USER MOD reduce.3.24.130724 H: found=0, std=0, add=779, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 777 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 Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 24:sc= 0.651 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 11 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 13 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 17 ASN : amide:sc= -0.96 K(o=-0.96,f=-2.7) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 TYR OH : rot 180:sc= -0.133 USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 TYR OH : rot 180:sc= -0.764 USER MOD Single : A 31 GLN : amide:sc= 0 K(o=0,f=-0.97) USER MOD Single : A 34 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 40 ASN : amide:sc= -0.115 K(o=-0.11,f=-1.5) USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 CYS SG : rot 180:sc= -0.0968 USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 64 GLN : amide:sc= -0.483 K(o=-0.48,f=-3.2!) USER MOD Single : A 65 ASN : amide:sc= -0.301 X(o=-0.3,f=-0.27) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 THR OG1 : rot 180:sc= -0.088 USER MOD Single : A 85 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot 51:sc= 0.155 USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 19.685 1.748 -0.747 1.00 0.00 N ATOM 2 CA GLY A 1 19.981 2.404 -2.010 1.00 0.00 C ATOM 3 C GLY A 1 19.041 1.918 -3.114 1.00 0.00 C ATOM 4 O GLY A 1 19.448 1.158 -3.991 1.00 0.00 O ATOM 0 H1 GLY A 1 20.337 2.095 -0.014 1.00 0.00 H new ATOM 0 H2 GLY A 1 18.706 1.959 -0.467 1.00 0.00 H new ATOM 0 H3 GLY A 1 19.801 0.720 -0.854 1.00 0.00 H new ATOM 0 HA2 GLY A 1 19.884 3.484 -1.894 1.00 0.00 H new ATOM 0 HA3 GLY A 1 21.014 2.205 -2.294 1.00 0.00 H new ATOM 8 N SER A 2 17.800 2.377 -3.036 1.00 0.00 N ATOM 9 CA SER A 2 16.799 1.998 -4.018 1.00 0.00 C ATOM 10 C SER A 2 16.890 2.916 -5.239 1.00 0.00 C ATOM 11 O SER A 2 17.111 4.118 -5.101 1.00 0.00 O ATOM 12 CB SER A 2 15.392 2.051 -3.419 1.00 0.00 C ATOM 13 OG SER A 2 15.185 1.024 -2.452 1.00 0.00 O ATOM 0 H SER A 2 17.466 3.008 -2.308 1.00 0.00 H new ATOM 0 HA SER A 2 16.995 0.971 -4.327 1.00 0.00 H new ATOM 0 HB2 SER A 2 15.232 3.024 -2.955 1.00 0.00 H new ATOM 0 HB3 SER A 2 14.655 1.953 -4.216 1.00 0.00 H new ATOM 0 HG SER A 2 14.276 1.092 -2.092 1.00 0.00 H new ATOM 19 N SER A 3 16.715 2.314 -6.406 1.00 0.00 N ATOM 20 CA SER A 3 16.775 3.062 -7.650 1.00 0.00 C ATOM 21 C SER A 3 15.946 2.356 -8.725 1.00 0.00 C ATOM 22 O SER A 3 15.924 1.128 -8.791 1.00 0.00 O ATOM 23 CB SER A 3 18.220 3.232 -8.122 1.00 0.00 C ATOM 24 OG SER A 3 18.943 2.005 -8.083 1.00 0.00 O ATOM 0 H SER A 3 16.532 1.317 -6.516 1.00 0.00 H new ATOM 0 HA SER A 3 16.360 4.054 -7.472 1.00 0.00 H new ATOM 0 HB2 SER A 3 18.225 3.623 -9.139 1.00 0.00 H new ATOM 0 HB3 SER A 3 18.722 3.968 -7.494 1.00 0.00 H new ATOM 0 HG SER A 3 19.860 2.156 -8.393 1.00 0.00 H new ATOM 30 N GLY A 4 15.284 3.163 -9.542 1.00 0.00 N ATOM 31 CA GLY A 4 14.456 2.632 -10.610 1.00 0.00 C ATOM 32 C GLY A 4 12.975 2.920 -10.352 1.00 0.00 C ATOM 33 O GLY A 4 12.314 2.186 -9.620 1.00 0.00 O ATOM 0 H GLY A 4 15.305 4.181 -9.485 1.00 0.00 H new ATOM 0 HA2 GLY A 4 14.756 3.073 -11.561 1.00 0.00 H new ATOM 0 HA3 GLY A 4 14.611 1.556 -10.695 1.00 0.00 H new ATOM 37 N SER A 5 12.498 3.992 -10.968 1.00 0.00 N ATOM 38 CA SER A 5 11.108 4.387 -10.814 1.00 0.00 C ATOM 39 C SER A 5 10.674 5.248 -12.002 1.00 0.00 C ATOM 40 O SER A 5 11.424 6.112 -12.454 1.00 0.00 O ATOM 41 CB SER A 5 10.893 5.145 -9.503 1.00 0.00 C ATOM 42 OG SER A 5 10.834 4.267 -8.382 1.00 0.00 O ATOM 0 H SER A 5 13.049 4.599 -11.575 1.00 0.00 H new ATOM 0 HA SER A 5 10.497 3.485 -10.785 1.00 0.00 H new ATOM 0 HB2 SER A 5 11.703 5.860 -9.361 1.00 0.00 H new ATOM 0 HB3 SER A 5 9.968 5.719 -9.563 1.00 0.00 H new ATOM 0 HG SER A 5 11.306 3.435 -8.593 1.00 0.00 H new ATOM 48 N SER A 6 9.465 4.982 -12.474 1.00 0.00 N ATOM 49 CA SER A 6 8.922 5.721 -13.601 1.00 0.00 C ATOM 50 C SER A 6 7.427 5.429 -13.747 1.00 0.00 C ATOM 51 O SER A 6 7.039 4.305 -14.062 1.00 0.00 O ATOM 52 CB SER A 6 9.660 5.373 -14.895 1.00 0.00 C ATOM 53 OG SER A 6 9.392 6.313 -15.932 1.00 0.00 O ATOM 0 H SER A 6 8.846 4.265 -12.096 1.00 0.00 H new ATOM 0 HA SER A 6 9.061 6.785 -13.411 1.00 0.00 H new ATOM 0 HB2 SER A 6 10.733 5.341 -14.703 1.00 0.00 H new ATOM 0 HB3 SER A 6 9.365 4.377 -15.224 1.00 0.00 H new ATOM 0 HG SER A 6 9.883 6.057 -16.741 1.00 0.00 H new ATOM 59 N GLY A 7 6.630 6.461 -13.512 1.00 0.00 N ATOM 60 CA GLY A 7 5.186 6.329 -13.614 1.00 0.00 C ATOM 61 C GLY A 7 4.549 6.192 -12.229 1.00 0.00 C ATOM 62 O GLY A 7 4.874 5.272 -11.481 1.00 0.00 O ATOM 0 H GLY A 7 6.956 7.392 -13.251 1.00 0.00 H new ATOM 0 HA2 GLY A 7 4.773 7.199 -14.124 1.00 0.00 H new ATOM 0 HA3 GLY A 7 4.939 5.457 -14.220 1.00 0.00 H new ATOM 66 N LEU A 8 3.654 7.122 -11.931 1.00 0.00 N ATOM 67 CA LEU A 8 2.968 7.117 -10.650 1.00 0.00 C ATOM 68 C LEU A 8 2.554 5.686 -10.304 1.00 0.00 C ATOM 69 O LEU A 8 3.118 5.074 -9.398 1.00 0.00 O ATOM 70 CB LEU A 8 1.804 8.109 -10.662 1.00 0.00 C ATOM 71 CG LEU A 8 2.173 9.580 -10.458 1.00 0.00 C ATOM 72 CD1 LEU A 8 0.933 10.472 -10.535 1.00 0.00 C ATOM 73 CD2 LEU A 8 2.940 9.776 -9.149 1.00 0.00 C ATOM 0 H LEU A 8 3.388 7.884 -12.554 1.00 0.00 H new ATOM 0 HA LEU A 8 3.636 7.456 -9.858 1.00 0.00 H new ATOM 0 HB2 LEU A 8 1.282 8.015 -11.614 1.00 0.00 H new ATOM 0 HB3 LEU A 8 1.099 7.821 -9.882 1.00 0.00 H new ATOM 0 HG LEU A 8 2.837 9.881 -11.268 1.00 0.00 H new ATOM 0 HD11 LEU A 8 1.223 11.512 -10.387 1.00 0.00 H new ATOM 0 HD12 LEU A 8 0.466 10.362 -11.514 1.00 0.00 H new ATOM 0 HD13 LEU A 8 0.225 10.179 -9.760 1.00 0.00 H new ATOM 0 HD21 LEU A 8 3.190 10.830 -9.028 1.00 0.00 H new ATOM 0 HD22 LEU A 8 2.321 9.452 -8.312 1.00 0.00 H new ATOM 0 HD23 LEU A 8 3.856 9.186 -9.172 1.00 0.00 H new ATOM 85 N ARG A 9 1.571 5.193 -11.043 1.00 0.00 N ATOM 86 CA ARG A 9 1.074 3.845 -10.826 1.00 0.00 C ATOM 87 C ARG A 9 2.239 2.884 -10.577 1.00 0.00 C ATOM 88 O ARG A 9 2.176 2.047 -9.677 1.00 0.00 O ATOM 89 CB ARG A 9 0.266 3.355 -12.029 1.00 0.00 C ATOM 90 CG ARG A 9 -1.148 2.948 -11.611 1.00 0.00 C ATOM 91 CD ARG A 9 -2.162 3.287 -12.706 1.00 0.00 C ATOM 92 NE ARG A 9 -3.366 3.904 -12.107 1.00 0.00 N ATOM 93 CZ ARG A 9 -4.444 4.284 -12.807 1.00 0.00 C ATOM 94 NH1 ARG A 9 -4.473 4.112 -14.136 1.00 0.00 N ATOM 95 NH2 ARG A 9 -5.491 4.835 -12.179 1.00 0.00 N ATOM 0 H ARG A 9 1.105 5.703 -11.793 1.00 0.00 H new ATOM 0 HA ARG A 9 0.424 3.868 -9.952 1.00 0.00 H new ATOM 0 HB2 ARG A 9 0.214 4.142 -12.782 1.00 0.00 H new ATOM 0 HB3 ARG A 9 0.771 2.506 -12.490 1.00 0.00 H new ATOM 0 HG2 ARG A 9 -1.176 1.878 -11.403 1.00 0.00 H new ATOM 0 HG3 ARG A 9 -1.420 3.460 -10.688 1.00 0.00 H new ATOM 0 HD2 ARG A 9 -1.715 3.970 -13.429 1.00 0.00 H new ATOM 0 HD3 ARG A 9 -2.438 2.384 -13.250 1.00 0.00 H new ATOM 0 HE ARG A 9 -3.376 4.049 -11.097 1.00 0.00 H new ATOM 0 HH11 ARG A 9 -3.675 3.692 -14.613 1.00 0.00 H new ATOM 0 HH12 ARG A 9 -5.293 4.401 -14.670 1.00 0.00 H new ATOM 0 HH21 ARG A 9 -5.468 4.966 -11.168 1.00 0.00 H new ATOM 0 HH22 ARG A 9 -6.311 5.124 -12.712 1.00 0.00 H new ATOM 109 N GLU A 10 3.274 3.036 -11.389 1.00 0.00 N ATOM 110 CA GLU A 10 4.451 2.193 -11.268 1.00 0.00 C ATOM 111 C GLU A 10 5.141 2.434 -9.923 1.00 0.00 C ATOM 112 O GLU A 10 5.549 1.487 -9.252 1.00 0.00 O ATOM 113 CB GLU A 10 5.417 2.429 -12.430 1.00 0.00 C ATOM 114 CG GLU A 10 5.283 1.330 -13.486 1.00 0.00 C ATOM 115 CD GLU A 10 6.646 0.720 -13.820 1.00 0.00 C ATOM 116 OE1 GLU A 10 7.553 1.510 -14.162 1.00 0.00 O ATOM 117 OE2 GLU A 10 6.751 -0.521 -13.725 1.00 0.00 O ATOM 0 H GLU A 10 3.322 3.731 -12.134 1.00 0.00 H new ATOM 0 HA GLU A 10 4.133 1.151 -11.310 1.00 0.00 H new ATOM 0 HB2 GLU A 10 5.216 3.400 -12.883 1.00 0.00 H new ATOM 0 HB3 GLU A 10 6.441 2.457 -12.057 1.00 0.00 H new ATOM 0 HG2 GLU A 10 4.612 0.552 -13.123 1.00 0.00 H new ATOM 0 HG3 GLU A 10 4.834 1.742 -14.390 1.00 0.00 H new ATOM 124 N GLN A 11 5.251 3.706 -9.571 1.00 0.00 N ATOM 125 CA GLN A 11 5.884 4.084 -8.319 1.00 0.00 C ATOM 126 C GLN A 11 5.233 3.343 -7.150 1.00 0.00 C ATOM 127 O GLN A 11 5.895 2.577 -6.450 1.00 0.00 O ATOM 128 CB GLN A 11 5.825 5.598 -8.109 1.00 0.00 C ATOM 129 CG GLN A 11 6.851 6.315 -8.990 1.00 0.00 C ATOM 130 CD GLN A 11 7.220 7.678 -8.402 1.00 0.00 C ATOM 131 OE1 GLN A 11 8.002 7.791 -7.473 1.00 0.00 O ATOM 132 NE2 GLN A 11 6.616 8.704 -8.995 1.00 0.00 N ATOM 0 H GLN A 11 4.912 4.488 -10.131 1.00 0.00 H new ATOM 0 HA GLN A 11 6.935 3.798 -8.366 1.00 0.00 H new ATOM 0 HB2 GLN A 11 4.824 5.962 -8.341 1.00 0.00 H new ATOM 0 HB3 GLN A 11 6.014 5.831 -7.061 1.00 0.00 H new ATOM 0 HG2 GLN A 11 7.747 5.701 -9.085 1.00 0.00 H new ATOM 0 HG3 GLN A 11 6.446 6.445 -9.994 1.00 0.00 H new ATOM 0 HE21 GLN A 11 5.972 8.539 -9.768 1.00 0.00 H new ATOM 0 HE22 GLN A 11 6.797 9.656 -8.676 1.00 0.00 H new ATOM 141 N VAL A 12 3.945 3.596 -6.974 1.00 0.00 N ATOM 142 CA VAL A 12 3.197 2.962 -5.901 1.00 0.00 C ATOM 143 C VAL A 12 3.293 1.442 -6.048 1.00 0.00 C ATOM 144 O VAL A 12 3.562 0.737 -5.076 1.00 0.00 O ATOM 145 CB VAL A 12 1.755 3.472 -5.896 1.00 0.00 C ATOM 146 CG1 VAL A 12 1.016 3.014 -4.637 1.00 0.00 C ATOM 147 CG2 VAL A 12 1.711 4.995 -6.035 1.00 0.00 C ATOM 0 H VAL A 12 3.400 4.232 -7.556 1.00 0.00 H new ATOM 0 HA VAL A 12 3.623 3.223 -4.932 1.00 0.00 H new ATOM 0 HB VAL A 12 1.245 3.043 -6.758 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -0.007 3.390 -4.658 1.00 0.00 H new ATOM 0 HG12 VAL A 12 1.001 1.925 -4.600 1.00 0.00 H new ATOM 0 HG13 VAL A 12 1.526 3.400 -3.755 1.00 0.00 H new ATOM 0 HG21 VAL A 12 0.674 5.331 -6.029 1.00 0.00 H new ATOM 0 HG22 VAL A 12 2.246 5.452 -5.202 1.00 0.00 H new ATOM 0 HG23 VAL A 12 2.182 5.288 -6.973 1.00 0.00 H new ATOM 157 N GLN A 13 3.068 0.982 -7.270 1.00 0.00 N ATOM 158 CA GLN A 13 3.126 -0.442 -7.556 1.00 0.00 C ATOM 159 C GLN A 13 4.435 -1.035 -7.032 1.00 0.00 C ATOM 160 O GLN A 13 4.497 -2.219 -6.705 1.00 0.00 O ATOM 161 CB GLN A 13 2.963 -0.707 -9.054 1.00 0.00 C ATOM 162 CG GLN A 13 1.506 -1.017 -9.401 1.00 0.00 C ATOM 163 CD GLN A 13 1.412 -2.191 -10.376 1.00 0.00 C ATOM 164 OE1 GLN A 13 1.190 -3.330 -9.998 1.00 0.00 O ATOM 165 NE2 GLN A 13 1.593 -1.853 -11.650 1.00 0.00 N ATOM 0 H GLN A 13 2.845 1.570 -8.073 1.00 0.00 H new ATOM 0 HA GLN A 13 2.298 -0.931 -7.043 1.00 0.00 H new ATOM 0 HB2 GLN A 13 3.298 0.163 -9.619 1.00 0.00 H new ATOM 0 HB3 GLN A 13 3.597 -1.543 -9.350 1.00 0.00 H new ATOM 0 HG2 GLN A 13 0.954 -1.251 -8.491 1.00 0.00 H new ATOM 0 HG3 GLN A 13 1.038 -0.136 -9.841 1.00 0.00 H new ATOM 0 HE21 GLN A 13 1.775 -0.881 -11.899 1.00 0.00 H new ATOM 0 HE22 GLN A 13 1.550 -2.566 -12.378 1.00 0.00 H new ATOM 174 N ASP A 14 5.450 -0.186 -6.971 1.00 0.00 N ATOM 175 CA ASP A 14 6.755 -0.612 -6.493 1.00 0.00 C ATOM 176 C ASP A 14 6.860 -0.331 -4.993 1.00 0.00 C ATOM 177 O ASP A 14 7.494 -1.087 -4.259 1.00 0.00 O ATOM 178 CB ASP A 14 7.876 0.154 -7.198 1.00 0.00 C ATOM 179 CG ASP A 14 9.106 -0.683 -7.553 1.00 0.00 C ATOM 180 OD1 ASP A 14 9.534 -1.464 -6.676 1.00 0.00 O ATOM 181 OD2 ASP A 14 9.591 -0.523 -8.694 1.00 0.00 O ATOM 0 H ASP A 14 5.395 0.795 -7.245 1.00 0.00 H new ATOM 0 HA ASP A 14 6.860 -1.677 -6.701 1.00 0.00 H new ATOM 0 HB2 ASP A 14 7.477 0.592 -8.113 1.00 0.00 H new ATOM 0 HB3 ASP A 14 8.189 0.980 -6.559 1.00 0.00 H new ATOM 186 N LEU A 15 6.230 0.760 -4.581 1.00 0.00 N ATOM 187 CA LEU A 15 6.245 1.150 -3.182 1.00 0.00 C ATOM 188 C LEU A 15 5.808 -0.037 -2.321 1.00 0.00 C ATOM 189 O LEU A 15 6.624 -0.636 -1.623 1.00 0.00 O ATOM 190 CB LEU A 15 5.402 2.409 -2.968 1.00 0.00 C ATOM 191 CG LEU A 15 5.191 2.835 -1.514 1.00 0.00 C ATOM 192 CD1 LEU A 15 6.509 3.277 -0.875 1.00 0.00 C ATOM 193 CD2 LEU A 15 4.113 3.916 -1.410 1.00 0.00 C ATOM 0 H LEU A 15 5.706 1.386 -5.192 1.00 0.00 H new ATOM 0 HA LEU A 15 7.256 1.414 -2.871 1.00 0.00 H new ATOM 0 HB2 LEU A 15 5.874 3.233 -3.503 1.00 0.00 H new ATOM 0 HB3 LEU A 15 4.425 2.250 -3.425 1.00 0.00 H new ATOM 0 HG LEU A 15 4.835 1.971 -0.953 1.00 0.00 H new ATOM 0 HD11 LEU A 15 6.331 3.575 0.158 1.00 0.00 H new ATOM 0 HD12 LEU A 15 7.219 2.450 -0.897 1.00 0.00 H new ATOM 0 HD13 LEU A 15 6.917 4.121 -1.430 1.00 0.00 H new ATOM 0 HD21 LEU A 15 3.983 4.201 -0.366 1.00 0.00 H new ATOM 0 HD22 LEU A 15 4.416 4.788 -1.989 1.00 0.00 H new ATOM 0 HD23 LEU A 15 3.172 3.530 -1.801 1.00 0.00 H new ATOM 205 N PHE A 16 4.520 -0.341 -2.399 1.00 0.00 N ATOM 206 CA PHE A 16 3.965 -1.445 -1.635 1.00 0.00 C ATOM 207 C PHE A 16 4.778 -2.723 -1.850 1.00 0.00 C ATOM 208 O PHE A 16 5.082 -3.437 -0.895 1.00 0.00 O ATOM 209 CB PHE A 16 2.540 -1.669 -2.146 1.00 0.00 C ATOM 210 CG PHE A 16 1.590 -0.501 -1.874 1.00 0.00 C ATOM 211 CD1 PHE A 16 1.717 0.227 -0.732 1.00 0.00 C ATOM 212 CD2 PHE A 16 0.620 -0.190 -2.774 1.00 0.00 C ATOM 213 CE1 PHE A 16 0.836 1.311 -0.480 1.00 0.00 C ATOM 214 CE2 PHE A 16 -0.261 0.895 -2.522 1.00 0.00 C ATOM 215 CZ PHE A 16 -0.135 1.623 -1.380 1.00 0.00 C ATOM 0 H PHE A 16 3.846 0.158 -2.979 1.00 0.00 H new ATOM 0 HA PHE A 16 3.984 -1.209 -0.571 1.00 0.00 H new ATOM 0 HB2 PHE A 16 2.575 -1.853 -3.220 1.00 0.00 H new ATOM 0 HB3 PHE A 16 2.136 -2.568 -1.682 1.00 0.00 H new ATOM 0 HD1 PHE A 16 2.488 -0.020 -0.017 1.00 0.00 H new ATOM 0 HD2 PHE A 16 0.519 -0.768 -3.681 1.00 0.00 H new ATOM 0 HE1 PHE A 16 0.937 1.889 0.427 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -1.031 1.142 -3.237 1.00 0.00 H new ATOM 0 HZ PHE A 16 -0.805 2.448 -1.188 1.00 0.00 H new ATOM 225 N ASN A 17 5.107 -2.973 -3.108 1.00 0.00 N ATOM 226 CA ASN A 17 5.879 -4.153 -3.460 1.00 0.00 C ATOM 227 C ASN A 17 7.187 -4.157 -2.667 1.00 0.00 C ATOM 228 O ASN A 17 7.492 -5.124 -1.970 1.00 0.00 O ATOM 229 CB ASN A 17 6.229 -4.158 -4.949 1.00 0.00 C ATOM 230 CG ASN A 17 5.112 -4.801 -5.773 1.00 0.00 C ATOM 231 OD1 ASN A 17 4.042 -5.115 -5.278 1.00 0.00 O ATOM 232 ND2 ASN A 17 5.418 -4.978 -7.055 1.00 0.00 N ATOM 0 H ASN A 17 4.853 -2.379 -3.897 1.00 0.00 H new ATOM 0 HA ASN A 17 5.277 -5.031 -3.228 1.00 0.00 H new ATOM 0 HB2 ASN A 17 6.396 -3.136 -5.290 1.00 0.00 H new ATOM 0 HB3 ASN A 17 7.160 -4.702 -5.105 1.00 0.00 H new ATOM 0 HD21 ASN A 17 4.738 -5.399 -7.688 1.00 0.00 H new ATOM 0 HD22 ASN A 17 6.333 -4.693 -7.405 1.00 0.00 H new ATOM 239 N LYS A 18 7.925 -3.064 -2.798 1.00 0.00 N ATOM 240 CA LYS A 18 9.193 -2.929 -2.102 1.00 0.00 C ATOM 241 C LYS A 18 8.954 -3.022 -0.594 1.00 0.00 C ATOM 242 O LYS A 18 9.535 -3.872 0.079 1.00 0.00 O ATOM 243 CB LYS A 18 9.907 -1.647 -2.534 1.00 0.00 C ATOM 244 CG LYS A 18 11.423 -1.851 -2.577 1.00 0.00 C ATOM 245 CD LYS A 18 12.044 -1.640 -1.194 1.00 0.00 C ATOM 246 CE LYS A 18 12.289 -2.978 -0.493 1.00 0.00 C ATOM 247 NZ LYS A 18 13.739 -3.202 -0.298 1.00 0.00 N ATOM 0 H LYS A 18 7.669 -2.264 -3.376 1.00 0.00 H new ATOM 0 HA LYS A 18 9.864 -3.745 -2.370 1.00 0.00 H new ATOM 0 HB2 LYS A 18 9.550 -1.341 -3.517 1.00 0.00 H new ATOM 0 HB3 LYS A 18 9.665 -0.841 -1.842 1.00 0.00 H new ATOM 0 HG2 LYS A 18 11.648 -2.857 -2.931 1.00 0.00 H new ATOM 0 HG3 LYS A 18 11.867 -1.155 -3.289 1.00 0.00 H new ATOM 0 HD2 LYS A 18 12.985 -1.099 -1.293 1.00 0.00 H new ATOM 0 HD3 LYS A 18 11.384 -1.022 -0.585 1.00 0.00 H new ATOM 0 HE2 LYS A 18 11.780 -2.989 0.471 1.00 0.00 H new ATOM 0 HE3 LYS A 18 11.866 -3.789 -1.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 13.888 -4.114 0.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 14.216 -3.212 -1.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 14.133 -2.437 0.286 1.00 0.00 H new ATOM 261 N LYS A 19 8.098 -2.135 -0.107 1.00 0.00 N ATOM 262 CA LYS A 19 7.776 -2.107 1.310 1.00 0.00 C ATOM 263 C LYS A 19 7.653 -3.540 1.830 1.00 0.00 C ATOM 264 O LYS A 19 8.096 -3.843 2.937 1.00 0.00 O ATOM 265 CB LYS A 19 6.530 -1.253 1.558 1.00 0.00 C ATOM 266 CG LYS A 19 6.907 0.211 1.795 1.00 0.00 C ATOM 267 CD LYS A 19 7.183 0.474 3.277 1.00 0.00 C ATOM 268 CE LYS A 19 7.387 1.967 3.540 1.00 0.00 C ATOM 269 NZ LYS A 19 7.991 2.180 4.874 1.00 0.00 N ATOM 0 H LYS A 19 7.618 -1.431 -0.668 1.00 0.00 H new ATOM 0 HA LYS A 19 8.579 -1.632 1.874 1.00 0.00 H new ATOM 0 HB2 LYS A 19 5.859 -1.325 0.702 1.00 0.00 H new ATOM 0 HB3 LYS A 19 5.988 -1.637 2.422 1.00 0.00 H new ATOM 0 HG2 LYS A 19 7.790 0.463 1.207 1.00 0.00 H new ATOM 0 HG3 LYS A 19 6.100 0.858 1.451 1.00 0.00 H new ATOM 0 HD2 LYS A 19 6.350 0.106 3.877 1.00 0.00 H new ATOM 0 HD3 LYS A 19 8.069 -0.078 3.589 1.00 0.00 H new ATOM 0 HE2 LYS A 19 8.031 2.393 2.771 1.00 0.00 H new ATOM 0 HE3 LYS A 19 6.431 2.487 3.480 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 8.123 3.199 5.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 7.363 1.791 5.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 8.913 1.700 4.918 1.00 0.00 H new ATOM 283 N TYR A 20 7.050 -4.385 1.006 1.00 0.00 N ATOM 284 CA TYR A 20 6.863 -5.779 1.369 1.00 0.00 C ATOM 285 C TYR A 20 8.143 -6.366 1.968 1.00 0.00 C ATOM 286 O TYR A 20 8.119 -6.928 3.062 1.00 0.00 O ATOM 287 CB TYR A 20 6.540 -6.514 0.066 1.00 0.00 C ATOM 288 CG TYR A 20 5.774 -7.824 0.264 1.00 0.00 C ATOM 289 CD1 TYR A 20 4.613 -7.838 1.011 1.00 0.00 C ATOM 290 CD2 TYR A 20 6.243 -8.990 -0.304 1.00 0.00 C ATOM 291 CE1 TYR A 20 3.892 -9.070 1.198 1.00 0.00 C ATOM 292 CE2 TYR A 20 5.521 -10.223 -0.118 1.00 0.00 C ATOM 293 CZ TYR A 20 4.381 -10.202 0.624 1.00 0.00 C ATOM 294 OH TYR A 20 3.700 -11.365 0.800 1.00 0.00 O ATOM 0 H TYR A 20 6.685 -4.131 0.088 1.00 0.00 H new ATOM 0 HA TYR A 20 6.073 -5.879 2.113 1.00 0.00 H new ATOM 0 HB2 TYR A 20 5.954 -5.856 -0.575 1.00 0.00 H new ATOM 0 HB3 TYR A 20 7.471 -6.725 -0.460 1.00 0.00 H new ATOM 0 HD1 TYR A 20 4.246 -6.925 1.455 1.00 0.00 H new ATOM 0 HD2 TYR A 20 7.151 -8.979 -0.888 1.00 0.00 H new ATOM 0 HE1 TYR A 20 2.983 -9.095 1.781 1.00 0.00 H new ATOM 0 HE2 TYR A 20 5.877 -11.143 -0.558 1.00 0.00 H new ATOM 0 HH TYR A 20 4.165 -12.090 0.333 1.00 0.00 H new ATOM 304 N GLY A 21 9.229 -6.215 1.225 1.00 0.00 N ATOM 305 CA GLY A 21 10.516 -6.723 1.669 1.00 0.00 C ATOM 306 C GLY A 21 10.746 -6.414 3.149 1.00 0.00 C ATOM 307 O GLY A 21 11.350 -7.210 3.867 1.00 0.00 O ATOM 0 H GLY A 21 9.244 -5.748 0.318 1.00 0.00 H new ATOM 0 HA2 GLY A 21 10.561 -7.800 1.507 1.00 0.00 H new ATOM 0 HA3 GLY A 21 11.312 -6.277 1.073 1.00 0.00 H new ATOM 311 N GLU A 22 10.253 -5.256 3.563 1.00 0.00 N ATOM 312 CA GLU A 22 10.398 -4.832 4.945 1.00 0.00 C ATOM 313 C GLU A 22 9.437 -5.613 5.843 1.00 0.00 C ATOM 314 O GLU A 22 9.856 -6.212 6.833 1.00 0.00 O ATOM 315 CB GLU A 22 10.173 -3.324 5.082 1.00 0.00 C ATOM 316 CG GLU A 22 11.118 -2.543 4.167 1.00 0.00 C ATOM 317 CD GLU A 22 10.895 -1.036 4.306 1.00 0.00 C ATOM 318 OE1 GLU A 22 11.243 -0.509 5.385 1.00 0.00 O ATOM 319 OE2 GLU A 22 10.381 -0.446 3.332 1.00 0.00 O ATOM 0 H GLU A 22 9.753 -4.598 2.965 1.00 0.00 H new ATOM 0 HA GLU A 22 11.418 -5.045 5.265 1.00 0.00 H new ATOM 0 HB2 GLU A 22 9.139 -3.083 4.834 1.00 0.00 H new ATOM 0 HB3 GLU A 22 10.331 -3.022 6.117 1.00 0.00 H new ATOM 0 HG2 GLU A 22 12.152 -2.785 4.414 1.00 0.00 H new ATOM 0 HG3 GLU A 22 10.958 -2.844 3.132 1.00 0.00 H new ATOM 326 N ALA A 23 8.167 -5.582 5.466 1.00 0.00 N ATOM 327 CA ALA A 23 7.144 -6.281 6.226 1.00 0.00 C ATOM 328 C ALA A 23 7.599 -7.719 6.483 1.00 0.00 C ATOM 329 O ALA A 23 7.176 -8.342 7.455 1.00 0.00 O ATOM 330 CB ALA A 23 5.815 -6.216 5.471 1.00 0.00 C ATOM 0 H ALA A 23 7.823 -5.084 4.645 1.00 0.00 H new ATOM 0 HA ALA A 23 6.993 -5.805 7.195 1.00 0.00 H new ATOM 0 HB1 ALA A 23 5.047 -6.740 6.040 1.00 0.00 H new ATOM 0 HB2 ALA A 23 5.522 -5.174 5.339 1.00 0.00 H new ATOM 0 HB3 ALA A 23 5.928 -6.687 4.495 1.00 0.00 H new ATOM 336 N LEU A 24 8.454 -8.203 5.595 1.00 0.00 N ATOM 337 CA LEU A 24 8.971 -9.556 5.714 1.00 0.00 C ATOM 338 C LEU A 24 10.377 -9.510 6.316 1.00 0.00 C ATOM 339 O LEU A 24 10.819 -10.471 6.943 1.00 0.00 O ATOM 340 CB LEU A 24 8.902 -10.276 4.366 1.00 0.00 C ATOM 341 CG LEU A 24 7.522 -10.339 3.708 1.00 0.00 C ATOM 342 CD1 LEU A 24 7.621 -10.860 2.273 1.00 0.00 C ATOM 343 CD2 LEU A 24 6.549 -11.166 4.552 1.00 0.00 C ATOM 0 H LEU A 24 8.802 -7.683 4.790 1.00 0.00 H new ATOM 0 HA LEU A 24 8.352 -10.142 6.394 1.00 0.00 H new ATOM 0 HB2 LEU A 24 9.588 -9.783 3.678 1.00 0.00 H new ATOM 0 HB3 LEU A 24 9.264 -11.295 4.502 1.00 0.00 H new ATOM 0 HG LEU A 24 7.123 -9.326 3.656 1.00 0.00 H new ATOM 0 HD11 LEU A 24 6.626 -10.895 1.829 1.00 0.00 H new ATOM 0 HD12 LEU A 24 8.257 -10.196 1.688 1.00 0.00 H new ATOM 0 HD13 LEU A 24 8.051 -11.862 2.278 1.00 0.00 H new ATOM 0 HD21 LEU A 24 5.576 -11.195 4.062 1.00 0.00 H new ATOM 0 HD22 LEU A 24 6.932 -12.181 4.659 1.00 0.00 H new ATOM 0 HD23 LEU A 24 6.446 -10.712 5.538 1.00 0.00 H new ATOM 355 N GLY A 25 11.039 -8.382 6.104 1.00 0.00 N ATOM 356 CA GLY A 25 12.386 -8.198 6.617 1.00 0.00 C ATOM 357 C GLY A 25 13.428 -8.434 5.521 1.00 0.00 C ATOM 358 O GLY A 25 14.593 -8.075 5.680 1.00 0.00 O ATOM 0 H GLY A 25 10.668 -7.587 5.584 1.00 0.00 H new ATOM 0 HA2 GLY A 25 12.493 -7.188 7.014 1.00 0.00 H new ATOM 0 HA3 GLY A 25 12.561 -8.886 7.444 1.00 0.00 H new ATOM 362 N ILE A 26 12.970 -9.036 4.434 1.00 0.00 N ATOM 363 CA ILE A 26 13.847 -9.324 3.312 1.00 0.00 C ATOM 364 C ILE A 26 14.694 -8.088 3.002 1.00 0.00 C ATOM 365 O ILE A 26 14.393 -6.991 3.470 1.00 0.00 O ATOM 366 CB ILE A 26 13.039 -9.831 2.116 1.00 0.00 C ATOM 367 CG1 ILE A 26 12.750 -11.328 2.245 1.00 0.00 C ATOM 368 CG2 ILE A 26 13.740 -9.494 0.798 1.00 0.00 C ATOM 369 CD1 ILE A 26 11.487 -11.711 1.471 1.00 0.00 C ATOM 0 H ILE A 26 12.002 -9.333 4.306 1.00 0.00 H new ATOM 0 HA ILE A 26 14.537 -10.129 3.565 1.00 0.00 H new ATOM 0 HB ILE A 26 12.078 -9.317 2.110 1.00 0.00 H new ATOM 0 HG12 ILE A 26 13.599 -11.900 1.869 1.00 0.00 H new ATOM 0 HG13 ILE A 26 12.630 -11.590 3.296 1.00 0.00 H new ATOM 0 HG21 ILE A 26 13.145 -9.866 -0.036 1.00 0.00 H new ATOM 0 HG22 ILE A 26 13.852 -8.413 0.711 1.00 0.00 H new ATOM 0 HG23 ILE A 26 14.724 -9.963 0.779 1.00 0.00 H new ATOM 0 HD11 ILE A 26 11.304 -12.780 1.579 1.00 0.00 H new ATOM 0 HD12 ILE A 26 10.636 -11.156 1.865 1.00 0.00 H new ATOM 0 HD13 ILE A 26 11.620 -11.470 0.416 1.00 0.00 H new ATOM 381 N LYS A 27 15.738 -8.307 2.216 1.00 0.00 N ATOM 382 CA LYS A 27 16.631 -7.225 1.838 1.00 0.00 C ATOM 383 C LYS A 27 16.405 -6.873 0.366 1.00 0.00 C ATOM 384 O LYS A 27 16.539 -5.716 -0.027 1.00 0.00 O ATOM 385 CB LYS A 27 18.080 -7.585 2.169 1.00 0.00 C ATOM 386 CG LYS A 27 19.057 -6.727 1.363 1.00 0.00 C ATOM 387 CD LYS A 27 20.184 -6.198 2.252 1.00 0.00 C ATOM 388 CE LYS A 27 20.424 -4.707 2.005 1.00 0.00 C ATOM 389 NZ LYS A 27 21.128 -4.098 3.155 1.00 0.00 N ATOM 0 H LYS A 27 15.985 -9.218 1.830 1.00 0.00 H new ATOM 0 HA LYS A 27 16.410 -6.329 2.418 1.00 0.00 H new ATOM 0 HB2 LYS A 27 18.259 -7.442 3.235 1.00 0.00 H new ATOM 0 HB3 LYS A 27 18.254 -8.639 1.955 1.00 0.00 H new ATOM 0 HG2 LYS A 27 19.478 -7.317 0.548 1.00 0.00 H new ATOM 0 HG3 LYS A 27 18.524 -5.891 0.909 1.00 0.00 H new ATOM 0 HD2 LYS A 27 19.932 -6.361 3.300 1.00 0.00 H new ATOM 0 HD3 LYS A 27 21.100 -6.755 2.054 1.00 0.00 H new ATOM 0 HE2 LYS A 27 21.013 -4.573 1.098 1.00 0.00 H new ATOM 0 HE3 LYS A 27 19.472 -4.201 1.844 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 21.283 -3.086 2.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 20.552 -4.210 4.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 22.045 -4.570 3.290 1.00 0.00 H new ATOM 403 N TYR A 28 16.068 -7.894 -0.408 1.00 0.00 N ATOM 404 CA TYR A 28 15.822 -7.708 -1.828 1.00 0.00 C ATOM 405 C TYR A 28 14.373 -7.291 -2.084 1.00 0.00 C ATOM 406 O TYR A 28 13.518 -7.433 -1.210 1.00 0.00 O ATOM 407 CB TYR A 28 16.072 -9.069 -2.481 1.00 0.00 C ATOM 408 CG TYR A 28 15.440 -10.244 -1.732 1.00 0.00 C ATOM 409 CD1 TYR A 28 14.119 -10.575 -1.958 1.00 0.00 C ATOM 410 CD2 TYR A 28 16.190 -10.973 -0.832 1.00 0.00 C ATOM 411 CE1 TYR A 28 13.524 -11.681 -1.253 1.00 0.00 C ATOM 412 CE2 TYR A 28 15.595 -12.079 -0.128 1.00 0.00 C ATOM 413 CZ TYR A 28 14.291 -12.378 -0.373 1.00 0.00 C ATOM 414 OH TYR A 28 13.729 -13.423 0.292 1.00 0.00 O ATOM 0 H TYR A 28 15.959 -8.853 -0.079 1.00 0.00 H new ATOM 0 HA TYR A 28 16.467 -6.927 -2.230 1.00 0.00 H new ATOM 0 HB2 TYR A 28 15.683 -9.049 -3.499 1.00 0.00 H new ATOM 0 HB3 TYR A 28 17.147 -9.234 -2.554 1.00 0.00 H new ATOM 0 HD1 TYR A 28 13.532 -10.005 -2.663 1.00 0.00 H new ATOM 0 HD2 TYR A 28 17.224 -10.714 -0.656 1.00 0.00 H new ATOM 0 HE1 TYR A 28 12.492 -11.951 -1.420 1.00 0.00 H new ATOM 0 HE2 TYR A 28 16.171 -12.658 0.579 1.00 0.00 H new ATOM 0 HH TYR A 28 14.394 -13.828 0.886 1.00 0.00 H new ATOM 424 N PRO A 29 14.134 -6.772 -3.318 1.00 0.00 N ATOM 425 CA PRO A 29 12.802 -6.333 -3.700 1.00 0.00 C ATOM 426 C PRO A 29 11.893 -7.529 -3.990 1.00 0.00 C ATOM 427 O PRO A 29 12.192 -8.344 -4.861 1.00 0.00 O ATOM 428 CB PRO A 29 13.014 -5.441 -4.912 1.00 0.00 C ATOM 429 CG PRO A 29 14.396 -5.783 -5.444 1.00 0.00 C ATOM 430 CD PRO A 29 15.121 -6.588 -4.378 1.00 0.00 C ATOM 0 HA PRO A 29 12.295 -5.787 -2.904 1.00 0.00 H new ATOM 0 HB2 PRO A 29 12.249 -5.620 -5.668 1.00 0.00 H new ATOM 0 HB3 PRO A 29 12.951 -4.388 -4.638 1.00 0.00 H new ATOM 0 HG2 PRO A 29 14.318 -6.356 -6.368 1.00 0.00 H new ATOM 0 HG3 PRO A 29 14.950 -4.874 -5.679 1.00 0.00 H new ATOM 0 HD2 PRO A 29 15.465 -7.545 -4.770 1.00 0.00 H new ATOM 0 HD3 PRO A 29 16.001 -6.059 -4.012 1.00 0.00 H new ATOM 438 N VAL A 30 10.801 -7.597 -3.242 1.00 0.00 N ATOM 439 CA VAL A 30 9.847 -8.680 -3.407 1.00 0.00 C ATOM 440 C VAL A 30 8.533 -8.117 -3.952 1.00 0.00 C ATOM 441 O VAL A 30 8.265 -6.923 -3.825 1.00 0.00 O ATOM 442 CB VAL A 30 9.673 -9.431 -2.086 1.00 0.00 C ATOM 443 CG1 VAL A 30 8.920 -10.746 -2.297 1.00 0.00 C ATOM 444 CG2 VAL A 30 11.025 -9.676 -1.412 1.00 0.00 C ATOM 0 H VAL A 30 10.556 -6.919 -2.520 1.00 0.00 H new ATOM 0 HA VAL A 30 10.216 -9.406 -4.131 1.00 0.00 H new ATOM 0 HB VAL A 30 9.076 -8.806 -1.422 1.00 0.00 H new ATOM 0 HG11 VAL A 30 8.810 -11.260 -1.342 1.00 0.00 H new ATOM 0 HG12 VAL A 30 7.934 -10.538 -2.713 1.00 0.00 H new ATOM 0 HG13 VAL A 30 9.479 -11.378 -2.987 1.00 0.00 H new ATOM 0 HG21 VAL A 30 10.873 -10.211 -0.475 1.00 0.00 H new ATOM 0 HG22 VAL A 30 11.658 -10.271 -2.071 1.00 0.00 H new ATOM 0 HG23 VAL A 30 11.509 -8.721 -1.209 1.00 0.00 H new ATOM 454 N GLN A 31 7.747 -9.003 -4.546 1.00 0.00 N ATOM 455 CA GLN A 31 6.467 -8.609 -5.110 1.00 0.00 C ATOM 456 C GLN A 31 5.324 -9.066 -4.202 1.00 0.00 C ATOM 457 O GLN A 31 5.254 -10.235 -3.826 1.00 0.00 O ATOM 458 CB GLN A 31 6.298 -9.164 -6.526 1.00 0.00 C ATOM 459 CG GLN A 31 7.323 -8.550 -7.482 1.00 0.00 C ATOM 460 CD GLN A 31 7.119 -9.064 -8.909 1.00 0.00 C ATOM 461 OE1 GLN A 31 6.077 -9.591 -9.263 1.00 0.00 O ATOM 462 NE2 GLN A 31 8.169 -8.883 -9.704 1.00 0.00 N ATOM 0 H GLN A 31 7.972 -9.993 -4.649 1.00 0.00 H new ATOM 0 HA GLN A 31 6.440 -7.521 -5.176 1.00 0.00 H new ATOM 0 HB2 GLN A 31 6.413 -10.248 -6.512 1.00 0.00 H new ATOM 0 HB3 GLN A 31 5.290 -8.955 -6.885 1.00 0.00 H new ATOM 0 HG2 GLN A 31 7.235 -7.464 -7.467 1.00 0.00 H new ATOM 0 HG3 GLN A 31 8.331 -8.792 -7.145 1.00 0.00 H new ATOM 0 HE21 GLN A 31 9.011 -8.434 -9.343 1.00 0.00 H new ATOM 0 HE22 GLN A 31 8.133 -9.193 -10.675 1.00 0.00 H new ATOM 471 N VAL A 32 4.456 -8.119 -3.876 1.00 0.00 N ATOM 472 CA VAL A 32 3.319 -8.409 -3.020 1.00 0.00 C ATOM 473 C VAL A 32 2.348 -9.331 -3.762 1.00 0.00 C ATOM 474 O VAL A 32 2.119 -9.162 -4.958 1.00 0.00 O ATOM 475 CB VAL A 32 2.668 -7.105 -2.554 1.00 0.00 C ATOM 476 CG1 VAL A 32 1.376 -7.382 -1.782 1.00 0.00 C ATOM 477 CG2 VAL A 32 3.641 -6.275 -1.715 1.00 0.00 C ATOM 0 H VAL A 32 4.518 -7.150 -4.190 1.00 0.00 H new ATOM 0 HA VAL A 32 3.642 -8.934 -2.121 1.00 0.00 H new ATOM 0 HB VAL A 32 2.411 -6.524 -3.440 1.00 0.00 H new ATOM 0 HG11 VAL A 32 0.934 -6.438 -1.462 1.00 0.00 H new ATOM 0 HG12 VAL A 32 0.674 -7.912 -2.426 1.00 0.00 H new ATOM 0 HG13 VAL A 32 1.599 -7.993 -0.907 1.00 0.00 H new ATOM 0 HG21 VAL A 32 3.153 -5.354 -1.397 1.00 0.00 H new ATOM 0 HG22 VAL A 32 3.944 -6.847 -0.838 1.00 0.00 H new ATOM 0 HG23 VAL A 32 4.520 -6.032 -2.312 1.00 0.00 H new ATOM 487 N PRO A 33 1.790 -10.310 -3.001 1.00 0.00 N ATOM 488 CA PRO A 33 0.850 -11.258 -3.573 1.00 0.00 C ATOM 489 C PRO A 33 -0.516 -10.607 -3.799 1.00 0.00 C ATOM 490 O PRO A 33 -1.481 -10.924 -3.105 1.00 0.00 O ATOM 491 CB PRO A 33 0.802 -12.411 -2.584 1.00 0.00 C ATOM 492 CG PRO A 33 1.355 -11.864 -1.279 1.00 0.00 C ATOM 493 CD PRO A 33 2.039 -10.540 -1.581 1.00 0.00 C ATOM 0 HA PRO A 33 1.155 -11.609 -4.559 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -0.218 -12.772 -2.455 1.00 0.00 H new ATOM 0 HB3 PRO A 33 1.396 -13.254 -2.937 1.00 0.00 H new ATOM 0 HG2 PRO A 33 0.553 -11.723 -0.554 1.00 0.00 H new ATOM 0 HG3 PRO A 33 2.062 -12.567 -0.839 1.00 0.00 H new ATOM 0 HD2 PRO A 33 1.629 -9.735 -0.972 1.00 0.00 H new ATOM 0 HD3 PRO A 33 3.107 -10.589 -1.369 1.00 0.00 H new ATOM 501 N TYR A 34 -0.555 -9.709 -4.773 1.00 0.00 N ATOM 502 CA TYR A 34 -1.787 -9.011 -5.098 1.00 0.00 C ATOM 503 C TYR A 34 -2.924 -10.000 -5.363 1.00 0.00 C ATOM 504 O TYR A 34 -4.061 -9.768 -4.955 1.00 0.00 O ATOM 505 CB TYR A 34 -1.500 -8.227 -6.380 1.00 0.00 C ATOM 506 CG TYR A 34 -0.938 -6.824 -6.139 1.00 0.00 C ATOM 507 CD1 TYR A 34 -0.077 -6.598 -5.084 1.00 0.00 C ATOM 508 CD2 TYR A 34 -1.290 -5.786 -6.977 1.00 0.00 C ATOM 509 CE1 TYR A 34 0.452 -5.278 -4.857 1.00 0.00 C ATOM 510 CE2 TYR A 34 -0.761 -4.466 -6.750 1.00 0.00 C ATOM 511 CZ TYR A 34 0.084 -4.277 -5.701 1.00 0.00 C ATOM 512 OH TYR A 34 0.584 -3.031 -5.487 1.00 0.00 O ATOM 0 H TYR A 34 0.247 -9.449 -5.347 1.00 0.00 H new ATOM 0 HA TYR A 34 -2.093 -8.368 -4.273 1.00 0.00 H new ATOM 0 HB2 TYR A 34 -0.793 -8.791 -6.988 1.00 0.00 H new ATOM 0 HB3 TYR A 34 -2.421 -8.144 -6.957 1.00 0.00 H new ATOM 0 HD1 TYR A 34 0.200 -7.411 -4.429 1.00 0.00 H new ATOM 0 HD2 TYR A 34 -1.962 -5.963 -7.803 1.00 0.00 H new ATOM 0 HE1 TYR A 34 1.126 -5.087 -4.035 1.00 0.00 H new ATOM 0 HE2 TYR A 34 -1.029 -3.645 -7.398 1.00 0.00 H new ATOM 0 HH TYR A 34 0.236 -2.418 -6.168 1.00 0.00 H new ATOM 522 N LYS A 35 -2.578 -11.082 -6.045 1.00 0.00 N ATOM 523 CA LYS A 35 -3.555 -12.107 -6.369 1.00 0.00 C ATOM 524 C LYS A 35 -4.187 -12.629 -5.077 1.00 0.00 C ATOM 525 O LYS A 35 -5.378 -12.433 -4.841 1.00 0.00 O ATOM 526 CB LYS A 35 -2.920 -13.201 -7.229 1.00 0.00 C ATOM 527 CG LYS A 35 -3.942 -13.802 -8.196 1.00 0.00 C ATOM 528 CD LYS A 35 -3.285 -14.174 -9.527 1.00 0.00 C ATOM 529 CE LYS A 35 -4.309 -14.770 -10.495 1.00 0.00 C ATOM 530 NZ LYS A 35 -3.651 -15.705 -11.435 1.00 0.00 N ATOM 0 H LYS A 35 -1.634 -11.271 -6.382 1.00 0.00 H new ATOM 0 HA LYS A 35 -4.361 -11.688 -6.972 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -2.083 -12.787 -7.791 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -2.517 -13.985 -6.587 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -4.394 -14.688 -7.749 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -4.747 -13.088 -8.371 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -2.830 -13.289 -9.972 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -2.483 -14.891 -9.353 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -5.085 -15.293 -9.936 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -4.800 -13.972 -11.051 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -4.360 -16.100 -12.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -2.927 -15.196 -11.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -3.203 -16.477 -10.901 1.00 0.00 H new ATOM 544 N ARG A 36 -3.361 -13.285 -4.275 1.00 0.00 N ATOM 545 CA ARG A 36 -3.824 -13.837 -3.014 1.00 0.00 C ATOM 546 C ARG A 36 -4.484 -12.747 -2.167 1.00 0.00 C ATOM 547 O ARG A 36 -5.437 -13.014 -1.438 1.00 0.00 O ATOM 548 CB ARG A 36 -2.667 -14.456 -2.226 1.00 0.00 C ATOM 549 CG ARG A 36 -1.997 -15.575 -3.024 1.00 0.00 C ATOM 550 CD ARG A 36 -2.883 -16.822 -3.071 1.00 0.00 C ATOM 551 NE ARG A 36 -2.302 -17.888 -2.224 1.00 0.00 N ATOM 552 CZ ARG A 36 -3.000 -18.920 -1.731 1.00 0.00 C ATOM 553 NH1 ARG A 36 -4.308 -19.032 -1.998 1.00 0.00 N ATOM 554 NH2 ARG A 36 -2.390 -19.840 -0.972 1.00 0.00 N ATOM 0 H ARG A 36 -2.374 -13.446 -4.474 1.00 0.00 H new ATOM 0 HA ARG A 36 -4.552 -14.616 -3.241 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -1.933 -13.687 -1.986 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -3.037 -14.851 -1.280 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -1.793 -15.231 -4.038 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -1.037 -15.824 -2.572 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -3.887 -16.578 -2.725 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -2.977 -17.173 -4.099 1.00 0.00 H new ATOM 0 HE ARG A 36 -1.308 -17.833 -2.002 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -4.772 -18.332 -2.576 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -4.840 -19.818 -1.623 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -1.394 -19.755 -0.769 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -2.922 -20.626 -0.597 1.00 0.00 H new ATOM 568 N ILE A 37 -3.949 -11.541 -2.292 1.00 0.00 N ATOM 569 CA ILE A 37 -4.474 -10.409 -1.548 1.00 0.00 C ATOM 570 C ILE A 37 -5.859 -10.047 -2.087 1.00 0.00 C ATOM 571 O ILE A 37 -6.707 -9.551 -1.348 1.00 0.00 O ATOM 572 CB ILE A 37 -3.481 -9.245 -1.571 1.00 0.00 C ATOM 573 CG1 ILE A 37 -2.392 -9.432 -0.514 1.00 0.00 C ATOM 574 CG2 ILE A 37 -4.204 -7.905 -1.420 1.00 0.00 C ATOM 575 CD1 ILE A 37 -1.350 -8.314 -0.596 1.00 0.00 C ATOM 0 H ILE A 37 -3.157 -11.323 -2.897 1.00 0.00 H new ATOM 0 HA ILE A 37 -4.599 -10.670 -0.497 1.00 0.00 H new ATOM 0 HB ILE A 37 -2.987 -9.236 -2.543 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -2.842 -9.443 0.479 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -1.906 -10.398 -0.654 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -3.476 -7.094 -1.439 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -4.910 -7.778 -2.241 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -4.742 -7.887 -0.472 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -0.587 -8.471 0.166 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -0.885 -8.322 -1.582 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -1.835 -7.352 -0.431 1.00 0.00 H new ATOM 587 N LYS A 38 -6.046 -10.310 -3.373 1.00 0.00 N ATOM 588 CA LYS A 38 -7.313 -10.018 -4.020 1.00 0.00 C ATOM 589 C LYS A 38 -8.350 -11.059 -3.594 1.00 0.00 C ATOM 590 O LYS A 38 -9.441 -10.708 -3.147 1.00 0.00 O ATOM 591 CB LYS A 38 -7.130 -9.917 -5.536 1.00 0.00 C ATOM 592 CG LYS A 38 -8.411 -9.424 -6.211 1.00 0.00 C ATOM 593 CD LYS A 38 -8.474 -9.885 -7.669 1.00 0.00 C ATOM 594 CE LYS A 38 -9.714 -10.746 -7.919 1.00 0.00 C ATOM 595 NZ LYS A 38 -9.350 -12.180 -7.953 1.00 0.00 N ATOM 0 H LYS A 38 -5.340 -10.722 -3.984 1.00 0.00 H new ATOM 0 HA LYS A 38 -7.688 -9.045 -3.702 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -6.310 -9.235 -5.762 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -6.855 -10.892 -5.938 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -9.279 -9.799 -5.669 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -8.454 -8.336 -6.168 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -8.491 -9.017 -8.328 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -7.577 -10.454 -7.913 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -10.450 -10.570 -7.135 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -10.179 -10.460 -8.863 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -10.203 -12.751 -8.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -8.664 -12.346 -8.717 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -8.927 -12.453 -7.043 1.00 0.00 H new ATOM 609 N SER A 39 -7.973 -12.320 -3.749 1.00 0.00 N ATOM 610 CA SER A 39 -8.857 -13.415 -3.386 1.00 0.00 C ATOM 611 C SER A 39 -9.082 -13.426 -1.873 1.00 0.00 C ATOM 612 O SER A 39 -10.198 -13.655 -1.409 1.00 0.00 O ATOM 613 CB SER A 39 -8.288 -14.758 -3.848 1.00 0.00 C ATOM 614 OG SER A 39 -8.708 -15.089 -5.169 1.00 0.00 O ATOM 0 H SER A 39 -7.068 -12.608 -4.121 1.00 0.00 H new ATOM 0 HA SER A 39 -9.813 -13.264 -3.888 1.00 0.00 H new ATOM 0 HB2 SER A 39 -7.199 -14.722 -3.812 1.00 0.00 H new ATOM 0 HB3 SER A 39 -8.604 -15.542 -3.160 1.00 0.00 H new ATOM 0 HG SER A 39 -8.323 -15.952 -5.428 1.00 0.00 H new ATOM 620 N ASN A 40 -8.004 -13.177 -1.144 1.00 0.00 N ATOM 621 CA ASN A 40 -8.070 -13.155 0.307 1.00 0.00 C ATOM 622 C ASN A 40 -7.644 -11.775 0.813 1.00 0.00 C ATOM 623 O ASN A 40 -6.485 -11.388 0.668 1.00 0.00 O ATOM 624 CB ASN A 40 -7.126 -14.194 0.917 1.00 0.00 C ATOM 625 CG ASN A 40 -7.893 -15.183 1.797 1.00 0.00 C ATOM 626 OD1 ASN A 40 -8.859 -14.843 2.460 1.00 0.00 O ATOM 627 ND2 ASN A 40 -7.411 -16.421 1.766 1.00 0.00 N ATOM 0 H ASN A 40 -7.079 -12.989 -1.532 1.00 0.00 H new ATOM 0 HA ASN A 40 -9.095 -13.381 0.601 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -6.611 -14.733 0.122 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -6.361 -13.692 1.510 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -7.854 -17.155 2.319 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -6.598 -16.638 1.189 1.00 0.00 H new ATOM 634 N PRO A 41 -8.629 -11.053 1.410 1.00 0.00 N ATOM 635 CA PRO A 41 -8.368 -9.724 1.937 1.00 0.00 C ATOM 636 C PRO A 41 -7.581 -9.799 3.247 1.00 0.00 C ATOM 637 O PRO A 41 -6.889 -8.852 3.615 1.00 0.00 O ATOM 638 CB PRO A 41 -9.740 -9.091 2.103 1.00 0.00 C ATOM 639 CG PRO A 41 -10.733 -10.241 2.105 1.00 0.00 C ATOM 640 CD PRO A 41 -10.012 -11.480 1.598 1.00 0.00 C ATOM 0 HA PRO A 41 -7.744 -9.123 1.275 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -9.798 -8.523 3.032 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -9.950 -8.395 1.291 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -11.120 -10.409 3.110 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -11.587 -10.009 1.469 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -10.080 -12.299 2.315 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -10.447 -11.837 0.664 1.00 0.00 H new ATOM 648 N GLY A 42 -7.714 -10.935 3.916 1.00 0.00 N ATOM 649 CA GLY A 42 -7.025 -11.146 5.177 1.00 0.00 C ATOM 650 C GLY A 42 -5.604 -11.666 4.945 1.00 0.00 C ATOM 651 O GLY A 42 -5.169 -12.610 5.603 1.00 0.00 O ATOM 0 H GLY A 42 -8.289 -11.719 3.608 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -6.987 -10.211 5.736 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -7.582 -11.859 5.785 1.00 0.00 H new ATOM 655 N SER A 43 -4.921 -11.026 4.008 1.00 0.00 N ATOM 656 CA SER A 43 -3.558 -11.412 3.681 1.00 0.00 C ATOM 657 C SER A 43 -2.570 -10.433 4.319 1.00 0.00 C ATOM 658 O SER A 43 -1.911 -10.765 5.303 1.00 0.00 O ATOM 659 CB SER A 43 -3.350 -11.465 2.166 1.00 0.00 C ATOM 660 OG SER A 43 -3.797 -12.698 1.608 1.00 0.00 O ATOM 0 H SER A 43 -5.285 -10.243 3.465 1.00 0.00 H new ATOM 0 HA SER A 43 -3.379 -12.410 4.080 1.00 0.00 H new ATOM 0 HB2 SER A 43 -3.886 -10.640 1.697 1.00 0.00 H new ATOM 0 HB3 SER A 43 -2.293 -11.327 1.940 1.00 0.00 H new ATOM 0 HG SER A 43 -3.649 -12.692 0.639 1.00 0.00 H new ATOM 666 N VAL A 44 -2.498 -9.248 3.732 1.00 0.00 N ATOM 667 CA VAL A 44 -1.602 -8.219 4.231 1.00 0.00 C ATOM 668 C VAL A 44 -2.416 -6.983 4.618 1.00 0.00 C ATOM 669 O VAL A 44 -3.210 -6.484 3.823 1.00 0.00 O ATOM 670 CB VAL A 44 -0.519 -7.920 3.192 1.00 0.00 C ATOM 671 CG1 VAL A 44 0.139 -6.565 3.460 1.00 0.00 C ATOM 672 CG2 VAL A 44 0.526 -9.038 3.152 1.00 0.00 C ATOM 0 H VAL A 44 -3.046 -8.977 2.915 1.00 0.00 H new ATOM 0 HA VAL A 44 -1.088 -8.563 5.128 1.00 0.00 H new ATOM 0 HB VAL A 44 -0.997 -7.873 2.214 1.00 0.00 H new ATOM 0 HG11 VAL A 44 0.905 -6.377 2.707 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -0.615 -5.779 3.415 1.00 0.00 H new ATOM 0 HG13 VAL A 44 0.597 -6.572 4.449 1.00 0.00 H new ATOM 0 HG21 VAL A 44 1.284 -8.801 2.406 1.00 0.00 H new ATOM 0 HG22 VAL A 44 0.997 -9.131 4.131 1.00 0.00 H new ATOM 0 HG23 VAL A 44 0.042 -9.979 2.891 1.00 0.00 H new ATOM 682 N ILE A 45 -2.190 -6.524 5.840 1.00 0.00 N ATOM 683 CA ILE A 45 -2.893 -5.356 6.343 1.00 0.00 C ATOM 684 C ILE A 45 -2.077 -4.100 6.027 1.00 0.00 C ATOM 685 O ILE A 45 -0.873 -4.058 6.277 1.00 0.00 O ATOM 686 CB ILE A 45 -3.214 -5.522 7.829 1.00 0.00 C ATOM 687 CG1 ILE A 45 -3.435 -6.995 8.181 1.00 0.00 C ATOM 688 CG2 ILE A 45 -4.406 -4.652 8.233 1.00 0.00 C ATOM 689 CD1 ILE A 45 -3.921 -7.147 9.624 1.00 0.00 C ATOM 0 H ILE A 45 -1.530 -6.940 6.497 1.00 0.00 H new ATOM 0 HA ILE A 45 -3.855 -5.246 5.843 1.00 0.00 H new ATOM 0 HB ILE A 45 -2.354 -5.178 8.404 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -4.166 -7.430 7.500 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -2.506 -7.548 8.046 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -4.613 -4.789 9.294 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -4.174 -3.605 8.041 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -5.282 -4.942 7.652 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -4.070 -8.203 9.848 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -3.176 -6.733 10.304 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -4.863 -6.613 9.749 1.00 0.00 H new ATOM 701 N ILE A 46 -2.765 -3.108 5.482 1.00 0.00 N ATOM 702 CA ILE A 46 -2.120 -1.855 5.129 1.00 0.00 C ATOM 703 C ILE A 46 -2.721 -0.723 5.966 1.00 0.00 C ATOM 704 O ILE A 46 -3.928 -0.492 5.927 1.00 0.00 O ATOM 705 CB ILE A 46 -2.203 -1.615 3.621 1.00 0.00 C ATOM 706 CG1 ILE A 46 -1.182 -2.474 2.872 1.00 0.00 C ATOM 707 CG2 ILE A 46 -2.052 -0.128 3.292 1.00 0.00 C ATOM 708 CD1 ILE A 46 -1.289 -2.261 1.361 1.00 0.00 C ATOM 0 H ILE A 46 -3.763 -3.147 5.276 1.00 0.00 H new ATOM 0 HA ILE A 46 -1.056 -1.896 5.363 1.00 0.00 H new ATOM 0 HB ILE A 46 -3.193 -1.921 3.281 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -0.175 -2.224 3.208 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -1.344 -3.526 3.107 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -2.115 0.014 2.213 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -2.848 0.435 3.779 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -1.085 0.227 3.649 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -0.552 -2.883 0.853 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -2.289 -2.535 1.025 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -1.102 -1.213 1.127 1.00 0.00 H new ATOM 720 N GLU A 47 -1.850 -0.048 6.702 1.00 0.00 N ATOM 721 CA GLU A 47 -2.280 1.053 7.547 1.00 0.00 C ATOM 722 C GLU A 47 -1.321 2.236 7.405 1.00 0.00 C ATOM 723 O GLU A 47 -0.213 2.084 6.892 1.00 0.00 O ATOM 724 CB GLU A 47 -2.394 0.612 9.007 1.00 0.00 C ATOM 725 CG GLU A 47 -3.806 0.113 9.321 1.00 0.00 C ATOM 726 CD GLU A 47 -4.630 1.200 10.015 1.00 0.00 C ATOM 727 OE1 GLU A 47 -4.222 1.599 11.126 1.00 0.00 O ATOM 728 OE2 GLU A 47 -5.651 1.607 9.418 1.00 0.00 O ATOM 0 H GLU A 47 -0.849 -0.242 6.731 1.00 0.00 H new ATOM 0 HA GLU A 47 -3.270 1.371 7.220 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -1.672 -0.179 9.209 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -2.145 1.446 9.663 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -4.302 -0.191 8.399 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -3.750 -0.769 9.959 1.00 0.00 H new ATOM 735 N GLY A 48 -1.781 3.389 7.868 1.00 0.00 N ATOM 736 CA GLY A 48 -0.977 4.598 7.799 1.00 0.00 C ATOM 737 C GLY A 48 -1.278 5.384 6.522 1.00 0.00 C ATOM 738 O GLY A 48 -0.843 6.525 6.374 1.00 0.00 O ATOM 0 H GLY A 48 -2.700 3.512 8.292 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -1.177 5.222 8.670 1.00 0.00 H new ATOM 0 HA3 GLY A 48 0.081 4.338 7.829 1.00 0.00 H new ATOM 742 N LEU A 49 -2.021 4.743 5.631 1.00 0.00 N ATOM 743 CA LEU A 49 -2.385 5.368 4.371 1.00 0.00 C ATOM 744 C LEU A 49 -2.943 6.767 4.643 1.00 0.00 C ATOM 745 O LEU A 49 -3.289 7.091 5.778 1.00 0.00 O ATOM 746 CB LEU A 49 -3.339 4.469 3.582 1.00 0.00 C ATOM 747 CG LEU A 49 -2.683 3.478 2.618 1.00 0.00 C ATOM 748 CD1 LEU A 49 -3.706 2.474 2.084 1.00 0.00 C ATOM 749 CD2 LEU A 49 -1.957 4.212 1.488 1.00 0.00 C ATOM 0 H LEU A 49 -2.381 3.797 5.757 1.00 0.00 H new ATOM 0 HA LEU A 49 -1.505 5.492 3.740 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -3.947 3.907 4.291 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -4.018 5.104 3.013 1.00 0.00 H new ATOM 0 HG LEU A 49 -1.933 2.911 3.169 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -3.214 1.781 1.401 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -4.139 1.918 2.916 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -4.496 3.006 1.554 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -1.499 3.485 0.817 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -2.670 4.820 0.932 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -1.183 4.854 1.909 1.00 0.00 H new ATOM 761 N PRO A 50 -3.014 7.579 3.555 1.00 0.00 N ATOM 762 CA PRO A 50 -3.524 8.935 3.665 1.00 0.00 C ATOM 763 C PRO A 50 -5.047 8.938 3.810 1.00 0.00 C ATOM 764 O PRO A 50 -5.695 7.910 3.619 1.00 0.00 O ATOM 765 CB PRO A 50 -3.047 9.638 2.405 1.00 0.00 C ATOM 766 CG PRO A 50 -2.688 8.536 1.422 1.00 0.00 C ATOM 767 CD PRO A 50 -2.613 7.229 2.195 1.00 0.00 C ATOM 0 HA PRO A 50 -3.161 9.450 4.555 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -3.826 10.284 2.000 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -2.185 10.271 2.614 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -3.436 8.470 0.632 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -1.734 8.750 0.940 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -3.277 6.477 1.767 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -1.605 6.814 2.174 1.00 0.00 H new ATOM 775 N PRO A 51 -5.589 10.136 4.156 1.00 0.00 N ATOM 776 CA PRO A 51 -7.024 10.287 4.330 1.00 0.00 C ATOM 777 C PRO A 51 -7.740 10.315 2.978 1.00 0.00 C ATOM 778 O PRO A 51 -7.428 11.143 2.123 1.00 0.00 O ATOM 779 CB PRO A 51 -7.192 11.576 5.118 1.00 0.00 C ATOM 780 CG PRO A 51 -5.887 12.337 4.955 1.00 0.00 C ATOM 781 CD PRO A 51 -4.853 11.375 4.391 1.00 0.00 C ATOM 0 HA PRO A 51 -7.473 9.449 4.863 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -8.033 12.158 4.741 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -7.394 11.368 6.169 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -6.022 13.187 4.286 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -5.555 12.735 5.914 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -4.418 11.758 3.468 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -4.032 11.221 5.091 1.00 0.00 H new ATOM 789 N GLY A 52 -8.686 9.400 2.826 1.00 0.00 N ATOM 790 CA GLY A 52 -9.448 9.309 1.593 1.00 0.00 C ATOM 791 C GLY A 52 -8.919 8.183 0.702 1.00 0.00 C ATOM 792 O GLY A 52 -9.505 7.880 -0.336 1.00 0.00 O ATOM 0 H GLY A 52 -8.942 8.715 3.537 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -10.499 9.132 1.823 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -9.394 10.257 1.057 1.00 0.00 H new ATOM 796 N ILE A 53 -7.816 7.593 1.141 1.00 0.00 N ATOM 797 CA ILE A 53 -7.202 6.507 0.397 1.00 0.00 C ATOM 798 C ILE A 53 -7.167 5.252 1.271 1.00 0.00 C ATOM 799 O ILE A 53 -6.319 5.127 2.152 1.00 0.00 O ATOM 800 CB ILE A 53 -5.828 6.928 -0.128 1.00 0.00 C ATOM 801 CG1 ILE A 53 -5.893 8.306 -0.791 1.00 0.00 C ATOM 802 CG2 ILE A 53 -5.251 5.867 -1.068 1.00 0.00 C ATOM 803 CD1 ILE A 53 -4.533 8.699 -1.372 1.00 0.00 C ATOM 0 H ILE A 53 -7.332 7.847 2.002 1.00 0.00 H new ATOM 0 HA ILE A 53 -7.795 6.266 -0.485 1.00 0.00 H new ATOM 0 HB ILE A 53 -5.149 7.010 0.721 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -6.642 8.298 -1.583 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -6.209 9.051 -0.061 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -4.274 6.191 -1.427 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -5.146 4.924 -0.531 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -5.922 5.729 -1.916 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -4.606 9.682 -1.837 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -3.791 8.730 -0.574 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -4.231 7.965 -2.120 1.00 0.00 H new ATOM 815 N PRO A 54 -8.126 4.329 0.988 1.00 0.00 N ATOM 816 CA PRO A 54 -8.213 3.087 1.738 1.00 0.00 C ATOM 817 C PRO A 54 -7.107 2.116 1.322 1.00 0.00 C ATOM 818 O PRO A 54 -6.302 2.425 0.444 1.00 0.00 O ATOM 819 CB PRO A 54 -9.608 2.554 1.455 1.00 0.00 C ATOM 820 CG PRO A 54 -10.081 3.268 0.199 1.00 0.00 C ATOM 821 CD PRO A 54 -9.148 4.442 -0.048 1.00 0.00 C ATOM 0 HA PRO A 54 -8.065 3.231 2.808 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -9.591 1.474 1.307 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -10.278 2.751 2.292 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -10.073 2.588 -0.653 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -11.107 3.615 0.320 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -8.708 4.395 -1.044 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -9.679 5.391 0.022 1.00 0.00 H new ATOM 829 N PHE A 55 -7.101 0.961 1.971 1.00 0.00 N ATOM 830 CA PHE A 55 -6.107 -0.057 1.679 1.00 0.00 C ATOM 831 C PHE A 55 -6.565 -0.958 0.531 1.00 0.00 C ATOM 832 O PHE A 55 -7.211 -1.980 0.759 1.00 0.00 O ATOM 833 CB PHE A 55 -5.948 -0.903 2.944 1.00 0.00 C ATOM 834 CG PHE A 55 -5.502 -2.342 2.678 1.00 0.00 C ATOM 835 CD1 PHE A 55 -4.686 -2.617 1.626 1.00 0.00 C ATOM 836 CD2 PHE A 55 -5.920 -3.346 3.495 1.00 0.00 C ATOM 837 CE1 PHE A 55 -4.272 -3.953 1.379 1.00 0.00 C ATOM 838 CE2 PHE A 55 -5.506 -4.681 3.248 1.00 0.00 C ATOM 839 CZ PHE A 55 -4.690 -4.957 2.195 1.00 0.00 C ATOM 0 H PHE A 55 -7.769 0.708 2.699 1.00 0.00 H new ATOM 0 HA PHE A 55 -5.169 0.413 1.383 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -5.222 -0.424 3.600 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -6.898 -0.921 3.479 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -4.353 -1.820 0.978 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -6.567 -3.127 4.332 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -3.625 -4.172 0.542 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -5.839 -5.478 3.896 1.00 0.00 H new ATOM 0 HZ PHE A 55 -4.375 -5.973 2.007 1.00 0.00 H new ATOM 849 N ARG A 56 -6.213 -0.547 -0.678 1.00 0.00 N ATOM 850 CA ARG A 56 -6.580 -1.305 -1.862 1.00 0.00 C ATOM 851 C ARG A 56 -5.546 -1.092 -2.970 1.00 0.00 C ATOM 852 O ARG A 56 -4.561 -0.381 -2.777 1.00 0.00 O ATOM 853 CB ARG A 56 -7.960 -0.890 -2.375 1.00 0.00 C ATOM 854 CG ARG A 56 -9.057 -1.299 -1.391 1.00 0.00 C ATOM 855 CD ARG A 56 -9.407 -0.145 -0.449 1.00 0.00 C ATOM 856 NE ARG A 56 -10.858 0.138 -0.513 1.00 0.00 N ATOM 857 CZ ARG A 56 -11.806 -0.683 -0.039 1.00 0.00 C ATOM 858 NH1 ARG A 56 -11.461 -1.842 0.537 1.00 0.00 N ATOM 859 NH2 ARG A 56 -13.098 -0.344 -0.141 1.00 0.00 N ATOM 0 H ARG A 56 -5.678 0.301 -0.863 1.00 0.00 H new ATOM 0 HA ARG A 56 -6.609 -2.359 -1.586 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -7.986 0.189 -2.526 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -8.146 -1.352 -3.345 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -9.947 -1.607 -1.940 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -8.727 -2.160 -0.810 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -9.122 -0.399 0.572 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -8.842 0.745 -0.725 1.00 0.00 H new ATOM 0 HE ARG A 56 -11.156 1.013 -0.945 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -10.477 -2.100 0.615 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -12.182 -2.467 0.898 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -13.361 0.539 -0.579 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -13.819 -0.969 0.220 1.00 0.00 H new ATOM 873 N LYS A 57 -5.806 -1.721 -4.107 1.00 0.00 N ATOM 874 CA LYS A 57 -4.911 -1.610 -5.246 1.00 0.00 C ATOM 875 C LYS A 57 -4.629 -0.132 -5.525 1.00 0.00 C ATOM 876 O LYS A 57 -5.523 0.706 -5.413 1.00 0.00 O ATOM 877 CB LYS A 57 -5.478 -2.366 -6.449 1.00 0.00 C ATOM 878 CG LYS A 57 -4.642 -3.610 -6.758 1.00 0.00 C ATOM 879 CD LYS A 57 -4.941 -4.136 -8.164 1.00 0.00 C ATOM 880 CE LYS A 57 -5.127 -5.654 -8.153 1.00 0.00 C ATOM 881 NZ LYS A 57 -5.763 -6.107 -9.410 1.00 0.00 N ATOM 0 H LYS A 57 -6.624 -2.309 -4.264 1.00 0.00 H new ATOM 0 HA LYS A 57 -3.953 -2.082 -5.026 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -6.509 -2.657 -6.247 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -5.496 -1.710 -7.320 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -3.582 -3.371 -6.673 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -4.853 -4.386 -6.023 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -5.841 -3.659 -8.551 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -4.125 -3.871 -8.837 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -4.161 -6.144 -8.030 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -5.742 -5.945 -7.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -5.882 -7.140 -9.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -6.693 -5.653 -9.511 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -5.161 -5.846 -10.217 1.00 0.00 H new ATOM 895 N PRO A 58 -3.350 0.150 -5.892 1.00 0.00 N ATOM 896 CA PRO A 58 -2.940 1.512 -6.188 1.00 0.00 C ATOM 897 C PRO A 58 -3.467 1.959 -7.553 1.00 0.00 C ATOM 898 O PRO A 58 -4.098 3.009 -7.665 1.00 0.00 O ATOM 899 CB PRO A 58 -1.422 1.490 -6.116 1.00 0.00 C ATOM 900 CG PRO A 58 -1.020 0.029 -6.242 1.00 0.00 C ATOM 901 CD PRO A 58 -2.266 -0.817 -6.035 1.00 0.00 C ATOM 0 HA PRO A 58 -3.349 2.237 -5.484 1.00 0.00 H new ATOM 0 HB2 PRO A 58 -0.984 2.086 -6.917 1.00 0.00 H new ATOM 0 HB3 PRO A 58 -1.069 1.912 -5.175 1.00 0.00 H new ATOM 0 HG2 PRO A 58 -0.586 -0.164 -7.223 1.00 0.00 H new ATOM 0 HG3 PRO A 58 -0.260 -0.223 -5.502 1.00 0.00 H new ATOM 0 HD2 PRO A 58 -2.438 -1.483 -6.881 1.00 0.00 H new ATOM 0 HD3 PRO A 58 -2.176 -1.445 -5.149 1.00 0.00 H new ATOM 909 N CYS A 59 -3.190 1.140 -8.556 1.00 0.00 N ATOM 910 CA CYS A 59 -3.628 1.438 -9.909 1.00 0.00 C ATOM 911 C CYS A 59 -5.138 1.683 -9.882 1.00 0.00 C ATOM 912 O CYS A 59 -5.670 2.399 -10.729 1.00 0.00 O ATOM 913 CB CYS A 59 -3.248 0.323 -10.886 1.00 0.00 C ATOM 914 SG CYS A 59 -4.174 -1.203 -10.483 1.00 0.00 S ATOM 0 H CYS A 59 -2.667 0.269 -8.459 1.00 0.00 H new ATOM 0 HA CYS A 59 -3.122 2.334 -10.269 1.00 0.00 H new ATOM 0 HB2 CYS A 59 -3.468 0.633 -11.908 1.00 0.00 H new ATOM 0 HB3 CYS A 59 -2.176 0.132 -10.834 1.00 0.00 H new ATOM 0 HG CYS A 59 -3.846 -2.143 -11.319 1.00 0.00 H new ATOM 920 N THR A 60 -5.786 1.074 -8.899 1.00 0.00 N ATOM 921 CA THR A 60 -7.225 1.217 -8.750 1.00 0.00 C ATOM 922 C THR A 60 -7.577 2.642 -8.320 1.00 0.00 C ATOM 923 O THR A 60 -8.748 3.019 -8.308 1.00 0.00 O ATOM 924 CB THR A 60 -7.706 0.149 -7.767 1.00 0.00 C ATOM 925 OG1 THR A 60 -8.225 -0.883 -8.602 1.00 0.00 O ATOM 926 CG2 THR A 60 -8.915 0.609 -6.949 1.00 0.00 C ATOM 0 H THR A 60 -5.341 0.481 -8.198 1.00 0.00 H new ATOM 0 HA THR A 60 -7.739 1.061 -9.699 1.00 0.00 H new ATOM 0 HB THR A 60 -6.892 -0.118 -7.094 1.00 0.00 H new ATOM 0 HG1 THR A 60 -8.558 -1.618 -8.045 1.00 0.00 H new ATOM 0 HG21 THR A 60 -9.217 -0.186 -6.267 1.00 0.00 H new ATOM 0 HG22 THR A 60 -8.650 1.498 -6.376 1.00 0.00 H new ATOM 0 HG23 THR A 60 -9.741 0.843 -7.621 1.00 0.00 H new ATOM 934 N PHE A 61 -6.543 3.396 -7.977 1.00 0.00 N ATOM 935 CA PHE A 61 -6.729 4.771 -7.547 1.00 0.00 C ATOM 936 C PHE A 61 -6.212 5.750 -8.604 1.00 0.00 C ATOM 937 O PHE A 61 -5.376 5.391 -9.432 1.00 0.00 O ATOM 938 CB PHE A 61 -5.919 4.952 -6.262 1.00 0.00 C ATOM 939 CG PHE A 61 -6.452 4.151 -5.073 1.00 0.00 C ATOM 940 CD1 PHE A 61 -7.793 4.025 -4.884 1.00 0.00 C ATOM 941 CD2 PHE A 61 -5.586 3.564 -4.204 1.00 0.00 C ATOM 942 CE1 PHE A 61 -8.289 3.282 -3.780 1.00 0.00 C ATOM 943 CE2 PHE A 61 -6.081 2.821 -3.100 1.00 0.00 C ATOM 944 CZ PHE A 61 -7.422 2.695 -2.912 1.00 0.00 C ATOM 0 H PHE A 61 -5.573 3.080 -7.988 1.00 0.00 H new ATOM 0 HA PHE A 61 -7.789 4.972 -7.391 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -4.886 4.659 -6.451 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -5.907 6.010 -5.998 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -8.481 4.490 -5.574 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -4.521 3.663 -4.354 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -9.354 3.183 -3.630 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -5.393 2.356 -2.410 1.00 0.00 H new ATOM 0 HZ PHE A 61 -7.799 2.129 -2.073 1.00 0.00 H new ATOM 954 N GLY A 62 -6.730 6.968 -8.540 1.00 0.00 N ATOM 955 CA GLY A 62 -6.331 8.001 -9.480 1.00 0.00 C ATOM 956 C GLY A 62 -4.932 8.527 -9.156 1.00 0.00 C ATOM 957 O GLY A 62 -4.475 8.426 -8.018 1.00 0.00 O ATOM 0 H GLY A 62 -7.423 7.262 -7.851 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -6.347 7.601 -10.494 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -7.048 8.822 -9.450 1.00 0.00 H new ATOM 961 N SER A 63 -4.290 9.078 -10.176 1.00 0.00 N ATOM 962 CA SER A 63 -2.952 9.620 -10.014 1.00 0.00 C ATOM 963 C SER A 63 -2.876 10.452 -8.732 1.00 0.00 C ATOM 964 O SER A 63 -1.949 10.293 -7.939 1.00 0.00 O ATOM 965 CB SER A 63 -2.551 10.469 -11.222 1.00 0.00 C ATOM 966 OG SER A 63 -3.545 11.437 -11.548 1.00 0.00 O ATOM 0 H SER A 63 -4.672 9.161 -11.118 1.00 0.00 H new ATOM 0 HA SER A 63 -2.253 8.787 -9.941 1.00 0.00 H new ATOM 0 HB2 SER A 63 -1.608 10.974 -11.013 1.00 0.00 H new ATOM 0 HB3 SER A 63 -2.382 9.820 -12.081 1.00 0.00 H new ATOM 0 HG SER A 63 -3.251 11.960 -12.323 1.00 0.00 H new ATOM 972 N GLN A 64 -3.863 11.320 -8.569 1.00 0.00 N ATOM 973 CA GLN A 64 -3.920 12.177 -7.397 1.00 0.00 C ATOM 974 C GLN A 64 -3.783 11.343 -6.122 1.00 0.00 C ATOM 975 O GLN A 64 -2.925 11.617 -5.285 1.00 0.00 O ATOM 976 CB GLN A 64 -5.211 12.998 -7.380 1.00 0.00 C ATOM 977 CG GLN A 64 -4.992 14.352 -6.702 1.00 0.00 C ATOM 978 CD GLN A 64 -5.973 14.551 -5.545 1.00 0.00 C ATOM 979 OE1 GLN A 64 -6.775 13.691 -5.222 1.00 0.00 O ATOM 980 NE2 GLN A 64 -5.863 15.731 -4.940 1.00 0.00 N ATOM 0 H GLN A 64 -4.630 11.448 -9.229 1.00 0.00 H new ATOM 0 HA GLN A 64 -3.085 12.876 -7.441 1.00 0.00 H new ATOM 0 HB2 GLN A 64 -5.562 13.151 -8.400 1.00 0.00 H new ATOM 0 HB3 GLN A 64 -5.990 12.446 -6.854 1.00 0.00 H new ATOM 0 HG2 GLN A 64 -3.969 14.416 -6.331 1.00 0.00 H new ATOM 0 HG3 GLN A 64 -5.117 15.152 -7.431 1.00 0.00 H new ATOM 0 HE21 GLN A 64 -5.169 16.406 -5.261 1.00 0.00 H new ATOM 0 HE22 GLN A 64 -6.472 15.960 -4.155 1.00 0.00 H new ATOM 989 N ASN A 65 -4.644 10.341 -6.014 1.00 0.00 N ATOM 990 CA ASN A 65 -4.630 9.465 -4.855 1.00 0.00 C ATOM 991 C ASN A 65 -3.230 8.872 -4.686 1.00 0.00 C ATOM 992 O ASN A 65 -2.754 8.705 -3.564 1.00 0.00 O ATOM 993 CB ASN A 65 -5.616 8.307 -5.028 1.00 0.00 C ATOM 994 CG ASN A 65 -7.027 8.721 -4.606 1.00 0.00 C ATOM 995 OD1 ASN A 65 -7.511 9.793 -4.931 1.00 0.00 O ATOM 996 ND2 ASN A 65 -7.658 7.815 -3.865 1.00 0.00 N ATOM 0 H ASN A 65 -5.355 10.117 -6.710 1.00 0.00 H new ATOM 0 HA ASN A 65 -4.915 10.054 -3.983 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -5.624 7.984 -6.069 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -5.290 7.455 -4.432 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -8.605 7.998 -3.533 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -7.195 6.937 -3.629 1.00 0.00 H new ATOM 1003 N LEU A 66 -2.609 8.570 -5.817 1.00 0.00 N ATOM 1004 CA LEU A 66 -1.273 8.000 -5.808 1.00 0.00 C ATOM 1005 C LEU A 66 -0.293 9.015 -5.216 1.00 0.00 C ATOM 1006 O LEU A 66 0.313 8.763 -4.175 1.00 0.00 O ATOM 1007 CB LEU A 66 -0.887 7.517 -7.208 1.00 0.00 C ATOM 1008 CG LEU A 66 -1.796 6.452 -7.825 1.00 0.00 C ATOM 1009 CD1 LEU A 66 -1.470 6.244 -9.305 1.00 0.00 C ATOM 1010 CD2 LEU A 66 -1.725 5.145 -7.033 1.00 0.00 C ATOM 0 H LEU A 66 -3.007 8.710 -6.746 1.00 0.00 H new ATOM 0 HA LEU A 66 -1.241 7.116 -5.171 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -0.866 8.379 -7.875 1.00 0.00 H new ATOM 0 HB3 LEU A 66 0.128 7.121 -7.167 1.00 0.00 H new ATOM 0 HG LEU A 66 -2.825 6.807 -7.769 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -2.130 5.482 -9.719 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -1.613 7.180 -9.844 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -0.434 5.921 -9.407 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -2.380 4.405 -7.493 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -0.700 4.773 -7.035 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -2.044 5.324 -6.006 1.00 0.00 H new ATOM 1022 N GLU A 67 -0.169 10.140 -5.904 1.00 0.00 N ATOM 1023 CA GLU A 67 0.727 11.194 -5.458 1.00 0.00 C ATOM 1024 C GLU A 67 0.696 11.308 -3.933 1.00 0.00 C ATOM 1025 O GLU A 67 1.700 11.655 -3.313 1.00 0.00 O ATOM 1026 CB GLU A 67 0.370 12.530 -6.114 1.00 0.00 C ATOM 1027 CG GLU A 67 1.394 12.903 -7.189 1.00 0.00 C ATOM 1028 CD GLU A 67 1.727 14.396 -7.134 1.00 0.00 C ATOM 1029 OE1 GLU A 67 0.797 15.174 -6.828 1.00 0.00 O ATOM 1030 OE2 GLU A 67 2.903 14.725 -7.398 1.00 0.00 O ATOM 0 H GLU A 67 -0.673 10.345 -6.766 1.00 0.00 H new ATOM 0 HA GLU A 67 1.741 10.935 -5.763 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -0.623 12.467 -6.559 1.00 0.00 H new ATOM 0 HB3 GLU A 67 0.331 13.313 -5.356 1.00 0.00 H new ATOM 0 HG2 GLU A 67 2.303 12.318 -7.049 1.00 0.00 H new ATOM 0 HG3 GLU A 67 1.001 12.650 -8.174 1.00 0.00 H new ATOM 1037 N ARG A 68 -0.466 11.007 -3.372 1.00 0.00 N ATOM 1038 CA ARG A 68 -0.640 11.071 -1.931 1.00 0.00 C ATOM 1039 C ARG A 68 0.053 9.884 -1.260 1.00 0.00 C ATOM 1040 O ARG A 68 0.899 10.067 -0.386 1.00 0.00 O ATOM 1041 CB ARG A 68 -2.123 11.067 -1.555 1.00 0.00 C ATOM 1042 CG ARG A 68 -2.836 12.296 -2.122 1.00 0.00 C ATOM 1043 CD ARG A 68 -4.351 12.184 -1.938 1.00 0.00 C ATOM 1044 NE ARG A 68 -4.724 12.574 -0.560 1.00 0.00 N ATOM 1045 CZ ARG A 68 -4.600 13.816 -0.071 1.00 0.00 C ATOM 1046 NH1 ARG A 68 -4.112 14.795 -0.845 1.00 0.00 N ATOM 1047 NH2 ARG A 68 -4.964 14.078 1.192 1.00 0.00 N ATOM 0 H ARG A 68 -1.296 10.718 -3.889 1.00 0.00 H new ATOM 0 HA ARG A 68 -0.192 12.002 -1.583 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -2.595 10.161 -1.934 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -2.227 11.050 -0.470 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -2.471 13.194 -1.624 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -2.601 12.401 -3.181 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -4.861 12.825 -2.657 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -4.675 11.162 -2.136 1.00 0.00 H new ATOM 0 HE ARG A 68 -5.099 11.853 0.056 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -3.835 14.595 -1.806 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -4.018 15.740 -0.473 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -5.335 13.332 1.781 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -4.870 15.023 1.564 1.00 0.00 H new ATOM 1061 N ILE A 69 -0.332 8.692 -1.693 1.00 0.00 N ATOM 1062 CA ILE A 69 0.241 7.475 -1.145 1.00 0.00 C ATOM 1063 C ILE A 69 1.763 7.621 -1.073 1.00 0.00 C ATOM 1064 O ILE A 69 2.337 7.646 0.014 1.00 0.00 O ATOM 1065 CB ILE A 69 -0.222 6.256 -1.945 1.00 0.00 C ATOM 1066 CG1 ILE A 69 -1.658 5.873 -1.578 1.00 0.00 C ATOM 1067 CG2 ILE A 69 0.746 5.085 -1.771 1.00 0.00 C ATOM 1068 CD1 ILE A 69 -2.391 5.279 -2.782 1.00 0.00 C ATOM 0 H ILE A 69 -1.034 8.544 -2.418 1.00 0.00 H new ATOM 0 HA ILE A 69 -0.114 7.312 -0.127 1.00 0.00 H new ATOM 0 HB ILE A 69 -0.219 6.520 -3.002 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -1.648 5.151 -0.761 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -2.193 6.753 -1.220 1.00 0.00 H new ATOM 0 HG21 ILE A 69 0.393 4.232 -2.350 1.00 0.00 H new ATOM 0 HG22 ILE A 69 1.736 5.376 -2.121 1.00 0.00 H new ATOM 0 HG23 ILE A 69 0.800 4.811 -0.717 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -3.409 5.015 -2.495 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -2.420 6.012 -3.588 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -1.867 4.386 -3.122 1.00 0.00 H new ATOM 1080 N LEU A 70 2.373 7.712 -2.246 1.00 0.00 N ATOM 1081 CA LEU A 70 3.816 7.855 -2.330 1.00 0.00 C ATOM 1082 C LEU A 70 4.279 8.914 -1.328 1.00 0.00 C ATOM 1083 O LEU A 70 5.409 8.866 -0.844 1.00 0.00 O ATOM 1084 CB LEU A 70 4.244 8.142 -3.770 1.00 0.00 C ATOM 1085 CG LEU A 70 3.842 7.095 -4.811 1.00 0.00 C ATOM 1086 CD1 LEU A 70 4.094 7.607 -6.230 1.00 0.00 C ATOM 1087 CD2 LEU A 70 4.548 5.763 -4.548 1.00 0.00 C ATOM 0 H LEU A 70 1.894 7.689 -3.146 1.00 0.00 H new ATOM 0 HA LEU A 70 4.307 6.921 -2.057 1.00 0.00 H new ATOM 0 HB2 LEU A 70 3.823 9.102 -4.068 1.00 0.00 H new ATOM 0 HB3 LEU A 70 5.329 8.249 -3.791 1.00 0.00 H new ATOM 0 HG LEU A 70 2.771 6.916 -4.720 1.00 0.00 H new ATOM 0 HD11 LEU A 70 3.800 6.843 -6.950 1.00 0.00 H new ATOM 0 HD12 LEU A 70 3.509 8.511 -6.400 1.00 0.00 H new ATOM 0 HD13 LEU A 70 5.153 7.832 -6.353 1.00 0.00 H new ATOM 0 HD21 LEU A 70 4.245 5.036 -5.301 1.00 0.00 H new ATOM 0 HD22 LEU A 70 5.627 5.908 -4.596 1.00 0.00 H new ATOM 0 HD23 LEU A 70 4.275 5.396 -3.559 1.00 0.00 H new ATOM 1099 N ALA A 71 3.382 9.848 -1.046 1.00 0.00 N ATOM 1100 CA ALA A 71 3.683 10.918 -0.110 1.00 0.00 C ATOM 1101 C ALA A 71 3.810 10.336 1.299 1.00 0.00 C ATOM 1102 O ALA A 71 4.835 10.510 1.957 1.00 0.00 O ATOM 1103 CB ALA A 71 2.602 11.996 -0.201 1.00 0.00 C ATOM 0 H ALA A 71 2.446 9.886 -1.450 1.00 0.00 H new ATOM 0 HA ALA A 71 4.634 11.389 -0.359 1.00 0.00 H new ATOM 0 HB1 ALA A 71 2.828 12.798 0.501 1.00 0.00 H new ATOM 0 HB2 ALA A 71 2.573 12.398 -1.214 1.00 0.00 H new ATOM 0 HB3 ALA A 71 1.633 11.561 0.045 1.00 0.00 H new ATOM 1109 N VAL A 72 2.754 9.657 1.722 1.00 0.00 N ATOM 1110 CA VAL A 72 2.734 9.049 3.042 1.00 0.00 C ATOM 1111 C VAL A 72 3.267 7.618 2.947 1.00 0.00 C ATOM 1112 O VAL A 72 3.015 6.799 3.829 1.00 0.00 O ATOM 1113 CB VAL A 72 1.324 9.125 3.632 1.00 0.00 C ATOM 1114 CG1 VAL A 72 0.926 10.574 3.917 1.00 0.00 C ATOM 1115 CG2 VAL A 72 0.308 8.447 2.710 1.00 0.00 C ATOM 0 H VAL A 72 1.906 9.514 1.174 1.00 0.00 H new ATOM 0 HA VAL A 72 3.386 9.594 3.724 1.00 0.00 H new ATOM 0 HB VAL A 72 1.327 8.587 4.580 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -0.080 10.599 4.336 1.00 0.00 H new ATOM 0 HG12 VAL A 72 1.626 11.010 4.629 1.00 0.00 H new ATOM 0 HG13 VAL A 72 0.948 11.146 2.990 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -0.686 8.515 3.152 1.00 0.00 H new ATOM 0 HG22 VAL A 72 0.309 8.944 1.740 1.00 0.00 H new ATOM 0 HG23 VAL A 72 0.577 7.399 2.581 1.00 0.00 H new ATOM 1125 N ALA A 73 3.994 7.362 1.870 1.00 0.00 N ATOM 1126 CA ALA A 73 4.565 6.044 1.649 1.00 0.00 C ATOM 1127 C ALA A 73 5.245 5.565 2.933 1.00 0.00 C ATOM 1128 O ALA A 73 5.326 4.364 3.186 1.00 0.00 O ATOM 1129 CB ALA A 73 5.531 6.098 0.463 1.00 0.00 C ATOM 0 H ALA A 73 4.201 8.044 1.141 1.00 0.00 H new ATOM 0 HA ALA A 73 3.784 5.325 1.401 1.00 0.00 H new ATOM 0 HB1 ALA A 73 5.959 5.109 0.297 1.00 0.00 H new ATOM 0 HB2 ALA A 73 4.993 6.415 -0.430 1.00 0.00 H new ATOM 0 HB3 ALA A 73 6.330 6.808 0.676 1.00 0.00 H new ATOM 1135 N ASP A 74 5.716 6.529 3.710 1.00 0.00 N ATOM 1136 CA ASP A 74 6.386 6.221 4.962 1.00 0.00 C ATOM 1137 C ASP A 74 5.351 5.756 5.988 1.00 0.00 C ATOM 1138 O ASP A 74 5.599 4.818 6.744 1.00 0.00 O ATOM 1139 CB ASP A 74 7.091 7.456 5.527 1.00 0.00 C ATOM 1140 CG ASP A 74 8.591 7.286 5.777 1.00 0.00 C ATOM 1141 OD1 ASP A 74 9.232 6.610 4.944 1.00 0.00 O ATOM 1142 OD2 ASP A 74 9.063 7.836 6.795 1.00 0.00 O ATOM 0 H ASP A 74 5.647 7.524 3.497 1.00 0.00 H new ATOM 0 HA ASP A 74 7.123 5.442 4.768 1.00 0.00 H new ATOM 0 HB2 ASP A 74 6.945 8.287 4.837 1.00 0.00 H new ATOM 0 HB3 ASP A 74 6.610 7.733 6.465 1.00 0.00 H new ATOM 1147 N LYS A 75 4.213 6.434 5.983 1.00 0.00 N ATOM 1148 CA LYS A 75 3.139 6.102 6.904 1.00 0.00 C ATOM 1149 C LYS A 75 2.654 4.679 6.623 1.00 0.00 C ATOM 1150 O LYS A 75 2.534 3.868 7.540 1.00 0.00 O ATOM 1151 CB LYS A 75 2.031 7.155 6.836 1.00 0.00 C ATOM 1152 CG LYS A 75 2.599 8.563 7.026 1.00 0.00 C ATOM 1153 CD LYS A 75 2.239 9.119 8.405 1.00 0.00 C ATOM 1154 CE LYS A 75 2.430 10.636 8.451 1.00 0.00 C ATOM 1155 NZ LYS A 75 2.667 11.086 9.841 1.00 0.00 N ATOM 0 H LYS A 75 4.011 7.212 5.355 1.00 0.00 H new ATOM 0 HA LYS A 75 3.500 6.118 7.932 1.00 0.00 H new ATOM 0 HB2 LYS A 75 1.522 7.091 5.874 1.00 0.00 H new ATOM 0 HB3 LYS A 75 1.285 6.953 7.605 1.00 0.00 H new ATOM 0 HG2 LYS A 75 3.683 8.540 6.911 1.00 0.00 H new ATOM 0 HG3 LYS A 75 2.210 9.223 6.251 1.00 0.00 H new ATOM 0 HD2 LYS A 75 1.204 8.872 8.642 1.00 0.00 H new ATOM 0 HD3 LYS A 75 2.862 8.647 9.165 1.00 0.00 H new ATOM 0 HE2 LYS A 75 3.272 10.922 7.821 1.00 0.00 H new ATOM 0 HE3 LYS A 75 1.547 11.132 8.047 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 2.795 12.118 9.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 1.851 10.830 10.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 3.522 10.626 10.214 1.00 0.00 H new ATOM 1169 N ILE A 76 2.388 4.419 5.351 1.00 0.00 N ATOM 1170 CA ILE A 76 1.918 3.107 4.938 1.00 0.00 C ATOM 1171 C ILE A 76 2.735 2.029 5.653 1.00 0.00 C ATOM 1172 O ILE A 76 3.962 2.018 5.571 1.00 0.00 O ATOM 1173 CB ILE A 76 1.941 2.986 3.413 1.00 0.00 C ATOM 1174 CG1 ILE A 76 0.922 3.930 2.772 1.00 0.00 C ATOM 1175 CG2 ILE A 76 1.733 1.535 2.975 1.00 0.00 C ATOM 1176 CD1 ILE A 76 1.344 4.310 1.352 1.00 0.00 C ATOM 0 H ILE A 76 2.489 5.094 4.593 1.00 0.00 H new ATOM 0 HA ILE A 76 0.878 2.965 5.231 1.00 0.00 H new ATOM 0 HB ILE A 76 2.927 3.290 3.061 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -0.057 3.452 2.748 1.00 0.00 H new ATOM 0 HG13 ILE A 76 0.823 4.830 3.379 1.00 0.00 H new ATOM 0 HG21 ILE A 76 1.754 1.477 1.887 1.00 0.00 H new ATOM 0 HG22 ILE A 76 2.528 0.913 3.387 1.00 0.00 H new ATOM 0 HG23 ILE A 76 0.769 1.180 3.339 1.00 0.00 H new ATOM 0 HD11 ILE A 76 0.602 4.982 0.919 1.00 0.00 H new ATOM 0 HD12 ILE A 76 2.312 4.810 1.382 1.00 0.00 H new ATOM 0 HD13 ILE A 76 1.419 3.410 0.741 1.00 0.00 H new ATOM 1188 N LYS A 77 2.020 1.149 6.339 1.00 0.00 N ATOM 1189 CA LYS A 77 2.664 0.069 7.068 1.00 0.00 C ATOM 1190 C LYS A 77 1.946 -1.247 6.760 1.00 0.00 C ATOM 1191 O LYS A 77 0.763 -1.398 7.062 1.00 0.00 O ATOM 1192 CB LYS A 77 2.733 0.397 8.561 1.00 0.00 C ATOM 1193 CG LYS A 77 3.383 -0.745 9.344 1.00 0.00 C ATOM 1194 CD LYS A 77 3.672 -0.326 10.787 1.00 0.00 C ATOM 1195 CE LYS A 77 4.906 -1.049 11.331 1.00 0.00 C ATOM 1196 NZ LYS A 77 5.171 -0.641 12.729 1.00 0.00 N ATOM 0 H LYS A 77 1.002 1.162 6.405 1.00 0.00 H new ATOM 0 HA LYS A 77 3.698 -0.047 6.743 1.00 0.00 H new ATOM 0 HB2 LYS A 77 3.302 1.315 8.709 1.00 0.00 H new ATOM 0 HB3 LYS A 77 1.729 0.580 8.944 1.00 0.00 H new ATOM 0 HG2 LYS A 77 2.726 -1.614 9.339 1.00 0.00 H new ATOM 0 HG3 LYS A 77 4.311 -1.044 8.856 1.00 0.00 H new ATOM 0 HD2 LYS A 77 3.828 0.752 10.832 1.00 0.00 H new ATOM 0 HD3 LYS A 77 2.809 -0.550 11.414 1.00 0.00 H new ATOM 0 HE2 LYS A 77 4.754 -2.127 11.283 1.00 0.00 H new ATOM 0 HE3 LYS A 77 5.772 -0.822 10.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 6.012 -1.141 13.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 5.337 0.385 12.766 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 4.351 -0.880 13.322 1.00 0.00 H new ATOM 1210 N PHE A 78 2.692 -2.165 6.164 1.00 0.00 N ATOM 1211 CA PHE A 78 2.142 -3.463 5.812 1.00 0.00 C ATOM 1212 C PHE A 78 2.328 -4.465 6.953 1.00 0.00 C ATOM 1213 O PHE A 78 3.277 -4.359 7.729 1.00 0.00 O ATOM 1214 CB PHE A 78 2.910 -3.957 4.585 1.00 0.00 C ATOM 1215 CG PHE A 78 2.377 -3.415 3.257 1.00 0.00 C ATOM 1216 CD1 PHE A 78 2.160 -2.081 3.105 1.00 0.00 C ATOM 1217 CD2 PHE A 78 2.119 -4.268 2.229 1.00 0.00 C ATOM 1218 CE1 PHE A 78 1.665 -1.578 1.873 1.00 0.00 C ATOM 1219 CE2 PHE A 78 1.624 -3.765 0.997 1.00 0.00 C ATOM 1220 CZ PHE A 78 1.407 -2.431 0.845 1.00 0.00 C ATOM 0 H PHE A 78 3.673 -2.036 5.916 1.00 0.00 H new ATOM 0 HA PHE A 78 1.074 -3.373 5.614 1.00 0.00 H new ATOM 0 HB2 PHE A 78 3.958 -3.674 4.687 1.00 0.00 H new ATOM 0 HB3 PHE A 78 2.875 -5.046 4.561 1.00 0.00 H new ATOM 0 HD1 PHE A 78 2.364 -1.404 3.922 1.00 0.00 H new ATOM 0 HD2 PHE A 78 2.291 -5.327 2.350 1.00 0.00 H new ATOM 0 HE1 PHE A 78 1.493 -0.519 1.752 1.00 0.00 H new ATOM 0 HE2 PHE A 78 1.420 -4.442 0.180 1.00 0.00 H new ATOM 0 HZ PHE A 78 1.030 -2.049 -0.092 1.00 0.00 H new ATOM 1230 N THR A 79 1.407 -5.416 7.020 1.00 0.00 N ATOM 1231 CA THR A 79 1.459 -6.436 8.053 1.00 0.00 C ATOM 1232 C THR A 79 1.302 -7.828 7.436 1.00 0.00 C ATOM 1233 O THR A 79 0.322 -8.098 6.745 1.00 0.00 O ATOM 1234 CB THR A 79 0.386 -6.109 9.094 1.00 0.00 C ATOM 1235 OG1 THR A 79 0.777 -4.839 9.608 1.00 0.00 O ATOM 1236 CG2 THR A 79 0.447 -7.037 10.309 1.00 0.00 C ATOM 0 H THR A 79 0.621 -5.501 6.376 1.00 0.00 H new ATOM 0 HA THR A 79 2.427 -6.443 8.554 1.00 0.00 H new ATOM 0 HB THR A 79 -0.599 -6.178 8.633 1.00 0.00 H new ATOM 0 HG1 THR A 79 0.134 -4.550 10.289 1.00 0.00 H new ATOM 0 HG21 THR A 79 -0.335 -6.762 11.017 1.00 0.00 H new ATOM 0 HG22 THR A 79 0.299 -8.068 9.987 1.00 0.00 H new ATOM 0 HG23 THR A 79 1.421 -6.943 10.790 1.00 0.00 H new ATOM 1244 N VAL A 80 2.284 -8.675 7.709 1.00 0.00 N ATOM 1245 CA VAL A 80 2.268 -10.032 7.190 1.00 0.00 C ATOM 1246 C VAL A 80 1.963 -11.006 8.330 1.00 0.00 C ATOM 1247 O VAL A 80 2.836 -11.310 9.142 1.00 0.00 O ATOM 1248 CB VAL A 80 3.589 -10.336 6.481 1.00 0.00 C ATOM 1249 CG1 VAL A 80 3.717 -11.830 6.177 1.00 0.00 C ATOM 1250 CG2 VAL A 80 3.732 -9.503 5.205 1.00 0.00 C ATOM 0 H VAL A 80 3.096 -8.447 8.283 1.00 0.00 H new ATOM 0 HA VAL A 80 1.481 -10.147 6.445 1.00 0.00 H new ATOM 0 HB VAL A 80 4.401 -10.060 7.154 1.00 0.00 H new ATOM 0 HG11 VAL A 80 4.665 -12.019 5.673 1.00 0.00 H new ATOM 0 HG12 VAL A 80 3.682 -12.395 7.108 1.00 0.00 H new ATOM 0 HG13 VAL A 80 2.895 -12.142 5.533 1.00 0.00 H new ATOM 0 HG21 VAL A 80 4.680 -9.739 4.721 1.00 0.00 H new ATOM 0 HG22 VAL A 80 2.911 -9.733 4.526 1.00 0.00 H new ATOM 0 HG23 VAL A 80 3.708 -8.443 5.458 1.00 0.00 H new ATOM 1260 N THR A 81 0.722 -11.468 8.354 1.00 0.00 N ATOM 1261 CA THR A 81 0.291 -12.401 9.381 1.00 0.00 C ATOM 1262 C THR A 81 1.305 -13.537 9.529 1.00 0.00 C ATOM 1263 O THR A 81 1.706 -13.875 10.641 1.00 0.00 O ATOM 1264 CB THR A 81 -1.115 -12.885 9.020 1.00 0.00 C ATOM 1265 OG1 THR A 81 -0.981 -13.383 7.692 1.00 0.00 O ATOM 1266 CG2 THR A 81 -2.114 -11.734 8.887 1.00 0.00 C ATOM 0 H THR A 81 0.001 -11.214 7.679 1.00 0.00 H new ATOM 0 HA THR A 81 0.244 -11.920 10.358 1.00 0.00 H new ATOM 0 HB THR A 81 -1.464 -13.583 9.781 1.00 0.00 H new ATOM 0 HG1 THR A 81 -1.847 -13.719 7.380 1.00 0.00 H new ATOM 0 HG21 THR A 81 -3.096 -12.132 8.630 1.00 0.00 H new ATOM 0 HG22 THR A 81 -2.177 -11.196 9.833 1.00 0.00 H new ATOM 0 HG23 THR A 81 -1.782 -11.053 8.103 1.00 0.00 H new ATOM 1274 N ARG A 82 1.690 -14.095 8.391 1.00 0.00 N ATOM 1275 CA ARG A 82 2.650 -15.186 8.379 1.00 0.00 C ATOM 1276 C ARG A 82 3.878 -14.822 9.216 1.00 0.00 C ATOM 1277 O ARG A 82 4.105 -13.650 9.513 1.00 0.00 O ATOM 1278 CB ARG A 82 3.093 -15.515 6.952 1.00 0.00 C ATOM 1279 CG ARG A 82 2.341 -16.733 6.412 1.00 0.00 C ATOM 1280 CD ARG A 82 1.681 -16.418 5.068 1.00 0.00 C ATOM 1281 NE ARG A 82 1.702 -17.617 4.200 1.00 0.00 N ATOM 1282 CZ ARG A 82 1.359 -17.613 2.905 1.00 0.00 C ATOM 1283 NH1 ARG A 82 0.966 -16.474 2.319 1.00 0.00 N ATOM 1284 NH2 ARG A 82 1.409 -18.749 2.195 1.00 0.00 N ATOM 0 H ARG A 82 1.355 -13.812 7.470 1.00 0.00 H new ATOM 0 HA ARG A 82 2.161 -16.062 8.806 1.00 0.00 H new ATOM 0 HB2 ARG A 82 2.914 -14.656 6.305 1.00 0.00 H new ATOM 0 HB3 ARG A 82 4.166 -15.709 6.936 1.00 0.00 H new ATOM 0 HG2 ARG A 82 3.031 -17.569 6.295 1.00 0.00 H new ATOM 0 HG3 ARG A 82 1.582 -17.044 7.130 1.00 0.00 H new ATOM 0 HD2 ARG A 82 0.653 -16.091 5.226 1.00 0.00 H new ATOM 0 HD3 ARG A 82 2.205 -15.596 4.580 1.00 0.00 H new ATOM 0 HE ARG A 82 1.996 -18.502 4.614 1.00 0.00 H new ATOM 0 HH11 ARG A 82 0.928 -15.609 2.859 1.00 0.00 H new ATOM 0 HH12 ARG A 82 0.705 -16.471 1.333 1.00 0.00 H new ATOM 0 HH21 ARG A 82 1.708 -19.616 2.641 1.00 0.00 H new ATOM 0 HH22 ARG A 82 1.148 -18.746 1.209 1.00 0.00 H new ATOM 1298 N PRO A 83 4.657 -15.875 9.582 1.00 0.00 N ATOM 1299 CA PRO A 83 5.856 -15.677 10.378 1.00 0.00 C ATOM 1300 C PRO A 83 6.987 -15.090 9.531 1.00 0.00 C ATOM 1301 O PRO A 83 6.851 -14.956 8.316 1.00 0.00 O ATOM 1302 CB PRO A 83 6.186 -17.050 10.940 1.00 0.00 C ATOM 1303 CG PRO A 83 5.438 -18.047 10.070 1.00 0.00 C ATOM 1304 CD PRO A 83 4.418 -17.276 9.248 1.00 0.00 C ATOM 0 HA PRO A 83 5.712 -14.956 11.182 1.00 0.00 H new ATOM 0 HB2 PRO A 83 7.260 -17.236 10.912 1.00 0.00 H new ATOM 0 HB3 PRO A 83 5.876 -17.131 11.982 1.00 0.00 H new ATOM 0 HG2 PRO A 83 6.130 -18.579 9.418 1.00 0.00 H new ATOM 0 HG3 PRO A 83 4.943 -18.796 10.688 1.00 0.00 H new ATOM 0 HD2 PRO A 83 4.550 -17.457 8.181 1.00 0.00 H new ATOM 0 HD3 PRO A 83 3.400 -17.575 9.498 1.00 0.00 H new ATOM 1312 N PHE A 84 8.077 -14.757 10.206 1.00 0.00 N ATOM 1313 CA PHE A 84 9.230 -14.187 9.530 1.00 0.00 C ATOM 1314 C PHE A 84 10.491 -14.326 10.386 1.00 0.00 C ATOM 1315 O PHE A 84 10.422 -14.766 11.533 1.00 0.00 O ATOM 1316 CB PHE A 84 8.935 -12.701 9.316 1.00 0.00 C ATOM 1317 CG PHE A 84 8.666 -11.928 10.609 1.00 0.00 C ATOM 1318 CD1 PHE A 84 9.706 -11.489 11.367 1.00 0.00 C ATOM 1319 CD2 PHE A 84 7.387 -11.679 10.999 1.00 0.00 C ATOM 1320 CE1 PHE A 84 9.457 -10.771 12.567 1.00 0.00 C ATOM 1321 CE2 PHE A 84 7.138 -10.961 12.198 1.00 0.00 C ATOM 1322 CZ PHE A 84 8.178 -10.523 12.957 1.00 0.00 C ATOM 0 H PHE A 84 8.186 -14.871 11.214 1.00 0.00 H new ATOM 0 HA PHE A 84 9.403 -14.707 8.588 1.00 0.00 H new ATOM 0 HB2 PHE A 84 9.780 -12.244 8.800 1.00 0.00 H new ATOM 0 HB3 PHE A 84 8.070 -12.603 8.660 1.00 0.00 H new ATOM 0 HD1 PHE A 84 10.721 -11.686 11.057 1.00 0.00 H new ATOM 0 HD2 PHE A 84 6.561 -12.027 10.397 1.00 0.00 H new ATOM 0 HE1 PHE A 84 10.283 -10.422 13.169 1.00 0.00 H new ATOM 0 HE2 PHE A 84 6.123 -10.763 12.508 1.00 0.00 H new ATOM 0 HZ PHE A 84 7.988 -9.978 13.870 1.00 0.00 H new ATOM 1332 N GLN A 85 11.614 -13.943 9.796 1.00 0.00 N ATOM 1333 CA GLN A 85 12.888 -14.020 10.490 1.00 0.00 C ATOM 1334 C GLN A 85 13.701 -12.746 10.249 1.00 0.00 C ATOM 1335 O GLN A 85 14.045 -12.038 11.194 1.00 0.00 O ATOM 1336 CB GLN A 85 13.673 -15.261 10.059 1.00 0.00 C ATOM 1337 CG GLN A 85 14.828 -15.540 11.023 1.00 0.00 C ATOM 1338 CD GLN A 85 15.689 -16.703 10.525 1.00 0.00 C ATOM 1339 OE1 GLN A 85 15.402 -17.866 10.758 1.00 0.00 O ATOM 1340 NE2 GLN A 85 16.757 -16.325 9.827 1.00 0.00 N ATOM 0 H GLN A 85 11.668 -13.578 8.845 1.00 0.00 H new ATOM 0 HA GLN A 85 12.693 -14.107 11.559 1.00 0.00 H new ATOM 0 HB2 GLN A 85 13.007 -16.123 10.024 1.00 0.00 H new ATOM 0 HB3 GLN A 85 14.062 -15.118 9.051 1.00 0.00 H new ATOM 0 HG2 GLN A 85 15.443 -14.646 11.128 1.00 0.00 H new ATOM 0 HG3 GLN A 85 14.433 -15.773 12.012 1.00 0.00 H new ATOM 0 HE21 GLN A 85 16.938 -15.334 9.669 1.00 0.00 H new ATOM 0 HE22 GLN A 85 17.394 -17.026 9.450 1.00 0.00 H new ATOM 1349 N GLY A 86 13.984 -12.494 8.979 1.00 0.00 N ATOM 1350 CA GLY A 86 14.749 -11.318 8.603 1.00 0.00 C ATOM 1351 C GLY A 86 16.172 -11.389 9.160 1.00 0.00 C ATOM 1352 O GLY A 86 16.458 -12.197 10.042 1.00 0.00 O ATOM 0 H GLY A 86 13.697 -13.084 8.198 1.00 0.00 H new ATOM 0 HA2 GLY A 86 14.784 -11.234 7.517 1.00 0.00 H new ATOM 0 HA3 GLY A 86 14.253 -10.422 8.976 1.00 0.00 H new ATOM 1356 N LEU A 87 17.027 -10.531 8.623 1.00 0.00 N ATOM 1357 CA LEU A 87 18.414 -10.485 9.056 1.00 0.00 C ATOM 1358 C LEU A 87 18.875 -9.028 9.125 1.00 0.00 C ATOM 1359 O LEU A 87 18.583 -8.238 8.228 1.00 0.00 O ATOM 1360 CB LEU A 87 19.285 -11.365 8.157 1.00 0.00 C ATOM 1361 CG LEU A 87 19.747 -12.692 8.762 1.00 0.00 C ATOM 1362 CD1 LEU A 87 18.957 -13.865 8.178 1.00 0.00 C ATOM 1363 CD2 LEU A 87 21.257 -12.876 8.591 1.00 0.00 C ATOM 0 H LEU A 87 16.786 -9.862 7.892 1.00 0.00 H new ATOM 0 HA LEU A 87 18.514 -10.898 10.060 1.00 0.00 H new ATOM 0 HB2 LEU A 87 18.730 -11.579 7.244 1.00 0.00 H new ATOM 0 HB3 LEU A 87 20.167 -10.794 7.868 1.00 0.00 H new ATOM 0 HG LEU A 87 19.544 -12.669 9.833 1.00 0.00 H new ATOM 0 HD11 LEU A 87 19.305 -14.796 8.625 1.00 0.00 H new ATOM 0 HD12 LEU A 87 17.897 -13.733 8.394 1.00 0.00 H new ATOM 0 HD13 LEU A 87 19.106 -13.902 7.099 1.00 0.00 H new ATOM 0 HD21 LEU A 87 21.560 -13.827 9.030 1.00 0.00 H new ATOM 0 HD22 LEU A 87 21.506 -12.870 7.530 1.00 0.00 H new ATOM 0 HD23 LEU A 87 21.782 -12.062 9.092 1.00 0.00 H new ATOM 1375 N ILE A 88 19.589 -8.716 10.196 1.00 0.00 N ATOM 1376 CA ILE A 88 20.093 -7.368 10.393 1.00 0.00 C ATOM 1377 C ILE A 88 18.915 -6.399 10.508 1.00 0.00 C ATOM 1378 O ILE A 88 17.907 -6.557 9.821 1.00 0.00 O ATOM 1379 CB ILE A 88 21.086 -7.001 9.289 1.00 0.00 C ATOM 1380 CG1 ILE A 88 22.329 -7.891 9.351 1.00 0.00 C ATOM 1381 CG2 ILE A 88 21.442 -5.514 9.343 1.00 0.00 C ATOM 1382 CD1 ILE A 88 23.446 -7.336 8.464 1.00 0.00 C ATOM 0 H ILE A 88 19.831 -9.374 10.937 1.00 0.00 H new ATOM 0 HA ILE A 88 20.652 -7.303 11.327 1.00 0.00 H new ATOM 0 HB ILE A 88 20.608 -7.182 8.326 1.00 0.00 H new ATOM 0 HG12 ILE A 88 22.679 -7.962 10.381 1.00 0.00 H new ATOM 0 HG13 ILE A 88 22.074 -8.901 9.031 1.00 0.00 H new ATOM 0 HG21 ILE A 88 22.149 -5.280 8.547 1.00 0.00 H new ATOM 0 HG22 ILE A 88 20.538 -4.919 9.212 1.00 0.00 H new ATOM 0 HG23 ILE A 88 21.892 -5.282 10.308 1.00 0.00 H new ATOM 0 HD11 ILE A 88 24.318 -7.987 8.526 1.00 0.00 H new ATOM 0 HD12 ILE A 88 23.101 -7.289 7.431 1.00 0.00 H new ATOM 0 HD13 ILE A 88 23.716 -6.335 8.802 1.00 0.00 H new ATOM 1394 N PRO A 89 19.085 -5.390 11.404 1.00 0.00 N ATOM 1395 CA PRO A 89 18.048 -4.395 11.617 1.00 0.00 C ATOM 1396 C PRO A 89 17.995 -3.401 10.456 1.00 0.00 C ATOM 1397 O PRO A 89 18.818 -3.461 9.544 1.00 0.00 O ATOM 1398 CB PRO A 89 18.397 -3.741 12.944 1.00 0.00 C ATOM 1399 CG PRO A 89 19.861 -4.065 13.196 1.00 0.00 C ATOM 1400 CD PRO A 89 20.265 -5.171 12.235 1.00 0.00 C ATOM 0 HA PRO A 89 17.049 -4.830 11.653 1.00 0.00 H new ATOM 0 HB2 PRO A 89 18.237 -2.664 12.902 1.00 0.00 H new ATOM 0 HB3 PRO A 89 17.768 -4.126 13.747 1.00 0.00 H new ATOM 0 HG2 PRO A 89 20.480 -3.181 13.042 1.00 0.00 H new ATOM 0 HG3 PRO A 89 20.010 -4.383 14.228 1.00 0.00 H new ATOM 0 HD2 PRO A 89 21.125 -4.877 11.632 1.00 0.00 H new ATOM 0 HD3 PRO A 89 20.546 -6.078 12.771 1.00 0.00 H new ATOM 1408 N LYS A 90 17.018 -2.509 10.527 1.00 0.00 N ATOM 1409 CA LYS A 90 16.847 -1.503 9.493 1.00 0.00 C ATOM 1410 C LYS A 90 16.253 -0.236 10.112 1.00 0.00 C ATOM 1411 O LYS A 90 15.037 -0.126 10.263 1.00 0.00 O ATOM 1412 CB LYS A 90 16.024 -2.063 8.331 1.00 0.00 C ATOM 1413 CG LYS A 90 16.852 -2.111 7.045 1.00 0.00 C ATOM 1414 CD LYS A 90 17.075 -0.706 6.484 1.00 0.00 C ATOM 1415 CE LYS A 90 18.561 -0.447 6.228 1.00 0.00 C ATOM 1416 NZ LYS A 90 18.933 -0.866 4.858 1.00 0.00 N ATOM 0 H LYS A 90 16.337 -2.462 11.285 1.00 0.00 H new ATOM 0 HA LYS A 90 17.812 -1.228 9.067 1.00 0.00 H new ATOM 0 HB2 LYS A 90 15.673 -3.065 8.579 1.00 0.00 H new ATOM 0 HB3 LYS A 90 15.140 -1.445 8.176 1.00 0.00 H new ATOM 0 HG2 LYS A 90 17.814 -2.583 7.245 1.00 0.00 H new ATOM 0 HG3 LYS A 90 16.343 -2.726 6.303 1.00 0.00 H new ATOM 0 HD2 LYS A 90 16.517 -0.589 5.555 1.00 0.00 H new ATOM 0 HD3 LYS A 90 16.689 0.035 7.184 1.00 0.00 H new ATOM 0 HE2 LYS A 90 18.780 0.612 6.362 1.00 0.00 H new ATOM 0 HE3 LYS A 90 19.162 -0.991 6.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 19.945 -0.683 4.702 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 18.743 -1.882 4.742 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 18.373 -0.328 4.166 1.00 0.00 H new ATOM 1430 N PRO A 91 17.162 0.712 10.464 1.00 0.00 N ATOM 1431 CA PRO A 91 16.740 1.967 11.064 1.00 0.00 C ATOM 1432 C PRO A 91 16.124 2.896 10.016 1.00 0.00 C ATOM 1433 O PRO A 91 15.038 3.436 10.222 1.00 0.00 O ATOM 1434 CB PRO A 91 17.996 2.540 11.701 1.00 0.00 C ATOM 1435 CG PRO A 91 19.162 1.823 11.041 1.00 0.00 C ATOM 1436 CD PRO A 91 18.609 0.616 10.300 1.00 0.00 C ATOM 0 HA PRO A 91 15.956 1.834 11.810 1.00 0.00 H new ATOM 0 HB2 PRO A 91 18.059 3.616 11.541 1.00 0.00 H new ATOM 0 HB3 PRO A 91 17.997 2.377 12.779 1.00 0.00 H new ATOM 0 HG2 PRO A 91 19.679 2.490 10.351 1.00 0.00 H new ATOM 0 HG3 PRO A 91 19.891 1.511 11.789 1.00 0.00 H new ATOM 0 HD2 PRO A 91 18.890 0.635 9.247 1.00 0.00 H new ATOM 0 HD3 PRO A 91 18.994 -0.315 10.716 1.00 0.00 H new ATOM 1444 N ASP A 92 16.844 3.054 8.915 1.00 0.00 N ATOM 1445 CA ASP A 92 16.382 3.909 7.835 1.00 0.00 C ATOM 1446 C ASP A 92 17.461 3.984 6.753 1.00 0.00 C ATOM 1447 O ASP A 92 18.610 3.617 6.991 1.00 0.00 O ATOM 1448 CB ASP A 92 16.112 5.330 8.334 1.00 0.00 C ATOM 1449 CG ASP A 92 14.749 5.904 7.943 1.00 0.00 C ATOM 1450 OD1 ASP A 92 13.784 5.634 8.690 1.00 0.00 O ATOM 1451 OD2 ASP A 92 14.703 6.600 6.906 1.00 0.00 O ATOM 0 H ASP A 92 17.744 2.604 8.748 1.00 0.00 H new ATOM 0 HA ASP A 92 15.459 3.485 7.440 1.00 0.00 H new ATOM 0 HB2 ASP A 92 16.195 5.339 9.421 1.00 0.00 H new ATOM 0 HB3 ASP A 92 16.891 5.988 7.949 1.00 0.00 H new ATOM 1456 N GLU A 93 17.052 4.464 5.587 1.00 0.00 N ATOM 1457 CA GLU A 93 17.970 4.593 4.468 1.00 0.00 C ATOM 1458 C GLU A 93 18.589 5.992 4.448 1.00 0.00 C ATOM 1459 O GLU A 93 18.235 6.843 5.261 1.00 0.00 O ATOM 1460 CB GLU A 93 17.267 4.285 3.145 1.00 0.00 C ATOM 1461 CG GLU A 93 16.183 5.322 2.845 1.00 0.00 C ATOM 1462 CD GLU A 93 14.965 4.668 2.190 1.00 0.00 C ATOM 1463 OE1 GLU A 93 14.138 4.119 2.949 1.00 0.00 O ATOM 1464 OE2 GLU A 93 14.888 4.733 0.944 1.00 0.00 O ATOM 0 H GLU A 93 16.098 4.768 5.393 1.00 0.00 H new ATOM 0 HA GLU A 93 18.771 3.865 4.594 1.00 0.00 H new ATOM 0 HB2 GLU A 93 17.997 4.272 2.336 1.00 0.00 H new ATOM 0 HB3 GLU A 93 16.822 3.291 3.188 1.00 0.00 H new ATOM 0 HG2 GLU A 93 15.882 5.816 3.769 1.00 0.00 H new ATOM 0 HG3 GLU A 93 16.584 6.093 2.187 1.00 0.00 H new ATOM 1471 N SER A 94 19.504 6.186 3.509 1.00 0.00 N ATOM 1472 CA SER A 94 20.176 7.467 3.372 1.00 0.00 C ATOM 1473 C SER A 94 19.711 8.167 2.093 1.00 0.00 C ATOM 1474 O SER A 94 19.543 7.527 1.056 1.00 0.00 O ATOM 1475 CB SER A 94 21.696 7.293 3.359 1.00 0.00 C ATOM 1476 OG SER A 94 22.321 7.980 4.439 1.00 0.00 O ATOM 0 H SER A 94 19.796 5.477 2.836 1.00 0.00 H new ATOM 0 HA SER A 94 19.916 8.084 4.232 1.00 0.00 H new ATOM 0 HB2 SER A 94 21.940 6.232 3.415 1.00 0.00 H new ATOM 0 HB3 SER A 94 22.095 7.663 2.415 1.00 0.00 H new ATOM 0 HG SER A 94 23.290 7.843 4.397 1.00 0.00 H new ATOM 1482 N GLY A 95 19.515 9.472 2.210 1.00 0.00 N ATOM 1483 CA GLY A 95 19.073 10.267 1.076 1.00 0.00 C ATOM 1484 C GLY A 95 18.763 11.703 1.501 1.00 0.00 C ATOM 1485 O GLY A 95 18.079 11.926 2.499 1.00 0.00 O ATOM 0 H GLY A 95 19.654 9.999 3.072 1.00 0.00 H new ATOM 0 HA2 GLY A 95 19.845 10.270 0.307 1.00 0.00 H new ATOM 0 HA3 GLY A 95 18.185 9.815 0.634 1.00 0.00 H new ATOM 1489 N PRO A 96 19.295 12.667 0.702 1.00 0.00 N ATOM 1490 CA PRO A 96 19.083 14.076 0.985 1.00 0.00 C ATOM 1491 C PRO A 96 17.662 14.502 0.611 1.00 0.00 C ATOM 1492 O PRO A 96 16.869 13.687 0.142 1.00 0.00 O ATOM 1493 CB PRO A 96 20.151 14.803 0.186 1.00 0.00 C ATOM 1494 CG PRO A 96 20.623 13.819 -0.872 1.00 0.00 C ATOM 1495 CD PRO A 96 20.111 12.440 -0.488 1.00 0.00 C ATOM 0 HA PRO A 96 19.171 14.310 2.046 1.00 0.00 H new ATOM 0 HB2 PRO A 96 19.748 15.706 -0.273 1.00 0.00 H new ATOM 0 HB3 PRO A 96 20.976 15.112 0.828 1.00 0.00 H new ATOM 0 HG2 PRO A 96 20.248 14.106 -1.854 1.00 0.00 H new ATOM 0 HG3 PRO A 96 21.711 13.818 -0.934 1.00 0.00 H new ATOM 0 HD2 PRO A 96 19.524 11.997 -1.293 1.00 0.00 H new ATOM 0 HD3 PRO A 96 20.934 11.756 -0.280 1.00 0.00 H new ATOM 1503 N SER A 97 17.383 15.778 0.832 1.00 0.00 N ATOM 1504 CA SER A 97 16.072 16.323 0.523 1.00 0.00 C ATOM 1505 C SER A 97 16.157 17.227 -0.708 1.00 0.00 C ATOM 1506 O SER A 97 16.405 18.426 -0.585 1.00 0.00 O ATOM 1507 CB SER A 97 15.504 17.098 1.713 1.00 0.00 C ATOM 1508 OG SER A 97 16.458 17.998 2.270 1.00 0.00 O ATOM 0 H SER A 97 18.043 16.451 1.222 1.00 0.00 H new ATOM 0 HA SER A 97 15.398 15.493 0.309 1.00 0.00 H new ATOM 0 HB2 SER A 97 14.623 17.655 1.395 1.00 0.00 H new ATOM 0 HB3 SER A 97 15.177 16.396 2.480 1.00 0.00 H new ATOM 0 HG SER A 97 16.847 18.545 1.556 1.00 0.00 H new ATOM 1514 N SER A 98 15.947 16.619 -1.866 1.00 0.00 N ATOM 1515 CA SER A 98 15.997 17.354 -3.118 1.00 0.00 C ATOM 1516 C SER A 98 15.541 16.457 -4.270 1.00 0.00 C ATOM 1517 O SER A 98 15.549 15.233 -4.150 1.00 0.00 O ATOM 1518 CB SER A 98 17.406 17.889 -3.387 1.00 0.00 C ATOM 1519 OG SER A 98 18.345 16.837 -3.594 1.00 0.00 O ATOM 0 H SER A 98 15.742 15.625 -1.963 1.00 0.00 H new ATOM 0 HA SER A 98 15.322 18.207 -3.041 1.00 0.00 H new ATOM 0 HB2 SER A 98 17.387 18.536 -4.264 1.00 0.00 H new ATOM 0 HB3 SER A 98 17.728 18.502 -2.545 1.00 0.00 H new ATOM 0 HG SER A 98 19.231 17.219 -3.764 1.00 0.00 H new ATOM 1525 N GLY A 99 15.153 17.102 -5.361 1.00 0.00 N ATOM 1526 CA GLY A 99 14.694 16.378 -6.534 1.00 0.00 C ATOM 1527 C GLY A 99 13.689 17.210 -7.334 1.00 0.00 C ATOM 1528 O GLY A 99 13.799 18.433 -7.393 1.00 0.00 O ATOM 0 H GLY A 99 15.147 18.117 -5.457 1.00 0.00 H new ATOM 0 HA2 GLY A 99 15.546 16.124 -7.165 1.00 0.00 H new ATOM 0 HA3 GLY A 99 14.233 15.439 -6.229 1.00 0.00 H new TER 1532 GLY A 99