 -18.624 19.830 -1.796 1.00 0.00 C ATOM 1605 O GLU A 99 -17.845 20.021 -0.863 1.00 0.00 O ATOM 1606 CB GLU A 99 -20.937 18.828 -1.844 1.00 0.00 C ATOM 1607 CG GLU A 99 -20.438 17.695 -0.945 1.00 0.00 C ATOM 1608 CD GLU A 99 -21.360 16.478 -1.033 1.00 0.00 C ATOM 1609 OE1 GLU A 99 -22.478 16.572 -0.482 1.00 0.00 O ATOM 1610 OE2 GLU A 99 -20.925 15.480 -1.648 1.00 0.00 O ATOM 0 H GLU A 99 -21.405 20.954 -3.046 1.00 0.00 H new ATOM 0 HA GLU A 99 -20.295 20.436 -0.604 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -21.988 19.026 -1.635 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -20.871 18.524 -2.889 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -19.427 17.412 -1.238 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -20.385 18.042 0.087 1.00 0.00 H new ATOM 1617 N SER A 100 -18.267 19.389 -2.993 1.00 0.00 N ATOM 1618 CA SER A 100 -16.878 19.088 -3.297 1.00 0.00 C ATOM 1619 C SER A 100 -15.964 20.129 -2.647 1.00 0.00 C ATOM 1620 O SER A 100 -14.868 19.802 -2.194 1.00 0.00 O ATOM 1621 CB SER A 100 -16.642 19.044 -4.808 1.00 0.00 C ATOM 1622 OG SER A 100 -16.076 17.803 -5.223 1.00 0.00 O ATOM 0 H SER A 100 -18.916 19.233 -3.764 1.00 0.00 H new ATOM 0 HA SER A 100 -16.644 18.104 -2.892 1.00 0.00 H new ATOM 0 HB2 SER A 100 -17.587 19.204 -5.328 1.00 0.00 H new ATOM 0 HB3 SER A 100 -15.978 19.860 -5.095 1.00 0.00 H new ATOM 0 HG SER A 100 -15.942 17.813 -6.194 1.00 0.00 H new ATOM 1628 N GLY A 101 -16.448 21.362 -2.622 1.00 0.00 N ATOM 1629 CA GLY A 101 -15.688 22.453 -2.036 1.00 0.00 C ATOM 1630 C GLY A 101 -15.392 22.183 -0.559 1.00 0.00 C ATOM 1631 O GLY A 101 -14.240 21.971 -0.182 1.00 0.00 O ATOM 0 H GLY A 101 -17.357 21.630 -2.998 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -14.753 22.583 -2.580 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -16.246 23.384 -2.135 1.00 0.00 H new ATOM 1635 N GLU A 102 -16.451 22.200 0.236 1.00 0.00 N ATOM 1636 CA GLU A 102 -16.319 21.959 1.663 1.00 0.00 C ATOM 1637 C GLU A 102 -15.634 20.615 1.914 1.00 0.00 C ATOM 1638 O GLU A 102 -14.962 20.436 2.929 1.00 0.00 O ATOM 1639 CB GLU A 102 -17.682 22.018 2.357 1.00 0.00 C ATOM 1640 CG GLU A 102 -18.174 23.461 2.477 1.00 0.00 C ATOM 1641 CD GLU A 102 -18.754 23.955 1.150 1.00 0.00 C ATOM 1642 OE1 GLU A 102 -19.463 23.151 0.506 1.00 0.00 O ATOM 1643 OE2 GLU A 102 -18.476 25.125 0.810 1.00 0.00 O ATOM 0 H GLU A 102 -17.404 22.377 -0.080 1.00 0.00 H new ATOM 0 HA GLU A 102 -15.696 22.746 2.088 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -18.406 21.429 1.795 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -17.609 21.571 3.349 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -18.933 23.526 3.257 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -17.349 24.106 2.780 1.00 0.00 H new ATOM 1650 N GLU A 103 -15.826 19.703 0.972 1.00 0.00 N ATOM 1651 CA GLU A 103 -15.235 18.381 1.078 1.00 0.00 C ATOM 1652 C GLU A 103 -13.710 18.485 1.150 1.00 0.00 C ATOM 1653 O GLU A 103 -13.105 18.103 2.150 1.00 0.00 O ATOM 1654 CB GLU A 103 -15.669 17.491 -0.089 1.00 0.00 C ATOM 1655 CG GLU A 103 -16.450 16.274 0.411 1.00 0.00 C ATOM 1656 CD GLU A 103 -16.605 15.229 -0.696 1.00 0.00 C ATOM 1657 OE1 GLU A 103 -17.041 15.629 -1.796 1.00 0.00 O ATOM 1658 OE2 GLU A 103 -16.284 14.054 -0.416 1.00 0.00 O ATOM 0 H GLU A 103 -16.383 19.854 0.131 1.00 0.00 H new ATOM 0 HA GLU A 103 -15.592 17.918 1.998 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -16.287 18.066 -0.779 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -14.792 17.161 -0.645 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -15.935 15.832 1.264 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -17.434 16.587 0.761 1.00 0.00 H new ATOM 1665 N TRP A 104 -13.133 19.005 0.076 1.00 0.00 N ATOM 1666 CA TRP A 104 -11.691 19.164 0.004 1.00 0.00 C ATOM 1667 C TRP A 104 -11.270 20.155 1.092 1.00 0.00 C ATOM 1668 O TRP A 104 -10.508 19.807 1.992 1.00 0.00 O ATOM 1669 CB TRP A 104 -11.256 19.596 -1.397 1.00 0.00 C ATOM 1670 CG TRP A 104 -11.331 18.481 -2.443 1.00 0.00 C ATOM 1671 CD1 TRP A 104 -12.332 18.215 -3.294 1.00 0.00 C ATOM 1672 CD2 TRP A 104 -10.320 17.488 -2.715 1.00 0.00 C ATOM 1673 NE1 TRP A 104 -12.041 17.127 -4.092 1.00 0.00 N ATOM 1674 CE2 TRP A 104 -10.779 16.671 -3.729 1.00 0.00 C ATOM 1675 CE3 TRP A 104 -9.060 17.287 -2.125 1.00 0.00 C ATOM 1676 CZ2 TRP A 104 -10.041 15.597 -4.240 1.00 0.00 C ATOM 1677 CZ3 TRP A 104 -8.335 16.209 -2.648 1.00 0.00 C ATOM 1678 CH2 TRP A 104 -8.782 15.377 -3.668 1.00 0.00 C ATOM 0 H TRP A 104 -13.639 19.322 -0.751 1.00 0.00 H new ATOM 0 HA TRP A 104 -11.189 18.213 0.184 1.00 0.00 H new ATOM 0 HB2 TRP A 104 -11.883 20.427 -1.721 1.00 0.00 H new ATOM 0 HB3 TRP A 104 -10.233 19.968 -1.350 1.00 0.00 H new ATOM 0 HD1 TRP A 104 -13.250 18.781 -3.348 1.00 0.00 H new ATOM 0 HE1 TRP A 104 -12.641 16.731 -4.815 1.00 0.00 H new ATOM 0 HE3 TRP A 104 -8.681 17.914 -1.331 1.00 0.00 H new ATOM 0 HZ2 TRP A 104 -10.422 14.971 -5.033 1.00 0.00 H new ATOM 0 HZ3 TRP A 104 -7.360 16.010 -2.229 1.00 0.00 H new ATOM 0 HH2 TRP A 104 -8.161 14.565 -4.017 1.00 0.00 H new ATOM 1689 N ARG A 105 -11.787 21.369 0.973 1.00 0.00 N ATOM 1690 CA ARG A 105 -11.474 22.413 1.935 1.00 0.00 C ATOM 1691 C ARG A 105 -11.399 21.828 3.347 1.00 0.00 C ATOM 1692 O ARG A 105 -10.425 22.050 4.064 1.00 0.00 O ATOM 1693 CB ARG A 105 -12.527 23.522 1.906 1.00 0.00 C ATOM 1694 CG ARG A 105 -11.896 24.885 2.195 1.00 0.00 C ATOM 1695 CD ARG A 105 -12.963 25.917 2.563 1.00 0.00 C ATOM 1696 NE ARG A 105 -13.213 25.888 4.022 1.00 0.00 N ATOM 1697 CZ ARG A 105 -14.039 26.729 4.659 1.00 0.00 C ATOM 1698 NH1 ARG A 105 -14.701 27.669 3.971 1.00 0.00 N ATOM 1699 NH2 ARG A 105 -14.204 26.629 5.985 1.00 0.00 N ATOM 0 H ARG A 105 -12.420 21.653 0.226 1.00 0.00 H new ATOM 0 HA ARG A 105 -10.508 22.837 1.661 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -13.013 23.542 0.930 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -13.302 23.312 2.644 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -11.179 24.792 3.010 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -11.342 25.226 1.320 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -12.637 26.912 2.261 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -13.886 25.706 2.023 1.00 0.00 H new ATOM 0 HE ARG A 105 -12.726 25.184 4.577 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -14.576 27.745 2.961 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -15.330 28.309 4.457 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -13.701 25.913 6.509 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -14.833 27.269 6.470 1.00 0.00 H new ATOM 1713 N GLY A 106 -12.441 21.091 3.704 1.00 0.00 N ATOM 1714 CA GLY A 106 -12.505 20.472 5.017 1.00 0.00 C ATOM 1715 C GLY A 106 -11.439 19.386 5.164 1.00 0.00 C ATOM 1716 O GLY A 106 -10.668 19.392 6.123 1.00 0.00 O ATOM 0 H GLY A 106 -13.248 20.909 3.107 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -12.365 21.230 5.787 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -13.494 20.039 5.171 1.00 0.00 H new ATOM 1720 N PHE A 107 -11.427 18.478 4.199 1.00 0.00 N ATOM 1721 CA PHE A 107 -10.468 17.387 4.209 1.00 0.00 C ATOM 1722 C PHE A 107 -9.037 17.916 4.327 1.00 0.00 C ATOM 1723 O PHE A 107 -8.238 17.387 5.099 1.00 0.00 O ATOM 1724 CB PHE A 107 -10.617 16.648 2.877 1.00 0.00 C ATOM 1725 CG PHE A 107 -11.487 15.392 2.957 1.00 0.00 C ATOM 1726 CD1 PHE A 107 -11.281 14.484 3.949 1.00 0.00 C ATOM 1727 CD2 PHE A 107 -12.466 15.183 2.036 1.00 0.00 C ATOM 1728 CE1 PHE A 107 -12.089 13.318 4.023 1.00 0.00 C ATOM 1729 CE2 PHE A 107 -13.273 14.017 2.110 1.00 0.00 C ATOM 1730 CZ PHE A 107 -13.068 13.109 3.102 1.00 0.00 C ATOM 0 H PHE A 107 -12.067 18.476 3.405 1.00 0.00 H new ATOM 0 HA PHE A 107 -10.657 16.733 5.061 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -11.046 17.329 2.142 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -9.627 16.370 2.515 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -10.503 14.650 4.680 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -12.629 15.904 1.249 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -11.926 12.597 4.811 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -14.050 13.851 1.378 1.00 0.00 H new ATOM 0 HZ PHE A 107 -13.682 12.223 3.158 1.00 0.00 H new ATOM 1740 N ILE A 108 -8.758 18.953 3.551 1.00 0.00 N ATOM 1741 CA ILE A 108 -7.437 19.559 3.559 1.00 0.00 C ATOM 1742 C ILE A 108 -7.179 20.189 4.929 1.00 0.00 C ATOM 1743 O ILE A 108 -6.162 19.910 5.563 1.00 0.00 O ATOM 1744 CB ILE A 108 -7.290 20.539 2.394 1.00 0.00 C ATOM 1745 CG1 ILE A 108 -7.159 19.794 1.064 1.00 0.00 C ATOM 1746 CG2 ILE A 108 -6.124 21.501 2.629 1.00 0.00 C ATOM 1747 CD1 ILE A 108 -8.476 19.825 0.285 1.00 0.00 C ATOM 0 H ILE A 108 -9.424 19.389 2.913 1.00 0.00 H new ATOM 0 HA ILE A 108 -6.669 18.801 3.406 1.00 0.00 H new ATOM 0 HB ILE A 108 -8.197 21.141 2.338 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -6.368 20.247 0.466 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -6.866 18.760 1.249 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -6.042 22.187 1.786 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -6.299 22.069 3.543 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -5.198 20.934 2.727 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -8.355 19.288 -0.656 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -9.259 19.350 0.876 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -8.753 20.859 0.080 1.00 0.00 H new ATOM 1759 N LEU A 109 -8.116 21.028 5.345 1.00 0.00 N ATOM 1760 CA LEU A 109 -8.002 21.701 6.628 1.00 0.00 C ATOM 1761 C LEU A 109 -7.744 20.663 7.722 1.00 0.00 C ATOM 1762 O LEU A 109 -7.233 20.996 8.791 1.00 0.00 O ATOM 1763 CB LEU A 109 -9.233 22.573 6.887 1.00 0.00 C ATOM 1764 CG LEU A 109 -9.220 23.960 6.240 1.00 0.00 C ATOM 1765 CD1 LEU A 109 -10.551 24.680 6.462 1.00 0.00 C ATOM 1766 CD2 LEU A 109 -8.031 24.785 6.737 1.00 0.00 C ATOM 0 H LEU A 109 -8.958 21.257 4.816 1.00 0.00 H new ATOM 0 HA LEU A 109 -7.151 22.382 6.626 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -10.114 22.037 6.534 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -9.346 22.697 7.964 1.00 0.00 H new ATOM 0 HG LEU A 109 -9.097 23.835 5.164 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -10.516 25.663 5.993 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -11.359 24.096 6.021 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -10.729 24.795 7.531 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -8.045 25.766 6.262 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -8.098 24.904 7.818 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -7.102 24.273 6.485 1.00 0.00 H new ATOM 1778 N THR A 110 -8.108 19.426 7.418 1.00 0.00 N ATOM 1779 CA THR A 110 -7.922 18.337 8.362 1.00 0.00 C ATOM 1780 C THR A 110 -6.517 17.747 8.225 1.00 0.00 C ATOM 1781 O THR A 110 -5.890 17.390 9.221 1.00 0.00 O ATOM 1782 CB THR A 110 -9.036 17.314 8.130 1.00 0.00 C ATOM 1783 OG1 THR A 110 -10.226 18.007 8.497 1.00 0.00 O ATOM 1784 CG2 THR A 110 -8.969 16.143 9.111 1.00 0.00 C ATOM 0 H THR A 110 -8.531 19.153 6.531 1.00 0.00 H new ATOM 0 HA THR A 110 -7.994 18.689 9.391 1.00 0.00 H new ATOM 0 HB THR A 110 -8.975 16.936 7.109 1.00 0.00 H new ATOM 0 HG1 THR A 110 -10.526 18.562 7.747 1.00 0.00 H new ATOM 0 HG21 THR A 110 -9.781 15.447 8.903 1.00 0.00 H new ATOM 0 HG22 THR A 110 -8.014 15.630 9.000 1.00 0.00 H new ATOM 0 HG23 THR A 110 -9.064 16.517 10.131 1.00 0.00 H new ATOM 1792 N VAL A 111 -6.064 17.662 6.983 1.00 0.00 N ATOM 1793 CA VAL A 111 -4.745 17.122 6.702 1.00 0.00 C ATOM 1794 C VAL A 111 -3.725 18.262 6.684 1.00 0.00 C ATOM 1795 O VAL A 111 -2.662 18.138 6.077 1.00 0.00 O ATOM 1796 CB VAL A 111 -4.773 16.323 5.397 1.00 0.00 C ATOM 1797 CG1 VAL A 111 -5.790 15.183 5.474 1.00 0.00 C ATOM 1798 CG2 VAL A 111 -5.061 17.235 4.203 1.00 0.00 C ATOM 0 H VAL A 111 -6.588 17.958 6.159 1.00 0.00 H new ATOM 0 HA VAL A 111 -4.442 16.427 7.486 1.00 0.00 H new ATOM 0 HB VAL A 111 -3.787 15.882 5.252 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -5.790 14.631 4.534 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -5.522 14.511 6.289 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -6.784 15.593 5.654 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -5.076 16.643 3.288 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -6.029 17.717 4.339 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -4.284 17.996 4.130 1.00 0.00 H new ATOM 1808 N THR A 112 -4.084 19.346 7.355 1.00 0.00 N ATOM 1809 CA THR A 112 -3.213 20.507 7.424 1.00 0.00 C ATOM 1810 C THR A 112 -3.183 21.068 8.847 1.00 0.00 C ATOM 1811 O THR A 112 -2.114 21.364 9.379 1.00 0.00 O ATOM 1812 CB THR A 112 -3.691 21.519 6.381 1.00 0.00 C ATOM 1813 OG1 THR A 112 -5.071 21.706 6.687 1.00 0.00 O ATOM 1814 CG2 THR A 112 -3.699 20.941 4.964 1.00 0.00 C ATOM 0 H THR A 112 -4.967 19.445 7.856 1.00 0.00 H new ATOM 0 HA THR A 112 -2.182 20.242 7.192 1.00 0.00 H new ATOM 0 HB THR A 112 -3.050 22.400 6.410 1.00 0.00 H new ATOM 0 HG1 THR A 112 -5.578 20.914 6.410 1.00 0.00 H new ATOM 0 HG21 THR A 112 -4.046 21.700 4.263 1.00 0.00 H new ATOM 0 HG22 THR A 112 -2.690 20.630 4.692 1.00 0.00 H new ATOM 0 HG23 THR A 112 -4.366 20.080 4.926 1.00 0.00 H new ATOM 1822 N GLU A 113 -4.369 21.197 9.423 1.00 0.00 N ATOM 1823 CA GLU A 113 -4.492 21.718 10.774 1.00 0.00 C ATOM 1824 C GLU A 113 -4.356 20.585 11.793 1.00 0.00 C ATOM 1825 O GLU A 113 -4.355 20.828 12.999 1.00 0.00 O ATOM 1826 CB GLU A 113 -5.816 22.462 10.955 1.00 0.00 C ATOM 1827 CG GLU A 113 -6.009 23.514 9.861 1.00 0.00 C ATOM 1828 CD GLU A 113 -6.611 24.798 10.434 1.00 0.00 C ATOM 1829 OE1 GLU A 113 -5.821 25.610 10.962 1.00 0.00 O ATOM 1830 OE2 GLU A 113 -7.849 24.939 10.332 1.00 0.00 O ATOM 0 H GLU A 113 -5.253 20.950 8.979 1.00 0.00 H new ATOM 0 HA GLU A 113 -3.686 22.432 10.943 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -6.642 21.752 10.931 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -5.837 22.942 11.933 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -5.050 23.736 9.392 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -6.661 23.118 9.082 1.00 0.00 H new ATOM 1837 N LEU A 114 -4.244 19.372 11.272 1.00 0.00 N ATOM 1838 CA LEU A 114 -4.108 18.202 12.121 1.00 0.00 C ATOM 1839 C LEU A 114 -5.320 18.107 13.050 1.00 0.00 C ATOM 1840 O LEU A 114 -5.249 17.482 14.108 1.00 0.00 O ATOM 1841 CB LEU A 114 -2.768 18.229 12.860 1.00 0.00 C ATOM 1842 CG LEU A 114 -1.755 17.157 12.452 1.00 0.00 C ATOM 1843 CD1 LEU A 114 -2.246 15.762 12.842 1.00 0.00 C ATOM 1844 CD2 LEU A 114 -1.426 17.253 10.960 1.00 0.00 C ATOM 0 H LEU A 114 -4.245 19.175 10.271 1.00 0.00 H new ATOM 0 HA LEU A 114 -4.096 17.294 11.518 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -2.312 19.208 12.709 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -2.963 18.129 13.928 1.00 0.00 H new ATOM 0 HG LEU A 114 -0.829 17.336 12.998 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -1.508 15.019 12.541 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -2.388 15.715 13.922 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -3.192 15.556 12.342 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -0.704 16.480 10.696 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -2.336 17.113 10.377 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -1.003 18.234 10.743 1.00 0.00 H new ATOM 1856 N SER A 115 -6.404 18.737 12.622 1.00 0.00 N ATOM 1857 CA SER A 115 -7.630 18.731 13.403 1.00 0.00 C ATOM 1858 C SER A 115 -8.836 18.548 12.480 1.00 0.00 C ATOM 1859 O SER A 115 -8.693 18.089 11.348 1.00 0.00 O ATOM 1860 CB SER A 115 -7.772 20.021 14.214 1.00 0.00 C ATOM 1861 OG SER A 115 -8.573 19.833 15.377 1.00 0.00 O ATOM 0 H SER A 115 -6.459 19.255 11.745 1.00 0.00 H new ATOM 0 HA SER A 115 -7.587 17.897 14.103 1.00 0.00 H new ATOM 0 HB2 SER A 115 -6.784 20.376 14.507 1.00 0.00 H new ATOM 0 HB3 SER A 115 -8.216 20.796 13.589 1.00 0.00 H new ATOM 0 HG SER A 115 -8.639 20.678 15.869 1.00 0.00 H new ATOM 1867 N VAL A 116 -9.998 18.917 12.998 1.00 0.00 N ATOM 1868 CA VAL A 116 -11.229 18.800 12.235 1.00 0.00 C ATOM 1869 C VAL A 116 -12.049 20.081 12.398 1.00 0.00 C ATOM 1870 O VAL A 116 -12.442 20.434 13.509 1.00 0.00 O ATOM 1871 CB VAL A 116 -11.992 17.544 12.662 1.00 0.00 C ATOM 1872 CG1 VAL A 116 -13.293 17.397 11.870 1.00 0.00 C ATOM 1873 CG2 VAL A 116 -11.118 16.296 12.518 1.00 0.00 C ATOM 0 H VAL A 116 -10.113 19.297 13.937 1.00 0.00 H new ATOM 0 HA VAL A 116 -11.010 18.687 11.173 1.00 0.00 H new ATOM 0 HB VAL A 116 -12.251 17.651 13.715 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -13.816 16.497 12.193 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -13.926 18.267 12.045 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -13.065 17.323 10.807 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -11.684 15.418 12.828 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -10.814 16.183 11.477 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -10.233 16.397 13.146 1.00 0.00 H new ATOM 1883 N PRO A 117 -12.290 20.760 11.244 1.00 0.00 N ATOM 1884 CA PRO A 117 -13.056 21.995 11.248 1.00 0.00 C ATOM 1885 C PRO A 117 -14.549 21.713 11.434 1.00 0.00 C ATOM 1886 O PRO A 117 -15.139 20.949 10.673 1.00 0.00 O ATOM 1887 CB PRO A 117 -12.738 22.659 9.919 1.00 0.00 C ATOM 1888 CG PRO A 117 -12.178 21.562 9.028 1.00 0.00 C ATOM 1889 CD PRO A 117 -11.840 20.372 9.911 1.00 0.00 C ATOM 0 HA PRO A 117 -12.794 22.651 12.078 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -13.632 23.101 9.479 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -12.015 23.464 10.048 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -12.906 21.279 8.268 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -11.289 21.913 8.503 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -12.346 19.469 9.569 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -10.771 20.162 9.900 1.00 0.00 H new ATOM 1897 N GLN A 118 -15.115 22.346 12.451 1.00 0.00 N ATOM 1898 CA GLN A 118 -16.527 22.173 12.747 1.00 0.00 C ATOM 1899 C GLN A 118 -17.348 23.278 12.080 1.00 0.00 C ATOM 1900 O GLN A 118 -18.511 23.485 12.423 1.00 0.00 O ATOM 1901 CB GLN A 118 -16.771 22.143 14.257 1.00 0.00 C ATOM 1902 CG GLN A 118 -17.075 20.722 14.736 1.00 0.00 C ATOM 1903 CD GLN A 118 -18.458 20.268 14.265 1.00 0.00 C ATOM 1904 OE1 GLN A 118 -19.480 20.831 14.622 1.00 0.00 O ATOM 1905 NE2 GLN A 118 -18.433 19.222 13.444 1.00 0.00 N ATOM 0 H GLN A 118 -14.622 22.979 13.080 1.00 0.00 H new ATOM 0 HA GLN A 118 -16.849 21.214 12.342 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -15.894 22.526 14.778 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -17.603 22.801 14.507 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -16.316 20.037 14.359 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -17.027 20.683 15.824 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -17.542 18.798 13.185 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -19.305 18.844 13.073 1.00 0.00 H new ATOM 1914 N ASN A 119 -16.711 23.959 11.139 1.00 0.00 N ATOM 1915 CA ASN A 119 -17.368 25.038 10.421 1.00 0.00 C ATOM 1916 C ASN A 119 -17.692 24.575 9.000 1.00 0.00 C ATOM 1917 O ASN A 119 -17.765 25.388 8.080 1.00 0.00 O ATOM 1918 CB ASN A 119 -16.461 26.266 10.323 1.00 0.00 C ATOM 1919 CG ASN A 119 -16.973 27.399 11.215 1.00 0.00 C ATOM 1920 OD1 ASN A 119 -17.803 27.209 12.089 1.00 0.00 O ATOM 1921 ND2 ASN A 119 -16.434 28.585 10.946 1.00 0.00 N ATOM 0 H ASN A 119 -15.746 23.784 10.857 1.00 0.00 H new ATOM 0 HA ASN A 119 -18.275 25.302 10.964 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -15.446 25.997 10.617 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -16.414 26.606 9.288 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -16.711 29.405 11.486 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -15.744 28.674 10.200 1.00 0.00 H new ATOM 1928 N VAL A 120 -17.879 23.270 8.865 1.00 0.00 N ATOM 1929 CA VAL A 120 -18.195 22.690 7.571 1.00 0.00 C ATOM 1930 C VAL A 120 -19.689 22.368 7.512 1.00 0.00 C ATOM 1931 O VAL A 120 -20.227 21.731 8.416 1.00 0.00 O ATOM 1932 CB VAL A 120 -17.310 21.468 7.316 1.00 0.00 C ATOM 1933 CG1 VAL A 120 -15.844 21.877 7.151 1.00 0.00 C ATOM 1934 CG2 VAL A 120 -17.468 20.434 8.432 1.00 0.00 C ATOM 0 H VAL A 120 -17.818 22.598 9.630 1.00 0.00 H new ATOM 0 HA VAL A 120 -17.984 23.401 6.772 1.00 0.00 H new ATOM 0 HB VAL A 120 -17.636 21.007 6.384 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -15.237 20.990 6.971 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -15.749 22.559 6.306 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -15.500 22.374 8.058 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -16.828 19.576 8.226 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -17.182 20.880 9.384 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -18.507 20.108 8.482 1.00 0.00 H new ATOM 1944 N SER A 121 -20.318 22.823 6.438 1.00 0.00 N ATOM 1945 CA SER A 121 -21.740 22.591 6.249 1.00 0.00 C ATOM 1946 C SER A 121 -21.983 21.139 5.836 1.00 0.00 C ATOM 1947 O SER A 121 -23.124 20.680 5.808 1.00 0.00 O ATOM 1948 CB SER A 121 -22.319 23.545 5.202 1.00 0.00 C ATOM 1949 OG SER A 121 -23.650 23.943 5.520 1.00 0.00 O ATOM 0 H SER A 121 -19.869 23.351 5.690 1.00 0.00 H new ATOM 0 HA SER A 121 -22.246 22.782 7.195 1.00 0.00 H new ATOM 0 HB2 SER A 121 -21.685 24.428 5.126 1.00 0.00 H new ATOM 0 HB3 SER A 121 -22.309 23.061 4.225 1.00 0.00 H new ATOM 0 HG SER A 121 -23.983 24.552 4.829 1.00 0.00 H new ATOM 1955 N LEU A 122 -20.892 20.455 5.524 1.00 0.00 N ATOM 1956 CA LEU A 122 -20.973 19.063 5.113 1.00 0.00 C ATOM 1957 C LEU A 122 -21.925 18.314 6.048 1.00 0.00 C ATOM 1958 O LEU A 122 -22.207 18.777 7.152 1.00 0.00 O ATOM 1959 CB LEU A 122 -19.575 18.446 5.036 1.00 0.00 C ATOM 1960 CG LEU A 122 -19.225 17.741 3.723 1.00 0.00 C ATOM 1961 CD1 LEU A 122 -19.695 18.560 2.519 1.00 0.00 C ATOM 1962 CD2 LEU A 122 -17.729 17.425 3.653 1.00 0.00 C ATOM 0 H LEU A 122 -19.947 20.839 5.547 1.00 0.00 H new ATOM 0 HA LEU A 122 -21.387 18.986 4.108 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -18.842 19.234 5.209 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -19.471 17.728 5.850 1.00 0.00 H new ATOM 0 HG LEU A 122 -19.757 16.790 3.693 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -19.434 18.037 1.599 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -20.776 18.691 2.568 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -19.210 19.536 2.531 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -17.507 16.924 2.711 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -17.158 18.351 3.715 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -17.455 16.774 4.483 1.00 0.00 H new ATOM 1974 N LEU A 123 -22.393 17.171 5.571 1.00 0.00 N ATOM 1975 CA LEU A 123 -23.308 16.353 6.350 1.00 0.00 C ATOM 1976 C LEU A 123 -22.588 15.839 7.598 1.00 0.00 C ATOM 1977 O LEU A 123 -21.370 15.965 7.713 1.00 0.00 O ATOM 1978 CB LEU A 123 -23.905 15.243 5.483 1.00 0.00 C ATOM 1979 CG LEU A 123 -25.031 15.665 4.536 1.00 0.00 C ATOM 1980 CD1 LEU A 123 -25.866 16.793 5.144 1.00 0.00 C ATOM 1981 CD2 LEU A 123 -24.478 16.038 3.159 1.00 0.00 C ATOM 0 H LEU A 123 -22.156 16.791 4.655 1.00 0.00 H new ATOM 0 HA LEU A 123 -24.155 16.948 6.692 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -23.104 14.802 4.890 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -24.284 14.460 6.140 1.00 0.00 H new ATOM 0 HG LEU A 123 -25.696 14.813 4.396 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -26.659 17.073 4.450 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -26.307 16.454 6.082 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -25.228 17.656 5.334 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -25.299 16.334 2.505 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -23.778 16.867 3.261 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -23.963 15.179 2.729 1.00 0.00 H new ATOM 1993 N PRO A 124 -23.392 15.254 8.525 1.00 0.00 N ATOM 1994 CA PRO A 124 -22.845 14.719 9.761 1.00 0.00 C ATOM 1995 C PRO A 124 -22.114 13.398 9.510 1.00 0.00 C ATOM 1996 O PRO A 124 -21.458 12.868 10.406 1.00 0.00 O ATOM 1997 CB PRO A 124 -24.039 14.571 10.689 1.00 0.00 C ATOM 1998 CG PRO A 124 -25.267 14.586 9.793 1.00 0.00 C ATOM 1999 CD PRO A 124 -24.839 15.086 8.423 1.00 0.00 C ATOM 0 HA PRO A 124 -22.092 15.371 10.205 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -23.980 13.642 11.256 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -24.074 15.385 11.413 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -25.697 13.587 9.718 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -26.037 15.233 10.212 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -25.101 14.373 7.642 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -25.330 16.026 8.173 1.00 0.00 H new ATOM 2007 N GLY A 125 -22.253 12.904 8.289 1.00 0.00 N ATOM 2008 CA GLY A 125 -21.615 11.655 7.909 1.00 0.00 C ATOM 2009 C GLY A 125 -20.288 11.913 7.194 1.00 0.00 C ATOM 2010 O GLY A 125 -19.346 11.132 7.323 1.00 0.00 O ATOM 0 H GLY A 125 -22.798 13.346 7.549 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -21.442 11.046 8.796 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -22.279 11.087 7.257 1.00 0.00 H new ATOM 2014 N GLN A 126 -20.254 13.012 6.454 1.00 0.00 N ATOM 2015 CA GLN A 126 -19.058 13.383 5.718 1.00 0.00 C ATOM 2016 C GLN A 126 -18.000 13.942 6.672 1.00 0.00 C ATOM 2017 O GLN A 126 -16.817 13.628 6.545 1.00 0.00 O ATOM 2018 CB GLN A 126 -19.384 14.388 4.611 1.00 0.00 C ATOM 2019 CG GLN A 126 -20.227 13.738 3.512 1.00 0.00 C ATOM 2020 CD GLN A 126 -19.355 13.327 2.324 1.00 0.00 C ATOM 2021 OE1 GLN A 126 -19.072 12.161 2.102 1.00 0.00 O ATOM 2022 NE2 GLN A 126 -18.946 14.347 1.574 1.00 0.00 N ATOM 0 H GLN A 126 -21.037 13.658 6.349 1.00 0.00 H new ATOM 0 HA GLN A 126 -18.655 12.488 5.243 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -19.922 15.237 5.033 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -18.460 14.776 4.184 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -20.740 12.863 3.911 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -20.997 14.434 3.179 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -19.219 15.300 1.816 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -18.359 14.176 0.757 1.00 0.00 H new ATOM 2031 N VAL A 127 -18.463 14.761 7.604 1.00 0.00 N ATOM 2032 CA VAL A 127 -17.571 15.366 8.579 1.00 0.00 C ATOM 2033 C VAL A 127 -16.721 14.276 9.233 1.00 0.00 C ATOM 2034 O VAL A 127 -15.555 14.502 9.554 1.00 0.00 O ATOM 2035 CB VAL A 127 -18.379 16.182 9.591 1.00 0.00 C ATOM 2036 CG1 VAL A 127 -17.687 16.203 10.955 1.00 0.00 C ATOM 2037 CG2 VAL A 127 -18.624 17.603 9.079 1.00 0.00 C ATOM 0 H VAL A 127 -19.444 15.020 7.705 1.00 0.00 H new ATOM 0 HA VAL A 127 -16.888 16.061 8.091 1.00 0.00 H new ATOM 0 HB VAL A 127 -19.348 15.698 9.714 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -18.282 16.789 11.656 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -17.587 15.184 11.328 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -16.698 16.651 10.855 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -19.200 18.161 9.817 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -17.668 18.100 8.913 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -19.179 17.561 8.142 1.00 0.00 H new ATOM 2047 N ILE A 128 -17.337 13.116 9.410 1.00 0.00 N ATOM 2048 CA ILE A 128 -16.651 11.990 10.020 1.00 0.00 C ATOM 2049 C ILE A 128 -15.329 11.747 9.289 1.00 0.00 C ATOM 2050 O ILE A 128 -14.284 11.600 9.922 1.00 0.00 O ATOM 2051 CB ILE A 128 -17.565 10.763 10.059 1.00 0.00 C ATOM 2052 CG1 ILE A 128 -18.757 10.998 10.989 1.00 0.00 C ATOM 2053 CG2 ILE A 128 -16.780 9.506 10.440 1.00 0.00 C ATOM 2054 CD1 ILE A 128 -19.951 10.132 10.580 1.00 0.00 C ATOM 0 H ILE A 128 -18.304 12.932 9.142 1.00 0.00 H new ATOM 0 HA ILE A 128 -16.406 12.211 11.059 1.00 0.00 H new ATOM 0 HB ILE A 128 -17.964 10.602 9.058 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -18.472 10.769 12.016 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -19.041 12.050 10.964 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -17.453 8.649 10.460 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -15.993 9.332 9.706 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -16.334 9.640 11.425 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -20.785 10.318 11.257 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -20.249 10.380 9.561 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -19.671 9.080 10.630 1.00 0.00 H new ATOM 2066 N LYS A 129 -15.417 11.714 7.968 1.00 0.00 N ATOM 2067 CA LYS A 129 -14.240 11.492 7.145 1.00 0.00 C ATOM 2068 C LYS A 129 -13.073 12.311 7.700 1.00 0.00 C ATOM 2069 O LYS A 129 -11.985 11.780 7.916 1.00 0.00 O ATOM 2070 CB LYS A 129 -14.552 11.783 5.675 1.00 0.00 C ATOM 2071 CG LYS A 129 -15.646 10.850 5.152 1.00 0.00 C ATOM 2072 CD LYS A 129 -15.108 9.433 4.948 1.00 0.00 C ATOM 2073 CE LYS A 129 -14.416 9.299 3.590 1.00 0.00 C ATOM 2074 NZ LYS A 129 -15.376 8.838 2.562 1.00 0.00 N ATOM 0 H LYS A 129 -16.285 11.837 7.447 1.00 0.00 H new ATOM 0 HA LYS A 129 -13.941 10.445 7.182 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -14.870 12.820 5.565 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -13.649 11.662 5.077 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -16.478 10.829 5.856 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -16.036 11.234 4.209 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -14.405 9.189 5.744 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -15.926 8.716 5.015 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -13.992 10.259 3.295 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -13.588 8.594 3.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -14.890 8.752 1.647 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -15.761 7.912 2.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -16.152 9.525 2.479 1.00 0.00 H new ATOM 2088 N LEU A 130 -13.339 13.591 7.914 1.00 0.00 N ATOM 2089 CA LEU A 130 -12.325 14.489 8.439 1.00 0.00 C ATOM 2090 C LEU A 130 -11.726 13.886 9.711 1.00 0.00 C ATOM 2091 O LEU A 130 -10.511 13.909 9.901 1.00 0.00 O ATOM 2092 CB LEU A 130 -12.901 15.892 8.637 1.00 0.00 C ATOM 2093 CG LEU A 130 -13.734 16.445 7.477 1.00 0.00 C ATOM 2094 CD1 LEU A 130 -14.133 17.899 7.734 1.00 0.00 C ATOM 2095 CD2 LEU A 130 -12.998 16.279 6.146 1.00 0.00 C ATOM 0 H LEU A 130 -14.243 14.028 7.733 1.00 0.00 H new ATOM 0 HA LEU A 130 -11.510 14.602 7.724 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -13.521 15.885 9.533 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -12.076 16.579 8.826 1.00 0.00 H new ATOM 0 HG LEU A 130 -14.655 15.865 7.410 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -14.724 18.268 6.895 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -14.724 17.958 8.648 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -13.236 18.509 7.842 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -13.611 16.680 5.339 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -12.051 16.818 6.184 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -12.807 15.221 5.966 1.00 0.00 H new ATOM 2107 N HIS A 131 -12.607 13.361 10.551 1.00 0.00 N ATOM 2108 CA HIS A 131 -12.180 12.753 11.799 1.00 0.00 C ATOM 2109 C HIS A 131 -11.316 11.525 11.504 1.00 0.00 C ATOM 2110 O HIS A 131 -10.247 11.359 12.088 1.00 0.00 O ATOM 2111 CB HIS A 131 -13.384 12.430 12.686 1.00 0.00 C ATOM 2112 CG HIS A 131 -13.574 13.389 13.837 1.00 0.00 C ATOM 2113 ND1 HIS A 131 -12.600 13.612 14.795 1.00 0.00 N ATOM 2114 CD2 HIS A 131 -14.632 14.181 14.173 1.00 0.00 C ATOM 2115 CE1 HIS A 131 -13.063 14.499 15.664 1.00 0.00 C ATOM 2116 NE2 HIS A 131 -14.323 14.850 15.277 1.00 0.00 N ATOM 0 H HIS A 131 -13.614 13.345 10.391 1.00 0.00 H new ATOM 0 HA HIS A 131 -11.567 13.459 12.359 1.00 0.00 H new ATOM 0 HB2 HIS A 131 -14.285 12.432 12.073 1.00 0.00 H new ATOM 0 HB3 HIS A 131 -13.270 11.421 13.082 1.00 0.00 H new ATOM 0 HD2 HIS A 131 -15.564 14.252 13.632 1.00 0.00 H new ATOM 0 HE1 HIS A 131 -12.535 14.877 16.527 1.00 0.00 H new ATOM 0 HE2 HIS A 131 -14.928 15.517 15.757 1.00 0.00 H new ATOM 2124 N GLU A 132 -11.813 10.697 10.596 1.00 0.00 N ATOM 2125 CA GLU A 132 -11.100 9.489 10.216 1.00 0.00 C ATOM 2126 C GLU A 132 -9.766 9.846 9.555 1.00 0.00 C ATOM 2127 O GLU A 132 -8.708 9.421 10.017 1.00 0.00 O ATOM 2128 CB GLU A 132 -11.953 8.617 9.293 1.00 0.00 C ATOM 2129 CG GLU A 132 -13.155 8.039 10.042 1.00 0.00 C ATOM 2130 CD GLU A 132 -13.435 6.600 9.603 1.00 0.00 C ATOM 2131 OE1 GLU A 132 -13.655 6.410 8.387 1.00 0.00 O ATOM 2132 OE2 GLU A 132 -13.421 5.722 10.493 1.00 0.00 O ATOM 0 H GLU A 132 -12.700 10.839 10.113 1.00 0.00 H new ATOM 0 HA GLU A 132 -10.894 8.913 11.118 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -12.298 9.208 8.445 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -11.347 7.806 8.890 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -12.966 8.065 11.115 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -14.034 8.657 9.858 1.00 0.00 H new ATOM 2139 N VAL A 133 -9.861 10.622 8.486 1.00 0.00 N ATOM 2140 CA VAL A 133 -8.676 11.040 7.757 1.00 0.00 C ATOM 2141 C VAL A 133 -7.625 11.545 8.749 1.00 0.00 C ATOM 2142 O VAL A 133 -6.450 11.197 8.643 1.00 0.00 O ATOM 2143 CB VAL A 133 -9.051 12.082 6.702 1.00 0.00 C ATOM 2144 CG1 VAL A 133 -7.800 12.709 6.081 1.00 0.00 C ATOM 2145 CG2 VAL A 133 -9.950 11.472 5.625 1.00 0.00 C ATOM 0 H VAL A 133 -10.741 10.972 8.107 1.00 0.00 H new ATOM 0 HA VAL A 133 -8.240 10.197 7.221 1.00 0.00 H new ATOM 0 HB VAL A 133 -9.612 12.874 7.198 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -8.095 13.446 5.334 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -7.212 13.196 6.859 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -7.201 11.932 5.607 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -10.202 12.234 4.887 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -9.426 10.652 5.135 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -10.864 11.095 6.084 1.00 0.00 H new ATOM 2155 N LEU A 134 -8.086 12.357 9.688 1.00 0.00 N ATOM 2156 CA LEU A 134 -7.201 12.913 10.698 1.00 0.00 C ATOM 2157 C LEU A 134 -6.466 11.775 11.408 1.00 0.00 C ATOM 2158 O LEU A 134 -5.260 11.606 11.235 1.00 0.00 O ATOM 2159 CB LEU A 134 -7.977 13.830 11.645 1.00 0.00 C ATOM 2160 CG LEU A 134 -7.233 14.277 12.905 1.00 0.00 C ATOM 2161 CD1 LEU A 134 -5.771 14.602 12.592 1.00 0.00 C ATOM 2162 CD2 LEU A 134 -7.950 15.450 13.577 1.00 0.00 C ATOM 0 H LEU A 134 -9.061 12.644 9.771 1.00 0.00 H new ATOM 0 HA LEU A 134 -6.442 13.543 10.234 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -8.280 14.719 11.091 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -8.890 13.317 11.949 1.00 0.00 H new ATOM 0 HG LEU A 134 -7.234 13.450 13.615 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -5.265 14.917 13.505 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -5.279 13.716 12.192 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -5.726 15.405 11.856 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -7.401 15.749 14.470 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -8.001 16.290 12.885 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -8.960 15.148 13.856 1.00 0.00 H new ATOM 2174 N GLU A 135 -7.224 11.023 12.193 1.00 0.00 N ATOM 2175 CA GLU A 135 -6.659 9.905 12.931 1.00 0.00 C ATOM 2176 C GLU A 135 -5.741 9.082 12.026 1.00 0.00 C ATOM 2177 O GLU A 135 -4.721 8.563 12.478 1.00 0.00 O ATOM 2178 CB GLU A 135 -7.763 9.032 13.532 1.00 0.00 C ATOM 2179 CG GLU A 135 -7.954 7.752 12.716 1.00 0.00 C ATOM 2180 CD GLU A 135 -9.090 6.902 13.289 1.00 0.00 C ATOM 2181 OE1 GLU A 135 -8.807 6.145 14.242 1.00 0.00 O ATOM 2182 OE2 GLU A 135 -10.216 7.028 12.760 1.00 0.00 O ATOM 0 H GLU A 135 -8.224 11.166 12.334 1.00 0.00 H new ATOM 0 HA GLU A 135 -6.065 10.301 13.755 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -7.510 8.777 14.561 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -8.698 9.591 13.562 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -8.173 8.007 11.679 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -7.029 7.176 12.714 1.00 0.00 H new ATOM 2189 N ARG A 136 -6.134 8.989 10.764 1.00 0.00 N ATOM 2190 CA ARG A 136 -5.358 8.238 9.792 1.00 0.00 C ATOM 2191 C ARG A 136 -3.957 8.837 9.653 1.00 0.00 C ATOM 2192 O ARG A 136 -2.960 8.129 9.782 1.00 0.00 O ATOM 2193 CB ARG A 136 -6.043 8.236 8.424 1.00 0.00 C ATOM 2194 CG ARG A 136 -6.747 6.903 8.164 1.00 0.00 C ATOM 2195 CD ARG A 136 -5.768 5.864 7.613 1.00 0.00 C ATOM 2196 NE ARG A 136 -6.514 4.735 7.013 1.00 0.00 N ATOM 2197 CZ ARG A 136 -5.980 3.531 6.764 1.00 0.00 C ATOM 2198 NH1 ARG A 136 -4.695 3.293 7.060 1.00 0.00 N ATOM 2199 NH2 ARG A 136 -6.732 2.565 6.218 1.00 0.00 N ATOM 0 H ARG A 136 -6.980 9.421 10.392 1.00 0.00 H new ATOM 0 HA ARG A 136 -5.283 7.211 10.150 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -6.767 9.049 8.375 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -5.305 8.419 7.644 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -7.190 6.535 9.089 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -7.563 7.050 7.456 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -5.121 6.322 6.865 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -5.122 5.500 8.412 1.00 0.00 H new ATOM 0 HE ARG A 136 -7.495 4.882 6.774 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -4.123 4.028 7.475 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -4.289 2.377 6.870 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -7.710 2.746 5.992 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -6.326 1.649 6.028 1.00 0.00 H new ATOM 2213 N GLU A 137 -3.927 10.136 9.392 1.00 0.00 N ATOM 2214 CA GLU A 137 -2.665 10.838 9.234 1.00 0.00 C ATOM 2215 C GLU A 137 -1.949 10.951 10.581 1.00 0.00 C ATOM 2216 O GLU A 137 -0.723 11.048 10.630 1.00 0.00 O ATOM 2217 CB GLU A 137 -2.880 12.219 8.610 1.00 0.00 C ATOM 2218 CG GLU A 137 -3.670 13.129 9.553 1.00 0.00 C ATOM 2219 CD GLU A 137 -3.217 14.584 9.416 1.00 0.00 C ATOM 2220 OE1 GLU A 137 -2.029 14.780 9.080 1.00 0.00 O ATOM 2221 OE2 GLU A 137 -4.069 15.468 9.650 1.00 0.00 O ATOM 0 H GLU A 137 -4.756 10.720 9.286 1.00 0.00 H new ATOM 0 HA GLU A 137 -2.034 10.263 8.556 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -1.916 12.674 8.383 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -3.414 12.116 7.665 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -4.734 13.053 9.331 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -3.535 12.797 10.583 1.00 0.00 H new ATOM 2228 N LYS A 138 -2.743 10.934 11.641 1.00 0.00 N ATOM 2229 CA LYS A 138 -2.200 11.034 12.985 1.00 0.00 C ATOM 2230 C LYS A 138 -1.115 9.971 13.172 1.00 0.00 C ATOM 2231 O LYS A 138 0.012 10.290 13.549 1.00 0.00 O ATOM 2232 CB LYS A 138 -3.321 10.956 14.023 1.00 0.00 C ATOM 2233 CG LYS A 138 -3.899 12.344 14.310 1.00 0.00 C ATOM 2234 CD LYS A 138 -5.146 12.246 15.192 1.00 0.00 C ATOM 2235 CE LYS A 138 -5.269 13.469 16.104 1.00 0.00 C ATOM 2236 NZ LYS A 138 -6.382 13.289 17.064 1.00 0.00 N ATOM 0 H LYS A 138 -3.759 10.852 11.597 1.00 0.00 H new ATOM 0 HA LYS A 138 -1.726 12.004 13.133 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -4.110 10.297 13.662 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -2.938 10.520 14.945 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -3.147 12.960 14.804 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -4.151 12.838 13.372 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -6.034 12.164 14.565 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -5.098 11.340 15.796 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -4.335 13.622 16.645 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -5.440 14.362 15.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -6.452 14.127 17.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -7.273 13.165 16.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -6.203 12.448 17.649 1.00 0.00 H new ATOM 2250 N LYS A 139 -1.493 8.731 12.899 1.00 0.00 N ATOM 2251 CA LYS A 139 -0.566 7.620 13.032 1.00 0.00 C ATOM 2252 C LYS A 139 0.759 7.983 12.358 1.00 0.00 C ATOM 2253 O LYS A 139 1.826 7.806 12.944 1.00 0.00 O ATOM 2254 CB LYS A 139 -1.194 6.331 12.498 1.00 0.00 C ATOM 2255 CG LYS A 139 -2.265 5.806 13.456 1.00 0.00 C ATOM 2256 CD LYS A 139 -1.638 4.969 14.574 1.00 0.00 C ATOM 2257 CE LYS A 139 -2.717 4.331 15.452 1.00 0.00 C ATOM 2258 NZ LYS A 139 -2.101 3.615 16.591 1.00 0.00 N ATOM 0 H LYS A 139 -2.428 8.471 12.586 1.00 0.00 H new ATOM 0 HA LYS A 139 -0.348 7.430 14.083 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -1.636 6.516 11.519 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -0.421 5.575 12.361 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -2.814 6.643 13.888 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -2.986 5.202 12.905 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -1.009 4.191 14.142 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -0.992 5.598 15.186 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -3.395 5.100 15.822 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -3.314 3.638 14.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -2.847 3.188 17.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -1.472 2.868 16.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -1.551 4.285 17.165 1.00 0.00 H new ATOM 2272 N ARG A 140 0.647 8.484 11.137 1.00 0.00 N ATOM 2273 CA ARG A 140 1.823 8.874 10.377 1.00 0.00 C ATOM 2274 C ARG A 140 2.806 9.631 11.272 1.00 0.00 C ATOM 2275 O ARG A 140 4.012 9.394 11.215 1.00 0.00 O ATOM 2276 CB ARG A 140 1.442 9.758 9.188 1.00 0.00 C ATOM 2277 CG ARG A 140 1.987 9.181 7.880 1.00 0.00 C ATOM 2278 CD ARG A 140 1.335 9.854 6.670 1.00 0.00 C ATOM 2279 NE ARG A 140 1.828 9.236 5.419 1.00 0.00 N ATOM 2280 CZ ARG A 140 3.021 9.500 4.870 1.00 0.00 C ATOM 2281 NH1 ARG A 140 3.850 10.373 5.458 1.00 0.00 N ATOM 2282 NH2 ARG A 140 3.385 8.891 3.733 1.00 0.00 N ATOM 0 H ARG A 140 -0.240 8.629 10.655 1.00 0.00 H new ATOM 0 HA ARG A 140 2.293 7.964 10.003 1.00 0.00 H new ATOM 0 HB2 ARG A 140 0.357 9.845 9.127 1.00 0.00 H new ATOM 0 HB3 ARG A 140 1.834 10.764 9.337 1.00 0.00 H new ATOM 0 HG2 ARG A 140 3.067 9.320 7.839 1.00 0.00 H new ATOM 0 HG3 ARG A 140 1.802 8.107 7.847 1.00 0.00 H new ATOM 0 HD2 ARG A 140 0.251 9.757 6.730 1.00 0.00 H new ATOM 0 HD3 ARG A 140 1.560 10.920 6.672 1.00 0.00 H new ATOM 0 HE ARG A 140 1.221 8.567 4.945 1.00 0.00 H new ATOM 0 HH11 ARG A 140 3.573 10.836 6.323 1.00 0.00 H new ATOM 0 HH12 ARG A 140 4.759 10.574 5.040 1.00 0.00 H new ATOM 0 HH21 ARG A 140 2.754 8.226 3.286 1.00 0.00 H new ATOM 0 HH22 ARG A 140 4.293 9.092 3.315 1.00 0.00 H new ATOM 2296 N ARG A 141 2.255 10.527 12.078 1.00 0.00 N ATOM 2297 CA ARG A 141 3.068 11.320 12.984 1.00 0.00 C ATOM 2298 C ARG A 141 4.066 10.425 13.722 1.00 0.00 C ATOM 2299 O ARG A 141 5.206 10.823 13.957 1.00 0.00 O ATOM 2300 CB ARG A 141 2.198 12.054 14.006 1.00 0.00 C ATOM 2301 CG ARG A 141 1.148 12.922 13.310 1.00 0.00 C ATOM 2302 CD ARG A 141 1.152 14.344 13.873 1.00 0.00 C ATOM 2303 NE ARG A 141 -0.135 14.624 14.549 1.00 0.00 N ATOM 2304 CZ ARG A 141 -0.315 15.604 15.445 1.00 0.00 C ATOM 2305 NH1 ARG A 141 0.707 16.403 15.778 1.00 0.00 N ATOM 2306 NH2 ARG A 141 -1.518 15.785 16.007 1.00 0.00 N ATOM 0 H ARG A 141 1.255 10.721 12.122 1.00 0.00 H new ATOM 0 HA ARG A 141 3.607 12.057 12.388 1.00 0.00 H new ATOM 0 HB2 ARG A 141 1.705 11.331 14.655 1.00 0.00 H new ATOM 0 HB3 ARG A 141 2.826 12.677 14.643 1.00 0.00 H new ATOM 0 HG2 ARG A 141 1.347 12.951 12.239 1.00 0.00 H new ATOM 0 HG3 ARG A 141 0.161 12.479 13.439 1.00 0.00 H new ATOM 0 HD2 ARG A 141 1.976 14.463 14.577 1.00 0.00 H new ATOM 0 HD3 ARG A 141 1.314 15.062 13.069 1.00 0.00 H new ATOM 0 HE ARG A 141 -0.935 14.034 14.318 1.00 0.00 H new ATOM 0 HH11 ARG A 141 1.622 16.266 15.350 1.00 0.00 H new ATOM 0 HH12 ARG A 141 0.570 17.149 16.460 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -2.296 15.177 15.753 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -1.655 16.531 16.689 1.00 0.00 H new ATOM 2320 N ILE A 142 3.601 9.234 14.068 1.00 0.00 N ATOM 2321 CA ILE A 142 4.438 8.280 14.775 1.00 0.00 C ATOM 2322 C ILE A 142 5.746 8.087 14.005 1.00 0.00 C ATOM 2323 O ILE A 142 6.734 8.770 14.271 1.00 0.00 O ATOM 2324 CB ILE A 142 3.674 6.978 15.024 1.00 0.00 C ATOM 2325 CG1 ILE A 142 2.390 7.239 15.815 1.00 0.00 C ATOM 2326 CG2 ILE A 142 4.567 5.940 15.707 1.00 0.00 C ATOM 2327 CD1 ILE A 142 1.825 5.937 16.387 1.00 0.00 C ATOM 0 H ILE A 142 2.655 8.908 13.872 1.00 0.00 H new ATOM 0 HA ILE A 142 4.701 8.662 15.761 1.00 0.00 H new ATOM 0 HB ILE A 142 3.380 6.564 14.059 1.00 0.00 H new ATOM 0 HG12 ILE A 142 2.594 7.938 16.626 1.00 0.00 H new ATOM 0 HG13 ILE A 142 1.649 7.708 15.168 1.00 0.00 H new ATOM 0 HG21 ILE A 142 3.999 5.024 15.872 1.00 0.00 H new ATOM 0 HG22 ILE A 142 5.426 5.725 15.072 1.00 0.00 H new ATOM 0 HG23 ILE A 142 4.912 6.331 16.664 1.00 0.00 H new ATOM 0 HD11 ILE A 142 0.913 6.150 16.945 1.00 0.00 H new ATOM 0 HD12 ILE A 142 1.600 5.249 15.572 1.00 0.00 H new ATOM 0 HD13 ILE A 142 2.559 5.483 17.052 1.00 0.00 H new ATOM 2339 N GLU A 143 5.711 7.154 13.065 1.00 0.00 N ATOM 2340 CA GLU A 143 6.881 6.863 12.255 1.00 0.00 C ATOM 2341 C GLU A 143 7.522 8.162 11.762 1.00 0.00 C ATOM 2342 O GLU A 143 8.661 8.468 12.113 1.00 0.00 O ATOM 2343 CB GLU A 143 6.522 5.949 11.082 1.00 0.00 C ATOM 2344 CG GLU A 143 6.369 4.498 11.543 1.00 0.00 C ATOM 2345 CD GLU A 143 7.103 3.543 10.599 1.00 0.00 C ATOM 2346 OE1 GLU A 143 6.663 3.448 9.433 1.00 0.00 O ATOM 2347 OE2 GLU A 143 8.086 2.928 11.066 1.00 0.00 O ATOM 0 H GLU A 143 4.890 6.590 12.846 1.00 0.00 H new ATOM 0 HA GLU A 143 7.606 6.336 12.875 1.00 0.00 H new ATOM 0 HB2 GLU A 143 5.593 6.288 10.623 1.00 0.00 H new ATOM 0 HB3 GLU A 143 7.296 6.012 10.318 1.00 0.00 H new ATOM 0 HG2 GLU A 143 6.763 4.390 12.554 1.00 0.00 H new ATOM 0 HG3 GLU A 143 5.312 4.235 11.583 1.00 0.00 H new ATOM 2354 N SER A 144 6.763 8.891 10.957 1.00 0.00 N ATOM 2355 CA SER A 144 7.243 10.149 10.413 1.00 0.00 C ATOM 2356 C SER A 144 8.632 9.959 9.801 1.00 0.00 C ATOM 2357 O SER A 144 9.642 10.104 10.488 1.00 0.00 O ATOM 2358 CB SER A 144 7.282 11.236 11.490 1.00 0.00 C ATOM 2359 OG SER A 144 8.117 10.872 12.585 1.00 0.00 O ATOM 0 H SER A 144 5.819 8.634 10.669 1.00 0.00 H new ATOM 0 HA SER A 144 6.551 10.471 9.635 1.00 0.00 H new ATOM 0 HB2 SER A 144 7.643 12.167 11.053 1.00 0.00 H new ATOM 0 HB3 SER A 144 6.271 11.424 11.852 1.00 0.00 H new ATOM 0 HG SER A 144 8.877 10.347 12.257 1.00 0.00 H new ATOM 2365 N GLY A 145 8.638 9.638 8.515 1.00 0.00 N ATOM 2366 CA GLY A 145 9.887 9.427 7.803 1.00 0.00 C ATOM 2367 C GLY A 145 10.430 10.745 7.247 1.00 0.00 C ATOM 2368 O GLY A 145 10.202 11.807 7.822 1.00 0.00 O ATOM 0 H GLY A 145 7.798 9.519 7.948 1.00 0.00 H new ATOM 0 HA2 GLY A 145 10.621 8.981 8.474 1.00 0.00 H new ATOM 0 HA3 GLY A 145 9.730 8.721 6.987 1.00 0.00 H new ATOM 2372 N PRO A 146 11.159 10.629 6.104 1.00 0.00 N ATOM 2373 CA PRO A 146 11.737 11.798 5.463 1.00 0.00 C ATOM 2374 C PRO A 146 10.664 12.613 4.738 1.00 0.00 C ATOM 2375 O PRO A 146 10.629 13.837 4.848 1.00 0.00 O ATOM 2376 CB PRO A 146 12.800 11.248 4.526 1.00 0.00 C ATOM 2377 CG PRO A 146 12.463 9.779 4.330 1.00 0.00 C ATOM 2378 CD PRO A 146 11.450 9.387 5.394 1.00 0.00 C ATOM 0 HA PRO A 146 12.176 12.495 6.177 1.00 0.00 H new ATOM 0 HB2 PRO A 146 12.795 11.780 3.575 1.00 0.00 H new ATOM 0 HB3 PRO A 146 13.796 11.367 4.953 1.00 0.00 H new ATOM 0 HG2 PRO A 146 12.054 9.611 3.334 1.00 0.00 H new ATOM 0 HG3 PRO A 146 13.361 9.167 4.414 1.00 0.00 H new ATOM 0 HD2 PRO A 146 10.549 8.966 4.947 1.00 0.00 H new ATOM 0 HD3 PRO A 146 11.855 8.632 6.067 1.00 0.00 H new ATOM 2386 N SER A 147 9.814 11.900 4.013 1.00 0.00 N ATOM 2387 CA SER A 147 8.743 12.541 3.270 1.00 0.00 C ATOM 2388 C SER A 147 9.308 13.676 2.412 1.00 0.00 C ATOM 2389 O SER A 147 9.310 14.832 2.830 1.00 0.00 O ATOM 2390 CB SER A 147 7.662 13.075 4.212 1.00 0.00 C ATOM 2391 OG SER A 147 6.371 13.051 3.610 1.00 0.00 O ATOM 0 H SER A 147 9.846 10.884 3.925 1.00 0.00 H new ATOM 0 HA SER A 147 8.284 11.796 2.620 1.00 0.00 H new ATOM 0 HB2 SER A 147 7.648 12.478 5.124 1.00 0.00 H new ATOM 0 HB3 SER A 147 7.907 14.096 4.504 1.00 0.00 H new ATOM 0 HG SER A 147 5.708 13.398 4.243 1.00 0.00 H new ATOM 2397 N SER A 148 9.772 13.305 1.228 1.00 0.00 N ATOM 2398 CA SER A 148 10.338 14.277 0.309 1.00 0.00 C ATOM 2399 C SER A 148 11.425 15.092 1.012 1.00 0.00 C ATOM 2400 O SER A 148 11.127 16.073 1.692 1.00 0.00 O ATOM 2401 CB SER A 148 9.255 15.203 -0.248 1.00 0.00 C ATOM 2402 OG SER A 148 8.377 14.523 -1.141 1.00 0.00 O ATOM 0 H SER A 148 9.768 12.345 0.884 1.00 0.00 H new ATOM 0 HA SER A 148 10.783 13.738 -0.528 1.00 0.00 H new ATOM 0 HB2 SER A 148 8.679 15.624 0.576 1.00 0.00 H new ATOM 0 HB3 SER A 148 9.725 16.038 -0.768 1.00 0.00 H new ATOM 0 HG SER A 148 7.699 15.148 -1.473 1.00 0.00 H new ATOM 2408 N GLY A 149 12.662 14.657 0.824 1.00 0.00 N ATOM 2409 CA GLY A 149 13.794 15.334 1.432 1.00 0.00 C ATOM 2410 C GLY A 149 14.284 16.484 0.549 1.00 0.00 C ATOM 2411 O GLY A 149 14.527 16.297 -0.642 1.00 0.00 O ATOM 0 H GLY A 149 12.905 13.843 0.259 1.00 0.00 H new ATOM 0 HA2 GLY A 149 13.509 15.719 2.411 1.00 0.00 H new ATOM 0 HA3 GLY A 149 14.604 14.623 1.592 1.00 0.00 H new TER 2415 GLY A 149