USER MOD reduce.3.24.130724 H: found=0, std=0, add=503, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 506 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: A1007 SER OG : rot -156:sc= 0.299 USER MOD Set 1.2: A1012 HIS : no HD1:sc= -0.555 K(o=-0.26,f=-2.6) USER MOD Set 2.1: A 991 THR OG1 : rot 127:sc= 1.23 USER MOD Set 2.2: A 994 HIS : no HD1:sc= 0.284 K(o=1.5,f=-4.1) USER MOD Single : A 961 LYS NZ :NH3+ -106:sc= -0.0487 (180deg=-1.43) USER MOD Single : A 962 SER OG : rot 180:sc= 0 USER MOD Single : A 964 LYS NZ :NH3+ 164:sc= -0.0434 (180deg=-0.285) USER MOD Single : A 965 THR OG1 : rot 180:sc= 0 USER MOD Single : A 971 ASN : amide:sc= -0.143 K(o=-0.14,f=-0.8) USER MOD Single : A 973 MET CE :methyl 161:sc= -0.122 (180deg=-0.759) USER MOD Single : A 975 HIS : no HD1:sc= 0.556 K(o=0.56,f=-1.8!) USER MOD Single : A 978 THR OG1 : rot 180:sc= 0 USER MOD Single : A 981 GLN : amide:sc= -0.92 K(o=-0.92,f=-5.1!) USER MOD Single : A 984 SER OG : rot 120:sc= -0.246 USER MOD Single : A 987 THR OG1 : rot 180:sc= -0.159 USER MOD Single : A 988 TYR OH : rot -175:sc= -1.01 USER MOD Single : A 989 SER OG : rot 180:sc= -0.223 USER MOD Single : A 992 THR OG1 : rot 180:sc= 0 USER MOD Single : A 999 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A1000 SER OG : rot 180:sc= -0.184 USER MOD Single : A1001 SER OG : rot 35:sc= 0.947 USER MOD Single : A1009 ASN : amide:sc= -0.237 X(o=-0.24,f=-0.49) USER MOD Single : A1010 THR OG1 : rot 180:sc= 0 USER MOD Single : A1014 SER OG : rot 180:sc= 0 USER MOD Single : A1015 THR OG1 : rot 180:sc= 0 USER MOD Single : A1016 LYS NZ :NH3+ 180:sc= -0.632 (180deg=-0.632) USER MOD Single : A1021 GLN : amide:sc= -2.07 K(o=-2.1,f=-0.0035) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 957 26.199 0.713 -6.458 1.00 0.00 N ATOM 2 CA GLU A 957 25.509 0.217 -7.677 1.00 0.00 C ATOM 3 C GLU A 957 24.351 1.132 -8.057 1.00 0.00 C ATOM 4 O GLU A 957 24.315 1.681 -9.159 1.00 0.00 O ATOM 5 CB GLU A 957 24.991 -1.205 -7.448 1.00 0.00 C ATOM 6 CG GLU A 957 26.086 -2.208 -7.123 1.00 0.00 C ATOM 7 CD GLU A 957 25.549 -3.608 -6.901 1.00 0.00 C ATOM 8 OE1 GLU A 957 25.456 -4.371 -7.884 1.00 0.00 O ATOM 9 OE2 GLU A 957 25.220 -3.940 -5.742 1.00 0.00 O ATOM 0 HA GLU A 957 26.229 0.211 -8.495 1.00 0.00 H new ATOM 0 HB2 GLU A 957 24.268 -1.192 -6.632 1.00 0.00 H new ATOM 0 HB3 GLU A 957 24.459 -1.537 -8.340 1.00 0.00 H new ATOM 0 HG2 GLU A 957 26.810 -2.226 -7.937 1.00 0.00 H new ATOM 0 HG3 GLU A 957 26.619 -1.882 -6.230 1.00 0.00 H new ATOM 18 N ALA A 958 23.404 1.292 -7.138 1.00 0.00 N ATOM 19 CA ALA A 958 22.239 2.135 -7.379 1.00 0.00 C ATOM 20 C ALA A 958 22.145 3.251 -6.344 1.00 0.00 C ATOM 21 O ALA A 958 22.352 3.025 -5.152 1.00 0.00 O ATOM 22 CB ALA A 958 20.970 1.296 -7.370 1.00 0.00 C ATOM 0 H ALA A 958 23.421 0.849 -6.220 1.00 0.00 H new ATOM 0 HA ALA A 958 22.351 2.595 -8.361 1.00 0.00 H new ATOM 0 HB1 ALA A 958 20.108 1.938 -7.551 1.00 0.00 H new ATOM 0 HB2 ALA A 958 21.029 0.539 -8.152 1.00 0.00 H new ATOM 0 HB3 ALA A 958 20.863 0.809 -6.401 1.00 0.00 H new ATOM 28 N GLU A 959 21.831 4.456 -6.808 1.00 0.00 N ATOM 29 CA GLU A 959 21.705 5.609 -5.925 1.00 0.00 C ATOM 30 C GLU A 959 20.250 5.827 -5.522 1.00 0.00 C ATOM 31 O GLU A 959 19.333 5.531 -6.289 1.00 0.00 O ATOM 32 CB GLU A 959 22.253 6.864 -6.609 1.00 0.00 C ATOM 33 CG GLU A 959 22.223 8.102 -5.730 1.00 0.00 C ATOM 34 CD GLU A 959 22.770 9.329 -6.432 1.00 0.00 C ATOM 35 OE1 GLU A 959 23.991 9.572 -6.338 1.00 0.00 O ATOM 36 OE2 GLU A 959 21.977 10.049 -7.075 1.00 0.00 O ATOM 0 H GLU A 959 21.659 4.659 -7.793 1.00 0.00 H new ATOM 0 HA GLU A 959 22.287 5.413 -5.024 1.00 0.00 H new ATOM 0 HB2 GLU A 959 23.280 6.677 -6.922 1.00 0.00 H new ATOM 0 HB3 GLU A 959 21.674 7.057 -7.512 1.00 0.00 H new ATOM 0 HG2 GLU A 959 21.197 8.295 -5.416 1.00 0.00 H new ATOM 0 HG3 GLU A 959 22.804 7.916 -4.827 1.00 0.00 H new ATOM 43 N ALA A 960 20.048 6.346 -4.312 1.00 0.00 N ATOM 44 CA ALA A 960 18.705 6.616 -3.804 1.00 0.00 C ATOM 45 C ALA A 960 17.875 5.338 -3.726 1.00 0.00 C ATOM 46 O ALA A 960 18.358 4.250 -4.039 1.00 0.00 O ATOM 47 CB ALA A 960 18.008 7.651 -4.674 1.00 0.00 C ATOM 0 H ALA A 960 20.798 6.588 -3.665 1.00 0.00 H new ATOM 0 HA ALA A 960 18.801 7.014 -2.794 1.00 0.00 H new ATOM 0 HB1 ALA A 960 17.009 7.842 -4.283 1.00 0.00 H new ATOM 0 HB2 ALA A 960 18.583 8.577 -4.668 1.00 0.00 H new ATOM 0 HB3 ALA A 960 17.933 7.277 -5.695 1.00 0.00 H new ATOM 53 N LYS A 961 16.623 5.480 -3.302 1.00 0.00 N ATOM 54 CA LYS A 961 15.729 4.336 -3.157 1.00 0.00 C ATOM 55 C LYS A 961 14.272 4.767 -3.282 1.00 0.00 C ATOM 56 O LYS A 961 13.904 5.871 -2.877 1.00 0.00 O ATOM 57 CB LYS A 961 15.956 3.645 -1.809 1.00 0.00 C ATOM 58 CG LYS A 961 15.597 4.506 -0.606 1.00 0.00 C ATOM 59 CD LYS A 961 16.627 5.599 -0.365 1.00 0.00 C ATOM 60 CE LYS A 961 16.250 6.469 0.822 1.00 0.00 C ATOM 61 NZ LYS A 961 16.138 5.677 2.078 1.00 0.00 N ATOM 0 H LYS A 961 16.204 6.376 -3.053 1.00 0.00 H new ATOM 0 HA LYS A 961 15.952 3.631 -3.958 1.00 0.00 H new ATOM 0 HB2 LYS A 961 15.365 2.729 -1.777 1.00 0.00 H new ATOM 0 HB3 LYS A 961 17.003 3.352 -1.734 1.00 0.00 H new ATOM 0 HG2 LYS A 961 14.617 4.958 -0.762 1.00 0.00 H new ATOM 0 HG3 LYS A 961 15.520 3.877 0.281 1.00 0.00 H new ATOM 0 HD2 LYS A 961 17.604 5.148 -0.191 1.00 0.00 H new ATOM 0 HD3 LYS A 961 16.717 6.219 -1.257 1.00 0.00 H new ATOM 0 HE2 LYS A 961 16.999 7.251 0.951 1.00 0.00 H new ATOM 0 HE3 LYS A 961 15.301 6.966 0.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 961 15.135 5.564 2.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 961 16.567 4.740 1.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 961 16.633 6.173 2.846 1.00 0.00 H new ATOM 75 N SER A 962 13.445 3.891 -3.846 1.00 0.00 N ATOM 76 CA SER A 962 12.028 4.184 -4.030 1.00 0.00 C ATOM 77 C SER A 962 11.257 2.929 -4.427 1.00 0.00 C ATOM 78 O SER A 962 11.507 2.342 -5.480 1.00 0.00 O ATOM 79 CB SER A 962 11.845 5.267 -5.095 1.00 0.00 C ATOM 80 OG SER A 962 10.473 5.563 -5.292 1.00 0.00 O ATOM 0 H SER A 962 13.732 2.972 -4.183 1.00 0.00 H new ATOM 0 HA SER A 962 11.632 4.545 -3.081 1.00 0.00 H new ATOM 0 HB2 SER A 962 12.375 6.170 -4.794 1.00 0.00 H new ATOM 0 HB3 SER A 962 12.287 4.936 -6.035 1.00 0.00 H new ATOM 0 HG SER A 962 10.383 6.259 -5.976 1.00 0.00 H new ATOM 86 N CYS A 963 10.311 2.530 -3.582 1.00 0.00 N ATOM 87 CA CYS A 963 9.461 1.381 -3.872 1.00 0.00 C ATOM 88 C CYS A 963 8.521 1.681 -5.035 1.00 0.00 C ATOM 89 O CYS A 963 8.231 2.840 -5.330 1.00 0.00 O ATOM 90 CB CYS A 963 8.649 0.994 -2.633 1.00 0.00 C ATOM 91 SG CYS A 963 9.646 0.310 -1.271 1.00 0.00 S ATOM 0 H CYS A 963 10.114 2.986 -2.691 1.00 0.00 H new ATOM 0 HA CYS A 963 10.104 0.547 -4.152 1.00 0.00 H new ATOM 0 HB2 CYS A 963 8.116 1.874 -2.272 1.00 0.00 H new ATOM 0 HB3 CYS A 963 7.895 0.261 -2.921 1.00 0.00 H new ATOM 96 N LYS A 964 8.047 0.627 -5.693 1.00 0.00 N ATOM 97 CA LYS A 964 7.126 0.775 -6.815 1.00 0.00 C ATOM 98 C LYS A 964 5.697 0.972 -6.321 1.00 0.00 C ATOM 99 O LYS A 964 5.143 0.113 -5.636 1.00 0.00 O ATOM 100 CB LYS A 964 7.198 -0.452 -7.726 1.00 0.00 C ATOM 101 CG LYS A 964 8.581 -0.692 -8.313 1.00 0.00 C ATOM 102 CD LYS A 964 8.601 -1.910 -9.224 1.00 0.00 C ATOM 103 CE LYS A 964 7.730 -1.705 -10.455 1.00 0.00 C ATOM 104 NZ LYS A 964 8.176 -0.537 -11.264 1.00 0.00 N ATOM 0 H LYS A 964 8.286 -0.339 -5.468 1.00 0.00 H new ATOM 0 HA LYS A 964 7.421 1.658 -7.382 1.00 0.00 H new ATOM 0 HB2 LYS A 964 6.894 -1.333 -7.160 1.00 0.00 H new ATOM 0 HB3 LYS A 964 6.482 -0.333 -8.540 1.00 0.00 H new ATOM 0 HG2 LYS A 964 8.896 0.188 -8.874 1.00 0.00 H new ATOM 0 HG3 LYS A 964 9.300 -0.829 -7.506 1.00 0.00 H new ATOM 0 HD2 LYS A 964 9.626 -2.117 -9.533 1.00 0.00 H new ATOM 0 HD3 LYS A 964 8.252 -2.783 -8.672 1.00 0.00 H new ATOM 0 HE2 LYS A 964 7.755 -2.604 -11.071 1.00 0.00 H new ATOM 0 HE3 LYS A 964 6.695 -1.559 -10.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 964 7.748 -0.587 -12.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 964 7.879 0.343 -10.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 964 9.212 -0.550 -11.351 1.00 0.00 H new ATOM 118 N THR A 965 5.111 2.115 -6.667 1.00 0.00 N ATOM 119 CA THR A 965 3.769 2.461 -6.208 1.00 0.00 C ATOM 120 C THR A 965 2.766 1.362 -6.550 1.00 0.00 C ATOM 121 O THR A 965 2.755 0.850 -7.670 1.00 0.00 O ATOM 122 CB THR A 965 3.290 3.786 -6.827 1.00 0.00 C ATOM 123 OG1 THR A 965 3.259 3.679 -8.255 1.00 0.00 O ATOM 124 CG2 THR A 965 4.201 4.935 -6.420 1.00 0.00 C ATOM 0 H THR A 965 5.545 2.818 -7.265 1.00 0.00 H new ATOM 0 HA THR A 965 3.825 2.571 -5.125 1.00 0.00 H new ATOM 0 HB THR A 965 2.285 3.990 -6.457 1.00 0.00 H new ATOM 0 HG1 THR A 965 2.951 4.526 -8.640 1.00 0.00 H new ATOM 0 HG21 THR A 965 3.842 5.861 -6.870 1.00 0.00 H new ATOM 0 HG22 THR A 965 4.199 5.034 -5.335 1.00 0.00 H new ATOM 0 HG23 THR A 965 5.216 4.734 -6.764 1.00 0.00 H new ATOM 132 N PRO A 966 1.908 0.984 -5.584 1.00 0.00 N ATOM 133 CA PRO A 966 0.909 -0.071 -5.784 1.00 0.00 C ATOM 134 C PRO A 966 -0.239 0.379 -6.683 1.00 0.00 C ATOM 135 O PRO A 966 -0.882 1.395 -6.417 1.00 0.00 O ATOM 136 CB PRO A 966 0.401 -0.345 -4.367 1.00 0.00 C ATOM 137 CG PRO A 966 0.600 0.941 -3.644 1.00 0.00 C ATOM 138 CD PRO A 966 1.846 1.554 -4.224 1.00 0.00 C ATOM 0 HA PRO A 966 1.331 -0.945 -6.280 1.00 0.00 H new ATOM 0 HB2 PRO A 966 -0.649 -0.639 -4.372 1.00 0.00 H new ATOM 0 HB3 PRO A 966 0.957 -1.155 -3.896 1.00 0.00 H new ATOM 0 HG2 PRO A 966 -0.258 1.600 -3.777 1.00 0.00 H new ATOM 0 HG3 PRO A 966 0.710 0.773 -2.573 1.00 0.00 H new ATOM 0 HD2 PRO A 966 1.785 2.642 -4.247 1.00 0.00 H new ATOM 0 HD3 PRO A 966 2.730 1.297 -3.640 1.00 0.00 H new ATOM 146 N PRO A 967 -0.516 -0.379 -7.760 1.00 0.00 N ATOM 147 CA PRO A 967 -1.628 -0.081 -8.671 1.00 0.00 C ATOM 148 C PRO A 967 -2.956 0.054 -7.934 1.00 0.00 C ATOM 149 O PRO A 967 -3.188 -0.615 -6.927 1.00 0.00 O ATOM 150 CB PRO A 967 -1.658 -1.290 -9.609 1.00 0.00 C ATOM 151 CG PRO A 967 -0.275 -1.841 -9.565 1.00 0.00 C ATOM 152 CD PRO A 967 0.225 -1.587 -8.171 1.00 0.00 C ATOM 0 HA PRO A 967 -1.488 0.869 -9.187 1.00 0.00 H new ATOM 0 HB2 PRO A 967 -2.389 -2.029 -9.279 1.00 0.00 H new ATOM 0 HB3 PRO A 967 -1.935 -0.998 -10.622 1.00 0.00 H new ATOM 0 HG2 PRO A 967 -0.272 -2.907 -9.793 1.00 0.00 H new ATOM 0 HG3 PRO A 967 0.363 -1.355 -10.303 1.00 0.00 H new ATOM 0 HD2 PRO A 967 0.020 -2.429 -7.510 1.00 0.00 H new ATOM 0 HD3 PRO A 967 1.303 -1.423 -8.154 1.00 0.00 H new ATOM 160 N ASP A 968 -3.821 0.928 -8.440 1.00 0.00 N ATOM 161 CA ASP A 968 -5.115 1.177 -7.814 1.00 0.00 C ATOM 162 C ASP A 968 -5.931 -0.111 -7.713 1.00 0.00 C ATOM 163 O ASP A 968 -6.227 -0.747 -8.724 1.00 0.00 O ATOM 164 CB ASP A 968 -5.893 2.230 -8.606 1.00 0.00 C ATOM 165 CG ASP A 968 -6.105 1.830 -10.053 1.00 0.00 C ATOM 166 OD1 ASP A 968 -5.230 2.141 -10.889 1.00 0.00 O ATOM 167 OD2 ASP A 968 -7.145 1.206 -10.351 1.00 0.00 O ATOM 0 H ASP A 968 -3.649 1.476 -9.283 1.00 0.00 H new ATOM 0 HA ASP A 968 -4.937 1.550 -6.805 1.00 0.00 H new ATOM 0 HB2 ASP A 968 -6.861 2.394 -8.132 1.00 0.00 H new ATOM 0 HB3 ASP A 968 -5.356 3.178 -8.570 1.00 0.00 H new ATOM 172 N PRO A 969 -6.300 -0.514 -6.483 1.00 0.00 N ATOM 173 CA PRO A 969 -7.070 -1.740 -6.251 1.00 0.00 C ATOM 174 C PRO A 969 -8.526 -1.600 -6.681 1.00 0.00 C ATOM 175 O PRO A 969 -8.962 -0.522 -7.085 1.00 0.00 O ATOM 176 CB PRO A 969 -6.978 -1.932 -4.737 1.00 0.00 C ATOM 177 CG PRO A 969 -6.802 -0.555 -4.197 1.00 0.00 C ATOM 178 CD PRO A 969 -5.996 0.193 -5.223 1.00 0.00 C ATOM 0 HA PRO A 969 -6.683 -2.580 -6.827 1.00 0.00 H new ATOM 0 HB2 PRO A 969 -7.878 -2.402 -4.341 1.00 0.00 H new ATOM 0 HB3 PRO A 969 -6.139 -2.574 -4.468 1.00 0.00 H new ATOM 0 HG2 PRO A 969 -7.766 -0.074 -4.032 1.00 0.00 H new ATOM 0 HG3 PRO A 969 -6.288 -0.576 -3.236 1.00 0.00 H new ATOM 0 HD2 PRO A 969 -6.284 1.243 -5.272 1.00 0.00 H new ATOM 0 HD3 PRO A 969 -4.931 0.166 -4.994 1.00 0.00 H new ATOM 186 N VAL A 970 -9.273 -2.697 -6.591 1.00 0.00 N ATOM 187 CA VAL A 970 -10.682 -2.694 -6.966 1.00 0.00 C ATOM 188 C VAL A 970 -11.519 -1.925 -5.949 1.00 0.00 C ATOM 189 O VAL A 970 -11.443 -2.180 -4.746 1.00 0.00 O ATOM 190 CB VAL A 970 -11.232 -4.129 -7.099 1.00 0.00 C ATOM 191 CG1 VAL A 970 -11.056 -4.898 -5.798 1.00 0.00 C ATOM 192 CG2 VAL A 970 -12.694 -4.105 -7.519 1.00 0.00 C ATOM 0 H VAL A 970 -8.926 -3.598 -6.262 1.00 0.00 H new ATOM 0 HA VAL A 970 -10.753 -2.199 -7.935 1.00 0.00 H new ATOM 0 HB VAL A 970 -10.663 -4.642 -7.874 1.00 0.00 H new ATOM 0 HG11 VAL A 970 -11.451 -5.907 -5.916 1.00 0.00 H new ATOM 0 HG12 VAL A 970 -9.997 -4.950 -5.547 1.00 0.00 H new ATOM 0 HG13 VAL A 970 -11.594 -4.389 -4.999 1.00 0.00 H new ATOM 0 HG21 VAL A 970 -13.064 -5.126 -7.608 1.00 0.00 H new ATOM 0 HG22 VAL A 970 -13.279 -3.571 -6.770 1.00 0.00 H new ATOM 0 HG23 VAL A 970 -12.788 -3.600 -8.481 1.00 0.00 H new ATOM 202 N ASN A 971 -12.315 -0.980 -6.441 1.00 0.00 N ATOM 203 CA ASN A 971 -13.180 -0.178 -5.582 1.00 0.00 C ATOM 204 C ASN A 971 -12.373 0.521 -4.491 1.00 0.00 C ATOM 205 O ASN A 971 -12.914 0.896 -3.451 1.00 0.00 O ATOM 206 CB ASN A 971 -14.262 -1.057 -4.950 1.00 0.00 C ATOM 207 CG ASN A 971 -15.154 -1.713 -5.986 1.00 0.00 C ATOM 208 OD1 ASN A 971 -15.377 -1.166 -7.066 1.00 0.00 O ATOM 209 ND2 ASN A 971 -15.670 -2.892 -5.660 1.00 0.00 N ATOM 0 H ASN A 971 -12.379 -0.751 -7.433 1.00 0.00 H new ATOM 0 HA ASN A 971 -13.655 0.585 -6.199 1.00 0.00 H new ATOM 0 HB2 ASN A 971 -13.790 -1.828 -4.341 1.00 0.00 H new ATOM 0 HB3 ASN A 971 -14.873 -0.451 -4.280 1.00 0.00 H new ATOM 0 HD21 ASN A 971 -16.278 -3.382 -6.316 1.00 0.00 H new ATOM 0 HD22 ASN A 971 -15.458 -3.308 -4.753 1.00 0.00 H new ATOM 216 N GLY A 972 -11.076 0.687 -4.731 1.00 0.00 N ATOM 217 CA GLY A 972 -10.212 1.306 -3.742 1.00 0.00 C ATOM 218 C GLY A 972 -9.211 2.263 -4.360 1.00 0.00 C ATOM 219 O GLY A 972 -9.168 2.427 -5.579 1.00 0.00 O ATOM 0 H GLY A 972 -10.608 0.404 -5.592 1.00 0.00 H new ATOM 0 HA2 GLY A 972 -10.823 1.843 -3.017 1.00 0.00 H new ATOM 0 HA3 GLY A 972 -9.677 0.529 -3.195 1.00 0.00 H new ATOM 223 N MET A 973 -8.403 2.896 -3.514 1.00 0.00 N ATOM 224 CA MET A 973 -7.396 3.843 -3.979 1.00 0.00 C ATOM 225 C MET A 973 -6.216 3.900 -3.013 1.00 0.00 C ATOM 226 O MET A 973 -6.255 3.305 -1.936 1.00 0.00 O ATOM 227 CB MET A 973 -8.011 5.235 -4.135 1.00 0.00 C ATOM 228 CG MET A 973 -8.617 5.781 -2.853 1.00 0.00 C ATOM 229 SD MET A 973 -9.360 7.409 -3.072 1.00 0.00 S ATOM 230 CE MET A 973 -10.632 7.044 -4.278 1.00 0.00 C ATOM 0 H MET A 973 -8.427 2.770 -2.502 1.00 0.00 H new ATOM 0 HA MET A 973 -7.032 3.503 -4.949 1.00 0.00 H new ATOM 0 HB2 MET A 973 -7.243 5.925 -4.486 1.00 0.00 H new ATOM 0 HB3 MET A 973 -8.782 5.198 -4.904 1.00 0.00 H new ATOM 0 HG2 MET A 973 -9.374 5.087 -2.490 1.00 0.00 H new ATOM 0 HG3 MET A 973 -7.844 5.839 -2.087 1.00 0.00 H new ATOM 0 HE1 MET A 973 -11.380 7.837 -4.269 1.00 0.00 H new ATOM 0 HE2 MET A 973 -10.185 6.978 -5.270 1.00 0.00 H new ATOM 0 HE3 MET A 973 -11.107 6.095 -4.030 1.00 0.00 H new ATOM 240 N VAL A 974 -5.168 4.617 -3.408 1.00 0.00 N ATOM 241 CA VAL A 974 -3.972 4.741 -2.583 1.00 0.00 C ATOM 242 C VAL A 974 -3.464 6.181 -2.567 1.00 0.00 C ATOM 243 O VAL A 974 -3.586 6.903 -3.556 1.00 0.00 O ATOM 244 CB VAL A 974 -2.849 3.811 -3.081 1.00 0.00 C ATOM 245 CG1 VAL A 974 -2.469 4.147 -4.516 1.00 0.00 C ATOM 246 CG2 VAL A 974 -1.635 3.894 -2.166 1.00 0.00 C ATOM 0 H VAL A 974 -5.123 5.121 -4.294 1.00 0.00 H new ATOM 0 HA VAL A 974 -4.250 4.448 -1.571 1.00 0.00 H new ATOM 0 HB VAL A 974 -3.220 2.786 -3.059 1.00 0.00 H new ATOM 0 HG11 VAL A 974 -1.675 3.479 -4.848 1.00 0.00 H new ATOM 0 HG12 VAL A 974 -3.339 4.025 -5.161 1.00 0.00 H new ATOM 0 HG13 VAL A 974 -2.121 5.179 -4.568 1.00 0.00 H new ATOM 0 HG21 VAL A 974 -0.854 3.229 -2.536 1.00 0.00 H new ATOM 0 HG22 VAL A 974 -1.262 4.918 -2.149 1.00 0.00 H new ATOM 0 HG23 VAL A 974 -1.919 3.594 -1.157 1.00 0.00 H new ATOM 256 N HIS A 975 -2.906 6.595 -1.432 1.00 0.00 N ATOM 257 CA HIS A 975 -2.442 7.967 -1.265 1.00 0.00 C ATOM 258 C HIS A 975 -0.999 8.003 -0.769 1.00 0.00 C ATOM 259 O HIS A 975 -0.577 7.145 0.006 1.00 0.00 O ATOM 260 CB HIS A 975 -3.348 8.715 -0.284 1.00 0.00 C ATOM 261 CG HIS A 975 -4.758 8.860 -0.763 1.00 0.00 C ATOM 262 ND1 HIS A 975 -5.236 10.010 -1.358 1.00 0.00 N ATOM 263 CD2 HIS A 975 -5.798 7.995 -0.733 1.00 0.00 C ATOM 264 CE1 HIS A 975 -6.510 9.844 -1.671 1.00 0.00 C ATOM 265 NE2 HIS A 975 -6.873 8.630 -1.303 1.00 0.00 N ATOM 0 H HIS A 975 -2.765 6.000 -0.616 1.00 0.00 H new ATOM 0 HA HIS A 975 -2.482 8.457 -2.238 1.00 0.00 H new ATOM 0 HB2 HIS A 975 -3.350 8.188 0.670 1.00 0.00 H new ATOM 0 HB3 HIS A 975 -2.932 9.706 -0.101 1.00 0.00 H new ATOM 0 HD2 HIS A 975 -5.785 6.991 -0.335 1.00 0.00 H new ATOM 0 HE1 HIS A 975 -7.145 10.577 -2.147 1.00 0.00 H new ATOM 0 HE2 HIS A 975 -7.803 8.228 -1.423 1.00 0.00 H new ATOM 274 N VAL A 976 -0.254 9.010 -1.214 1.00 0.00 N ATOM 275 CA VAL A 976 1.121 9.203 -0.765 1.00 0.00 C ATOM 276 C VAL A 976 1.188 10.234 0.355 1.00 0.00 C ATOM 277 O VAL A 976 0.914 11.416 0.142 1.00 0.00 O ATOM 278 CB VAL A 976 2.031 9.655 -1.923 1.00 0.00 C ATOM 279 CG1 VAL A 976 3.482 9.723 -1.470 1.00 0.00 C ATOM 280 CG2 VAL A 976 1.880 8.725 -3.117 1.00 0.00 C ATOM 0 H VAL A 976 -0.579 9.705 -1.885 1.00 0.00 H new ATOM 0 HA VAL A 976 1.474 8.241 -0.393 1.00 0.00 H new ATOM 0 HB VAL A 976 1.725 10.655 -2.230 1.00 0.00 H new ATOM 0 HG11 VAL A 976 4.108 10.044 -2.302 1.00 0.00 H new ATOM 0 HG12 VAL A 976 3.574 10.436 -0.650 1.00 0.00 H new ATOM 0 HG13 VAL A 976 3.804 8.738 -1.132 1.00 0.00 H new ATOM 0 HG21 VAL A 976 2.531 9.061 -3.924 1.00 0.00 H new ATOM 0 HG22 VAL A 976 2.156 7.712 -2.826 1.00 0.00 H new ATOM 0 HG23 VAL A 976 0.845 8.735 -3.457 1.00 0.00 H new ATOM 290 N ILE A 977 1.537 9.777 1.554 1.00 0.00 N ATOM 291 CA ILE A 977 1.531 10.635 2.733 1.00 0.00 C ATOM 292 C ILE A 977 2.694 11.621 2.707 1.00 0.00 C ATOM 293 O ILE A 977 2.519 12.807 2.986 1.00 0.00 O ATOM 294 CB ILE A 977 1.600 9.804 4.030 1.00 0.00 C ATOM 295 CG1 ILE A 977 0.447 8.795 4.084 1.00 0.00 C ATOM 296 CG2 ILE A 977 1.573 10.715 5.250 1.00 0.00 C ATOM 297 CD1 ILE A 977 -0.925 9.434 4.057 1.00 0.00 C ATOM 0 H ILE A 977 1.828 8.816 1.734 1.00 0.00 H new ATOM 0 HA ILE A 977 0.593 11.190 2.715 1.00 0.00 H new ATOM 0 HB ILE A 977 2.540 9.251 4.036 1.00 0.00 H new ATOM 0 HG12 ILE A 977 0.536 8.111 3.240 1.00 0.00 H new ATOM 0 HG13 ILE A 977 0.542 8.197 4.991 1.00 0.00 H new ATOM 0 HG21 ILE A 977 1.622 10.111 6.156 1.00 0.00 H new ATOM 0 HG22 ILE A 977 2.427 11.392 5.218 1.00 0.00 H new ATOM 0 HG23 ILE A 977 0.650 11.295 5.251 1.00 0.00 H new ATOM 0 HD11 ILE A 977 -1.689 8.658 4.098 1.00 0.00 H new ATOM 0 HD12 ILE A 977 -1.035 10.097 4.915 1.00 0.00 H new ATOM 0 HD13 ILE A 977 -1.041 10.009 3.138 1.00 0.00 H new ATOM 309 N THR A 978 3.883 11.122 2.382 1.00 0.00 N ATOM 310 CA THR A 978 5.080 11.956 2.370 1.00 0.00 C ATOM 311 C THR A 978 5.917 11.699 1.120 1.00 0.00 C ATOM 312 O THR A 978 5.991 12.543 0.227 1.00 0.00 O ATOM 313 CB THR A 978 5.947 11.707 3.619 1.00 0.00 C ATOM 314 OG1 THR A 978 5.150 11.835 4.802 1.00 0.00 O ATOM 315 CG2 THR A 978 7.107 12.691 3.679 1.00 0.00 C ATOM 0 H THR A 978 4.043 10.148 2.124 1.00 0.00 H new ATOM 0 HA THR A 978 4.746 12.993 2.370 1.00 0.00 H new ATOM 0 HB THR A 978 6.350 10.696 3.557 1.00 0.00 H new ATOM 0 HG1 THR A 978 5.708 11.674 5.591 1.00 0.00 H new ATOM 0 HG21 THR A 978 7.705 12.495 4.569 1.00 0.00 H new ATOM 0 HG22 THR A 978 7.729 12.575 2.792 1.00 0.00 H new ATOM 0 HG23 THR A 978 6.719 13.709 3.719 1.00 0.00 H new ATOM 323 N ASP A 979 6.536 10.523 1.060 1.00 0.00 N ATOM 324 CA ASP A 979 7.325 10.133 -0.103 1.00 0.00 C ATOM 325 C ASP A 979 7.126 8.655 -0.422 1.00 0.00 C ATOM 326 O ASP A 979 6.328 7.973 0.220 1.00 0.00 O ATOM 327 CB ASP A 979 8.809 10.417 0.137 1.00 0.00 C ATOM 328 CG ASP A 979 9.109 11.901 0.223 1.00 0.00 C ATOM 329 OD1 ASP A 979 9.345 12.520 -0.837 1.00 0.00 O ATOM 330 OD2 ASP A 979 9.108 12.443 1.347 1.00 0.00 O ATOM 0 H ASP A 979 6.506 9.825 1.803 1.00 0.00 H new ATOM 0 HA ASP A 979 6.984 10.722 -0.954 1.00 0.00 H new ATOM 0 HB2 ASP A 979 9.124 9.932 1.061 1.00 0.00 H new ATOM 0 HB3 ASP A 979 9.395 9.977 -0.670 1.00 0.00 H new ATOM 335 N ILE A 980 7.852 8.170 -1.423 1.00 0.00 N ATOM 336 CA ILE A 980 7.739 6.781 -1.851 1.00 0.00 C ATOM 337 C ILE A 980 9.000 5.999 -1.498 1.00 0.00 C ATOM 338 O ILE A 980 9.036 4.772 -1.602 1.00 0.00 O ATOM 339 CB ILE A 980 7.487 6.683 -3.369 1.00 0.00 C ATOM 340 CG1 ILE A 980 6.359 7.633 -3.780 1.00 0.00 C ATOM 341 CG2 ILE A 980 7.149 5.252 -3.762 1.00 0.00 C ATOM 342 CD1 ILE A 980 6.117 7.680 -5.272 1.00 0.00 C ATOM 0 H ILE A 980 8.527 8.720 -1.954 1.00 0.00 H new ATOM 0 HA ILE A 980 6.889 6.349 -1.324 1.00 0.00 H new ATOM 0 HB ILE A 980 8.397 6.976 -3.893 1.00 0.00 H new ATOM 0 HG12 ILE A 980 5.439 7.328 -3.281 1.00 0.00 H new ATOM 0 HG13 ILE A 980 6.595 8.637 -3.427 1.00 0.00 H new ATOM 0 HG21 ILE A 980 6.974 5.201 -4.837 1.00 0.00 H new ATOM 0 HG22 ILE A 980 7.979 4.597 -3.498 1.00 0.00 H new ATOM 0 HG23 ILE A 980 6.251 4.932 -3.233 1.00 0.00 H new ATOM 0 HD11 ILE A 980 5.304 8.374 -5.487 1.00 0.00 H new ATOM 0 HD12 ILE A 980 7.023 8.015 -5.777 1.00 0.00 H new ATOM 0 HD13 ILE A 980 5.849 6.685 -5.629 1.00 0.00 H new ATOM 354 N GLN A 981 10.033 6.718 -1.074 1.00 0.00 N ATOM 355 CA GLN A 981 11.301 6.096 -0.704 1.00 0.00 C ATOM 356 C GLN A 981 11.154 5.278 0.574 1.00 0.00 C ATOM 357 O GLN A 981 10.099 5.283 1.208 1.00 0.00 O ATOM 358 CB GLN A 981 12.382 7.163 -0.520 1.00 0.00 C ATOM 359 CG GLN A 981 12.034 8.209 0.526 1.00 0.00 C ATOM 360 CD GLN A 981 13.119 9.255 0.692 1.00 0.00 C ATOM 361 OE1 GLN A 981 14.301 8.976 0.495 1.00 0.00 O ATOM 362 NE2 GLN A 981 12.721 10.469 1.057 1.00 0.00 N ATOM 0 H GLN A 981 10.018 7.733 -0.977 1.00 0.00 H new ATOM 0 HA GLN A 981 11.596 5.425 -1.510 1.00 0.00 H new ATOM 0 HB2 GLN A 981 13.316 6.677 -0.239 1.00 0.00 H new ATOM 0 HB3 GLN A 981 12.556 7.660 -1.474 1.00 0.00 H new ATOM 0 HG2 GLN A 981 11.102 8.700 0.247 1.00 0.00 H new ATOM 0 HG3 GLN A 981 11.861 7.716 1.483 1.00 0.00 H new ATOM 0 HE21 GLN A 981 11.730 10.656 1.210 1.00 0.00 H new ATOM 0 HE22 GLN A 981 13.406 11.214 1.184 1.00 0.00 H new ATOM 371 N VAL A 982 12.221 4.577 0.947 1.00 0.00 N ATOM 372 CA VAL A 982 12.214 3.761 2.156 1.00 0.00 C ATOM 373 C VAL A 982 12.085 4.629 3.402 1.00 0.00 C ATOM 374 O VAL A 982 12.654 5.719 3.472 1.00 0.00 O ATOM 375 CB VAL A 982 13.494 2.908 2.263 1.00 0.00 C ATOM 376 CG1 VAL A 982 13.446 2.021 3.498 1.00 0.00 C ATOM 377 CG2 VAL A 982 13.682 2.073 1.006 1.00 0.00 C ATOM 0 H VAL A 982 13.100 4.558 0.430 1.00 0.00 H new ATOM 0 HA VAL A 982 11.351 3.099 2.089 1.00 0.00 H new ATOM 0 HB VAL A 982 14.348 3.578 2.360 1.00 0.00 H new ATOM 0 HG11 VAL A 982 14.358 1.427 3.555 1.00 0.00 H new ATOM 0 HG12 VAL A 982 13.361 2.643 4.389 1.00 0.00 H new ATOM 0 HG13 VAL A 982 12.584 1.357 3.436 1.00 0.00 H new ATOM 0 HG21 VAL A 982 14.590 1.477 1.098 1.00 0.00 H new ATOM 0 HG22 VAL A 982 12.825 1.412 0.877 1.00 0.00 H new ATOM 0 HG23 VAL A 982 13.766 2.731 0.141 1.00 0.00 H new ATOM 387 N GLY A 983 11.325 4.145 4.377 1.00 0.00 N ATOM 388 CA GLY A 983 11.081 4.917 5.581 1.00 0.00 C ATOM 389 C GLY A 983 9.785 5.698 5.510 1.00 0.00 C ATOM 390 O GLY A 983 9.303 6.210 6.521 1.00 0.00 O ATOM 0 H GLY A 983 10.873 3.231 4.355 1.00 0.00 H new ATOM 0 HA2 GLY A 983 11.052 4.247 6.440 1.00 0.00 H new ATOM 0 HA3 GLY A 983 11.910 5.606 5.742 1.00 0.00 H new ATOM 394 N SER A 984 9.217 5.786 4.311 1.00 0.00 N ATOM 395 CA SER A 984 7.955 6.489 4.111 1.00 0.00 C ATOM 396 C SER A 984 6.776 5.526 4.208 1.00 0.00 C ATOM 397 O SER A 984 6.821 4.420 3.668 1.00 0.00 O ATOM 398 CB SER A 984 7.947 7.189 2.750 1.00 0.00 C ATOM 399 OG SER A 984 8.993 8.140 2.659 1.00 0.00 O ATOM 0 H SER A 984 9.611 5.379 3.463 1.00 0.00 H new ATOM 0 HA SER A 984 7.855 7.238 4.897 1.00 0.00 H new ATOM 0 HB2 SER A 984 8.054 6.449 1.957 1.00 0.00 H new ATOM 0 HB3 SER A 984 6.988 7.683 2.598 1.00 0.00 H new ATOM 0 HG SER A 984 9.588 7.902 1.918 1.00 0.00 H new ATOM 405 N ARG A 985 5.728 5.949 4.907 1.00 0.00 N ATOM 406 CA ARG A 985 4.562 5.100 5.124 1.00 0.00 C ATOM 407 C ARG A 985 3.314 5.712 4.493 1.00 0.00 C ATOM 408 O ARG A 985 2.838 6.761 4.926 1.00 0.00 O ATOM 409 CB ARG A 985 4.337 4.886 6.622 1.00 0.00 C ATOM 410 CG ARG A 985 3.161 3.977 6.940 1.00 0.00 C ATOM 411 CD ARG A 985 2.978 3.807 8.438 1.00 0.00 C ATOM 412 NE ARG A 985 2.725 5.080 9.106 1.00 0.00 N ATOM 413 CZ ARG A 985 2.584 5.209 10.422 1.00 0.00 C ATOM 414 NH1 ARG A 985 2.671 4.145 11.210 1.00 0.00 N ATOM 415 NH2 ARG A 985 2.355 6.403 10.953 1.00 0.00 N ATOM 0 H ARG A 985 5.662 6.874 5.333 1.00 0.00 H new ATOM 0 HA ARG A 985 4.751 4.138 4.648 1.00 0.00 H new ATOM 0 HB2 ARG A 985 5.241 4.462 7.059 1.00 0.00 H new ATOM 0 HB3 ARG A 985 4.176 5.853 7.098 1.00 0.00 H new ATOM 0 HG2 ARG A 985 2.251 4.392 6.506 1.00 0.00 H new ATOM 0 HG3 ARG A 985 3.318 3.002 6.479 1.00 0.00 H new ATOM 0 HD2 ARG A 985 2.147 3.127 8.627 1.00 0.00 H new ATOM 0 HD3 ARG A 985 3.870 3.346 8.862 1.00 0.00 H new ATOM 0 HE ARG A 985 2.652 5.919 8.530 1.00 0.00 H new ATOM 0 HH11 ARG A 985 2.847 3.225 10.807 1.00 0.00 H new ATOM 0 HH12 ARG A 985 2.562 4.247 12.219 1.00 0.00 H new ATOM 0 HH21 ARG A 985 2.287 7.224 10.352 1.00 0.00 H new ATOM 0 HH22 ARG A 985 2.247 6.500 11.963 1.00 0.00 H new ATOM 429 N ILE A 986 2.782 5.039 3.477 1.00 0.00 N ATOM 430 CA ILE A 986 1.539 5.465 2.845 1.00 0.00 C ATOM 431 C ILE A 986 0.346 4.722 3.435 1.00 0.00 C ATOM 432 O ILE A 986 0.512 3.813 4.250 1.00 0.00 O ATOM 433 CB ILE A 986 1.572 5.233 1.322 1.00 0.00 C ATOM 434 CG1 ILE A 986 1.777 3.747 1.014 1.00 0.00 C ATOM 435 CG2 ILE A 986 2.670 6.072 0.684 1.00 0.00 C ATOM 436 CD1 ILE A 986 1.721 3.417 -0.462 1.00 0.00 C ATOM 0 H ILE A 986 3.193 4.197 3.074 1.00 0.00 H new ATOM 0 HA ILE A 986 1.434 6.533 3.038 1.00 0.00 H new ATOM 0 HB ILE A 986 0.615 5.541 0.900 1.00 0.00 H new ATOM 0 HG12 ILE A 986 2.742 3.433 1.411 1.00 0.00 H new ATOM 0 HG13 ILE A 986 1.014 3.169 1.536 1.00 0.00 H new ATOM 0 HG21 ILE A 986 2.682 5.898 -0.392 1.00 0.00 H new ATOM 0 HG22 ILE A 986 2.481 7.128 0.879 1.00 0.00 H new ATOM 0 HG23 ILE A 986 3.635 5.792 1.107 1.00 0.00 H new ATOM 0 HD11 ILE A 986 1.875 2.347 -0.602 1.00 0.00 H new ATOM 0 HD12 ILE A 986 0.747 3.699 -0.861 1.00 0.00 H new ATOM 0 HD13 ILE A 986 2.501 3.967 -0.988 1.00 0.00 H new ATOM 448 N THR A 987 -0.855 5.113 3.023 1.00 0.00 N ATOM 449 CA THR A 987 -2.073 4.484 3.520 1.00 0.00 C ATOM 450 C THR A 987 -2.790 3.731 2.406 1.00 0.00 C ATOM 451 O THR A 987 -2.518 3.942 1.225 1.00 0.00 O ATOM 452 CB THR A 987 -3.034 5.522 4.130 1.00 0.00 C ATOM 453 OG1 THR A 987 -2.303 6.453 4.935 1.00 0.00 O ATOM 454 CG2 THR A 987 -4.100 4.843 4.978 1.00 0.00 C ATOM 0 H THR A 987 -1.011 5.861 2.347 1.00 0.00 H new ATOM 0 HA THR A 987 -1.775 3.781 4.298 1.00 0.00 H new ATOM 0 HB THR A 987 -3.524 6.052 3.313 1.00 0.00 H new ATOM 0 HG1 THR A 987 -2.921 7.110 5.318 1.00 0.00 H new ATOM 0 HG21 THR A 987 -4.766 5.597 5.398 1.00 0.00 H new ATOM 0 HG22 THR A 987 -4.675 4.156 4.358 1.00 0.00 H new ATOM 0 HG23 THR A 987 -3.623 4.289 5.787 1.00 0.00 H new ATOM 462 N TYR A 988 -3.696 2.839 2.793 1.00 0.00 N ATOM 463 CA TYR A 988 -4.379 1.980 1.836 1.00 0.00 C ATOM 464 C TYR A 988 -5.780 1.632 2.329 1.00 0.00 C ATOM 465 O TYR A 988 -5.948 1.122 3.437 1.00 0.00 O ATOM 466 CB TYR A 988 -3.571 0.701 1.609 1.00 0.00 C ATOM 467 CG TYR A 988 -3.533 0.257 0.167 1.00 0.00 C ATOM 468 CD1 TYR A 988 -2.583 0.766 -0.708 1.00 0.00 C ATOM 469 CD2 TYR A 988 -4.444 -0.671 -0.320 1.00 0.00 C ATOM 470 CE1 TYR A 988 -2.541 0.364 -2.029 1.00 0.00 C ATOM 471 CE2 TYR A 988 -4.410 -1.079 -1.639 1.00 0.00 C ATOM 472 CZ TYR A 988 -3.458 -0.559 -2.490 1.00 0.00 C ATOM 473 OH TYR A 988 -3.420 -0.963 -3.805 1.00 0.00 O ATOM 0 H TYR A 988 -3.974 2.693 3.764 1.00 0.00 H new ATOM 0 HA TYR A 988 -4.468 2.518 0.892 1.00 0.00 H new ATOM 0 HB2 TYR A 988 -2.551 0.859 1.959 1.00 0.00 H new ATOM 0 HB3 TYR A 988 -3.995 -0.099 2.216 1.00 0.00 H new ATOM 0 HD1 TYR A 988 -1.865 1.489 -0.350 1.00 0.00 H new ATOM 0 HD2 TYR A 988 -5.191 -1.080 0.344 1.00 0.00 H new ATOM 0 HE1 TYR A 988 -1.795 0.769 -2.697 1.00 0.00 H new ATOM 0 HE2 TYR A 988 -5.126 -1.802 -2.002 1.00 0.00 H new ATOM 0 HH TYR A 988 -4.180 -1.554 -3.988 1.00 0.00 H new ATOM 483 N SER A 989 -6.783 1.922 1.507 1.00 0.00 N ATOM 484 CA SER A 989 -8.172 1.712 1.900 1.00 0.00 C ATOM 485 C SER A 989 -9.044 1.392 0.691 1.00 0.00 C ATOM 486 O SER A 989 -8.583 1.433 -0.450 1.00 0.00 O ATOM 487 CB SER A 989 -8.711 2.953 2.615 1.00 0.00 C ATOM 488 OG SER A 989 -10.027 2.736 3.094 1.00 0.00 O ATOM 0 H SER A 989 -6.661 2.302 0.568 1.00 0.00 H new ATOM 0 HA SER A 989 -8.204 0.861 2.580 1.00 0.00 H new ATOM 0 HB2 SER A 989 -8.056 3.210 3.447 1.00 0.00 H new ATOM 0 HB3 SER A 989 -8.705 3.802 1.931 1.00 0.00 H new ATOM 0 HG SER A 989 -10.347 3.543 3.548 1.00 0.00 H new ATOM 494 N CYS A 990 -10.308 1.079 0.953 1.00 0.00 N ATOM 495 CA CYS A 990 -11.263 0.777 -0.108 1.00 0.00 C ATOM 496 C CYS A 990 -12.430 1.760 -0.067 1.00 0.00 C ATOM 497 O CYS A 990 -12.385 2.754 0.659 1.00 0.00 O ATOM 498 CB CYS A 990 -11.773 -0.661 0.036 1.00 0.00 C ATOM 499 SG CYS A 990 -12.513 -1.351 -1.480 1.00 0.00 S ATOM 0 H CYS A 990 -10.697 1.028 1.895 1.00 0.00 H new ATOM 0 HA CYS A 990 -10.761 0.876 -1.070 1.00 0.00 H new ATOM 0 HB2 CYS A 990 -10.944 -1.299 0.344 1.00 0.00 H new ATOM 0 HB3 CYS A 990 -12.514 -0.693 0.835 1.00 0.00 H new ATOM 504 N THR A 991 -13.471 1.481 -0.844 1.00 0.00 N ATOM 505 CA THR A 991 -14.650 2.332 -0.878 1.00 0.00 C ATOM 506 C THR A 991 -15.296 2.451 0.500 1.00 0.00 C ATOM 507 O THR A 991 -14.805 1.886 1.478 1.00 0.00 O ATOM 508 CB THR A 991 -15.688 1.796 -1.878 1.00 0.00 C ATOM 509 OG1 THR A 991 -15.547 0.377 -2.017 1.00 0.00 O ATOM 510 CG2 THR A 991 -15.532 2.464 -3.236 1.00 0.00 C ATOM 0 H THR A 991 -13.520 0.669 -1.460 1.00 0.00 H new ATOM 0 HA THR A 991 -14.318 3.320 -1.196 1.00 0.00 H new ATOM 0 HB THR A 991 -16.682 2.026 -1.493 1.00 0.00 H new ATOM 0 HG1 THR A 991 -16.412 -0.055 -1.855 1.00 0.00 H new ATOM 0 HG21 THR A 991 -16.278 2.067 -3.925 1.00 0.00 H new ATOM 0 HG22 THR A 991 -15.672 3.540 -3.130 1.00 0.00 H new ATOM 0 HG23 THR A 991 -14.534 2.264 -3.627 1.00 0.00 H new ATOM 518 N THR A 992 -16.389 3.207 0.572 1.00 0.00 N ATOM 519 CA THR A 992 -17.039 3.501 1.845 1.00 0.00 C ATOM 520 C THR A 992 -17.401 2.221 2.593 1.00 0.00 C ATOM 521 O THR A 992 -16.832 1.925 3.644 1.00 0.00 O ATOM 522 CB THR A 992 -18.315 4.341 1.641 1.00 0.00 C ATOM 523 OG1 THR A 992 -17.999 5.548 0.938 1.00 0.00 O ATOM 524 CG2 THR A 992 -18.960 4.683 2.976 1.00 0.00 C ATOM 0 H THR A 992 -16.843 3.628 -0.239 1.00 0.00 H new ATOM 0 HA THR A 992 -16.325 4.072 2.438 1.00 0.00 H new ATOM 0 HB THR A 992 -19.020 3.751 1.055 1.00 0.00 H new ATOM 0 HG1 THR A 992 -18.815 6.076 0.811 1.00 0.00 H new ATOM 0 HG21 THR A 992 -19.858 5.276 2.805 1.00 0.00 H new ATOM 0 HG22 THR A 992 -19.226 3.764 3.498 1.00 0.00 H new ATOM 0 HG23 THR A 992 -18.258 5.255 3.583 1.00 0.00 H new ATOM 532 N GLY A 993 -18.353 1.471 2.051 1.00 0.00 N ATOM 533 CA GLY A 993 -18.800 0.253 2.702 1.00 0.00 C ATOM 534 C GLY A 993 -17.923 -0.940 2.372 1.00 0.00 C ATOM 535 O GLY A 993 -18.424 -2.034 2.115 1.00 0.00 O ATOM 0 H GLY A 993 -18.824 1.684 1.172 1.00 0.00 H new ATOM 0 HA2 GLY A 993 -18.810 0.405 3.781 1.00 0.00 H new ATOM 0 HA3 GLY A 993 -19.826 0.040 2.401 1.00 0.00 H new ATOM 539 N HIS A 994 -16.610 -0.727 2.380 1.00 0.00 N ATOM 540 CA HIS A 994 -15.660 -1.794 2.083 1.00 0.00 C ATOM 541 C HIS A 994 -14.412 -1.670 2.952 1.00 0.00 C ATOM 542 O HIS A 994 -13.668 -0.694 2.853 1.00 0.00 O ATOM 543 CB HIS A 994 -15.269 -1.763 0.603 1.00 0.00 C ATOM 544 CG HIS A 994 -16.408 -2.051 -0.325 1.00 0.00 C ATOM 545 ND1 HIS A 994 -17.396 -1.132 -0.613 1.00 0.00 N ATOM 546 CD2 HIS A 994 -16.713 -3.164 -1.033 1.00 0.00 C ATOM 547 CE1 HIS A 994 -18.260 -1.669 -1.458 1.00 0.00 C ATOM 548 NE2 HIS A 994 -17.867 -2.900 -1.728 1.00 0.00 N ATOM 0 H HIS A 994 -16.180 0.174 2.589 1.00 0.00 H new ATOM 0 HA HIS A 994 -16.143 -2.746 2.304 1.00 0.00 H new ATOM 0 HB2 HIS A 994 -14.857 -0.782 0.365 1.00 0.00 H new ATOM 0 HB3 HIS A 994 -14.477 -2.492 0.430 1.00 0.00 H new ATOM 0 HD2 HIS A 994 -16.153 -4.087 -1.048 1.00 0.00 H new ATOM 0 HE1 HIS A 994 -19.137 -1.183 -1.859 1.00 0.00 H new ATOM 0 HE2 HIS A 994 -18.344 -3.550 -2.352 1.00 0.00 H new ATOM 557 N ARG A 995 -14.187 -2.670 3.799 1.00 0.00 N ATOM 558 CA ARG A 995 -13.018 -2.688 4.672 1.00 0.00 C ATOM 559 C ARG A 995 -11.817 -3.304 3.960 1.00 0.00 C ATOM 560 O ARG A 995 -11.948 -4.301 3.251 1.00 0.00 O ATOM 561 CB ARG A 995 -13.324 -3.470 5.950 1.00 0.00 C ATOM 562 CG ARG A 995 -12.149 -3.554 6.911 1.00 0.00 C ATOM 563 CD ARG A 995 -12.493 -4.372 8.144 1.00 0.00 C ATOM 564 NE ARG A 995 -11.365 -4.472 9.067 1.00 0.00 N ATOM 565 CZ ARG A 995 -11.378 -5.215 10.170 1.00 0.00 C ATOM 566 NH1 ARG A 995 -12.456 -5.920 10.487 1.00 0.00 N ATOM 567 NH2 ARG A 995 -10.311 -5.253 10.957 1.00 0.00 N ATOM 0 H ARG A 995 -14.800 -3.479 3.899 1.00 0.00 H new ATOM 0 HA ARG A 995 -12.774 -1.658 4.933 1.00 0.00 H new ATOM 0 HB2 ARG A 995 -14.166 -3.001 6.459 1.00 0.00 H new ATOM 0 HB3 ARG A 995 -13.636 -4.480 5.682 1.00 0.00 H new ATOM 0 HG2 ARG A 995 -11.294 -4.001 6.404 1.00 0.00 H new ATOM 0 HG3 ARG A 995 -11.851 -2.549 7.211 1.00 0.00 H new ATOM 0 HD2 ARG A 995 -13.341 -3.917 8.656 1.00 0.00 H new ATOM 0 HD3 ARG A 995 -12.803 -5.372 7.841 1.00 0.00 H new ATOM 0 HE ARG A 995 -10.520 -3.942 8.853 1.00 0.00 H new ATOM 0 HH11 ARG A 995 -13.278 -5.893 9.884 1.00 0.00 H new ATOM 0 HH12 ARG A 995 -12.463 -6.489 11.334 1.00 0.00 H new ATOM 0 HH21 ARG A 995 -9.480 -4.712 10.716 1.00 0.00 H new ATOM 0 HH22 ARG A 995 -10.321 -5.823 11.803 1.00 0.00 H new ATOM 581 N LEU A 996 -10.646 -2.707 4.162 1.00 0.00 N ATOM 582 CA LEU A 996 -9.414 -3.219 3.572 1.00 0.00 C ATOM 583 C LEU A 996 -9.016 -4.537 4.230 1.00 0.00 C ATOM 584 O LEU A 996 -8.574 -4.558 5.379 1.00 0.00 O ATOM 585 CB LEU A 996 -8.286 -2.192 3.726 1.00 0.00 C ATOM 586 CG LEU A 996 -7.097 -2.359 2.770 1.00 0.00 C ATOM 587 CD1 LEU A 996 -6.290 -3.600 3.120 1.00 0.00 C ATOM 588 CD2 LEU A 996 -7.571 -2.416 1.325 1.00 0.00 C ATOM 0 H LEU A 996 -10.525 -1.868 4.730 1.00 0.00 H new ATOM 0 HA LEU A 996 -9.586 -3.397 2.511 1.00 0.00 H new ATOM 0 HB2 LEU A 996 -8.705 -1.196 3.584 1.00 0.00 H new ATOM 0 HB3 LEU A 996 -7.915 -2.239 4.750 1.00 0.00 H new ATOM 0 HG LEU A 996 -6.449 -1.490 2.883 1.00 0.00 H new ATOM 0 HD11 LEU A 996 -5.453 -3.697 2.429 1.00 0.00 H new ATOM 0 HD12 LEU A 996 -5.911 -3.512 4.138 1.00 0.00 H new ATOM 0 HD13 LEU A 996 -6.927 -4.481 3.044 1.00 0.00 H new ATOM 0 HD21 LEU A 996 -6.712 -2.535 0.665 1.00 0.00 H new ATOM 0 HD22 LEU A 996 -8.247 -3.262 1.197 1.00 0.00 H new ATOM 0 HD23 LEU A 996 -8.094 -1.493 1.077 1.00 0.00 H new ATOM 600 N ILE A 997 -9.171 -5.631 3.494 1.00 0.00 N ATOM 601 CA ILE A 997 -8.788 -6.946 3.992 1.00 0.00 C ATOM 602 C ILE A 997 -7.274 -7.117 3.956 1.00 0.00 C ATOM 603 O ILE A 997 -6.734 -7.812 3.095 1.00 0.00 O ATOM 604 CB ILE A 997 -9.451 -8.072 3.173 1.00 0.00 C ATOM 605 CG1 ILE A 997 -10.964 -7.851 3.104 1.00 0.00 C ATOM 606 CG2 ILE A 997 -9.132 -9.432 3.777 1.00 0.00 C ATOM 607 CD1 ILE A 997 -11.657 -7.933 4.448 1.00 0.00 C ATOM 0 H ILE A 997 -9.559 -5.633 2.551 1.00 0.00 H new ATOM 0 HA ILE A 997 -9.134 -7.015 5.023 1.00 0.00 H new ATOM 0 HB ILE A 997 -9.050 -8.050 2.160 1.00 0.00 H new ATOM 0 HG12 ILE A 997 -11.159 -6.873 2.665 1.00 0.00 H new ATOM 0 HG13 ILE A 997 -11.400 -8.593 2.435 1.00 0.00 H new ATOM 0 HG21 ILE A 997 -9.609 -10.214 3.185 1.00 0.00 H new ATOM 0 HG22 ILE A 997 -8.053 -9.585 3.779 1.00 0.00 H new ATOM 0 HG23 ILE A 997 -9.506 -9.472 4.800 1.00 0.00 H new ATOM 0 HD11 ILE A 997 -12.726 -7.766 4.317 1.00 0.00 H new ATOM 0 HD12 ILE A 997 -11.494 -8.920 4.882 1.00 0.00 H new ATOM 0 HD13 ILE A 997 -11.250 -7.172 5.114 1.00 0.00 H new ATOM 619 N GLY A 998 -6.594 -6.461 4.889 1.00 0.00 N ATOM 620 CA GLY A 998 -5.144 -6.499 4.917 1.00 0.00 C ATOM 621 C GLY A 998 -4.560 -5.660 6.037 1.00 0.00 C ATOM 622 O GLY A 998 -4.900 -5.848 7.205 1.00 0.00 O ATOM 0 H GLY A 998 -7.022 -5.903 5.628 1.00 0.00 H new ATOM 0 HA2 GLY A 998 -4.813 -7.531 5.031 1.00 0.00 H new ATOM 0 HA3 GLY A 998 -4.756 -6.144 3.962 1.00 0.00 H new ATOM 626 N HIS A 999 -3.670 -4.739 5.681 1.00 0.00 N ATOM 627 CA HIS A 999 -2.967 -3.931 6.663 1.00 0.00 C ATOM 628 C HIS A 999 -3.524 -2.511 6.706 1.00 0.00 C ATOM 629 O HIS A 999 -3.235 -1.750 7.630 1.00 0.00 O ATOM 630 CB HIS A 999 -1.479 -3.898 6.329 1.00 0.00 C ATOM 631 CG HIS A 999 -0.749 -5.148 6.715 1.00 0.00 C ATOM 632 ND1 HIS A 999 0.022 -5.248 7.854 1.00 0.00 N ATOM 633 CD2 HIS A 999 -0.674 -6.354 6.105 1.00 0.00 C ATOM 634 CE1 HIS A 999 0.540 -6.460 7.927 1.00 0.00 C ATOM 635 NE2 HIS A 999 0.133 -7.151 6.879 1.00 0.00 N ATOM 0 H HIS A 999 -3.420 -4.535 4.713 1.00 0.00 H new ATOM 0 HA HIS A 999 -3.111 -4.380 7.646 1.00 0.00 H new ATOM 0 HB2 HIS A 999 -1.359 -3.733 5.258 1.00 0.00 H new ATOM 0 HB3 HIS A 999 -1.020 -3.049 6.835 1.00 0.00 H new ATOM 0 HD2 HIS A 999 -1.158 -6.637 5.182 1.00 0.00 H new ATOM 0 HE1 HIS A 999 1.187 -6.824 8.711 1.00 0.00 H new ATOM 0 HE2 HIS A 999 0.378 -8.120 6.677 1.00 0.00 H new ATOM 644 N SER A1000 -4.315 -2.160 5.695 1.00 0.00 N ATOM 645 CA SER A1000 -4.883 -0.819 5.588 1.00 0.00 C ATOM 646 C SER A1000 -3.784 0.237 5.524 1.00 0.00 C ATOM 647 O SER A1000 -4.028 1.418 5.770 1.00 0.00 O ATOM 648 CB SER A1000 -5.813 -0.538 6.773 1.00 0.00 C ATOM 649 OG SER A1000 -6.884 -1.464 6.812 1.00 0.00 O ATOM 0 H SER A1000 -4.578 -2.788 4.936 1.00 0.00 H new ATOM 0 HA SER A1000 -5.460 -0.770 4.664 1.00 0.00 H new ATOM 0 HB2 SER A1000 -5.248 -0.592 7.703 1.00 0.00 H new ATOM 0 HB3 SER A1000 -6.207 0.475 6.698 1.00 0.00 H new ATOM 0 HG SER A1000 -7.462 -1.264 7.578 1.00 0.00 H new ATOM 655 N SER A1001 -2.572 -0.201 5.192 1.00 0.00 N ATOM 656 CA SER A1001 -1.422 0.694 5.116 1.00 0.00 C ATOM 657 C SER A1001 -0.206 -0.041 4.563 1.00 0.00 C ATOM 658 O SER A1001 -0.140 -1.270 4.608 1.00 0.00 O ATOM 659 CB SER A1001 -1.098 1.266 6.497 1.00 0.00 C ATOM 660 OG SER A1001 -0.006 2.166 6.436 1.00 0.00 O ATOM 0 H SER A1001 -2.361 -1.174 4.971 1.00 0.00 H new ATOM 0 HA SER A1001 -1.673 1.514 4.443 1.00 0.00 H new ATOM 0 HB2 SER A1001 -1.973 1.779 6.895 1.00 0.00 H new ATOM 0 HB3 SER A1001 -0.865 0.453 7.184 1.00 0.00 H new ATOM 0 HG SER A1001 -0.037 2.662 5.591 1.00 0.00 H new ATOM 666 N ALA A1002 0.750 0.716 4.037 1.00 0.00 N ATOM 667 CA ALA A1002 1.940 0.130 3.430 1.00 0.00 C ATOM 668 C ALA A1002 3.209 0.799 3.948 1.00 0.00 C ATOM 669 O ALA A1002 3.159 1.885 4.526 1.00 0.00 O ATOM 670 CB ALA A1002 1.867 0.237 1.915 1.00 0.00 C ATOM 0 H ALA A1002 0.725 1.736 4.018 1.00 0.00 H new ATOM 0 HA ALA A1002 1.977 -0.923 3.708 1.00 0.00 H new ATOM 0 HB1 ALA A1002 2.762 -0.204 1.476 1.00 0.00 H new ATOM 0 HB2 ALA A1002 0.986 -0.294 1.555 1.00 0.00 H new ATOM 0 HB3 ALA A1002 1.801 1.286 1.627 1.00 0.00 H new ATOM 676 N GLU A1003 4.345 0.143 3.735 1.00 0.00 N ATOM 677 CA GLU A1003 5.631 0.679 4.169 1.00 0.00 C ATOM 678 C GLU A1003 6.748 0.235 3.232 1.00 0.00 C ATOM 679 O GLU A1003 7.019 -0.958 3.094 1.00 0.00 O ATOM 680 CB GLU A1003 5.937 0.229 5.599 1.00 0.00 C ATOM 681 CG GLU A1003 7.248 0.775 6.143 1.00 0.00 C ATOM 682 CD GLU A1003 7.524 0.322 7.563 1.00 0.00 C ATOM 683 OE1 GLU A1003 8.159 -0.740 7.735 1.00 0.00 O ATOM 684 OE2 GLU A1003 7.107 1.031 8.504 1.00 0.00 O ATOM 0 H GLU A1003 4.402 -0.760 3.265 1.00 0.00 H new ATOM 0 HA GLU A1003 5.572 1.767 4.143 1.00 0.00 H new ATOM 0 HB2 GLU A1003 5.123 0.544 6.252 1.00 0.00 H new ATOM 0 HB3 GLU A1003 5.966 -0.860 5.630 1.00 0.00 H new ATOM 0 HG2 GLU A1003 8.066 0.455 5.498 1.00 0.00 H new ATOM 0 HG3 GLU A1003 7.225 1.864 6.111 1.00 0.00 H new ATOM 691 N CYS A1004 7.396 1.203 2.590 1.00 0.00 N ATOM 692 CA CYS A1004 8.493 0.915 1.674 1.00 0.00 C ATOM 693 C CYS A1004 9.649 0.243 2.409 1.00 0.00 C ATOM 694 O CYS A1004 10.427 0.905 3.098 1.00 0.00 O ATOM 695 CB CYS A1004 8.974 2.202 1.003 1.00 0.00 C ATOM 696 SG CYS A1004 10.272 1.950 -0.251 1.00 0.00 S ATOM 0 H CYS A1004 7.179 2.195 2.688 1.00 0.00 H new ATOM 0 HA CYS A1004 8.128 0.231 0.908 1.00 0.00 H new ATOM 0 HB2 CYS A1004 8.122 2.694 0.534 1.00 0.00 H new ATOM 0 HB3 CYS A1004 9.351 2.879 1.769 1.00 0.00 H new ATOM 701 N ILE A1005 9.743 -1.076 2.275 1.00 0.00 N ATOM 702 CA ILE A1005 10.729 -1.853 3.019 1.00 0.00 C ATOM 703 C ILE A1005 11.627 -2.656 2.084 1.00 0.00 C ATOM 704 O ILE A1005 11.216 -3.039 0.988 1.00 0.00 O ATOM 705 CB ILE A1005 10.048 -2.817 4.011 1.00 0.00 C ATOM 706 CG1 ILE A1005 9.099 -3.761 3.268 1.00 0.00 C ATOM 707 CG2 ILE A1005 9.299 -2.033 5.079 1.00 0.00 C ATOM 708 CD1 ILE A1005 8.499 -4.836 4.147 1.00 0.00 C ATOM 0 H ILE A1005 9.148 -1.630 1.658 1.00 0.00 H new ATOM 0 HA ILE A1005 11.339 -1.139 3.572 1.00 0.00 H new ATOM 0 HB ILE A1005 10.816 -3.417 4.500 1.00 0.00 H new ATOM 0 HG12 ILE A1005 8.294 -3.176 2.823 1.00 0.00 H new ATOM 0 HG13 ILE A1005 9.640 -4.234 2.448 1.00 0.00 H new ATOM 0 HG21 ILE A1005 8.823 -2.726 5.773 1.00 0.00 H new ATOM 0 HG22 ILE A1005 9.999 -1.399 5.623 1.00 0.00 H new ATOM 0 HG23 ILE A1005 8.538 -1.412 4.607 1.00 0.00 H new ATOM 0 HD11 ILE A1005 7.838 -5.466 3.552 1.00 0.00 H new ATOM 0 HD12 ILE A1005 9.296 -5.446 4.571 1.00 0.00 H new ATOM 0 HD13 ILE A1005 7.930 -4.372 4.952 1.00 0.00 H new ATOM 720 N LEU A1006 12.849 -2.922 2.535 1.00 0.00 N ATOM 721 CA LEU A1006 13.778 -3.762 1.786 1.00 0.00 C ATOM 722 C LEU A1006 13.898 -5.141 2.424 1.00 0.00 C ATOM 723 O LEU A1006 14.212 -5.263 3.609 1.00 0.00 O ATOM 724 CB LEU A1006 15.156 -3.098 1.718 1.00 0.00 C ATOM 725 CG LEU A1006 15.260 -1.910 0.759 1.00 0.00 C ATOM 726 CD1 LEU A1006 16.549 -1.141 0.998 1.00 0.00 C ATOM 727 CD2 LEU A1006 15.179 -2.382 -0.685 1.00 0.00 C ATOM 0 H LEU A1006 13.220 -2.568 3.417 1.00 0.00 H new ATOM 0 HA LEU A1006 13.388 -3.881 0.775 1.00 0.00 H new ATOM 0 HB2 LEU A1006 15.430 -2.762 2.718 1.00 0.00 H new ATOM 0 HB3 LEU A1006 15.889 -3.848 1.422 1.00 0.00 H new ATOM 0 HG LEU A1006 14.421 -1.240 0.950 1.00 0.00 H new ATOM 0 HD11 LEU A1006 16.605 -0.300 0.307 1.00 0.00 H new ATOM 0 HD12 LEU A1006 16.567 -0.770 2.023 1.00 0.00 H new ATOM 0 HD13 LEU A1006 17.402 -1.801 0.836 1.00 0.00 H new ATOM 0 HD21 LEU A1006 15.255 -1.524 -1.353 1.00 0.00 H new ATOM 0 HD22 LEU A1006 15.997 -3.073 -0.888 1.00 0.00 H new ATOM 0 HD23 LEU A1006 14.227 -2.887 -0.850 1.00 0.00 H new ATOM 739 N SER A1007 13.642 -6.179 1.633 1.00 0.00 N ATOM 740 CA SER A1007 13.716 -7.550 2.123 1.00 0.00 C ATOM 741 C SER A1007 14.364 -8.463 1.087 1.00 0.00 C ATOM 742 O SER A1007 13.960 -9.615 0.919 1.00 0.00 O ATOM 743 CB SER A1007 12.319 -8.065 2.473 1.00 0.00 C ATOM 744 OG SER A1007 11.469 -8.045 1.339 1.00 0.00 O ATOM 0 H SER A1007 13.382 -6.096 0.650 1.00 0.00 H new ATOM 0 HA SER A1007 14.332 -7.556 3.022 1.00 0.00 H new ATOM 0 HB2 SER A1007 12.389 -9.081 2.861 1.00 0.00 H new ATOM 0 HB3 SER A1007 11.889 -7.451 3.264 1.00 0.00 H new ATOM 0 HG SER A1007 10.535 -8.002 1.631 1.00 0.00 H new ATOM 750 N GLY A1008 15.372 -7.943 0.394 1.00 0.00 N ATOM 751 CA GLY A1008 16.064 -8.726 -0.612 1.00 0.00 C ATOM 752 C GLY A1008 17.001 -7.886 -1.458 1.00 0.00 C ATOM 753 O GLY A1008 18.193 -7.791 -1.167 1.00 0.00 O ATOM 0 H GLY A1008 15.722 -6.992 0.512 1.00 0.00 H new ATOM 0 HA2 GLY A1008 16.632 -9.518 -0.124 1.00 0.00 H new ATOM 0 HA3 GLY A1008 15.332 -9.210 -1.258 1.00 0.00 H new ATOM 757 N ASN A1009 16.459 -7.275 -2.507 1.00 0.00 N ATOM 758 CA ASN A1009 17.252 -6.433 -3.396 1.00 0.00 C ATOM 759 C ASN A1009 16.363 -5.445 -4.144 1.00 0.00 C ATOM 760 O ASN A1009 16.854 -4.542 -4.823 1.00 0.00 O ATOM 761 CB ASN A1009 18.027 -7.300 -4.392 1.00 0.00 C ATOM 762 CG ASN A1009 18.938 -6.482 -5.287 1.00 0.00 C ATOM 763 OD1 ASN A1009 18.539 -6.044 -6.365 1.00 0.00 O ATOM 764 ND2 ASN A1009 20.172 -6.272 -4.841 1.00 0.00 N ATOM 0 H ASN A1009 15.474 -7.347 -2.762 1.00 0.00 H new ATOM 0 HA ASN A1009 17.960 -5.868 -2.790 1.00 0.00 H new ATOM 0 HB2 ASN A1009 18.622 -8.032 -3.846 1.00 0.00 H new ATOM 0 HB3 ASN A1009 17.322 -7.858 -5.009 1.00 0.00 H new ATOM 0 HD21 ASN A1009 20.830 -5.729 -5.399 1.00 0.00 H new ATOM 0 HD22 ASN A1009 20.461 -6.654 -3.940 1.00 0.00 H new ATOM 771 N THR A1010 15.053 -5.620 -4.011 1.00 0.00 N ATOM 772 CA THR A1010 14.093 -4.755 -4.685 1.00 0.00 C ATOM 773 C THR A1010 13.091 -4.171 -3.694 1.00 0.00 C ATOM 774 O THR A1010 12.254 -4.889 -3.147 1.00 0.00 O ATOM 775 CB THR A1010 13.328 -5.514 -5.786 1.00 0.00 C ATOM 776 OG1 THR A1010 14.252 -6.080 -6.723 1.00 0.00 O ATOM 777 CG2 THR A1010 12.364 -4.590 -6.515 1.00 0.00 C ATOM 0 H THR A1010 14.632 -6.354 -3.442 1.00 0.00 H new ATOM 0 HA THR A1010 14.662 -3.946 -5.142 1.00 0.00 H new ATOM 0 HB THR A1010 12.754 -6.311 -5.313 1.00 0.00 H new ATOM 0 HG1 THR A1010 13.758 -6.562 -7.419 1.00 0.00 H new ATOM 0 HG21 THR A1010 11.837 -5.150 -7.287 1.00 0.00 H new ATOM 0 HG22 THR A1010 11.643 -4.183 -5.806 1.00 0.00 H new ATOM 0 HG23 THR A1010 12.920 -3.774 -6.975 1.00 0.00 H new ATOM 785 N ALA A1011 13.184 -2.864 -3.468 1.00 0.00 N ATOM 786 CA ALA A1011 12.283 -2.178 -2.548 1.00 0.00 C ATOM 787 C ALA A1011 10.829 -2.325 -2.983 1.00 0.00 C ATOM 788 O ALA A1011 10.487 -2.065 -4.137 1.00 0.00 O ATOM 789 CB ALA A1011 12.659 -0.708 -2.444 1.00 0.00 C ATOM 0 H ALA A1011 13.875 -2.258 -3.910 1.00 0.00 H new ATOM 0 HA ALA A1011 12.386 -2.641 -1.567 1.00 0.00 H new ATOM 0 HB1 ALA A1011 11.980 -0.207 -1.755 1.00 0.00 H new ATOM 0 HB2 ALA A1011 13.681 -0.619 -2.075 1.00 0.00 H new ATOM 0 HB3 ALA A1011 12.586 -0.243 -3.427 1.00 0.00 H new ATOM 795 N HIS A1012 9.977 -2.739 -2.050 1.00 0.00 N ATOM 796 CA HIS A1012 8.554 -2.900 -2.329 1.00 0.00 C ATOM 797 C HIS A1012 7.725 -2.660 -1.072 1.00 0.00 C ATOM 798 O HIS A1012 8.264 -2.576 0.032 1.00 0.00 O ATOM 799 CB HIS A1012 8.275 -4.301 -2.878 1.00 0.00 C ATOM 800 CG HIS A1012 8.597 -5.400 -1.913 1.00 0.00 C ATOM 801 ND1 HIS A1012 7.650 -5.990 -1.102 1.00 0.00 N ATOM 802 CD2 HIS A1012 9.768 -6.019 -1.633 1.00 0.00 C ATOM 803 CE1 HIS A1012 8.225 -6.923 -0.365 1.00 0.00 C ATOM 804 NE2 HIS A1012 9.509 -6.961 -0.668 1.00 0.00 N ATOM 0 H HIS A1012 10.247 -2.969 -1.094 1.00 0.00 H new ATOM 0 HA HIS A1012 8.270 -2.161 -3.078 1.00 0.00 H new ATOM 0 HB2 HIS A1012 7.223 -4.370 -3.156 1.00 0.00 H new ATOM 0 HB3 HIS A1012 8.856 -4.447 -3.789 1.00 0.00 H new ATOM 0 HD2 HIS A1012 10.727 -5.811 -2.084 1.00 0.00 H new ATOM 0 HE1 HIS A1012 7.729 -7.549 0.362 1.00 0.00 H new ATOM 0 HE2 HIS A1012 10.198 -7.589 -0.253 1.00 0.00 H new ATOM 813 N TRP A1013 6.412 -2.548 -1.246 1.00 0.00 N ATOM 814 CA TRP A1013 5.509 -2.310 -0.126 1.00 0.00 C ATOM 815 C TRP A1013 5.116 -3.624 0.542 1.00 0.00 C ATOM 816 O TRP A1013 5.052 -4.668 -0.108 1.00 0.00 O ATOM 817 CB TRP A1013 4.259 -1.570 -0.601 1.00 0.00 C ATOM 818 CG TRP A1013 4.564 -0.283 -1.302 1.00 0.00 C ATOM 819 CD1 TRP A1013 4.656 -0.085 -2.649 1.00 0.00 C ATOM 820 CD2 TRP A1013 4.823 0.988 -0.691 1.00 0.00 C ATOM 821 NE1 TRP A1013 4.954 1.230 -2.915 1.00 0.00 N ATOM 822 CE2 TRP A1013 5.061 1.909 -1.729 1.00 0.00 C ATOM 823 CE3 TRP A1013 4.874 1.436 0.631 1.00 0.00 C ATOM 824 CZ2 TRP A1013 5.346 3.249 -1.484 1.00 0.00 C ATOM 825 CZ3 TRP A1013 5.159 2.768 0.873 1.00 0.00 C ATOM 826 CH2 TRP A1013 5.391 3.661 -0.180 1.00 0.00 C ATOM 0 H TRP A1013 5.950 -2.618 -2.152 1.00 0.00 H new ATOM 0 HA TRP A1013 6.030 -1.693 0.606 1.00 0.00 H new ATOM 0 HB2 TRP A1013 3.695 -2.217 -1.273 1.00 0.00 H new ATOM 0 HB3 TRP A1013 3.618 -1.366 0.257 1.00 0.00 H new ATOM 0 HD1 TRP A1013 4.515 -0.851 -3.398 1.00 0.00 H new ATOM 0 HE1 TRP A1013 5.076 1.635 -3.843 1.00 0.00 H new ATOM 0 HE3 TRP A1013 4.694 0.755 1.450 1.00 0.00 H new ATOM 0 HZ2 TRP A1013 5.525 3.940 -2.295 1.00 0.00 H new ATOM 0 HZ3 TRP A1013 5.203 3.125 1.891 1.00 0.00 H new ATOM 0 HH2 TRP A1013 5.610 4.695 0.041 1.00 0.00 H new ATOM 837 N SER A1014 4.874 -3.568 1.848 1.00 0.00 N ATOM 838 CA SER A1014 4.608 -4.771 2.630 1.00 0.00 C ATOM 839 C SER A1014 3.166 -5.237 2.451 1.00 0.00 C ATOM 840 O SER A1014 2.723 -6.175 3.114 1.00 0.00 O ATOM 841 CB SER A1014 4.892 -4.514 4.111 1.00 0.00 C ATOM 842 OG SER A1014 4.077 -3.468 4.612 1.00 0.00 O ATOM 0 H SER A1014 4.857 -2.702 2.387 1.00 0.00 H new ATOM 0 HA SER A1014 5.269 -5.559 2.269 1.00 0.00 H new ATOM 0 HB2 SER A1014 4.713 -5.425 4.682 1.00 0.00 H new ATOM 0 HB3 SER A1014 5.943 -4.256 4.244 1.00 0.00 H new ATOM 0 HG SER A1014 4.276 -3.324 5.561 1.00 0.00 H new ATOM 848 N THR A1015 2.437 -4.577 1.556 1.00 0.00 N ATOM 849 CA THR A1015 1.043 -4.923 1.304 1.00 0.00 C ATOM 850 C THR A1015 0.924 -6.031 0.264 1.00 0.00 C ATOM 851 O THR A1015 1.612 -6.017 -0.756 1.00 0.00 O ATOM 852 CB THR A1015 0.235 -3.702 0.829 1.00 0.00 C ATOM 853 OG1 THR A1015 0.862 -3.116 -0.318 1.00 0.00 O ATOM 854 CG2 THR A1015 0.119 -2.667 1.936 1.00 0.00 C ATOM 0 H THR A1015 2.788 -3.801 0.994 1.00 0.00 H new ATOM 0 HA THR A1015 0.634 -5.275 2.251 1.00 0.00 H new ATOM 0 HB THR A1015 -0.767 -4.038 0.562 1.00 0.00 H new ATOM 0 HG1 THR A1015 0.341 -2.341 -0.615 1.00 0.00 H new ATOM 0 HG21 THR A1015 -0.456 -1.813 1.577 1.00 0.00 H new ATOM 0 HG22 THR A1015 -0.385 -3.109 2.796 1.00 0.00 H new ATOM 0 HG23 THR A1015 1.115 -2.336 2.230 1.00 0.00 H new ATOM 862 N LYS A1016 0.025 -6.977 0.522 1.00 0.00 N ATOM 863 CA LYS A1016 -0.293 -8.019 -0.448 1.00 0.00 C ATOM 864 C LYS A1016 -1.557 -7.655 -1.224 1.00 0.00 C ATOM 865 O LYS A1016 -2.292 -6.754 -0.820 1.00 0.00 O ATOM 866 CB LYS A1016 -0.476 -9.369 0.258 1.00 0.00 C ATOM 867 CG LYS A1016 -1.720 -9.447 1.133 1.00 0.00 C ATOM 868 CD LYS A1016 -1.526 -8.722 2.455 1.00 0.00 C ATOM 869 CE LYS A1016 -2.737 -8.882 3.359 1.00 0.00 C ATOM 870 NZ LYS A1016 -3.983 -8.388 2.712 1.00 0.00 N ATOM 0 H LYS A1016 -0.496 -7.043 1.396 1.00 0.00 H new ATOM 0 HA LYS A1016 0.537 -8.102 -1.150 1.00 0.00 H new ATOM 0 HB2 LYS A1016 -0.523 -10.157 -0.494 1.00 0.00 H new ATOM 0 HB3 LYS A1016 0.402 -9.567 0.873 1.00 0.00 H new ATOM 0 HG2 LYS A1016 -2.566 -9.013 0.601 1.00 0.00 H new ATOM 0 HG3 LYS A1016 -1.965 -10.492 1.324 1.00 0.00 H new ATOM 0 HD2 LYS A1016 -0.641 -9.111 2.958 1.00 0.00 H new ATOM 0 HD3 LYS A1016 -1.347 -7.663 2.268 1.00 0.00 H new ATOM 0 HE2 LYS A1016 -2.857 -9.933 3.622 1.00 0.00 H new ATOM 0 HE3 LYS A1016 -2.570 -8.338 4.288 1.00 0.00 H new ATOM 0 HZ1 LYS A1016 -4.785 -8.515 3.361 1.00 0.00 H new ATOM 0 HZ2 LYS A1016 -3.879 -7.379 2.484 1.00 0.00 H new ATOM 0 HZ3 LYS A1016 -4.157 -8.925 1.838 1.00 0.00 H new ATOM 884 N PRO A1017 -1.833 -8.353 -2.345 1.00 0.00 N ATOM 885 CA PRO A1017 -3.053 -8.143 -3.128 1.00 0.00 C ATOM 886 C PRO A1017 -4.280 -7.918 -2.246 1.00 0.00 C ATOM 887 O PRO A1017 -4.819 -8.860 -1.665 1.00 0.00 O ATOM 888 CB PRO A1017 -3.180 -9.447 -3.909 1.00 0.00 C ATOM 889 CG PRO A1017 -1.773 -9.887 -4.129 1.00 0.00 C ATOM 890 CD PRO A1017 -0.984 -9.411 -2.934 1.00 0.00 C ATOM 0 HA PRO A1017 -2.997 -7.253 -3.755 1.00 0.00 H new ATOM 0 HB2 PRO A1017 -3.746 -10.192 -3.349 1.00 0.00 H new ATOM 0 HB3 PRO A1017 -3.701 -9.295 -4.854 1.00 0.00 H new ATOM 0 HG2 PRO A1017 -1.716 -10.971 -4.225 1.00 0.00 H new ATOM 0 HG3 PRO A1017 -1.374 -9.464 -5.051 1.00 0.00 H new ATOM 0 HD2 PRO A1017 -0.805 -10.220 -2.226 1.00 0.00 H new ATOM 0 HD3 PRO A1017 -0.009 -9.023 -3.228 1.00 0.00 H new ATOM 898 N PRO A1018 -4.715 -6.651 -2.109 1.00 0.00 N ATOM 899 CA PRO A1018 -5.758 -6.272 -1.150 1.00 0.00 C ATOM 900 C PRO A1018 -7.149 -6.712 -1.592 1.00 0.00 C ATOM 901 O PRO A1018 -7.413 -6.871 -2.784 1.00 0.00 O ATOM 902 CB PRO A1018 -5.668 -4.746 -1.120 1.00 0.00 C ATOM 903 CG PRO A1018 -5.139 -4.377 -2.462 1.00 0.00 C ATOM 904 CD PRO A1018 -4.206 -5.488 -2.860 1.00 0.00 C ATOM 0 HA PRO A1018 -5.608 -6.746 -0.180 1.00 0.00 H new ATOM 0 HB2 PRO A1018 -6.644 -4.294 -0.940 1.00 0.00 H new ATOM 0 HB3 PRO A1018 -5.006 -4.403 -0.325 1.00 0.00 H new ATOM 0 HG2 PRO A1018 -5.948 -4.270 -3.184 1.00 0.00 H new ATOM 0 HG3 PRO A1018 -4.615 -3.422 -2.426 1.00 0.00 H new ATOM 0 HD2 PRO A1018 -4.227 -5.664 -3.935 1.00 0.00 H new ATOM 0 HD3 PRO A1018 -3.174 -5.260 -2.595 1.00 0.00 H new ATOM 912 N ILE A1019 -8.037 -6.895 -0.620 1.00 0.00 N ATOM 913 CA ILE A1019 -9.423 -7.252 -0.906 1.00 0.00 C ATOM 914 C ILE A1019 -10.381 -6.251 -0.268 1.00 0.00 C ATOM 915 O ILE A1019 -9.989 -5.471 0.600 1.00 0.00 O ATOM 916 CB ILE A1019 -9.755 -8.668 -0.392 1.00 0.00 C ATOM 917 CG1 ILE A1019 -8.597 -9.627 -0.686 1.00 0.00 C ATOM 918 CG2 ILE A1019 -11.042 -9.175 -1.027 1.00 0.00 C ATOM 919 CD1 ILE A1019 -8.788 -11.009 -0.101 1.00 0.00 C ATOM 0 H ILE A1019 -7.822 -6.802 0.373 1.00 0.00 H new ATOM 0 HA ILE A1019 -9.545 -7.232 -1.989 1.00 0.00 H new ATOM 0 HB ILE A1019 -9.899 -8.621 0.687 1.00 0.00 H new ATOM 0 HG12 ILE A1019 -8.473 -9.713 -1.766 1.00 0.00 H new ATOM 0 HG13 ILE A1019 -7.675 -9.200 -0.293 1.00 0.00 H new ATOM 0 HG21 ILE A1019 -11.262 -10.175 -0.654 1.00 0.00 H new ATOM 0 HG22 ILE A1019 -11.862 -8.504 -0.772 1.00 0.00 H new ATOM 0 HG23 ILE A1019 -10.924 -9.209 -2.110 1.00 0.00 H new ATOM 0 HD11 ILE A1019 -7.929 -11.632 -0.350 1.00 0.00 H new ATOM 0 HD12 ILE A1019 -8.881 -10.936 0.983 1.00 0.00 H new ATOM 0 HD13 ILE A1019 -9.692 -11.457 -0.513 1.00 0.00 H new ATOM 931 N CYS A1020 -11.637 -6.278 -0.700 1.00 0.00 N ATOM 932 CA CYS A1020 -12.655 -5.391 -0.149 1.00 0.00 C ATOM 933 C CYS A1020 -13.890 -6.181 0.276 1.00 0.00 C ATOM 934 O CYS A1020 -14.455 -6.940 -0.510 1.00 0.00 O ATOM 935 CB CYS A1020 -13.044 -4.324 -1.174 1.00 0.00 C ATOM 936 SG CYS A1020 -11.684 -3.199 -1.628 1.00 0.00 S ATOM 0 H CYS A1020 -11.975 -6.905 -1.430 1.00 0.00 H new ATOM 0 HA CYS A1020 -12.237 -4.901 0.731 1.00 0.00 H new ATOM 0 HB2 CYS A1020 -13.410 -4.817 -2.075 1.00 0.00 H new ATOM 0 HB3 CYS A1020 -13.870 -3.736 -0.775 1.00 0.00 H new ATOM 941 N GLN A1021 -14.297 -6.000 1.530 1.00 0.00 N ATOM 942 CA GLN A1021 -15.429 -6.738 2.079 1.00 0.00 C ATOM 943 C GLN A1021 -16.461 -5.787 2.675 1.00 0.00 C ATOM 944 O GLN A1021 -16.122 -4.902 3.462 1.00 0.00 O ATOM 945 CB GLN A1021 -14.949 -7.723 3.148 1.00 0.00 C ATOM 946 CG GLN A1021 -16.055 -8.602 3.710 1.00 0.00 C ATOM 947 CD GLN A1021 -15.557 -9.579 4.758 1.00 0.00 C ATOM 948 OE1 GLN A1021 -16.093 -10.677 4.903 1.00 0.00 O ATOM 949 NE2 GLN A1021 -14.527 -9.182 5.498 1.00 0.00 N ATOM 0 H GLN A1021 -13.860 -5.350 2.183 1.00 0.00 H new ATOM 0 HA GLN A1021 -15.899 -7.292 1.267 1.00 0.00 H new ATOM 0 HB2 GLN A1021 -14.173 -8.359 2.721 1.00 0.00 H new ATOM 0 HB3 GLN A1021 -14.491 -7.165 3.964 1.00 0.00 H new ATOM 0 HG2 GLN A1021 -16.828 -7.970 4.148 1.00 0.00 H new ATOM 0 HG3 GLN A1021 -16.521 -9.157 2.895 1.00 0.00 H new ATOM 0 HE21 GLN A1021 -14.113 -8.263 5.344 1.00 0.00 H new ATOM 0 HE22 GLN A1021 -14.151 -9.797 6.220 1.00 0.00 H new ATOM 958 N ARG A1022 -17.721 -5.976 2.297 1.00 0.00 N ATOM 959 CA ARG A1022 -18.808 -5.147 2.810 1.00 0.00 C ATOM 960 C ARG A1022 -18.885 -5.236 4.331 1.00 0.00 C ATOM 961 O ARG A1022 -19.093 -6.311 4.892 1.00 0.00 O ATOM 962 CB ARG A1022 -20.141 -5.578 2.195 1.00 0.00 C ATOM 963 CG ARG A1022 -21.317 -4.718 2.628 1.00 0.00 C ATOM 964 CD ARG A1022 -22.615 -5.182 1.988 1.00 0.00 C ATOM 965 NE ARG A1022 -23.748 -4.345 2.376 1.00 0.00 N ATOM 966 CZ ARG A1022 -24.999 -4.572 1.992 1.00 0.00 C ATOM 967 NH1 ARG A1022 -25.281 -5.609 1.215 1.00 0.00 N ATOM 968 NH2 ARG A1022 -25.973 -3.763 2.386 1.00 0.00 N ATOM 0 H ARG A1022 -18.016 -6.696 1.637 1.00 0.00 H new ATOM 0 HA ARG A1022 -18.606 -4.113 2.532 1.00 0.00 H new ATOM 0 HB2 ARG A1022 -20.058 -5.545 1.109 1.00 0.00 H new ATOM 0 HB3 ARG A1022 -20.339 -6.614 2.468 1.00 0.00 H new ATOM 0 HG2 ARG A1022 -21.413 -4.752 3.713 1.00 0.00 H new ATOM 0 HG3 ARG A1022 -21.128 -3.679 2.357 1.00 0.00 H new ATOM 0 HD2 ARG A1022 -22.509 -5.168 0.903 1.00 0.00 H new ATOM 0 HD3 ARG A1022 -22.812 -6.215 2.276 1.00 0.00 H new ATOM 0 HE ARG A1022 -23.568 -3.540 2.976 1.00 0.00 H new ATOM 0 HH11 ARG A1022 -24.536 -6.235 0.910 1.00 0.00 H new ATOM 0 HH12 ARG A1022 -26.243 -5.780 0.922 1.00 0.00 H new ATOM 0 HH21 ARG A1022 -25.762 -2.965 2.985 1.00 0.00 H new ATOM 0 HH22 ARG A1022 -26.933 -3.939 2.090 1.00 0.00 H new ATOM 982 N ILE A1023 -18.703 -4.095 4.991 1.00 0.00 N ATOM 983 CA ILE A1023 -18.693 -4.045 6.449 1.00 0.00 C ATOM 984 C ILE A1023 -20.068 -4.378 7.035 1.00 0.00 C ATOM 985 O ILE A1023 -20.173 -5.219 7.927 1.00 0.00 O ATOM 986 CB ILE A1023 -18.242 -2.662 6.962 1.00 0.00 C ATOM 987 CG1 ILE A1023 -16.894 -2.281 6.344 1.00 0.00 C ATOM 988 CG2 ILE A1023 -18.153 -2.664 8.482 1.00 0.00 C ATOM 989 CD1 ILE A1023 -16.440 -0.880 6.692 1.00 0.00 C ATOM 0 H ILE A1023 -18.560 -3.192 4.538 1.00 0.00 H new ATOM 0 HA ILE A1023 -17.978 -4.798 6.781 1.00 0.00 H new ATOM 0 HB ILE A1023 -18.982 -1.920 6.662 1.00 0.00 H new ATOM 0 HG12 ILE A1023 -16.138 -2.992 6.677 1.00 0.00 H new ATOM 0 HG13 ILE A1023 -16.962 -2.373 5.260 1.00 0.00 H new ATOM 0 HG21 ILE A1023 -17.834 -1.681 8.829 1.00 0.00 H new ATOM 0 HG22 ILE A1023 -19.131 -2.898 8.903 1.00 0.00 H new ATOM 0 HG23 ILE A1023 -17.431 -3.415 8.803 1.00 0.00 H new ATOM 0 HD11 ILE A1023 -15.478 -0.681 6.219 1.00 0.00 H new ATOM 0 HD12 ILE A1023 -17.176 -0.160 6.335 1.00 0.00 H new ATOM 0 HD13 ILE A1023 -16.338 -0.789 7.773 1.00 0.00 H new ATOM 1001 N PRO A1024 -21.146 -3.729 6.543 1.00 0.00 N ATOM 1002 CA PRO A1024 -22.509 -4.003 7.017 1.00 0.00 C ATOM 1003 C PRO A1024 -22.882 -5.477 6.890 1.00 0.00 C ATOM 1004 O PRO A1024 -22.711 -6.217 7.881 1.00 0.00 O ATOM 1005 CB PRO A1024 -23.392 -3.149 6.103 1.00 0.00 C ATOM 1006 CG PRO A1024 -22.495 -2.070 5.605 1.00 0.00 C ATOM 1007 CD PRO A1024 -21.130 -2.688 5.497 1.00 0.00 C ATOM 1008 OXT PRO A1024 -23.341 -5.879 5.800 1.00 0.00 O ATOM 0 HA PRO A1024 -22.622 -3.769 8.076 1.00 0.00 H new ATOM 0 HB2 PRO A1024 -23.796 -3.739 5.280 1.00 0.00 H new ATOM 0 HB3 PRO A1024 -24.242 -2.737 6.647 1.00 0.00 H new ATOM 0 HG2 PRO A1024 -22.832 -1.696 4.638 1.00 0.00 H new ATOM 0 HG3 PRO A1024 -22.487 -1.222 6.289 1.00 0.00 H new ATOM 0 HD2 PRO A1024 -20.958 -3.114 4.508 1.00 0.00 H new ATOM 0 HD3 PRO A1024 -20.342 -1.955 5.670 1.00 0.00 H new TER 1016 PRO A1024