USER MOD reduce.3.24.130724 H: found=0, std=0, add=981, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 978 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 114 SER OG : rot 140:sc= -2.99! USER MOD Set 1.2: A 159 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 143 THR OG1 : rot 160:sc= -0.239 USER MOD Set 2.2: A 149 ASN : amide:sc= -0.326 K(o=-0.57,f=-1.7) USER MOD Set 3.1: A 130 THR OG1 : rot -75:sc= 0.868 USER MOD Set 3.2: A 134 SER OG : rot -153:sc= 1.09 USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 83 SER OG : rot 20:sc= 0.511 USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 HIS : no HD1:sc= -0.0262 X(o=-0.026,f=-0.019) USER MOD Single : A 97 ASN : amide:sc= -1.84 K(o=-1.8,f=-7!) USER MOD Single : A 101 TYR OH : rot 180:sc= 0 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 CYS SG : rot 75:sc= 1.02 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 ASN : amide:sc= -0.121 K(o=-0.12,f=-2.4!) USER MOD Single : A 125 SER OG : rot 180:sc= -0.0587 USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 136 CYS SG : rot 80:sc= -1.95! USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 THR OG1 : rot 80:sc= 1.07 USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 148 GLN : amide:sc= -2.83! X(o=-2.8!,f=-2.7) USER MOD Single : A 151 HIS : no HD1:sc= -2.59! K(o=-2.6!,f=-1.1) USER MOD Single : A 152 MET CE :methyl -144:sc= -3.56 (180deg=-7.85!) USER MOD Single : A 157 GLN : amide:sc= -0.018 K(o=-0.018,f=-2!) USER MOD Single : A 162 HIS : no HD1:sc= -0.595 K(o=-0.6,f=0) USER MOD Single : A 163 MET CE :methyl -171:sc= -0.239 (180deg=-0.541) USER MOD Single : A 165 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 168 MET CE :methyl -169:sc= -0.629 (180deg=-0.638) USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 170 GLN : amide:sc= -2.55! C(o=-2.5!,f=-2.7!) USER MOD Single : A 171 GLN : amide:sc= -0.365 K(o=-0.36,f=-2.7!) USER MOD Single : A 172 THR OG1 : rot 180:sc= -0.0272 USER MOD Single : A 175 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 GLN : amide:sc= -0.136 X(o=-0.14,f=-0.17) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 ASN : amide:sc= -0.935 X(o=-0.93,f=-1.2) USER MOD Single : A 195 GLN : amide:sc= 0 K(o=0,f=-0.93) USER MOD Single : A 202 SER OG : rot 8:sc= 0.973 USER MOD Single : A 205 SER OG : rot 180:sc= 0 USER MOD Single : A 206 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 79 -0.980 -19.447 -9.718 1.00 0.00 N ATOM 2 CA GLY A 79 -0.726 -18.918 -8.390 1.00 0.00 C ATOM 3 C GLY A 79 0.056 -19.884 -7.522 1.00 0.00 C ATOM 4 O GLY A 79 0.510 -20.926 -7.994 1.00 0.00 O ATOM 0 HA2 GLY A 79 -0.174 -17.982 -8.474 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -1.675 -18.686 -7.907 1.00 0.00 H new ATOM 8 N SER A 80 0.216 -19.536 -6.249 1.00 0.00 N ATOM 9 CA SER A 80 0.954 -20.377 -5.314 1.00 0.00 C ATOM 10 C SER A 80 0.673 -19.963 -3.873 1.00 0.00 C ATOM 11 O SER A 80 0.431 -18.790 -3.588 1.00 0.00 O ATOM 12 CB SER A 80 2.456 -20.295 -5.597 1.00 0.00 C ATOM 13 OG SER A 80 3.123 -21.463 -5.152 1.00 0.00 O ATOM 0 H SER A 80 -0.155 -18.678 -5.842 1.00 0.00 H new ATOM 0 HA SER A 80 0.622 -21.406 -5.449 1.00 0.00 H new ATOM 0 HB2 SER A 80 2.621 -20.163 -6.666 1.00 0.00 H new ATOM 0 HB3 SER A 80 2.876 -19.421 -5.099 1.00 0.00 H new ATOM 0 HG SER A 80 4.081 -21.387 -5.346 1.00 0.00 H new ATOM 19 N SER A 81 0.707 -20.935 -2.967 1.00 0.00 N ATOM 20 CA SER A 81 0.452 -20.674 -1.555 1.00 0.00 C ATOM 21 C SER A 81 1.705 -20.141 -0.867 1.00 0.00 C ATOM 22 O SER A 81 1.674 -19.096 -0.218 1.00 0.00 O ATOM 23 CB SER A 81 -0.024 -21.949 -0.857 1.00 0.00 C ATOM 24 OG SER A 81 -0.199 -21.735 0.533 1.00 0.00 O ATOM 0 H SER A 81 0.909 -21.911 -3.186 1.00 0.00 H new ATOM 0 HA SER A 81 -0.329 -19.917 -1.486 1.00 0.00 H new ATOM 0 HB2 SER A 81 -0.964 -22.279 -1.298 1.00 0.00 H new ATOM 0 HB3 SER A 81 0.701 -22.747 -1.017 1.00 0.00 H new ATOM 0 HG SER A 81 -0.505 -22.565 0.956 1.00 0.00 H new ATOM 30 N GLY A 82 2.808 -20.869 -1.013 1.00 0.00 N ATOM 31 CA GLY A 82 4.057 -20.455 -0.400 1.00 0.00 C ATOM 32 C GLY A 82 5.065 -21.584 -0.318 1.00 0.00 C ATOM 33 O GLY A 82 4.693 -22.747 -0.158 1.00 0.00 O ATOM 0 H GLY A 82 2.859 -21.738 -1.545 1.00 0.00 H new ATOM 0 HA2 GLY A 82 4.484 -19.632 -0.973 1.00 0.00 H new ATOM 0 HA3 GLY A 82 3.858 -20.076 0.603 1.00 0.00 H new ATOM 37 N SER A 83 6.344 -21.243 -0.428 1.00 0.00 N ATOM 38 CA SER A 83 7.409 -22.237 -0.371 1.00 0.00 C ATOM 39 C SER A 83 8.732 -21.594 0.034 1.00 0.00 C ATOM 40 O SER A 83 9.206 -20.662 -0.616 1.00 0.00 O ATOM 41 CB SER A 83 7.560 -22.933 -1.725 1.00 0.00 C ATOM 42 OG SER A 83 8.088 -22.047 -2.697 1.00 0.00 O ATOM 0 H SER A 83 6.669 -20.285 -0.557 1.00 0.00 H new ATOM 0 HA SER A 83 7.140 -22.978 0.382 1.00 0.00 H new ATOM 0 HB2 SER A 83 8.216 -23.798 -1.622 1.00 0.00 H new ATOM 0 HB3 SER A 83 6.591 -23.306 -2.056 1.00 0.00 H new ATOM 0 HG SER A 83 8.537 -21.300 -2.249 1.00 0.00 H new ATOM 48 N SER A 84 9.323 -22.100 1.111 1.00 0.00 N ATOM 49 CA SER A 84 10.590 -21.574 1.606 1.00 0.00 C ATOM 50 C SER A 84 11.741 -21.979 0.691 1.00 0.00 C ATOM 51 O SER A 84 12.195 -23.123 0.715 1.00 0.00 O ATOM 52 CB SER A 84 10.853 -22.072 3.028 1.00 0.00 C ATOM 53 OG SER A 84 11.833 -21.278 3.674 1.00 0.00 O ATOM 0 H SER A 84 8.945 -22.874 1.658 1.00 0.00 H new ATOM 0 HA SER A 84 10.524 -20.486 1.617 1.00 0.00 H new ATOM 0 HB2 SER A 84 9.926 -22.049 3.602 1.00 0.00 H new ATOM 0 HB3 SER A 84 11.184 -23.110 2.998 1.00 0.00 H new ATOM 0 HG SER A 84 11.981 -21.616 4.582 1.00 0.00 H new ATOM 59 N GLY A 85 12.210 -21.032 -0.115 1.00 0.00 N ATOM 60 CA GLY A 85 13.305 -21.310 -1.027 1.00 0.00 C ATOM 61 C GLY A 85 14.662 -21.130 -0.376 1.00 0.00 C ATOM 62 O GLY A 85 15.224 -22.078 0.173 1.00 0.00 O ATOM 0 H GLY A 85 11.852 -20.078 -0.153 1.00 0.00 H new ATOM 0 HA2 GLY A 85 13.215 -22.332 -1.397 1.00 0.00 H new ATOM 0 HA3 GLY A 85 13.230 -20.651 -1.892 1.00 0.00 H new ATOM 66 N ARG A 86 15.190 -19.913 -0.439 1.00 0.00 N ATOM 67 CA ARG A 86 16.491 -19.613 0.147 1.00 0.00 C ATOM 68 C ARG A 86 16.380 -19.442 1.659 1.00 0.00 C ATOM 69 O ARG A 86 15.282 -19.439 2.216 1.00 0.00 O ATOM 70 CB ARG A 86 17.077 -18.346 -0.479 1.00 0.00 C ATOM 71 CG ARG A 86 17.624 -18.556 -1.881 1.00 0.00 C ATOM 72 CD ARG A 86 16.541 -18.380 -2.934 1.00 0.00 C ATOM 73 NE ARG A 86 16.439 -16.996 -3.389 1.00 0.00 N ATOM 74 CZ ARG A 86 15.795 -16.630 -4.491 1.00 0.00 C ATOM 75 NH1 ARG A 86 15.198 -17.540 -5.247 1.00 0.00 N ATOM 76 NH2 ARG A 86 15.747 -15.350 -4.839 1.00 0.00 N ATOM 0 H ARG A 86 14.737 -19.118 -0.890 1.00 0.00 H new ATOM 0 HA ARG A 86 17.156 -20.452 -0.059 1.00 0.00 H new ATOM 0 HB2 ARG A 86 16.306 -17.576 -0.511 1.00 0.00 H new ATOM 0 HB3 ARG A 86 17.876 -17.971 0.161 1.00 0.00 H new ATOM 0 HG2 ARG A 86 18.432 -17.849 -2.067 1.00 0.00 H new ATOM 0 HG3 ARG A 86 18.051 -19.556 -1.960 1.00 0.00 H new ATOM 0 HD2 ARG A 86 16.755 -19.026 -3.785 1.00 0.00 H new ATOM 0 HD3 ARG A 86 15.582 -18.698 -2.525 1.00 0.00 H new ATOM 0 HE ARG A 86 16.887 -16.271 -2.829 1.00 0.00 H new ATOM 0 HH11 ARG A 86 15.232 -18.525 -4.983 1.00 0.00 H new ATOM 0 HH12 ARG A 86 14.704 -17.256 -6.093 1.00 0.00 H new ATOM 0 HH21 ARG A 86 16.205 -14.646 -4.260 1.00 0.00 H new ATOM 0 HH22 ARG A 86 15.252 -15.070 -5.686 1.00 0.00 H new ATOM 90 N LYS A 87 17.525 -19.302 2.319 1.00 0.00 N ATOM 91 CA LYS A 87 17.558 -19.129 3.767 1.00 0.00 C ATOM 92 C LYS A 87 17.377 -17.663 4.144 1.00 0.00 C ATOM 93 O LYS A 87 17.023 -17.344 5.279 1.00 0.00 O ATOM 94 CB LYS A 87 18.880 -19.654 4.333 1.00 0.00 C ATOM 95 CG LYS A 87 20.079 -18.793 3.974 1.00 0.00 C ATOM 96 CD LYS A 87 20.708 -19.233 2.663 1.00 0.00 C ATOM 97 CE LYS A 87 22.191 -18.899 2.617 1.00 0.00 C ATOM 98 NZ LYS A 87 22.818 -19.334 1.337 1.00 0.00 N ATOM 0 H LYS A 87 18.443 -19.305 1.874 1.00 0.00 H new ATOM 0 HA LYS A 87 16.734 -19.700 4.196 1.00 0.00 H new ATOM 0 HB2 LYS A 87 18.801 -19.718 5.418 1.00 0.00 H new ATOM 0 HB3 LYS A 87 19.047 -20.666 3.965 1.00 0.00 H new ATOM 0 HG2 LYS A 87 19.770 -17.750 3.899 1.00 0.00 H new ATOM 0 HG3 LYS A 87 20.820 -18.849 4.771 1.00 0.00 H new ATOM 0 HD2 LYS A 87 20.572 -20.307 2.535 1.00 0.00 H new ATOM 0 HD3 LYS A 87 20.198 -18.746 1.832 1.00 0.00 H new ATOM 0 HE2 LYS A 87 22.325 -17.824 2.740 1.00 0.00 H new ATOM 0 HE3 LYS A 87 22.698 -19.382 3.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 23.829 -19.089 1.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 22.712 -20.363 1.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 22.351 -18.854 0.541 1.00 0.00 H new ATOM 112 N GLU A 88 17.621 -16.775 3.186 1.00 0.00 N ATOM 113 CA GLU A 88 17.483 -15.342 3.419 1.00 0.00 C ATOM 114 C GLU A 88 16.025 -14.908 3.297 1.00 0.00 C ATOM 115 O GLU A 88 15.531 -14.121 4.104 1.00 0.00 O ATOM 116 CB GLU A 88 18.346 -14.556 2.430 1.00 0.00 C ATOM 117 CG GLU A 88 19.835 -14.822 2.575 1.00 0.00 C ATOM 118 CD GLU A 88 20.321 -14.654 4.001 1.00 0.00 C ATOM 119 OE1 GLU A 88 20.603 -13.505 4.401 1.00 0.00 O ATOM 120 OE2 GLU A 88 20.418 -15.672 4.718 1.00 0.00 O ATOM 0 H GLU A 88 17.915 -17.022 2.241 1.00 0.00 H new ATOM 0 HA GLU A 88 17.822 -15.131 4.433 1.00 0.00 H new ATOM 0 HB2 GLU A 88 18.038 -14.805 1.415 1.00 0.00 H new ATOM 0 HB3 GLU A 88 18.161 -13.491 2.567 1.00 0.00 H new ATOM 0 HG2 GLU A 88 20.054 -15.835 2.237 1.00 0.00 H new ATOM 0 HG3 GLU A 88 20.387 -14.143 1.925 1.00 0.00 H new ATOM 127 N ASP A 89 15.344 -15.426 2.281 1.00 0.00 N ATOM 128 CA ASP A 89 13.943 -15.093 2.051 1.00 0.00 C ATOM 129 C ASP A 89 13.172 -15.050 3.367 1.00 0.00 C ATOM 130 O ASP A 89 12.406 -14.119 3.620 1.00 0.00 O ATOM 131 CB ASP A 89 13.303 -16.110 1.105 1.00 0.00 C ATOM 132 CG ASP A 89 13.636 -15.838 -0.349 1.00 0.00 C ATOM 133 OD1 ASP A 89 13.847 -14.657 -0.697 1.00 0.00 O ATOM 134 OD2 ASP A 89 13.686 -16.805 -1.138 1.00 0.00 O ATOM 0 H ASP A 89 15.739 -16.078 1.604 1.00 0.00 H new ATOM 0 HA ASP A 89 13.901 -14.105 1.592 1.00 0.00 H new ATOM 0 HB2 ASP A 89 13.641 -17.112 1.371 1.00 0.00 H new ATOM 0 HB3 ASP A 89 12.221 -16.093 1.236 1.00 0.00 H new ATOM 139 N HIS A 90 13.379 -16.063 4.202 1.00 0.00 N ATOM 140 CA HIS A 90 12.703 -16.141 5.493 1.00 0.00 C ATOM 141 C HIS A 90 13.133 -14.993 6.401 1.00 0.00 C ATOM 142 O HIS A 90 12.326 -14.448 7.153 1.00 0.00 O ATOM 143 CB HIS A 90 13.000 -17.480 6.168 1.00 0.00 C ATOM 144 CG HIS A 90 11.894 -17.961 7.055 1.00 0.00 C ATOM 145 ND1 HIS A 90 12.072 -18.247 8.392 1.00 0.00 N ATOM 146 CD2 HIS A 90 10.589 -18.206 6.790 1.00 0.00 C ATOM 147 CE1 HIS A 90 10.925 -18.648 8.911 1.00 0.00 C ATOM 148 NE2 HIS A 90 10.009 -18.632 7.959 1.00 0.00 N ATOM 0 H HIS A 90 14.009 -16.841 4.008 1.00 0.00 H new ATOM 0 HA HIS A 90 11.630 -16.061 5.319 1.00 0.00 H new ATOM 0 HB2 HIS A 90 13.192 -18.230 5.401 1.00 0.00 H new ATOM 0 HB3 HIS A 90 13.912 -17.386 6.757 1.00 0.00 H new ATOM 0 HD2 HIS A 90 10.096 -18.088 5.836 1.00 0.00 H new ATOM 0 HE1 HIS A 90 10.764 -18.939 9.938 1.00 0.00 H new ATOM 0 HE2 HIS A 90 9.030 -18.894 8.074 1.00 0.00 H new ATOM 156 N ALA A 91 14.410 -14.632 6.326 1.00 0.00 N ATOM 157 CA ALA A 91 14.947 -13.549 7.140 1.00 0.00 C ATOM 158 C ALA A 91 14.383 -12.201 6.703 1.00 0.00 C ATOM 159 O ALA A 91 13.954 -11.399 7.532 1.00 0.00 O ATOM 160 CB ALA A 91 16.467 -13.536 7.066 1.00 0.00 C ATOM 0 H ALA A 91 15.092 -15.074 5.709 1.00 0.00 H new ATOM 0 HA ALA A 91 14.646 -13.722 8.173 1.00 0.00 H new ATOM 0 HB1 ALA A 91 16.854 -12.722 7.679 1.00 0.00 H new ATOM 0 HB2 ALA A 91 16.857 -14.485 7.434 1.00 0.00 H new ATOM 0 HB3 ALA A 91 16.780 -13.392 6.032 1.00 0.00 H new ATOM 166 N ARG A 92 14.388 -11.959 5.396 1.00 0.00 N ATOM 167 CA ARG A 92 13.878 -10.708 4.849 1.00 0.00 C ATOM 168 C ARG A 92 12.359 -10.639 4.974 1.00 0.00 C ATOM 169 O ARG A 92 11.788 -9.561 5.148 1.00 0.00 O ATOM 170 CB ARG A 92 14.287 -10.564 3.382 1.00 0.00 C ATOM 171 CG ARG A 92 14.480 -9.122 2.942 1.00 0.00 C ATOM 172 CD ARG A 92 15.707 -8.501 3.590 1.00 0.00 C ATOM 173 NE ARG A 92 15.382 -7.828 4.845 1.00 0.00 N ATOM 174 CZ ARG A 92 16.200 -6.980 5.458 1.00 0.00 C ATOM 175 NH1 ARG A 92 17.385 -6.701 4.933 1.00 0.00 N ATOM 176 NH2 ARG A 92 15.833 -6.408 6.597 1.00 0.00 N ATOM 0 H ARG A 92 14.740 -12.613 4.697 1.00 0.00 H new ATOM 0 HA ARG A 92 14.310 -9.887 5.422 1.00 0.00 H new ATOM 0 HB2 ARG A 92 15.214 -11.113 3.217 1.00 0.00 H new ATOM 0 HB3 ARG A 92 13.526 -11.028 2.754 1.00 0.00 H new ATOM 0 HG2 ARG A 92 14.580 -9.082 1.857 1.00 0.00 H new ATOM 0 HG3 ARG A 92 13.596 -8.540 3.202 1.00 0.00 H new ATOM 0 HD2 ARG A 92 16.450 -9.276 3.776 1.00 0.00 H new ATOM 0 HD3 ARG A 92 16.158 -7.786 2.902 1.00 0.00 H new ATOM 0 HE ARG A 92 14.477 -8.020 5.274 1.00 0.00 H new ATOM 0 HH11 ARG A 92 17.670 -7.138 4.057 1.00 0.00 H new ATOM 0 HH12 ARG A 92 18.012 -6.049 5.406 1.00 0.00 H new ATOM 0 HH21 ARG A 92 14.922 -6.619 7.003 1.00 0.00 H new ATOM 0 HH22 ARG A 92 16.462 -5.757 7.067 1.00 0.00 H new ATOM 190 N LEU A 93 11.710 -11.794 4.882 1.00 0.00 N ATOM 191 CA LEU A 93 10.256 -11.865 4.985 1.00 0.00 C ATOM 192 C LEU A 93 9.787 -11.456 6.377 1.00 0.00 C ATOM 193 O LEU A 93 8.836 -10.688 6.522 1.00 0.00 O ATOM 194 CB LEU A 93 9.772 -13.281 4.667 1.00 0.00 C ATOM 195 CG LEU A 93 9.692 -13.646 3.184 1.00 0.00 C ATOM 196 CD1 LEU A 93 9.650 -15.156 3.008 1.00 0.00 C ATOM 197 CD2 LEU A 93 8.476 -12.998 2.540 1.00 0.00 C ATOM 0 H LEU A 93 12.167 -12.694 4.736 1.00 0.00 H new ATOM 0 HA LEU A 93 9.831 -11.170 4.261 1.00 0.00 H new ATOM 0 HB2 LEU A 93 10.437 -13.990 5.160 1.00 0.00 H new ATOM 0 HB3 LEU A 93 8.783 -13.413 5.107 1.00 0.00 H new ATOM 0 HG LEU A 93 10.586 -13.268 2.687 1.00 0.00 H new ATOM 0 HD11 LEU A 93 9.593 -15.397 1.947 1.00 0.00 H new ATOM 0 HD12 LEU A 93 10.552 -15.597 3.433 1.00 0.00 H new ATOM 0 HD13 LEU A 93 8.775 -15.558 3.519 1.00 0.00 H new ATOM 0 HD21 LEU A 93 8.435 -13.269 1.485 1.00 0.00 H new ATOM 0 HD22 LEU A 93 7.571 -13.346 3.039 1.00 0.00 H new ATOM 0 HD23 LEU A 93 8.549 -11.914 2.634 1.00 0.00 H new ATOM 209 N ARG A 94 10.463 -11.971 7.399 1.00 0.00 N ATOM 210 CA ARG A 94 10.117 -11.658 8.780 1.00 0.00 C ATOM 211 C ARG A 94 10.509 -10.225 9.127 1.00 0.00 C ATOM 212 O ARG A 94 9.737 -9.492 9.745 1.00 0.00 O ATOM 213 CB ARG A 94 10.807 -12.633 9.735 1.00 0.00 C ATOM 214 CG ARG A 94 10.395 -12.458 11.187 1.00 0.00 C ATOM 215 CD ARG A 94 11.298 -13.247 12.122 1.00 0.00 C ATOM 216 NE ARG A 94 10.814 -14.609 12.330 1.00 0.00 N ATOM 217 CZ ARG A 94 9.880 -14.930 13.219 1.00 0.00 C ATOM 218 NH1 ARG A 94 9.332 -13.990 13.977 1.00 0.00 N ATOM 219 NH2 ARG A 94 9.493 -16.192 13.350 1.00 0.00 N ATOM 0 H ARG A 94 11.254 -12.607 7.296 1.00 0.00 H new ATOM 0 HA ARG A 94 9.037 -11.757 8.889 1.00 0.00 H new ATOM 0 HB2 ARG A 94 10.583 -13.653 9.423 1.00 0.00 H new ATOM 0 HB3 ARG A 94 11.886 -12.505 9.654 1.00 0.00 H new ATOM 0 HG2 ARG A 94 10.430 -11.401 11.451 1.00 0.00 H new ATOM 0 HG3 ARG A 94 9.363 -12.784 11.315 1.00 0.00 H new ATOM 0 HD2 ARG A 94 12.307 -13.280 11.710 1.00 0.00 H new ATOM 0 HD3 ARG A 94 11.362 -12.735 13.082 1.00 0.00 H new ATOM 0 HE ARG A 94 11.215 -15.355 11.762 1.00 0.00 H new ATOM 0 HH11 ARG A 94 9.627 -13.019 13.878 1.00 0.00 H new ATOM 0 HH12 ARG A 94 8.615 -14.238 14.659 1.00 0.00 H new ATOM 0 HH21 ARG A 94 9.912 -16.917 12.768 1.00 0.00 H new ATOM 0 HH22 ARG A 94 8.776 -16.437 14.033 1.00 0.00 H new ATOM 233 N ALA A 95 11.714 -9.833 8.727 1.00 0.00 N ATOM 234 CA ALA A 95 12.208 -8.488 8.994 1.00 0.00 C ATOM 235 C ALA A 95 11.382 -7.442 8.254 1.00 0.00 C ATOM 236 O ALA A 95 11.037 -6.399 8.812 1.00 0.00 O ATOM 237 CB ALA A 95 13.675 -8.377 8.604 1.00 0.00 C ATOM 0 H ALA A 95 12.366 -10.428 8.217 1.00 0.00 H new ATOM 0 HA ALA A 95 12.112 -8.299 10.063 1.00 0.00 H new ATOM 0 HB1 ALA A 95 14.031 -7.367 8.809 1.00 0.00 H new ATOM 0 HB2 ALA A 95 14.260 -9.092 9.182 1.00 0.00 H new ATOM 0 HB3 ALA A 95 13.786 -8.592 7.541 1.00 0.00 H new ATOM 243 N LEU A 96 11.067 -7.726 6.995 1.00 0.00 N ATOM 244 CA LEU A 96 10.281 -6.809 6.177 1.00 0.00 C ATOM 245 C LEU A 96 8.861 -6.677 6.719 1.00 0.00 C ATOM 246 O LEU A 96 8.341 -5.571 6.862 1.00 0.00 O ATOM 247 CB LEU A 96 10.242 -7.293 4.727 1.00 0.00 C ATOM 248 CG LEU A 96 9.708 -6.294 3.700 1.00 0.00 C ATOM 249 CD1 LEU A 96 9.956 -6.797 2.286 1.00 0.00 C ATOM 250 CD2 LEU A 96 8.225 -6.039 3.924 1.00 0.00 C ATOM 0 H LEU A 96 11.344 -8.584 6.518 1.00 0.00 H new ATOM 0 HA LEU A 96 10.757 -5.829 6.214 1.00 0.00 H new ATOM 0 HB2 LEU A 96 11.252 -7.580 4.434 1.00 0.00 H new ATOM 0 HB3 LEU A 96 9.629 -8.193 4.682 1.00 0.00 H new ATOM 0 HG LEU A 96 10.242 -5.352 3.828 1.00 0.00 H new ATOM 0 HD11 LEU A 96 9.569 -6.073 1.569 1.00 0.00 H new ATOM 0 HD12 LEU A 96 11.027 -6.927 2.129 1.00 0.00 H new ATOM 0 HD13 LEU A 96 9.450 -7.752 2.146 1.00 0.00 H new ATOM 0 HD21 LEU A 96 7.863 -5.326 3.184 1.00 0.00 H new ATOM 0 HD22 LEU A 96 7.676 -6.975 3.825 1.00 0.00 H new ATOM 0 HD23 LEU A 96 8.073 -5.633 4.924 1.00 0.00 H new ATOM 262 N ASN A 97 8.240 -7.813 7.021 1.00 0.00 N ATOM 263 CA ASN A 97 6.881 -7.824 7.549 1.00 0.00 C ATOM 264 C ASN A 97 6.800 -7.044 8.858 1.00 0.00 C ATOM 265 O ASN A 97 5.918 -6.206 9.040 1.00 0.00 O ATOM 266 CB ASN A 97 6.409 -9.262 7.769 1.00 0.00 C ATOM 267 CG ASN A 97 5.822 -9.876 6.513 1.00 0.00 C ATOM 268 OD1 ASN A 97 4.982 -9.271 5.847 1.00 0.00 O ATOM 269 ND2 ASN A 97 6.263 -11.085 6.184 1.00 0.00 N ATOM 0 H ASN A 97 8.656 -8.737 6.909 1.00 0.00 H new ATOM 0 HA ASN A 97 6.230 -7.343 6.819 1.00 0.00 H new ATOM 0 HB2 ASN A 97 7.248 -9.869 8.109 1.00 0.00 H new ATOM 0 HB3 ASN A 97 5.661 -9.279 8.562 1.00 0.00 H new ATOM 0 HD21 ASN A 97 5.904 -11.549 5.350 1.00 0.00 H new ATOM 0 HD22 ASN A 97 6.960 -11.549 6.766 1.00 0.00 H new ATOM 276 N GLY A 98 7.728 -7.327 9.768 1.00 0.00 N ATOM 277 CA GLY A 98 7.744 -6.644 11.048 1.00 0.00 C ATOM 278 C GLY A 98 8.158 -5.191 10.925 1.00 0.00 C ATOM 279 O GLY A 98 7.591 -4.318 11.584 1.00 0.00 O ATOM 0 H GLY A 98 8.468 -8.017 9.641 1.00 0.00 H new ATOM 0 HA2 GLY A 98 6.753 -6.699 11.498 1.00 0.00 H new ATOM 0 HA3 GLY A 98 8.429 -7.158 11.722 1.00 0.00 H new ATOM 283 N LEU A 99 9.151 -4.930 10.082 1.00 0.00 N ATOM 284 CA LEU A 99 9.642 -3.572 9.876 1.00 0.00 C ATOM 285 C LEU A 99 8.537 -2.668 9.340 1.00 0.00 C ATOM 286 O LEU A 99 8.351 -1.547 9.815 1.00 0.00 O ATOM 287 CB LEU A 99 10.826 -3.579 8.907 1.00 0.00 C ATOM 288 CG LEU A 99 12.169 -4.018 9.491 1.00 0.00 C ATOM 289 CD1 LEU A 99 13.134 -4.404 8.381 1.00 0.00 C ATOM 290 CD2 LEU A 99 12.761 -2.915 10.356 1.00 0.00 C ATOM 0 H LEU A 99 9.632 -5.641 9.530 1.00 0.00 H new ATOM 0 HA LEU A 99 9.970 -3.181 10.839 1.00 0.00 H new ATOM 0 HB2 LEU A 99 10.583 -4.237 8.073 1.00 0.00 H new ATOM 0 HB3 LEU A 99 10.941 -2.575 8.498 1.00 0.00 H new ATOM 0 HG LEU A 99 12.001 -4.893 10.118 1.00 0.00 H new ATOM 0 HD11 LEU A 99 14.084 -4.714 8.816 1.00 0.00 H new ATOM 0 HD12 LEU A 99 12.714 -5.228 7.804 1.00 0.00 H new ATOM 0 HD13 LEU A 99 13.297 -3.548 7.726 1.00 0.00 H new ATOM 0 HD21 LEU A 99 13.717 -3.245 10.763 1.00 0.00 H new ATOM 0 HD22 LEU A 99 12.914 -2.021 9.751 1.00 0.00 H new ATOM 0 HD23 LEU A 99 12.077 -2.688 11.174 1.00 0.00 H new ATOM 302 N LEU A 100 7.803 -3.164 8.349 1.00 0.00 N ATOM 303 CA LEU A 100 6.714 -2.402 7.749 1.00 0.00 C ATOM 304 C LEU A 100 5.581 -2.192 8.749 1.00 0.00 C ATOM 305 O LEU A 100 4.966 -1.126 8.791 1.00 0.00 O ATOM 306 CB LEU A 100 6.185 -3.122 6.507 1.00 0.00 C ATOM 307 CG LEU A 100 7.005 -2.943 5.228 1.00 0.00 C ATOM 308 CD1 LEU A 100 6.389 -3.735 4.085 1.00 0.00 C ATOM 309 CD2 LEU A 100 7.109 -1.469 4.863 1.00 0.00 C ATOM 0 H LEU A 100 7.943 -4.090 7.945 1.00 0.00 H new ATOM 0 HA LEU A 100 7.104 -1.426 7.458 1.00 0.00 H new ATOM 0 HB2 LEU A 100 6.122 -4.187 6.728 1.00 0.00 H new ATOM 0 HB3 LEU A 100 5.169 -2.775 6.315 1.00 0.00 H new ATOM 0 HG LEU A 100 8.010 -3.324 5.407 1.00 0.00 H new ATOM 0 HD11 LEU A 100 6.985 -3.596 3.183 1.00 0.00 H new ATOM 0 HD12 LEU A 100 6.367 -4.793 4.346 1.00 0.00 H new ATOM 0 HD13 LEU A 100 5.373 -3.384 3.906 1.00 0.00 H new ATOM 0 HD21 LEU A 100 7.696 -1.361 3.951 1.00 0.00 H new ATOM 0 HD22 LEU A 100 6.110 -1.063 4.703 1.00 0.00 H new ATOM 0 HD23 LEU A 100 7.596 -0.927 5.674 1.00 0.00 H new ATOM 321 N TYR A 101 5.312 -3.214 9.553 1.00 0.00 N ATOM 322 CA TYR A 101 4.254 -3.141 10.554 1.00 0.00 C ATOM 323 C TYR A 101 4.593 -2.118 11.633 1.00 0.00 C ATOM 324 O TYR A 101 3.746 -1.323 12.041 1.00 0.00 O ATOM 325 CB TYR A 101 4.029 -4.514 11.189 1.00 0.00 C ATOM 326 CG TYR A 101 3.022 -4.502 12.317 1.00 0.00 C ATOM 327 CD1 TYR A 101 1.665 -4.342 12.061 1.00 0.00 C ATOM 328 CD2 TYR A 101 3.426 -4.648 13.638 1.00 0.00 C ATOM 329 CE1 TYR A 101 0.741 -4.330 13.088 1.00 0.00 C ATOM 330 CE2 TYR A 101 2.509 -4.638 14.671 1.00 0.00 C ATOM 331 CZ TYR A 101 1.168 -4.478 14.391 1.00 0.00 C ATOM 332 OH TYR A 101 0.252 -4.467 15.418 1.00 0.00 O ATOM 0 H TYR A 101 5.812 -4.103 9.531 1.00 0.00 H new ATOM 0 HA TYR A 101 3.338 -2.824 10.055 1.00 0.00 H new ATOM 0 HB2 TYR A 101 3.693 -5.210 10.420 1.00 0.00 H new ATOM 0 HB3 TYR A 101 4.980 -4.891 11.566 1.00 0.00 H new ATOM 0 HD1 TYR A 101 1.327 -4.225 11.042 1.00 0.00 H new ATOM 0 HD2 TYR A 101 4.475 -4.771 13.861 1.00 0.00 H new ATOM 0 HE1 TYR A 101 -0.310 -4.205 12.872 1.00 0.00 H new ATOM 0 HE2 TYR A 101 2.840 -4.755 15.692 1.00 0.00 H new ATOM 0 HH TYR A 101 0.717 -4.584 16.273 1.00 0.00 H new ATOM 342 N LYS A 102 5.840 -2.143 12.092 1.00 0.00 N ATOM 343 CA LYS A 102 6.296 -1.218 13.122 1.00 0.00 C ATOM 344 C LYS A 102 6.468 0.187 12.554 1.00 0.00 C ATOM 345 O LYS A 102 6.121 1.175 13.200 1.00 0.00 O ATOM 346 CB LYS A 102 7.617 -1.702 13.724 1.00 0.00 C ATOM 347 CG LYS A 102 7.807 -1.302 15.177 1.00 0.00 C ATOM 348 CD LYS A 102 8.311 0.126 15.300 1.00 0.00 C ATOM 349 CE LYS A 102 8.198 0.635 16.729 1.00 0.00 C ATOM 350 NZ LYS A 102 9.190 -0.015 17.630 1.00 0.00 N ATOM 0 H LYS A 102 6.553 -2.795 11.766 1.00 0.00 H new ATOM 0 HA LYS A 102 5.539 -1.184 13.905 1.00 0.00 H new ATOM 0 HB2 LYS A 102 7.666 -2.788 13.646 1.00 0.00 H new ATOM 0 HB3 LYS A 102 8.443 -1.303 13.135 1.00 0.00 H new ATOM 0 HG2 LYS A 102 6.861 -1.402 15.710 1.00 0.00 H new ATOM 0 HG3 LYS A 102 8.515 -1.981 15.653 1.00 0.00 H new ATOM 0 HD2 LYS A 102 9.351 0.175 14.976 1.00 0.00 H new ATOM 0 HD3 LYS A 102 7.739 0.774 14.636 1.00 0.00 H new ATOM 0 HE2 LYS A 102 8.348 1.715 16.743 1.00 0.00 H new ATOM 0 HE3 LYS A 102 7.191 0.448 17.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 9.080 0.359 18.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 9.031 -1.043 17.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 10.152 0.184 17.289 1.00 0.00 H new ATOM 364 N ALA A 103 7.006 0.268 11.342 1.00 0.00 N ATOM 365 CA ALA A 103 7.222 1.552 10.686 1.00 0.00 C ATOM 366 C ALA A 103 5.896 2.204 10.307 1.00 0.00 C ATOM 367 O ALA A 103 5.712 3.409 10.485 1.00 0.00 O ATOM 368 CB ALA A 103 8.096 1.375 9.453 1.00 0.00 C ATOM 0 H ALA A 103 7.300 -0.540 10.794 1.00 0.00 H new ATOM 0 HA ALA A 103 7.733 2.210 11.389 1.00 0.00 H new ATOM 0 HB1 ALA A 103 8.249 2.342 8.973 1.00 0.00 H new ATOM 0 HB2 ALA A 103 9.060 0.959 9.747 1.00 0.00 H new ATOM 0 HB3 ALA A 103 7.606 0.697 8.754 1.00 0.00 H new ATOM 374 N LEU A 104 4.976 1.402 9.783 1.00 0.00 N ATOM 375 CA LEU A 104 3.667 1.901 9.377 1.00 0.00 C ATOM 376 C LEU A 104 2.877 2.399 10.584 1.00 0.00 C ATOM 377 O LEU A 104 2.345 3.509 10.576 1.00 0.00 O ATOM 378 CB LEU A 104 2.881 0.804 8.657 1.00 0.00 C ATOM 379 CG LEU A 104 3.351 0.461 7.242 1.00 0.00 C ATOM 380 CD1 LEU A 104 2.754 -0.862 6.788 1.00 0.00 C ATOM 381 CD2 LEU A 104 2.982 1.575 6.274 1.00 0.00 C ATOM 0 H LEU A 104 5.112 0.403 9.629 1.00 0.00 H new ATOM 0 HA LEU A 104 3.820 2.737 8.694 1.00 0.00 H new ATOM 0 HB2 LEU A 104 2.923 -0.102 9.262 1.00 0.00 H new ATOM 0 HB3 LEU A 104 1.835 1.107 8.608 1.00 0.00 H new ATOM 0 HG LEU A 104 4.436 0.361 7.254 1.00 0.00 H new ATOM 0 HD11 LEU A 104 3.099 -1.090 5.780 1.00 0.00 H new ATOM 0 HD12 LEU A 104 3.068 -1.655 7.467 1.00 0.00 H new ATOM 0 HD13 LEU A 104 1.666 -0.791 6.792 1.00 0.00 H new ATOM 0 HD21 LEU A 104 3.324 1.315 5.272 1.00 0.00 H new ATOM 0 HD22 LEU A 104 1.900 1.706 6.266 1.00 0.00 H new ATOM 0 HD23 LEU A 104 3.458 2.504 6.590 1.00 0.00 H new ATOM 393 N THR A 105 2.806 1.571 11.621 1.00 0.00 N ATOM 394 CA THR A 105 2.082 1.927 12.835 1.00 0.00 C ATOM 395 C THR A 105 2.722 3.126 13.525 1.00 0.00 C ATOM 396 O THR A 105 2.046 3.894 14.210 1.00 0.00 O ATOM 397 CB THR A 105 2.031 0.747 13.825 1.00 0.00 C ATOM 398 OG1 THR A 105 1.244 1.101 14.968 1.00 0.00 O ATOM 399 CG2 THR A 105 3.431 0.352 14.269 1.00 0.00 C ATOM 0 H THR A 105 3.241 0.649 11.645 1.00 0.00 H new ATOM 0 HA THR A 105 1.066 2.184 12.534 1.00 0.00 H new ATOM 0 HB THR A 105 1.574 -0.104 13.319 1.00 0.00 H new ATOM 0 HG1 THR A 105 1.215 0.346 15.592 1.00 0.00 H new ATOM 0 HG21 THR A 105 3.369 -0.483 14.967 1.00 0.00 H new ATOM 0 HG22 THR A 105 4.018 0.055 13.400 1.00 0.00 H new ATOM 0 HG23 THR A 105 3.910 1.200 14.758 1.00 0.00 H new ATOM 407 N ASP A 106 4.028 3.283 13.338 1.00 0.00 N ATOM 408 CA ASP A 106 4.759 4.391 13.941 1.00 0.00 C ATOM 409 C ASP A 106 4.365 5.717 13.297 1.00 0.00 C ATOM 410 O ASP A 106 4.178 6.722 13.983 1.00 0.00 O ATOM 411 CB ASP A 106 6.266 4.171 13.804 1.00 0.00 C ATOM 412 CG ASP A 106 7.074 5.195 14.576 1.00 0.00 C ATOM 413 OD1 ASP A 106 7.305 6.297 14.036 1.00 0.00 O ATOM 414 OD2 ASP A 106 7.475 4.895 15.720 1.00 0.00 O ATOM 0 H ASP A 106 4.602 2.657 12.773 1.00 0.00 H new ATOM 0 HA ASP A 106 4.501 4.431 14.999 1.00 0.00 H new ATOM 0 HB2 ASP A 106 6.518 3.172 14.159 1.00 0.00 H new ATOM 0 HB3 ASP A 106 6.542 4.214 12.750 1.00 0.00 H new ATOM 419 N LEU A 107 4.242 5.712 11.974 1.00 0.00 N ATOM 420 CA LEU A 107 3.871 6.914 11.236 1.00 0.00 C ATOM 421 C LEU A 107 2.442 7.335 11.563 1.00 0.00 C ATOM 422 O LEU A 107 2.135 8.526 11.632 1.00 0.00 O ATOM 423 CB LEU A 107 4.012 6.676 9.731 1.00 0.00 C ATOM 424 CG LEU A 107 5.433 6.747 9.171 1.00 0.00 C ATOM 425 CD1 LEU A 107 5.423 6.550 7.663 1.00 0.00 C ATOM 426 CD2 LEU A 107 6.084 8.074 9.533 1.00 0.00 C ATOM 0 H LEU A 107 4.394 4.889 11.391 1.00 0.00 H new ATOM 0 HA LEU A 107 4.545 7.717 11.536 1.00 0.00 H new ATOM 0 HB2 LEU A 107 3.600 5.694 9.498 1.00 0.00 H new ATOM 0 HB3 LEU A 107 3.400 7.411 9.208 1.00 0.00 H new ATOM 0 HG LEU A 107 6.019 5.944 9.618 1.00 0.00 H new ATOM 0 HD11 LEU A 107 6.443 6.604 7.282 1.00 0.00 H new ATOM 0 HD12 LEU A 107 4.998 5.574 7.426 1.00 0.00 H new ATOM 0 HD13 LEU A 107 4.821 7.330 7.198 1.00 0.00 H new ATOM 0 HD21 LEU A 107 7.095 8.106 9.126 1.00 0.00 H new ATOM 0 HD22 LEU A 107 5.498 8.893 9.115 1.00 0.00 H new ATOM 0 HD23 LEU A 107 6.126 8.175 10.618 1.00 0.00 H new ATOM 438 N LEU A 108 1.573 6.352 11.767 1.00 0.00 N ATOM 439 CA LEU A 108 0.176 6.620 12.091 1.00 0.00 C ATOM 440 C LEU A 108 0.030 7.076 13.539 1.00 0.00 C ATOM 441 O LEU A 108 -1.073 7.376 13.998 1.00 0.00 O ATOM 442 CB LEU A 108 -0.673 5.371 11.849 1.00 0.00 C ATOM 443 CG LEU A 108 -1.084 5.109 10.400 1.00 0.00 C ATOM 444 CD1 LEU A 108 0.062 5.431 9.453 1.00 0.00 C ATOM 445 CD2 LEU A 108 -1.533 3.665 10.225 1.00 0.00 C ATOM 0 H LEU A 108 1.811 5.362 11.714 1.00 0.00 H new ATOM 0 HA LEU A 108 -0.175 7.421 11.441 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -0.120 4.504 12.211 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -1.577 5.448 12.454 1.00 0.00 H new ATOM 0 HG LEU A 108 -1.923 5.761 10.157 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -0.249 5.238 8.426 1.00 0.00 H new ATOM 0 HD12 LEU A 108 0.337 6.481 9.558 1.00 0.00 H new ATOM 0 HD13 LEU A 108 0.921 4.805 9.695 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -1.822 3.497 9.187 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -0.714 2.995 10.487 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -2.385 3.468 10.875 1.00 0.00 H new ATOM 457 N CYS A 109 1.149 7.127 14.253 1.00 0.00 N ATOM 458 CA CYS A 109 1.146 7.547 15.650 1.00 0.00 C ATOM 459 C CYS A 109 1.424 9.042 15.768 1.00 0.00 C ATOM 460 O CYS A 109 1.135 9.660 16.793 1.00 0.00 O ATOM 461 CB CYS A 109 2.189 6.758 16.444 1.00 0.00 C ATOM 462 SG CYS A 109 1.737 5.034 16.745 1.00 0.00 S ATOM 0 H CYS A 109 2.070 6.883 13.888 1.00 0.00 H new ATOM 0 HA CYS A 109 0.157 7.345 16.062 1.00 0.00 H new ATOM 0 HB2 CYS A 109 3.137 6.785 15.906 1.00 0.00 H new ATOM 0 HB3 CYS A 109 2.352 7.252 17.402 1.00 0.00 H new ATOM 0 HG CYS A 109 1.892 4.348 15.652 1.00 0.00 H new ATOM 468 N THR A 110 1.989 9.619 14.712 1.00 0.00 N ATOM 469 CA THR A 110 2.309 11.041 14.697 1.00 0.00 C ATOM 470 C THR A 110 1.616 11.749 13.539 1.00 0.00 C ATOM 471 O THR A 110 1.857 11.457 12.368 1.00 0.00 O ATOM 472 CB THR A 110 3.828 11.274 14.592 1.00 0.00 C ATOM 473 OG1 THR A 110 4.527 10.324 15.403 1.00 0.00 O ATOM 474 CG2 THR A 110 4.191 12.686 15.028 1.00 0.00 C ATOM 0 H THR A 110 2.235 9.123 13.855 1.00 0.00 H new ATOM 0 HA THR A 110 1.950 11.455 15.639 1.00 0.00 H new ATOM 0 HB THR A 110 4.121 11.146 13.550 1.00 0.00 H new ATOM 0 HG1 THR A 110 5.492 10.478 15.329 1.00 0.00 H new ATOM 0 HG21 THR A 110 5.269 12.827 14.945 1.00 0.00 H new ATOM 0 HG22 THR A 110 3.681 13.407 14.389 1.00 0.00 H new ATOM 0 HG23 THR A 110 3.884 12.838 16.063 1.00 0.00 H new ATOM 482 N PRO A 111 0.734 12.704 13.871 1.00 0.00 N ATOM 483 CA PRO A 111 -0.012 13.475 12.871 1.00 0.00 C ATOM 484 C PRO A 111 0.883 14.434 12.094 1.00 0.00 C ATOM 485 O PRO A 111 0.405 15.209 11.266 1.00 0.00 O ATOM 486 CB PRO A 111 -1.029 14.252 13.709 1.00 0.00 C ATOM 487 CG PRO A 111 -0.404 14.363 15.057 1.00 0.00 C ATOM 488 CD PRO A 111 0.397 13.105 15.247 1.00 0.00 C ATOM 0 HA PRO A 111 -0.464 12.833 12.115 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -1.225 15.235 13.282 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -1.984 13.729 13.757 1.00 0.00 H new ATOM 0 HG2 PRO A 111 0.234 15.245 15.120 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -1.164 14.463 15.832 1.00 0.00 H new ATOM 0 HD2 PRO A 111 1.291 13.284 15.844 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -0.179 12.335 15.760 1.00 0.00 H new ATOM 496 N GLU A 112 2.183 14.376 12.365 1.00 0.00 N ATOM 497 CA GLU A 112 3.143 15.241 11.690 1.00 0.00 C ATOM 498 C GLU A 112 3.007 15.126 10.175 1.00 0.00 C ATOM 499 O GLU A 112 2.850 16.128 9.477 1.00 0.00 O ATOM 500 CB GLU A 112 4.570 14.884 12.114 1.00 0.00 C ATOM 501 CG GLU A 112 5.030 15.604 13.370 1.00 0.00 C ATOM 502 CD GLU A 112 5.660 16.951 13.072 1.00 0.00 C ATOM 503 OE1 GLU A 112 4.915 17.950 12.987 1.00 0.00 O ATOM 504 OE2 GLU A 112 6.899 17.006 12.925 1.00 0.00 O ATOM 0 H GLU A 112 2.595 13.739 13.047 1.00 0.00 H new ATOM 0 HA GLU A 112 2.932 16.271 11.979 1.00 0.00 H new ATOM 0 HB2 GLU A 112 4.633 13.808 12.278 1.00 0.00 H new ATOM 0 HB3 GLU A 112 5.253 15.122 11.298 1.00 0.00 H new ATOM 0 HG2 GLU A 112 4.179 15.744 14.036 1.00 0.00 H new ATOM 0 HG3 GLU A 112 5.750 14.980 13.899 1.00 0.00 H new ATOM 511 N VAL A 113 3.069 13.897 9.672 1.00 0.00 N ATOM 512 CA VAL A 113 2.952 13.651 8.240 1.00 0.00 C ATOM 513 C VAL A 113 1.510 13.347 7.850 1.00 0.00 C ATOM 514 O VAL A 113 0.930 14.023 7.000 1.00 0.00 O ATOM 515 CB VAL A 113 3.849 12.479 7.797 1.00 0.00 C ATOM 516 CG1 VAL A 113 3.465 11.205 8.533 1.00 0.00 C ATOM 517 CG2 VAL A 113 3.763 12.282 6.291 1.00 0.00 C ATOM 0 H VAL A 113 3.200 13.057 10.235 1.00 0.00 H new ATOM 0 HA VAL A 113 3.278 14.560 7.735 1.00 0.00 H new ATOM 0 HB VAL A 113 4.882 12.719 8.050 1.00 0.00 H new ATOM 0 HG11 VAL A 113 4.109 10.388 8.207 1.00 0.00 H new ATOM 0 HG12 VAL A 113 3.584 11.355 9.606 1.00 0.00 H new ATOM 0 HG13 VAL A 113 2.426 10.957 8.314 1.00 0.00 H new ATOM 0 HG21 VAL A 113 4.403 11.450 5.996 1.00 0.00 H new ATOM 0 HG22 VAL A 113 2.732 12.064 6.011 1.00 0.00 H new ATOM 0 HG23 VAL A 113 4.092 13.190 5.786 1.00 0.00 H new ATOM 527 N SER A 114 0.936 12.326 8.478 1.00 0.00 N ATOM 528 CA SER A 114 -0.439 11.930 8.195 1.00 0.00 C ATOM 529 C SER A 114 -1.408 12.603 9.161 1.00 0.00 C ATOM 530 O SER A 114 -2.000 11.948 10.019 1.00 0.00 O ATOM 531 CB SER A 114 -0.583 10.409 8.286 1.00 0.00 C ATOM 532 OG SER A 114 -1.521 9.928 7.338 1.00 0.00 O ATOM 0 H SER A 114 1.401 11.758 9.186 1.00 0.00 H new ATOM 0 HA SER A 114 -0.682 12.251 7.182 1.00 0.00 H new ATOM 0 HB2 SER A 114 0.385 9.938 8.116 1.00 0.00 H new ATOM 0 HB3 SER A 114 -0.901 10.130 9.291 1.00 0.00 H new ATOM 0 HG SER A 114 -1.192 9.092 6.948 1.00 0.00 H new ATOM 538 N GLN A 115 -1.564 13.915 9.015 1.00 0.00 N ATOM 539 CA GLN A 115 -2.461 14.677 9.876 1.00 0.00 C ATOM 540 C GLN A 115 -3.896 14.178 9.745 1.00 0.00 C ATOM 541 O GLN A 115 -4.584 13.970 10.743 1.00 0.00 O ATOM 542 CB GLN A 115 -2.392 16.165 9.529 1.00 0.00 C ATOM 543 CG GLN A 115 -3.212 17.045 10.458 1.00 0.00 C ATOM 544 CD GLN A 115 -3.093 18.519 10.123 1.00 0.00 C ATOM 545 OE1 GLN A 115 -4.073 19.163 9.747 1.00 0.00 O ATOM 546 NE2 GLN A 115 -1.889 19.061 10.257 1.00 0.00 N ATOM 0 H GLN A 115 -1.082 14.472 8.310 1.00 0.00 H new ATOM 0 HA GLN A 115 -2.140 14.536 10.908 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -1.352 16.489 9.560 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -2.740 16.307 8.506 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -4.259 16.747 10.403 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -2.888 16.883 11.486 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -1.105 18.490 10.572 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -1.748 20.049 10.045 1.00 0.00 H new ATOM 555 N GLU A 116 -4.341 13.989 8.506 1.00 0.00 N ATOM 556 CA GLU A 116 -5.696 13.516 8.245 1.00 0.00 C ATOM 557 C GLU A 116 -5.892 12.104 8.788 1.00 0.00 C ATOM 558 O GLU A 116 -6.926 11.793 9.381 1.00 0.00 O ATOM 559 CB GLU A 116 -5.989 13.543 6.744 1.00 0.00 C ATOM 560 CG GLU A 116 -5.684 14.879 6.087 1.00 0.00 C ATOM 561 CD GLU A 116 -4.230 15.009 5.676 1.00 0.00 C ATOM 562 OE1 GLU A 116 -3.893 14.586 4.550 1.00 0.00 O ATOM 563 OE2 GLU A 116 -3.430 15.533 6.479 1.00 0.00 O ATOM 0 H GLU A 116 -3.784 14.156 7.668 1.00 0.00 H new ATOM 0 HA GLU A 116 -6.391 14.183 8.755 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -5.403 12.765 6.254 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -7.039 13.300 6.583 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -6.318 15.001 5.209 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -5.936 15.685 6.777 1.00 0.00 H new ATOM 570 N LEU A 117 -4.894 11.252 8.581 1.00 0.00 N ATOM 571 CA LEU A 117 -4.956 9.872 9.049 1.00 0.00 C ATOM 572 C LEU A 117 -5.032 9.816 10.571 1.00 0.00 C ATOM 573 O LEU A 117 -5.773 9.012 11.137 1.00 0.00 O ATOM 574 CB LEU A 117 -3.736 9.091 8.558 1.00 0.00 C ATOM 575 CG LEU A 117 -3.765 7.581 8.798 1.00 0.00 C ATOM 576 CD1 LEU A 117 -5.057 6.981 8.267 1.00 0.00 C ATOM 577 CD2 LEU A 117 -2.560 6.915 8.149 1.00 0.00 C ATOM 0 H LEU A 117 -4.032 11.493 8.092 1.00 0.00 H new ATOM 0 HA LEU A 117 -5.859 9.416 8.642 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -3.624 9.267 7.488 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -2.849 9.499 9.043 1.00 0.00 H new ATOM 0 HG LEU A 117 -3.720 7.402 9.872 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -5.060 5.906 8.447 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -5.906 7.436 8.777 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -5.133 7.170 7.196 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -2.597 5.841 8.330 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -2.575 7.103 7.075 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -1.644 7.324 8.576 1.00 0.00 H new ATOM 589 N TYR A 118 -4.262 10.676 11.229 1.00 0.00 N ATOM 590 CA TYR A 118 -4.241 10.725 12.686 1.00 0.00 C ATOM 591 C TYR A 118 -5.621 11.070 13.239 1.00 0.00 C ATOM 592 O TYR A 118 -6.101 10.437 14.179 1.00 0.00 O ATOM 593 CB TYR A 118 -3.215 11.751 13.168 1.00 0.00 C ATOM 594 CG TYR A 118 -3.090 11.821 14.673 1.00 0.00 C ATOM 595 CD1 TYR A 118 -2.474 10.800 15.387 1.00 0.00 C ATOM 596 CD2 TYR A 118 -3.589 12.907 15.382 1.00 0.00 C ATOM 597 CE1 TYR A 118 -2.359 10.860 16.763 1.00 0.00 C ATOM 598 CE2 TYR A 118 -3.476 12.976 16.757 1.00 0.00 C ATOM 599 CZ TYR A 118 -2.861 11.950 17.443 1.00 0.00 C ATOM 600 OH TYR A 118 -2.748 12.013 18.813 1.00 0.00 O ATOM 0 H TYR A 118 -3.644 11.349 10.776 1.00 0.00 H new ATOM 0 HA TYR A 118 -3.958 9.739 13.054 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -2.242 11.507 12.742 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -3.491 12.735 12.789 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -2.079 9.946 14.858 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -4.074 13.711 14.849 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -1.879 10.058 17.303 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -3.867 13.829 17.292 1.00 0.00 H new ATOM 0 HH TYR A 118 -3.151 12.846 19.137 1.00 0.00 H new ATOM 610 N ASP A 119 -6.252 12.078 12.648 1.00 0.00 N ATOM 611 CA ASP A 119 -7.577 12.508 13.079 1.00 0.00 C ATOM 612 C ASP A 119 -8.514 11.313 13.231 1.00 0.00 C ATOM 613 O ASP A 119 -9.388 11.302 14.099 1.00 0.00 O ATOM 614 CB ASP A 119 -8.163 13.507 12.080 1.00 0.00 C ATOM 615 CG ASP A 119 -9.264 14.355 12.687 1.00 0.00 C ATOM 616 OD1 ASP A 119 -10.235 13.776 13.217 1.00 0.00 O ATOM 617 OD2 ASP A 119 -9.153 15.597 12.633 1.00 0.00 O ATOM 0 H ASP A 119 -5.868 12.613 11.869 1.00 0.00 H new ATOM 0 HA ASP A 119 -7.476 12.994 14.050 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -7.369 14.157 11.712 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -8.557 12.967 11.219 1.00 0.00 H new ATOM 622 N LEU A 120 -8.326 10.310 12.381 1.00 0.00 N ATOM 623 CA LEU A 120 -9.154 9.110 12.419 1.00 0.00 C ATOM 624 C LEU A 120 -8.700 8.170 13.532 1.00 0.00 C ATOM 625 O LEU A 120 -9.480 7.359 14.029 1.00 0.00 O ATOM 626 CB LEU A 120 -9.102 8.387 11.072 1.00 0.00 C ATOM 627 CG LEU A 120 -9.290 9.262 9.833 1.00 0.00 C ATOM 628 CD1 LEU A 120 -8.765 8.554 8.594 1.00 0.00 C ATOM 629 CD2 LEU A 120 -10.757 9.630 9.657 1.00 0.00 C ATOM 0 H LEU A 120 -7.608 10.304 11.657 1.00 0.00 H new ATOM 0 HA LEU A 120 -10.181 9.414 12.621 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -8.141 7.880 10.991 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -9.871 7.615 11.067 1.00 0.00 H new ATOM 0 HG LEU A 120 -8.719 10.180 9.971 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -8.908 9.193 7.722 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -7.703 8.342 8.719 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -9.307 7.619 8.452 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -10.872 10.253 8.770 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -11.349 8.722 9.542 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -11.102 10.179 10.533 1.00 0.00 H new ATOM 641 N ASN A 121 -7.434 8.287 13.918 1.00 0.00 N ATOM 642 CA ASN A 121 -6.877 7.448 14.973 1.00 0.00 C ATOM 643 C ASN A 121 -6.931 5.975 14.583 1.00 0.00 C ATOM 644 O ASN A 121 -7.464 5.145 15.320 1.00 0.00 O ATOM 645 CB ASN A 121 -7.636 7.669 16.283 1.00 0.00 C ATOM 646 CG ASN A 121 -7.056 8.805 17.104 1.00 0.00 C ATOM 647 OD1 ASN A 121 -5.967 9.301 16.814 1.00 0.00 O ATOM 648 ND2 ASN A 121 -7.782 9.221 18.134 1.00 0.00 N ATOM 0 H ASN A 121 -6.775 8.954 13.517 1.00 0.00 H new ATOM 0 HA ASN A 121 -5.833 7.730 15.113 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -8.682 7.881 16.062 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -7.614 6.752 16.871 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -7.443 9.982 18.723 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -8.679 8.780 18.337 1.00 0.00 H new ATOM 655 N VAL A 122 -6.375 5.656 13.418 1.00 0.00 N ATOM 656 CA VAL A 122 -6.358 4.282 12.930 1.00 0.00 C ATOM 657 C VAL A 122 -5.234 3.482 13.579 1.00 0.00 C ATOM 658 O VAL A 122 -4.178 4.026 13.901 1.00 0.00 O ATOM 659 CB VAL A 122 -6.192 4.232 11.400 1.00 0.00 C ATOM 660 CG1 VAL A 122 -4.898 4.914 10.980 1.00 0.00 C ATOM 661 CG2 VAL A 122 -6.229 2.794 10.906 1.00 0.00 C ATOM 0 H VAL A 122 -5.931 6.330 12.795 1.00 0.00 H new ATOM 0 HA VAL A 122 -7.317 3.839 13.198 1.00 0.00 H new ATOM 0 HB VAL A 122 -7.024 4.770 10.945 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -4.798 4.869 9.896 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -4.916 5.956 11.299 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -4.052 4.407 11.444 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -6.110 2.778 9.823 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -5.419 2.230 11.368 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -7.184 2.342 11.173 1.00 0.00 H new ATOM 671 N GLU A 123 -5.469 2.187 13.767 1.00 0.00 N ATOM 672 CA GLU A 123 -4.475 1.312 14.378 1.00 0.00 C ATOM 673 C GLU A 123 -4.352 0.004 13.602 1.00 0.00 C ATOM 674 O GLU A 123 -5.306 -0.770 13.511 1.00 0.00 O ATOM 675 CB GLU A 123 -4.845 1.021 15.833 1.00 0.00 C ATOM 676 CG GLU A 123 -3.644 0.771 16.729 1.00 0.00 C ATOM 677 CD GLU A 123 -3.091 -0.633 16.585 1.00 0.00 C ATOM 678 OE1 GLU A 123 -3.888 -1.593 16.635 1.00 0.00 O ATOM 679 OE2 GLU A 123 -1.860 -0.772 16.422 1.00 0.00 O ATOM 0 H GLU A 123 -6.338 1.721 13.505 1.00 0.00 H new ATOM 0 HA GLU A 123 -3.513 1.823 14.351 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -5.414 1.862 16.229 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -5.499 0.150 15.865 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -2.862 1.492 16.491 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -3.929 0.941 17.767 1.00 0.00 H new ATOM 686 N LEU A 124 -3.171 -0.237 13.043 1.00 0.00 N ATOM 687 CA LEU A 124 -2.921 -1.451 12.274 1.00 0.00 C ATOM 688 C LEU A 124 -3.223 -2.694 13.105 1.00 0.00 C ATOM 689 O LEU A 124 -3.259 -2.637 14.334 1.00 0.00 O ATOM 690 CB LEU A 124 -1.469 -1.484 11.794 1.00 0.00 C ATOM 691 CG LEU A 124 -1.152 -0.646 10.555 1.00 0.00 C ATOM 692 CD1 LEU A 124 0.340 -0.361 10.471 1.00 0.00 C ATOM 693 CD2 LEU A 124 -1.634 -1.351 9.296 1.00 0.00 C ATOM 0 H LEU A 124 -2.371 0.393 13.108 1.00 0.00 H new ATOM 0 HA LEU A 124 -3.583 -1.446 11.408 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -0.830 -1.146 12.610 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -1.200 -2.520 11.586 1.00 0.00 H new ATOM 0 HG LEU A 124 -1.679 0.305 10.639 1.00 0.00 H new ATOM 0 HD11 LEU A 124 0.547 0.236 9.583 1.00 0.00 H new ATOM 0 HD12 LEU A 124 0.656 0.187 11.359 1.00 0.00 H new ATOM 0 HD13 LEU A 124 0.887 -1.302 10.411 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -1.400 -0.740 8.424 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -1.136 -2.317 9.206 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -2.712 -1.503 9.354 1.00 0.00 H new ATOM 705 N SER A 125 -3.437 -3.816 12.425 1.00 0.00 N ATOM 706 CA SER A 125 -3.737 -5.073 13.101 1.00 0.00 C ATOM 707 C SER A 125 -2.826 -6.190 12.600 1.00 0.00 C ATOM 708 O SER A 125 -2.375 -7.034 13.375 1.00 0.00 O ATOM 709 CB SER A 125 -5.201 -5.457 12.882 1.00 0.00 C ATOM 710 OG SER A 125 -5.362 -6.190 11.680 1.00 0.00 O ATOM 0 H SER A 125 -3.408 -3.880 11.407 1.00 0.00 H new ATOM 0 HA SER A 125 -3.561 -4.935 14.168 1.00 0.00 H new ATOM 0 HB2 SER A 125 -5.554 -6.052 13.724 1.00 0.00 H new ATOM 0 HB3 SER A 125 -5.815 -4.557 12.848 1.00 0.00 H new ATOM 0 HG SER A 125 -6.306 -6.425 11.564 1.00 0.00 H new ATOM 716 N LYS A 126 -2.559 -6.188 11.299 1.00 0.00 N ATOM 717 CA LYS A 126 -1.701 -7.199 10.691 1.00 0.00 C ATOM 718 C LYS A 126 -1.268 -6.776 9.291 1.00 0.00 C ATOM 719 O LYS A 126 -1.954 -5.998 8.627 1.00 0.00 O ATOM 720 CB LYS A 126 -2.429 -8.543 10.627 1.00 0.00 C ATOM 721 CG LYS A 126 -3.610 -8.550 9.673 1.00 0.00 C ATOM 722 CD LYS A 126 -4.005 -9.965 9.284 1.00 0.00 C ATOM 723 CE LYS A 126 -5.362 -9.997 8.597 1.00 0.00 C ATOM 724 NZ LYS A 126 -6.476 -10.128 9.576 1.00 0.00 N ATOM 0 H LYS A 126 -2.925 -5.497 10.644 1.00 0.00 H new ATOM 0 HA LYS A 126 -0.810 -7.304 11.311 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -1.722 -9.315 10.323 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -2.778 -8.806 11.626 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -4.459 -8.050 10.140 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -3.358 -7.982 8.777 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -3.250 -10.385 8.620 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -4.032 -10.594 10.174 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -5.496 -9.085 8.014 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -5.395 -10.831 7.896 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -7.384 -10.146 9.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -6.363 -11.010 10.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -6.461 -9.319 10.229 1.00 0.00 H new ATOM 738 N VAL A 127 -0.127 -7.294 8.847 1.00 0.00 N ATOM 739 CA VAL A 127 0.395 -6.971 7.525 1.00 0.00 C ATOM 740 C VAL A 127 0.670 -8.236 6.719 1.00 0.00 C ATOM 741 O VAL A 127 1.371 -9.137 7.179 1.00 0.00 O ATOM 742 CB VAL A 127 1.691 -6.145 7.620 1.00 0.00 C ATOM 743 CG1 VAL A 127 2.272 -5.902 6.235 1.00 0.00 C ATOM 744 CG2 VAL A 127 1.432 -4.829 8.337 1.00 0.00 C ATOM 0 H VAL A 127 0.453 -7.939 9.384 1.00 0.00 H new ATOM 0 HA VAL A 127 -0.368 -6.379 7.019 1.00 0.00 H new ATOM 0 HB VAL A 127 2.421 -6.711 8.200 1.00 0.00 H new ATOM 0 HG11 VAL A 127 3.187 -5.317 6.322 1.00 0.00 H new ATOM 0 HG12 VAL A 127 2.496 -6.858 5.762 1.00 0.00 H new ATOM 0 HG13 VAL A 127 1.549 -5.357 5.628 1.00 0.00 H new ATOM 0 HG21 VAL A 127 2.359 -4.258 8.395 1.00 0.00 H new ATOM 0 HG22 VAL A 127 0.686 -4.255 7.787 1.00 0.00 H new ATOM 0 HG23 VAL A 127 1.065 -5.029 9.344 1.00 0.00 H new ATOM 754 N SER A 128 0.112 -8.296 5.514 1.00 0.00 N ATOM 755 CA SER A 128 0.293 -9.453 4.645 1.00 0.00 C ATOM 756 C SER A 128 1.234 -9.121 3.490 1.00 0.00 C ATOM 757 O SER A 128 0.925 -8.280 2.644 1.00 0.00 O ATOM 758 CB SER A 128 -1.056 -9.924 4.100 1.00 0.00 C ATOM 759 OG SER A 128 -0.892 -11.006 3.199 1.00 0.00 O ATOM 0 H SER A 128 -0.469 -7.557 5.117 1.00 0.00 H new ATOM 0 HA SER A 128 0.737 -10.255 5.235 1.00 0.00 H new ATOM 0 HB2 SER A 128 -1.699 -10.228 4.926 1.00 0.00 H new ATOM 0 HB3 SER A 128 -1.556 -9.098 3.594 1.00 0.00 H new ATOM 0 HG SER A 128 -1.769 -11.290 2.866 1.00 0.00 H new ATOM 765 N LEU A 129 2.382 -9.788 3.460 1.00 0.00 N ATOM 766 CA LEU A 129 3.369 -9.566 2.410 1.00 0.00 C ATOM 767 C LEU A 129 3.431 -10.758 1.460 1.00 0.00 C ATOM 768 O LEU A 129 3.343 -11.910 1.884 1.00 0.00 O ATOM 769 CB LEU A 129 4.748 -9.316 3.023 1.00 0.00 C ATOM 770 CG LEU A 129 5.888 -9.069 2.034 1.00 0.00 C ATOM 771 CD1 LEU A 129 5.837 -7.644 1.506 1.00 0.00 C ATOM 772 CD2 LEU A 129 7.233 -9.349 2.688 1.00 0.00 C ATOM 0 H LEU A 129 2.652 -10.488 4.151 1.00 0.00 H new ATOM 0 HA LEU A 129 3.066 -8.687 1.841 1.00 0.00 H new ATOM 0 HB2 LEU A 129 4.677 -8.455 3.687 1.00 0.00 H new ATOM 0 HB3 LEU A 129 5.010 -10.175 3.641 1.00 0.00 H new ATOM 0 HG LEU A 129 5.767 -9.751 1.193 1.00 0.00 H new ATOM 0 HD11 LEU A 129 6.656 -7.487 0.804 1.00 0.00 H new ATOM 0 HD12 LEU A 129 4.887 -7.478 0.999 1.00 0.00 H new ATOM 0 HD13 LEU A 129 5.932 -6.945 2.337 1.00 0.00 H new ATOM 0 HD21 LEU A 129 8.032 -9.168 1.969 1.00 0.00 H new ATOM 0 HD22 LEU A 129 7.363 -8.692 3.548 1.00 0.00 H new ATOM 0 HD23 LEU A 129 7.269 -10.388 3.016 1.00 0.00 H new ATOM 784 N THR A 130 3.584 -10.473 0.170 1.00 0.00 N ATOM 785 CA THR A 130 3.659 -11.520 -0.841 1.00 0.00 C ATOM 786 C THR A 130 4.962 -12.303 -0.726 1.00 0.00 C ATOM 787 O THR A 130 5.972 -11.804 -0.230 1.00 0.00 O ATOM 788 CB THR A 130 3.547 -10.938 -2.262 1.00 0.00 C ATOM 789 OG1 THR A 130 4.452 -9.839 -2.414 1.00 0.00 O ATOM 790 CG2 THR A 130 2.126 -10.475 -2.547 1.00 0.00 C ATOM 0 H THR A 130 3.658 -9.525 -0.199 1.00 0.00 H new ATOM 0 HA THR A 130 2.818 -12.191 -0.664 1.00 0.00 H new ATOM 0 HB THR A 130 3.806 -11.722 -2.973 1.00 0.00 H new ATOM 0 HG1 THR A 130 4.096 -9.055 -1.946 1.00 0.00 H new ATOM 0 HG21 THR A 130 2.072 -10.068 -3.557 1.00 0.00 H new ATOM 0 HG22 THR A 130 1.443 -11.320 -2.459 1.00 0.00 H new ATOM 0 HG23 THR A 130 1.843 -9.705 -1.829 1.00 0.00 H new ATOM 798 N PRO A 131 4.941 -13.560 -1.195 1.00 0.00 N ATOM 799 CA PRO A 131 6.114 -14.438 -1.157 1.00 0.00 C ATOM 800 C PRO A 131 7.205 -13.991 -2.124 1.00 0.00 C ATOM 801 O PRO A 131 8.395 -14.108 -1.829 1.00 0.00 O ATOM 802 CB PRO A 131 5.552 -15.799 -1.576 1.00 0.00 C ATOM 803 CG PRO A 131 4.347 -15.476 -2.391 1.00 0.00 C ATOM 804 CD PRO A 131 3.772 -14.219 -1.799 1.00 0.00 C ATOM 0 HA PRO A 131 6.589 -14.441 -0.176 1.00 0.00 H new ATOM 0 HB2 PRO A 131 6.281 -16.367 -2.154 1.00 0.00 H new ATOM 0 HB3 PRO A 131 5.292 -16.404 -0.708 1.00 0.00 H new ATOM 0 HG2 PRO A 131 4.612 -15.329 -3.438 1.00 0.00 H new ATOM 0 HG3 PRO A 131 3.623 -16.290 -2.357 1.00 0.00 H new ATOM 0 HD2 PRO A 131 3.307 -13.593 -2.560 1.00 0.00 H new ATOM 0 HD3 PRO A 131 3.006 -14.439 -1.055 1.00 0.00 H new ATOM 812 N ASP A 132 6.792 -13.478 -3.277 1.00 0.00 N ATOM 813 CA ASP A 132 7.735 -13.012 -4.288 1.00 0.00 C ATOM 814 C ASP A 132 8.204 -11.593 -3.980 1.00 0.00 C ATOM 815 O ASP A 132 8.804 -10.929 -4.825 1.00 0.00 O ATOM 816 CB ASP A 132 7.094 -13.060 -5.675 1.00 0.00 C ATOM 817 CG ASP A 132 5.764 -12.334 -5.724 1.00 0.00 C ATOM 818 OD1 ASP A 132 4.987 -12.452 -4.753 1.00 0.00 O ATOM 819 OD2 ASP A 132 5.500 -11.648 -6.733 1.00 0.00 O ATOM 0 H ASP A 132 5.811 -13.374 -3.536 1.00 0.00 H new ATOM 0 HA ASP A 132 8.601 -13.674 -4.274 1.00 0.00 H new ATOM 0 HB2 ASP A 132 7.774 -12.616 -6.402 1.00 0.00 H new ATOM 0 HB3 ASP A 132 6.948 -14.099 -5.969 1.00 0.00 H new ATOM 824 N PHE A 133 7.925 -11.134 -2.764 1.00 0.00 N ATOM 825 CA PHE A 133 8.316 -9.793 -2.345 1.00 0.00 C ATOM 826 C PHE A 133 7.882 -8.753 -3.373 1.00 0.00 C ATOM 827 O PHE A 133 8.539 -7.728 -3.550 1.00 0.00 O ATOM 828 CB PHE A 133 9.831 -9.722 -2.139 1.00 0.00 C ATOM 829 CG PHE A 133 10.276 -10.210 -0.790 1.00 0.00 C ATOM 830 CD1 PHE A 133 9.732 -9.679 0.368 1.00 0.00 C ATOM 831 CD2 PHE A 133 11.238 -11.202 -0.680 1.00 0.00 C ATOM 832 CE1 PHE A 133 10.141 -10.126 1.610 1.00 0.00 C ATOM 833 CE2 PHE A 133 11.650 -11.653 0.559 1.00 0.00 C ATOM 834 CZ PHE A 133 11.100 -11.115 1.706 1.00 0.00 C ATOM 0 H PHE A 133 7.430 -11.671 -2.052 1.00 0.00 H new ATOM 0 HA PHE A 133 7.817 -9.574 -1.401 1.00 0.00 H new ATOM 0 HB2 PHE A 133 10.323 -10.314 -2.911 1.00 0.00 H new ATOM 0 HB3 PHE A 133 10.160 -8.691 -2.270 1.00 0.00 H new ATOM 0 HD1 PHE A 133 8.980 -8.907 0.299 1.00 0.00 H new ATOM 0 HD2 PHE A 133 11.671 -11.627 -1.574 1.00 0.00 H new ATOM 0 HE1 PHE A 133 9.711 -9.702 2.505 1.00 0.00 H new ATOM 0 HE2 PHE A 133 12.401 -12.425 0.631 1.00 0.00 H new ATOM 0 HZ PHE A 133 11.419 -11.467 2.676 1.00 0.00 H new ATOM 844 N SER A 134 6.771 -9.027 -4.049 1.00 0.00 N ATOM 845 CA SER A 134 6.250 -8.118 -5.064 1.00 0.00 C ATOM 846 C SER A 134 5.282 -7.113 -4.447 1.00 0.00 C ATOM 847 O SER A 134 5.631 -5.954 -4.226 1.00 0.00 O ATOM 848 CB SER A 134 5.548 -8.905 -6.172 1.00 0.00 C ATOM 849 OG SER A 134 4.493 -9.693 -5.649 1.00 0.00 O ATOM 0 H SER A 134 6.214 -9.871 -3.913 1.00 0.00 H new ATOM 0 HA SER A 134 7.090 -7.572 -5.493 1.00 0.00 H new ATOM 0 HB2 SER A 134 5.155 -8.215 -6.919 1.00 0.00 H new ATOM 0 HB3 SER A 134 6.269 -9.547 -6.679 1.00 0.00 H new ATOM 0 HG SER A 134 4.345 -10.468 -6.230 1.00 0.00 H new ATOM 855 N ALA A 135 4.063 -7.566 -4.173 1.00 0.00 N ATOM 856 CA ALA A 135 3.045 -6.709 -3.580 1.00 0.00 C ATOM 857 C ALA A 135 3.082 -6.784 -2.057 1.00 0.00 C ATOM 858 O ALA A 135 3.436 -7.816 -1.486 1.00 0.00 O ATOM 859 CB ALA A 135 1.666 -7.093 -4.095 1.00 0.00 C ATOM 0 H ALA A 135 3.757 -8.522 -4.353 1.00 0.00 H new ATOM 0 HA ALA A 135 3.257 -5.681 -3.872 1.00 0.00 H new ATOM 0 HB1 ALA A 135 0.915 -6.444 -3.643 1.00 0.00 H new ATOM 0 HB2 ALA A 135 1.638 -6.981 -5.179 1.00 0.00 H new ATOM 0 HB3 ALA A 135 1.455 -8.130 -3.832 1.00 0.00 H new ATOM 865 N CYS A 136 2.716 -5.685 -1.406 1.00 0.00 N ATOM 866 CA CYS A 136 2.709 -5.626 0.051 1.00 0.00 C ATOM 867 C CYS A 136 1.325 -5.256 0.574 1.00 0.00 C ATOM 868 O CYS A 136 0.931 -4.090 0.546 1.00 0.00 O ATOM 869 CB CYS A 136 3.742 -4.613 0.546 1.00 0.00 C ATOM 870 SG CYS A 136 3.554 -4.157 2.286 1.00 0.00 S ATOM 0 H CYS A 136 2.420 -4.823 -1.864 1.00 0.00 H new ATOM 0 HA CYS A 136 2.969 -6.614 0.431 1.00 0.00 H new ATOM 0 HB2 CYS A 136 4.740 -5.025 0.395 1.00 0.00 H new ATOM 0 HB3 CYS A 136 3.673 -3.712 -0.064 1.00 0.00 H new ATOM 0 HG CYS A 136 4.074 -5.083 3.036 1.00 0.00 H new ATOM 876 N ARG A 137 0.590 -6.257 1.048 1.00 0.00 N ATOM 877 CA ARG A 137 -0.751 -6.037 1.574 1.00 0.00 C ATOM 878 C ARG A 137 -0.699 -5.629 3.044 1.00 0.00 C ATOM 879 O ARG A 137 0.054 -6.201 3.831 1.00 0.00 O ATOM 880 CB ARG A 137 -1.598 -7.301 1.415 1.00 0.00 C ATOM 881 CG ARG A 137 -2.309 -7.393 0.075 1.00 0.00 C ATOM 882 CD ARG A 137 -1.350 -7.787 -1.038 1.00 0.00 C ATOM 883 NE ARG A 137 -1.214 -9.236 -1.156 1.00 0.00 N ATOM 884 CZ ARG A 137 -2.170 -10.028 -1.631 1.00 0.00 C ATOM 885 NH1 ARG A 137 -3.324 -9.512 -2.029 1.00 0.00 N ATOM 886 NH2 ARG A 137 -1.971 -11.337 -1.708 1.00 0.00 N ATOM 0 H ARG A 137 0.901 -7.228 1.078 1.00 0.00 H new ATOM 0 HA ARG A 137 -1.208 -5.227 1.006 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -0.958 -8.175 1.538 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -2.340 -7.334 2.213 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -3.115 -8.124 0.139 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -2.768 -6.433 -0.161 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -1.705 -7.378 -1.984 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -0.372 -7.346 -0.847 1.00 0.00 H new ATOM 0 HE ARG A 137 -0.337 -9.664 -0.858 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -3.480 -8.506 -1.971 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -4.056 -10.121 -2.393 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -1.084 -11.737 -1.403 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -2.705 -11.944 -2.073 1.00 0.00 H new ATOM 900 N ALA A 138 -1.504 -4.635 3.405 1.00 0.00 N ATOM 901 CA ALA A 138 -1.550 -4.151 4.780 1.00 0.00 C ATOM 902 C ALA A 138 -2.989 -4.011 5.264 1.00 0.00 C ATOM 903 O ALA A 138 -3.793 -3.303 4.658 1.00 0.00 O ATOM 904 CB ALA A 138 -0.821 -2.820 4.896 1.00 0.00 C ATOM 0 H ALA A 138 -2.133 -4.149 2.765 1.00 0.00 H new ATOM 0 HA ALA A 138 -1.050 -4.883 5.414 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -0.863 -2.471 5.928 1.00 0.00 H new ATOM 0 HB2 ALA A 138 0.220 -2.948 4.599 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -1.297 -2.087 4.245 1.00 0.00 H new ATOM 910 N TYR A 139 -3.308 -4.692 6.360 1.00 0.00 N ATOM 911 CA TYR A 139 -4.651 -4.646 6.924 1.00 0.00 C ATOM 912 C TYR A 139 -4.707 -3.704 8.123 1.00 0.00 C ATOM 913 O TYR A 139 -3.895 -3.804 9.043 1.00 0.00 O ATOM 914 CB TYR A 139 -5.100 -6.048 7.341 1.00 0.00 C ATOM 915 CG TYR A 139 -5.251 -7.005 6.181 1.00 0.00 C ATOM 916 CD1 TYR A 139 -4.160 -7.352 5.394 1.00 0.00 C ATOM 917 CD2 TYR A 139 -6.486 -7.562 5.871 1.00 0.00 C ATOM 918 CE1 TYR A 139 -4.294 -8.226 4.333 1.00 0.00 C ATOM 919 CE2 TYR A 139 -6.628 -8.439 4.813 1.00 0.00 C ATOM 920 CZ TYR A 139 -5.530 -8.767 4.046 1.00 0.00 C ATOM 921 OH TYR A 139 -5.668 -9.639 2.990 1.00 0.00 O ATOM 0 H TYR A 139 -2.654 -5.282 6.875 1.00 0.00 H new ATOM 0 HA TYR A 139 -5.327 -4.268 6.157 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -4.377 -6.457 8.047 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -6.052 -5.974 7.867 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -3.190 -6.931 5.616 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -7.349 -7.305 6.467 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -3.435 -8.485 3.731 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -7.594 -8.866 4.588 1.00 0.00 H new ATOM 0 HH TYR A 139 -6.602 -9.929 2.925 1.00 0.00 H new ATOM 931 N TRP A 140 -5.671 -2.791 8.104 1.00 0.00 N ATOM 932 CA TRP A 140 -5.835 -1.830 9.190 1.00 0.00 C ATOM 933 C TRP A 140 -7.223 -1.941 9.810 1.00 0.00 C ATOM 934 O TRP A 140 -8.211 -2.162 9.110 1.00 0.00 O ATOM 935 CB TRP A 140 -5.603 -0.408 8.678 1.00 0.00 C ATOM 936 CG TRP A 140 -6.434 -0.065 7.479 1.00 0.00 C ATOM 937 CD1 TRP A 140 -6.237 -0.492 6.196 1.00 0.00 C ATOM 938 CD2 TRP A 140 -7.592 0.776 7.450 1.00 0.00 C ATOM 939 NE1 TRP A 140 -7.202 0.034 5.372 1.00 0.00 N ATOM 940 CE2 TRP A 140 -8.046 0.815 6.117 1.00 0.00 C ATOM 941 CE3 TRP A 140 -8.291 1.499 8.420 1.00 0.00 C ATOM 942 CZ2 TRP A 140 -9.165 1.549 5.733 1.00 0.00 C ATOM 943 CZ3 TRP A 140 -9.401 2.227 8.038 1.00 0.00 C ATOM 944 CH2 TRP A 140 -9.830 2.247 6.704 1.00 0.00 C ATOM 0 H TRP A 140 -6.351 -2.695 7.350 1.00 0.00 H new ATOM 0 HA TRP A 140 -5.096 -2.057 9.958 1.00 0.00 H new ATOM 0 HB2 TRP A 140 -5.823 0.299 9.478 1.00 0.00 H new ATOM 0 HB3 TRP A 140 -4.549 -0.287 8.427 1.00 0.00 H new ATOM 0 HD1 TRP A 140 -5.440 -1.147 5.877 1.00 0.00 H new ATOM 0 HE1 TRP A 140 -7.278 -0.130 4.368 1.00 0.00 H new ATOM 0 HE3 TRP A 140 -7.969 1.489 9.451 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 -9.496 1.567 4.705 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 -9.948 2.790 8.780 1.00 0.00 H new ATOM 0 HH2 TRP A 140 -10.703 2.825 6.437 1.00 0.00 H new ATOM 955 N LYS A 141 -7.291 -1.786 11.128 1.00 0.00 N ATOM 956 CA LYS A 141 -8.559 -1.868 11.844 1.00 0.00 C ATOM 957 C LYS A 141 -9.626 -1.022 11.158 1.00 0.00 C ATOM 958 O LYS A 141 -9.458 0.186 10.981 1.00 0.00 O ATOM 959 CB LYS A 141 -8.381 -1.407 13.292 1.00 0.00 C ATOM 960 CG LYS A 141 -7.506 -2.331 14.122 1.00 0.00 C ATOM 961 CD LYS A 141 -8.334 -3.374 14.854 1.00 0.00 C ATOM 962 CE LYS A 141 -8.442 -4.662 14.054 1.00 0.00 C ATOM 963 NZ LYS A 141 -9.723 -5.374 14.318 1.00 0.00 N ATOM 0 H LYS A 141 -6.483 -1.603 11.722 1.00 0.00 H new ATOM 0 HA LYS A 141 -8.885 -2.908 11.838 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -7.945 -0.408 13.295 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -9.361 -1.329 13.763 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -6.783 -2.828 13.475 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -6.938 -1.744 14.844 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -7.882 -3.584 15.824 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -9.332 -2.979 15.046 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -8.365 -4.436 12.990 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -7.606 -5.315 14.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -9.758 -6.247 13.754 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -9.786 -5.612 15.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -10.521 -4.761 14.057 1.00 0.00 H new ATOM 977 N THR A 142 -10.726 -1.662 10.774 1.00 0.00 N ATOM 978 CA THR A 142 -11.821 -0.968 10.107 1.00 0.00 C ATOM 979 C THR A 142 -13.159 -1.300 10.758 1.00 0.00 C ATOM 980 O THR A 142 -13.241 -2.169 11.626 1.00 0.00 O ATOM 981 CB THR A 142 -11.887 -1.329 8.611 1.00 0.00 C ATOM 982 OG1 THR A 142 -11.486 -2.690 8.417 1.00 0.00 O ATOM 983 CG2 THR A 142 -10.993 -0.410 7.793 1.00 0.00 C ATOM 0 H THR A 142 -10.882 -2.660 10.914 1.00 0.00 H new ATOM 0 HA THR A 142 -11.626 0.100 10.207 1.00 0.00 H new ATOM 0 HB THR A 142 -12.916 -1.203 8.274 1.00 0.00 H new ATOM 0 HG1 THR A 142 -12.234 -3.285 8.633 1.00 0.00 H new ATOM 0 HG21 THR A 142 -11.056 -0.684 6.740 1.00 0.00 H new ATOM 0 HG22 THR A 142 -11.319 0.622 7.920 1.00 0.00 H new ATOM 0 HG23 THR A 142 -9.962 -0.509 8.133 1.00 0.00 H new ATOM 991 N THR A 143 -14.208 -0.602 10.333 1.00 0.00 N ATOM 992 CA THR A 143 -15.543 -0.823 10.874 1.00 0.00 C ATOM 993 C THR A 143 -16.410 -1.609 9.897 1.00 0.00 C ATOM 994 O THR A 143 -15.980 -1.928 8.788 1.00 0.00 O ATOM 995 CB THR A 143 -16.242 0.510 11.206 1.00 0.00 C ATOM 996 OG1 THR A 143 -16.480 1.250 10.003 1.00 0.00 O ATOM 997 CG2 THR A 143 -15.398 1.341 12.160 1.00 0.00 C ATOM 0 H THR A 143 -14.158 0.121 9.615 1.00 0.00 H new ATOM 0 HA THR A 143 -15.421 -1.399 11.791 1.00 0.00 H new ATOM 0 HB THR A 143 -17.193 0.286 11.689 1.00 0.00 H new ATOM 0 HG1 THR A 143 -17.184 1.914 10.161 1.00 0.00 H new ATOM 0 HG21 THR A 143 -15.912 2.277 12.380 1.00 0.00 H new ATOM 0 HG22 THR A 143 -15.243 0.787 13.086 1.00 0.00 H new ATOM 0 HG23 THR A 143 -14.434 1.556 11.700 1.00 0.00 H new ATOM 1005 N LEU A 144 -17.632 -1.918 10.315 1.00 0.00 N ATOM 1006 CA LEU A 144 -18.561 -2.667 9.476 1.00 0.00 C ATOM 1007 C LEU A 144 -19.411 -1.725 8.630 1.00 0.00 C ATOM 1008 O LEU A 144 -20.569 -2.017 8.331 1.00 0.00 O ATOM 1009 CB LEU A 144 -19.464 -3.549 10.341 1.00 0.00 C ATOM 1010 CG LEU A 144 -19.985 -4.826 9.682 1.00 0.00 C ATOM 1011 CD1 LEU A 144 -20.224 -5.906 10.727 1.00 0.00 C ATOM 1012 CD2 LEU A 144 -21.261 -4.543 8.904 1.00 0.00 C ATOM 0 H LEU A 144 -18.003 -1.662 11.230 1.00 0.00 H new ATOM 0 HA LEU A 144 -17.978 -3.300 8.807 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -18.914 -3.826 11.240 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -20.319 -2.954 10.662 1.00 0.00 H new ATOM 0 HG LEU A 144 -19.230 -5.185 8.983 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -20.595 -6.808 10.240 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -19.289 -6.129 11.240 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -20.960 -5.556 11.450 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -21.617 -5.464 8.442 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -22.023 -4.159 9.582 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -21.058 -3.803 8.130 1.00 0.00 H new ATOM 1024 N SER A 145 -18.828 -0.595 8.245 1.00 0.00 N ATOM 1025 CA SER A 145 -19.532 0.391 7.433 1.00 0.00 C ATOM 1026 C SER A 145 -18.720 0.756 6.194 1.00 0.00 C ATOM 1027 O SER A 145 -17.578 1.204 6.297 1.00 0.00 O ATOM 1028 CB SER A 145 -19.819 1.648 8.256 1.00 0.00 C ATOM 1029 OG SER A 145 -20.896 2.385 7.703 1.00 0.00 O ATOM 0 H SER A 145 -17.870 -0.339 8.482 1.00 0.00 H new ATOM 0 HA SER A 145 -20.476 -0.048 7.110 1.00 0.00 H new ATOM 0 HB2 SER A 145 -20.055 1.368 9.283 1.00 0.00 H new ATOM 0 HB3 SER A 145 -18.927 2.274 8.293 1.00 0.00 H new ATOM 0 HG SER A 145 -21.061 3.183 8.248 1.00 0.00 H new ATOM 1035 N ALA A 146 -19.317 0.559 5.024 1.00 0.00 N ATOM 1036 CA ALA A 146 -18.652 0.868 3.765 1.00 0.00 C ATOM 1037 C ALA A 146 -18.328 2.355 3.665 1.00 0.00 C ATOM 1038 O ALA A 146 -17.316 2.741 3.082 1.00 0.00 O ATOM 1039 CB ALA A 146 -19.516 0.435 2.590 1.00 0.00 C ATOM 0 H ALA A 146 -20.261 0.186 4.922 1.00 0.00 H new ATOM 0 HA ALA A 146 -17.713 0.315 3.735 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -19.006 0.672 1.656 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -19.692 -0.639 2.644 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -20.470 0.961 2.626 1.00 0.00 H new ATOM 1045 N GLU A 147 -19.195 3.184 4.239 1.00 0.00 N ATOM 1046 CA GLU A 147 -19.000 4.629 4.212 1.00 0.00 C ATOM 1047 C GLU A 147 -17.741 5.023 4.980 1.00 0.00 C ATOM 1048 O GLU A 147 -16.920 5.797 4.489 1.00 0.00 O ATOM 1049 CB GLU A 147 -20.217 5.341 4.807 1.00 0.00 C ATOM 1050 CG GLU A 147 -20.281 6.821 4.470 1.00 0.00 C ATOM 1051 CD GLU A 147 -20.642 7.074 3.020 1.00 0.00 C ATOM 1052 OE1 GLU A 147 -19.720 7.131 2.179 1.00 0.00 O ATOM 1053 OE2 GLU A 147 -21.848 7.216 2.725 1.00 0.00 O ATOM 0 H GLU A 147 -20.037 2.880 4.727 1.00 0.00 H new ATOM 0 HA GLU A 147 -18.881 4.934 3.172 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -21.124 4.855 4.446 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -20.202 5.224 5.891 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -21.016 7.305 5.113 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -19.317 7.281 4.686 1.00 0.00 H new ATOM 1060 N GLN A 148 -17.599 4.484 6.187 1.00 0.00 N ATOM 1061 CA GLN A 148 -16.442 4.780 7.023 1.00 0.00 C ATOM 1062 C GLN A 148 -15.163 4.232 6.397 1.00 0.00 C ATOM 1063 O GLN A 148 -14.105 4.853 6.480 1.00 0.00 O ATOM 1064 CB GLN A 148 -16.632 4.191 8.422 1.00 0.00 C ATOM 1065 CG GLN A 148 -15.339 4.067 9.211 1.00 0.00 C ATOM 1066 CD GLN A 148 -14.788 5.411 9.644 1.00 0.00 C ATOM 1067 OE1 GLN A 148 -15.442 6.442 9.486 1.00 0.00 O ATOM 1068 NE2 GLN A 148 -13.579 5.407 10.192 1.00 0.00 N ATOM 0 H GLN A 148 -18.270 3.841 6.607 1.00 0.00 H new ATOM 0 HA GLN A 148 -16.351 5.863 7.102 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -17.329 4.817 8.979 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -17.090 3.206 8.333 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -15.513 3.449 10.092 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -14.595 3.552 8.603 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -13.073 4.529 10.304 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -13.156 6.282 10.502 1.00 0.00 H new ATOM 1077 N ASN A 149 -15.270 3.065 5.771 1.00 0.00 N ATOM 1078 CA ASN A 149 -14.122 2.432 5.132 1.00 0.00 C ATOM 1079 C ASN A 149 -13.732 3.175 3.857 1.00 0.00 C ATOM 1080 O ASN A 149 -12.550 3.300 3.537 1.00 0.00 O ATOM 1081 CB ASN A 149 -14.434 0.970 4.807 1.00 0.00 C ATOM 1082 CG ASN A 149 -14.869 0.186 6.031 1.00 0.00 C ATOM 1083 OD1 ASN A 149 -14.640 0.608 7.165 1.00 0.00 O ATOM 1084 ND2 ASN A 149 -15.499 -0.960 5.806 1.00 0.00 N ATOM 0 H ASN A 149 -16.140 2.538 5.692 1.00 0.00 H new ATOM 0 HA ASN A 149 -13.283 2.472 5.827 1.00 0.00 H new ATOM 0 HB2 ASN A 149 -15.220 0.928 4.053 1.00 0.00 H new ATOM 0 HB3 ASN A 149 -13.551 0.501 4.373 1.00 0.00 H new ATOM 0 HD21 ASN A 149 -15.815 -1.531 6.590 1.00 0.00 H new ATOM 0 HD22 ASN A 149 -15.667 -1.270 4.849 1.00 0.00 H new ATOM 1091 N ALA A 150 -14.733 3.667 3.135 1.00 0.00 N ATOM 1092 CA ALA A 150 -14.495 4.400 1.898 1.00 0.00 C ATOM 1093 C ALA A 150 -13.762 5.710 2.168 1.00 0.00 C ATOM 1094 O ALA A 150 -12.756 6.013 1.527 1.00 0.00 O ATOM 1095 CB ALA A 150 -15.810 4.666 1.181 1.00 0.00 C ATOM 0 H ALA A 150 -15.717 3.571 3.386 1.00 0.00 H new ATOM 0 HA ALA A 150 -13.862 3.786 1.257 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -15.617 5.214 0.259 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -16.294 3.718 0.945 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -16.462 5.256 1.824 1.00 0.00 H new ATOM 1101 N HIS A 151 -14.274 6.483 3.120 1.00 0.00 N ATOM 1102 CA HIS A 151 -13.668 7.761 3.475 1.00 0.00 C ATOM 1103 C HIS A 151 -12.263 7.560 4.035 1.00 0.00 C ATOM 1104 O HIS A 151 -11.314 8.213 3.604 1.00 0.00 O ATOM 1105 CB HIS A 151 -14.536 8.495 4.497 1.00 0.00 C ATOM 1106 CG HIS A 151 -13.939 9.783 4.976 1.00 0.00 C ATOM 1107 ND1 HIS A 151 -14.650 10.963 5.044 1.00 0.00 N ATOM 1108 CD2 HIS A 151 -12.691 10.071 5.415 1.00 0.00 C ATOM 1109 CE1 HIS A 151 -13.864 11.921 5.501 1.00 0.00 C ATOM 1110 NE2 HIS A 151 -12.670 11.406 5.734 1.00 0.00 N ATOM 0 H HIS A 151 -15.107 6.247 3.659 1.00 0.00 H new ATOM 0 HA HIS A 151 -13.597 8.364 2.570 1.00 0.00 H new ATOM 0 HB2 HIS A 151 -15.511 8.699 4.054 1.00 0.00 H new ATOM 0 HB3 HIS A 151 -14.705 7.842 5.353 1.00 0.00 H new ATOM 0 HD2 HIS A 151 -11.866 9.379 5.499 1.00 0.00 H new ATOM 0 HE1 HIS A 151 -14.149 12.951 5.658 1.00 0.00 H new ATOM 0 HE2 HIS A 151 -11.864 11.917 6.093 1.00 0.00 H new ATOM 1118 N MET A 152 -12.139 6.652 4.997 1.00 0.00 N ATOM 1119 CA MET A 152 -10.850 6.365 5.616 1.00 0.00 C ATOM 1120 C MET A 152 -9.885 5.758 4.602 1.00 0.00 C ATOM 1121 O MET A 152 -8.708 6.114 4.563 1.00 0.00 O ATOM 1122 CB MET A 152 -11.029 5.413 6.800 1.00 0.00 C ATOM 1123 CG MET A 152 -11.316 6.124 8.113 1.00 0.00 C ATOM 1124 SD MET A 152 -10.807 5.162 9.550 1.00 0.00 S ATOM 1125 CE MET A 152 -9.025 5.216 9.379 1.00 0.00 C ATOM 0 H MET A 152 -12.915 6.102 5.365 1.00 0.00 H new ATOM 0 HA MET A 152 -10.430 7.304 5.975 1.00 0.00 H new ATOM 0 HB2 MET A 152 -11.846 4.725 6.582 1.00 0.00 H new ATOM 0 HB3 MET A 152 -10.127 4.811 6.912 1.00 0.00 H new ATOM 0 HG2 MET A 152 -10.800 7.084 8.122 1.00 0.00 H new ATOM 0 HG3 MET A 152 -12.383 6.335 8.182 1.00 0.00 H new ATOM 0 HE1 MET A 152 -8.599 4.266 9.702 1.00 0.00 H new ATOM 0 HE2 MET A 152 -8.765 5.394 8.336 1.00 0.00 H new ATOM 0 HE3 MET A 152 -8.625 6.021 9.995 1.00 0.00 H new ATOM 1135 N GLU A 153 -10.391 4.839 3.785 1.00 0.00 N ATOM 1136 CA GLU A 153 -9.572 4.183 2.773 1.00 0.00 C ATOM 1137 C GLU A 153 -9.046 5.194 1.759 1.00 0.00 C ATOM 1138 O GLU A 153 -7.894 5.121 1.334 1.00 0.00 O ATOM 1139 CB GLU A 153 -10.379 3.098 2.057 1.00 0.00 C ATOM 1140 CG GLU A 153 -9.670 2.510 0.848 1.00 0.00 C ATOM 1141 CD GLU A 153 -10.606 1.731 -0.055 1.00 0.00 C ATOM 1142 OE1 GLU A 153 -11.539 2.346 -0.613 1.00 0.00 O ATOM 1143 OE2 GLU A 153 -10.406 0.508 -0.204 1.00 0.00 O ATOM 0 H GLU A 153 -11.364 4.532 3.804 1.00 0.00 H new ATOM 0 HA GLU A 153 -8.721 3.722 3.274 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -10.601 2.297 2.762 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -11.334 3.517 1.739 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -9.206 3.314 0.277 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -8.867 1.854 1.185 1.00 0.00 H new ATOM 1150 N ALA A 154 -9.900 6.138 1.376 1.00 0.00 N ATOM 1151 CA ALA A 154 -9.522 7.165 0.413 1.00 0.00 C ATOM 1152 C ALA A 154 -8.400 8.042 0.958 1.00 0.00 C ATOM 1153 O ALA A 154 -7.436 8.343 0.254 1.00 0.00 O ATOM 1154 CB ALA A 154 -10.729 8.016 0.048 1.00 0.00 C ATOM 0 H ALA A 154 -10.858 6.213 1.718 1.00 0.00 H new ATOM 0 HA ALA A 154 -9.156 6.668 -0.486 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -10.432 8.779 -0.672 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -11.501 7.384 -0.391 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -11.120 8.496 0.945 1.00 0.00 H new ATOM 1160 N VAL A 155 -8.531 8.449 2.216 1.00 0.00 N ATOM 1161 CA VAL A 155 -7.527 9.292 2.856 1.00 0.00 C ATOM 1162 C VAL A 155 -6.251 8.507 3.138 1.00 0.00 C ATOM 1163 O VAL A 155 -5.144 9.003 2.922 1.00 0.00 O ATOM 1164 CB VAL A 155 -8.053 9.887 4.176 1.00 0.00 C ATOM 1165 CG1 VAL A 155 -8.537 8.784 5.104 1.00 0.00 C ATOM 1166 CG2 VAL A 155 -6.976 10.727 4.847 1.00 0.00 C ATOM 0 H VAL A 155 -9.322 8.209 2.813 1.00 0.00 H new ATOM 0 HA VAL A 155 -7.306 10.104 2.163 1.00 0.00 H new ATOM 0 HB VAL A 155 -8.900 10.535 3.951 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -8.905 9.224 6.031 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -9.342 8.229 4.621 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -7.712 8.107 5.326 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -7.364 11.140 5.778 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -6.108 10.103 5.061 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -6.683 11.541 4.183 1.00 0.00 H new ATOM 1176 N LEU A 156 -6.412 7.280 3.622 1.00 0.00 N ATOM 1177 CA LEU A 156 -5.271 6.425 3.933 1.00 0.00 C ATOM 1178 C LEU A 156 -4.526 6.027 2.663 1.00 0.00 C ATOM 1179 O LEU A 156 -3.296 6.000 2.638 1.00 0.00 O ATOM 1180 CB LEU A 156 -5.736 5.174 4.679 1.00 0.00 C ATOM 1181 CG LEU A 156 -4.642 4.181 5.072 1.00 0.00 C ATOM 1182 CD1 LEU A 156 -3.695 4.803 6.086 1.00 0.00 C ATOM 1183 CD2 LEU A 156 -5.255 2.903 5.626 1.00 0.00 C ATOM 0 H LEU A 156 -7.321 6.855 3.807 1.00 0.00 H new ATOM 0 HA LEU A 156 -4.589 6.988 4.570 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -6.256 5.488 5.584 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -6.464 4.654 4.057 1.00 0.00 H new ATOM 0 HG LEU A 156 -4.070 3.929 4.179 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -2.923 4.081 6.354 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -3.229 5.689 5.653 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -4.253 5.086 6.979 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -4.461 2.208 5.900 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -5.852 3.138 6.507 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -5.891 2.446 4.868 1.00 0.00 H new ATOM 1195 N GLN A 157 -5.280 5.721 1.612 1.00 0.00 N ATOM 1196 CA GLN A 157 -4.690 5.326 0.339 1.00 0.00 C ATOM 1197 C GLN A 157 -3.826 6.446 -0.232 1.00 0.00 C ATOM 1198 O GLN A 157 -2.665 6.231 -0.580 1.00 0.00 O ATOM 1199 CB GLN A 157 -5.786 4.952 -0.661 1.00 0.00 C ATOM 1200 CG GLN A 157 -6.221 3.498 -0.569 1.00 0.00 C ATOM 1201 CD GLN A 157 -5.314 2.567 -1.348 1.00 0.00 C ATOM 1202 OE1 GLN A 157 -4.096 2.568 -1.161 1.00 0.00 O ATOM 1203 NE2 GLN A 157 -5.902 1.765 -2.228 1.00 0.00 N ATOM 0 H GLN A 157 -6.300 5.739 1.617 1.00 0.00 H new ATOM 0 HA GLN A 157 -4.056 4.457 0.516 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -6.652 5.593 -0.495 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -5.429 5.153 -1.671 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -6.236 3.193 0.477 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -7.240 3.403 -0.943 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -6.914 1.797 -2.351 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -5.342 1.117 -2.781 1.00 0.00 H new ATOM 1212 N ARG A 158 -4.400 7.641 -0.324 1.00 0.00 N ATOM 1213 CA ARG A 158 -3.683 8.794 -0.854 1.00 0.00 C ATOM 1214 C ARG A 158 -2.469 9.124 0.010 1.00 0.00 C ATOM 1215 O ARG A 158 -1.532 9.782 -0.443 1.00 0.00 O ATOM 1216 CB ARG A 158 -4.612 10.008 -0.932 1.00 0.00 C ATOM 1217 CG ARG A 158 -4.999 10.566 0.428 1.00 0.00 C ATOM 1218 CD ARG A 158 -5.313 12.052 0.351 1.00 0.00 C ATOM 1219 NE ARG A 158 -6.703 12.299 -0.022 1.00 0.00 N ATOM 1220 CZ ARG A 158 -7.146 13.468 -0.472 1.00 0.00 C ATOM 1221 NH1 ARG A 158 -6.313 14.491 -0.604 1.00 0.00 N ATOM 1222 NH2 ARG A 158 -8.426 13.615 -0.791 1.00 0.00 N ATOM 0 H ARG A 158 -5.360 7.836 -0.038 1.00 0.00 H new ATOM 0 HA ARG A 158 -3.337 8.545 -1.857 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -4.124 10.792 -1.512 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -5.517 9.729 -1.472 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -5.867 10.029 0.809 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -4.186 10.401 1.135 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -5.109 12.516 1.316 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -4.653 12.525 -0.376 1.00 0.00 H new ATOM 0 HE ARG A 158 -7.370 11.533 0.068 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -5.329 14.382 -0.360 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -6.656 15.387 -0.950 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -9.070 12.830 -0.691 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -8.766 14.513 -1.136 1.00 0.00 H new ATOM 1236 N SER A 159 -2.494 8.662 1.256 1.00 0.00 N ATOM 1237 CA SER A 159 -1.398 8.911 2.185 1.00 0.00 C ATOM 1238 C SER A 159 -0.439 7.726 2.225 1.00 0.00 C ATOM 1239 O SER A 159 0.351 7.583 3.157 1.00 0.00 O ATOM 1240 CB SER A 159 -1.943 9.188 3.588 1.00 0.00 C ATOM 1241 OG SER A 159 -2.222 10.566 3.765 1.00 0.00 O ATOM 0 H SER A 159 -3.261 8.114 1.645 1.00 0.00 H new ATOM 0 HA SER A 159 -0.851 9.787 1.836 1.00 0.00 H new ATOM 0 HB2 SER A 159 -2.851 8.606 3.750 1.00 0.00 H new ATOM 0 HB3 SER A 159 -1.218 8.862 4.334 1.00 0.00 H new ATOM 0 HG SER A 159 -2.570 10.716 4.669 1.00 0.00 H new ATOM 1247 N ALA A 160 -0.515 6.877 1.204 1.00 0.00 N ATOM 1248 CA ALA A 160 0.347 5.705 1.120 1.00 0.00 C ATOM 1249 C ALA A 160 1.660 6.038 0.421 1.00 0.00 C ATOM 1250 O ALA A 160 2.740 5.825 0.972 1.00 0.00 O ATOM 1251 CB ALA A 160 -0.368 4.575 0.394 1.00 0.00 C ATOM 0 H ALA A 160 -1.165 6.980 0.424 1.00 0.00 H new ATOM 0 HA ALA A 160 0.578 5.381 2.135 1.00 0.00 H new ATOM 0 HB1 ALA A 160 0.288 3.706 0.339 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -1.276 4.311 0.937 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -0.629 4.898 -0.614 1.00 0.00 H new ATOM 1257 N ALA A 161 1.561 6.561 -0.797 1.00 0.00 N ATOM 1258 CA ALA A 161 2.741 6.924 -1.571 1.00 0.00 C ATOM 1259 C ALA A 161 3.787 7.601 -0.692 1.00 0.00 C ATOM 1260 O ALA A 161 4.923 7.137 -0.593 1.00 0.00 O ATOM 1261 CB ALA A 161 2.354 7.833 -2.729 1.00 0.00 C ATOM 0 H ALA A 161 0.675 6.743 -1.269 1.00 0.00 H new ATOM 0 HA ALA A 161 3.178 6.009 -1.972 1.00 0.00 H new ATOM 0 HB1 ALA A 161 3.245 8.096 -3.299 1.00 0.00 H new ATOM 0 HB2 ALA A 161 1.648 7.315 -3.378 1.00 0.00 H new ATOM 0 HB3 ALA A 161 1.891 8.740 -2.341 1.00 0.00 H new ATOM 1267 N HIS A 162 3.397 8.701 -0.056 1.00 0.00 N ATOM 1268 CA HIS A 162 4.302 9.442 0.815 1.00 0.00 C ATOM 1269 C HIS A 162 4.854 8.543 1.916 1.00 0.00 C ATOM 1270 O HIS A 162 6.051 8.560 2.204 1.00 0.00 O ATOM 1271 CB HIS A 162 3.582 10.641 1.433 1.00 0.00 C ATOM 1272 CG HIS A 162 4.510 11.702 1.938 1.00 0.00 C ATOM 1273 ND1 HIS A 162 5.087 12.650 1.120 1.00 0.00 N ATOM 1274 CD2 HIS A 162 4.959 11.963 3.188 1.00 0.00 C ATOM 1275 CE1 HIS A 162 5.852 13.447 1.844 1.00 0.00 C ATOM 1276 NE2 HIS A 162 5.792 13.052 3.103 1.00 0.00 N ATOM 0 H HIS A 162 2.460 9.099 -0.127 1.00 0.00 H new ATOM 0 HA HIS A 162 5.135 9.800 0.211 1.00 0.00 H new ATOM 0 HB2 HIS A 162 2.915 11.077 0.689 1.00 0.00 H new ATOM 0 HB3 HIS A 162 2.957 10.294 2.256 1.00 0.00 H new ATOM 0 HD2 HIS A 162 4.709 11.417 4.085 1.00 0.00 H new ATOM 0 HE1 HIS A 162 6.429 14.280 1.470 1.00 0.00 H new ATOM 0 HE2 HIS A 162 6.284 13.485 3.885 1.00 0.00 H new ATOM 1284 N MET A 163 3.974 7.758 2.529 1.00 0.00 N ATOM 1285 CA MET A 163 4.375 6.851 3.599 1.00 0.00 C ATOM 1286 C MET A 163 5.464 5.896 3.122 1.00 0.00 C ATOM 1287 O MET A 163 6.452 5.669 3.821 1.00 0.00 O ATOM 1288 CB MET A 163 3.168 6.056 4.101 1.00 0.00 C ATOM 1289 CG MET A 163 2.426 6.733 5.242 1.00 0.00 C ATOM 1290 SD MET A 163 1.441 5.577 6.213 1.00 0.00 S ATOM 1291 CE MET A 163 -0.214 6.023 5.693 1.00 0.00 C ATOM 0 H MET A 163 2.980 7.731 2.304 1.00 0.00 H new ATOM 0 HA MET A 163 4.774 7.449 4.418 1.00 0.00 H new ATOM 0 HB2 MET A 163 2.477 5.898 3.273 1.00 0.00 H new ATOM 0 HB3 MET A 163 3.503 5.072 4.429 1.00 0.00 H new ATOM 0 HG2 MET A 163 3.145 7.229 5.894 1.00 0.00 H new ATOM 0 HG3 MET A 163 1.775 7.508 4.838 1.00 0.00 H new ATOM 0 HE1 MET A 163 -0.943 5.510 6.320 1.00 0.00 H new ATOM 0 HE2 MET A 163 -0.348 7.101 5.789 1.00 0.00 H new ATOM 0 HE3 MET A 163 -0.360 5.730 4.653 1.00 0.00 H new ATOM 1301 N ARG A 164 5.278 5.340 1.930 1.00 0.00 N ATOM 1302 CA ARG A 164 6.245 4.408 1.362 1.00 0.00 C ATOM 1303 C ARG A 164 7.633 5.038 1.295 1.00 0.00 C ATOM 1304 O ARG A 164 8.628 4.414 1.665 1.00 0.00 O ATOM 1305 CB ARG A 164 5.804 3.972 -0.037 1.00 0.00 C ATOM 1306 CG ARG A 164 6.420 2.658 -0.488 1.00 0.00 C ATOM 1307 CD ARG A 164 6.399 2.524 -2.003 1.00 0.00 C ATOM 1308 NE ARG A 164 7.592 3.096 -2.620 1.00 0.00 N ATOM 1309 CZ ARG A 164 7.719 3.296 -3.927 1.00 0.00 C ATOM 1310 NH1 ARG A 164 6.731 2.971 -4.750 1.00 0.00 N ATOM 1311 NH2 ARG A 164 8.836 3.822 -4.414 1.00 0.00 N ATOM 0 H ARG A 164 4.467 5.518 1.338 1.00 0.00 H new ATOM 0 HA ARG A 164 6.292 3.533 2.010 1.00 0.00 H new ATOM 0 HB2 ARG A 164 4.718 3.879 -0.054 1.00 0.00 H new ATOM 0 HB3 ARG A 164 6.068 4.752 -0.751 1.00 0.00 H new ATOM 0 HG2 ARG A 164 7.448 2.595 -0.130 1.00 0.00 H new ATOM 0 HG3 ARG A 164 5.875 1.827 -0.040 1.00 0.00 H new ATOM 0 HD2 ARG A 164 6.321 1.471 -2.273 1.00 0.00 H new ATOM 0 HD3 ARG A 164 5.513 3.021 -2.398 1.00 0.00 H new ATOM 0 HE ARG A 164 8.370 3.356 -2.014 1.00 0.00 H new ATOM 0 HH11 ARG A 164 5.871 2.566 -4.380 1.00 0.00 H new ATOM 0 HH12 ARG A 164 6.831 3.126 -5.753 1.00 0.00 H new ATOM 0 HH21 ARG A 164 9.598 4.073 -3.784 1.00 0.00 H new ATOM 0 HH22 ARG A 164 8.932 3.975 -5.418 1.00 0.00 H new ATOM 1325 N HIS A 165 7.692 6.279 0.822 1.00 0.00 N ATOM 1326 CA HIS A 165 8.958 6.994 0.707 1.00 0.00 C ATOM 1327 C HIS A 165 9.552 7.272 2.085 1.00 0.00 C ATOM 1328 O HIS A 165 10.757 7.131 2.292 1.00 0.00 O ATOM 1329 CB HIS A 165 8.759 8.307 -0.050 1.00 0.00 C ATOM 1330 CG HIS A 165 10.042 8.961 -0.462 1.00 0.00 C ATOM 1331 ND1 HIS A 165 10.652 8.725 -1.676 1.00 0.00 N ATOM 1332 CD2 HIS A 165 10.831 9.850 0.187 1.00 0.00 C ATOM 1333 CE1 HIS A 165 11.761 9.439 -1.755 1.00 0.00 C ATOM 1334 NE2 HIS A 165 11.892 10.130 -0.638 1.00 0.00 N ATOM 0 H HIS A 165 6.878 6.810 0.512 1.00 0.00 H new ATOM 0 HA HIS A 165 9.653 6.365 0.151 1.00 0.00 H new ATOM 0 HB2 HIS A 165 8.156 8.117 -0.938 1.00 0.00 H new ATOM 0 HB3 HIS A 165 8.194 8.997 0.577 1.00 0.00 H new ATOM 0 HD2 HIS A 165 10.658 10.262 1.170 1.00 0.00 H new ATOM 0 HE1 HIS A 165 12.444 9.455 -2.591 1.00 0.00 H new ATOM 0 HE2 HIS A 165 12.658 10.769 -0.423 1.00 0.00 H new ATOM 1342 N LEU A 166 8.698 7.668 3.022 1.00 0.00 N ATOM 1343 CA LEU A 166 9.138 7.967 4.381 1.00 0.00 C ATOM 1344 C LEU A 166 9.864 6.773 4.993 1.00 0.00 C ATOM 1345 O LEU A 166 10.810 6.937 5.764 1.00 0.00 O ATOM 1346 CB LEU A 166 7.942 8.353 5.252 1.00 0.00 C ATOM 1347 CG LEU A 166 7.403 9.771 5.063 1.00 0.00 C ATOM 1348 CD1 LEU A 166 6.214 10.017 5.978 1.00 0.00 C ATOM 1349 CD2 LEU A 166 8.498 10.796 5.320 1.00 0.00 C ATOM 0 H LEU A 166 7.697 7.790 2.866 1.00 0.00 H new ATOM 0 HA LEU A 166 9.832 8.806 4.336 1.00 0.00 H new ATOM 0 HB2 LEU A 166 7.133 7.649 5.056 1.00 0.00 H new ATOM 0 HB3 LEU A 166 8.225 8.230 6.297 1.00 0.00 H new ATOM 0 HG LEU A 166 7.068 9.877 4.031 1.00 0.00 H new ATOM 0 HD11 LEU A 166 5.844 11.031 5.829 1.00 0.00 H new ATOM 0 HD12 LEU A 166 5.423 9.304 5.746 1.00 0.00 H new ATOM 0 HD13 LEU A 166 6.522 9.892 7.016 1.00 0.00 H new ATOM 0 HD21 LEU A 166 8.097 11.800 5.181 1.00 0.00 H new ATOM 0 HD22 LEU A 166 8.864 10.690 6.341 1.00 0.00 H new ATOM 0 HD23 LEU A 166 9.319 10.634 4.622 1.00 0.00 H new ATOM 1361 N LEU A 167 9.415 5.572 4.643 1.00 0.00 N ATOM 1362 CA LEU A 167 10.023 4.349 5.157 1.00 0.00 C ATOM 1363 C LEU A 167 11.306 4.020 4.400 1.00 0.00 C ATOM 1364 O LEU A 167 12.260 3.495 4.974 1.00 0.00 O ATOM 1365 CB LEU A 167 9.040 3.183 5.048 1.00 0.00 C ATOM 1366 CG LEU A 167 7.705 3.360 5.772 1.00 0.00 C ATOM 1367 CD1 LEU A 167 6.898 2.073 5.727 1.00 0.00 C ATOM 1368 CD2 LEU A 167 7.933 3.799 7.211 1.00 0.00 C ATOM 0 H LEU A 167 8.633 5.419 4.006 1.00 0.00 H new ATOM 0 HA LEU A 167 10.272 4.509 6.206 1.00 0.00 H new ATOM 0 HB2 LEU A 167 8.837 3.003 3.992 1.00 0.00 H new ATOM 0 HB3 LEU A 167 9.525 2.288 5.436 1.00 0.00 H new ATOM 0 HG LEU A 167 7.137 4.138 5.261 1.00 0.00 H new ATOM 0 HD11 LEU A 167 5.951 2.219 6.247 1.00 0.00 H new ATOM 0 HD12 LEU A 167 6.704 1.802 4.689 1.00 0.00 H new ATOM 0 HD13 LEU A 167 7.459 1.274 6.212 1.00 0.00 H new ATOM 0 HD21 LEU A 167 6.972 3.920 7.711 1.00 0.00 H new ATOM 0 HD22 LEU A 167 8.521 3.044 7.733 1.00 0.00 H new ATOM 0 HD23 LEU A 167 8.469 4.748 7.221 1.00 0.00 H new ATOM 1380 N MET A 168 11.323 4.335 3.109 1.00 0.00 N ATOM 1381 CA MET A 168 12.491 4.075 2.275 1.00 0.00 C ATOM 1382 C MET A 168 13.768 4.542 2.967 1.00 0.00 C ATOM 1383 O MET A 168 14.804 3.882 2.889 1.00 0.00 O ATOM 1384 CB MET A 168 12.344 4.776 0.923 1.00 0.00 C ATOM 1385 CG MET A 168 11.393 4.068 -0.028 1.00 0.00 C ATOM 1386 SD MET A 168 11.285 4.879 -1.635 1.00 0.00 S ATOM 1387 CE MET A 168 11.716 3.526 -2.727 1.00 0.00 C ATOM 0 H MET A 168 10.542 4.770 2.618 1.00 0.00 H new ATOM 0 HA MET A 168 12.559 2.999 2.113 1.00 0.00 H new ATOM 0 HB2 MET A 168 11.990 5.794 1.087 1.00 0.00 H new ATOM 0 HB3 MET A 168 13.325 4.852 0.454 1.00 0.00 H new ATOM 0 HG2 MET A 168 11.724 3.039 -0.166 1.00 0.00 H new ATOM 0 HG3 MET A 168 10.401 4.026 0.421 1.00 0.00 H new ATOM 0 HE1 MET A 168 11.885 3.910 -3.733 1.00 0.00 H new ATOM 0 HE2 MET A 168 12.624 3.042 -2.366 1.00 0.00 H new ATOM 0 HE3 MET A 168 10.902 2.801 -2.747 1.00 0.00 H new ATOM 1397 N SER A 169 13.686 5.683 3.643 1.00 0.00 N ATOM 1398 CA SER A 169 14.836 6.240 4.345 1.00 0.00 C ATOM 1399 C SER A 169 15.679 5.133 4.970 1.00 0.00 C ATOM 1400 O SER A 169 16.896 5.086 4.787 1.00 0.00 O ATOM 1401 CB SER A 169 14.376 7.219 5.427 1.00 0.00 C ATOM 1402 OG SER A 169 13.782 8.371 4.853 1.00 0.00 O ATOM 0 H SER A 169 12.835 6.240 3.719 1.00 0.00 H new ATOM 0 HA SER A 169 15.449 6.774 3.619 1.00 0.00 H new ATOM 0 HB2 SER A 169 13.661 6.727 6.086 1.00 0.00 H new ATOM 0 HB3 SER A 169 15.227 7.513 6.042 1.00 0.00 H new ATOM 0 HG SER A 169 13.495 8.980 5.565 1.00 0.00 H new ATOM 1408 N GLN A 170 15.023 4.244 5.708 1.00 0.00 N ATOM 1409 CA GLN A 170 15.712 3.137 6.362 1.00 0.00 C ATOM 1410 C GLN A 170 16.472 2.293 5.344 1.00 0.00 C ATOM 1411 O GLN A 170 15.886 1.459 4.655 1.00 0.00 O ATOM 1412 CB GLN A 170 14.712 2.263 7.121 1.00 0.00 C ATOM 1413 CG GLN A 170 14.119 2.941 8.346 1.00 0.00 C ATOM 1414 CD GLN A 170 13.863 4.420 8.128 1.00 0.00 C ATOM 1415 OE1 GLN A 170 12.778 4.816 7.700 1.00 0.00 O ATOM 1416 NE2 GLN A 170 14.861 5.244 8.422 1.00 0.00 N ATOM 0 H GLN A 170 14.016 4.268 5.868 1.00 0.00 H new ATOM 0 HA GLN A 170 16.429 3.555 7.069 1.00 0.00 H new ATOM 0 HB2 GLN A 170 13.904 1.980 6.446 1.00 0.00 H new ATOM 0 HB3 GLN A 170 15.207 1.342 7.430 1.00 0.00 H new ATOM 0 HG2 GLN A 170 13.183 2.449 8.611 1.00 0.00 H new ATOM 0 HG3 GLN A 170 14.796 2.814 9.191 1.00 0.00 H new ATOM 0 HE21 GLN A 170 15.743 4.872 8.774 1.00 0.00 H new ATOM 0 HE22 GLN A 170 14.746 6.250 8.296 1.00 0.00 H new ATOM 1425 N GLN A 171 17.780 2.515 5.257 1.00 0.00 N ATOM 1426 CA GLN A 171 18.620 1.775 4.323 1.00 0.00 C ATOM 1427 C GLN A 171 18.440 0.271 4.503 1.00 0.00 C ATOM 1428 O GLN A 171 18.435 -0.485 3.531 1.00 0.00 O ATOM 1429 CB GLN A 171 20.090 2.152 4.517 1.00 0.00 C ATOM 1430 CG GLN A 171 20.974 1.780 3.338 1.00 0.00 C ATOM 1431 CD GLN A 171 20.746 2.672 2.134 1.00 0.00 C ATOM 1432 OE1 GLN A 171 19.799 3.459 2.099 1.00 0.00 O ATOM 1433 NE2 GLN A 171 21.615 2.555 1.137 1.00 0.00 N ATOM 0 H GLN A 171 18.280 3.201 5.822 1.00 0.00 H new ATOM 0 HA GLN A 171 18.315 2.040 3.311 1.00 0.00 H new ATOM 0 HB2 GLN A 171 20.161 3.226 4.689 1.00 0.00 H new ATOM 0 HB3 GLN A 171 20.468 1.660 5.413 1.00 0.00 H new ATOM 0 HG2 GLN A 171 22.020 1.842 3.639 1.00 0.00 H new ATOM 0 HG3 GLN A 171 20.784 0.744 3.059 1.00 0.00 H new ATOM 0 HE21 GLN A 171 22.385 1.890 1.207 1.00 0.00 H new ATOM 0 HE22 GLN A 171 21.512 3.130 0.301 1.00 0.00 H new ATOM 1442 N THR A 172 18.292 -0.157 5.753 1.00 0.00 N ATOM 1443 CA THR A 172 18.113 -1.570 6.060 1.00 0.00 C ATOM 1444 C THR A 172 17.273 -2.263 4.994 1.00 0.00 C ATOM 1445 O THR A 172 17.531 -3.413 4.636 1.00 0.00 O ATOM 1446 CB THR A 172 17.442 -1.766 7.433 1.00 0.00 C ATOM 1447 OG1 THR A 172 16.294 -0.917 7.543 1.00 0.00 O ATOM 1448 CG2 THR A 172 18.416 -1.457 8.560 1.00 0.00 C ATOM 0 H THR A 172 18.293 0.455 6.569 1.00 0.00 H new ATOM 0 HA THR A 172 19.107 -2.016 6.082 1.00 0.00 H new ATOM 0 HB THR A 172 17.133 -2.808 7.516 1.00 0.00 H new ATOM 0 HG1 THR A 172 15.872 -1.049 8.418 1.00 0.00 H new ATOM 0 HG21 THR A 172 17.920 -1.602 9.520 1.00 0.00 H new ATOM 0 HG22 THR A 172 19.276 -2.124 8.491 1.00 0.00 H new ATOM 0 HG23 THR A 172 18.751 -0.423 8.478 1.00 0.00 H new ATOM 1456 N LEU A 173 16.269 -1.557 4.487 1.00 0.00 N ATOM 1457 CA LEU A 173 15.390 -2.104 3.459 1.00 0.00 C ATOM 1458 C LEU A 173 15.987 -1.905 2.070 1.00 0.00 C ATOM 1459 O LEU A 173 16.141 -0.775 1.606 1.00 0.00 O ATOM 1460 CB LEU A 173 14.012 -1.444 3.534 1.00 0.00 C ATOM 1461 CG LEU A 173 13.014 -2.082 4.501 1.00 0.00 C ATOM 1462 CD1 LEU A 173 12.900 -3.576 4.242 1.00 0.00 C ATOM 1463 CD2 LEU A 173 13.425 -1.819 5.942 1.00 0.00 C ATOM 0 H LEU A 173 16.043 -0.604 4.771 1.00 0.00 H new ATOM 0 HA LEU A 173 15.284 -3.174 3.639 1.00 0.00 H new ATOM 0 HB2 LEU A 173 14.146 -0.400 3.818 1.00 0.00 H new ATOM 0 HB3 LEU A 173 13.574 -1.449 2.536 1.00 0.00 H new ATOM 0 HG LEU A 173 12.036 -1.630 4.334 1.00 0.00 H new ATOM 0 HD11 LEU A 173 12.185 -4.013 4.940 1.00 0.00 H new ATOM 0 HD12 LEU A 173 12.558 -3.743 3.221 1.00 0.00 H new ATOM 0 HD13 LEU A 173 13.874 -4.045 4.380 1.00 0.00 H new ATOM 0 HD21 LEU A 173 12.703 -2.280 6.616 1.00 0.00 H new ATOM 0 HD22 LEU A 173 14.413 -2.244 6.122 1.00 0.00 H new ATOM 0 HD23 LEU A 173 13.454 -0.744 6.122 1.00 0.00 H new ATOM 1475 N ARG A 174 16.321 -3.010 1.411 1.00 0.00 N ATOM 1476 CA ARG A 174 16.900 -2.956 0.074 1.00 0.00 C ATOM 1477 C ARG A 174 15.809 -2.962 -0.992 1.00 0.00 C ATOM 1478 O ARG A 174 15.975 -2.388 -2.067 1.00 0.00 O ATOM 1479 CB ARG A 174 17.846 -4.139 -0.142 1.00 0.00 C ATOM 1480 CG ARG A 174 17.128 -5.455 -0.394 1.00 0.00 C ATOM 1481 CD ARG A 174 16.786 -6.160 0.909 1.00 0.00 C ATOM 1482 NE ARG A 174 16.769 -7.613 0.757 1.00 0.00 N ATOM 1483 CZ ARG A 174 15.879 -8.264 0.016 1.00 0.00 C ATOM 1484 NH1 ARG A 174 14.940 -7.595 -0.638 1.00 0.00 N ATOM 1485 NH2 ARG A 174 15.929 -9.587 -0.073 1.00 0.00 N ATOM 0 H ARG A 174 16.201 -3.953 1.781 1.00 0.00 H new ATOM 0 HA ARG A 174 17.464 -2.027 -0.014 1.00 0.00 H new ATOM 0 HB2 ARG A 174 18.498 -3.922 -0.989 1.00 0.00 H new ATOM 0 HB3 ARG A 174 18.486 -4.246 0.734 1.00 0.00 H new ATOM 0 HG2 ARG A 174 16.215 -5.270 -0.960 1.00 0.00 H new ATOM 0 HG3 ARG A 174 17.756 -6.103 -1.006 1.00 0.00 H new ATOM 0 HD2 ARG A 174 17.513 -5.884 1.672 1.00 0.00 H new ATOM 0 HD3 ARG A 174 15.811 -5.821 1.260 1.00 0.00 H new ATOM 0 HE ARG A 174 17.479 -8.157 1.247 1.00 0.00 H new ATOM 0 HH11 ARG A 174 14.900 -6.578 -0.573 1.00 0.00 H new ATOM 0 HH12 ARG A 174 14.258 -8.097 -1.206 1.00 0.00 H new ATOM 0 HH21 ARG A 174 16.651 -10.105 0.428 1.00 0.00 H new ATOM 0 HH22 ARG A 174 15.245 -10.086 -0.642 1.00 0.00 H new ATOM 1499 N ASN A 175 14.693 -3.616 -0.685 1.00 0.00 N ATOM 1500 CA ASN A 175 13.574 -3.697 -1.618 1.00 0.00 C ATOM 1501 C ASN A 175 12.254 -3.412 -0.909 1.00 0.00 C ATOM 1502 O ASN A 175 11.773 -4.223 -0.118 1.00 0.00 O ATOM 1503 CB ASN A 175 13.527 -5.080 -2.271 1.00 0.00 C ATOM 1504 CG ASN A 175 12.503 -5.158 -3.387 1.00 0.00 C ATOM 1505 OD1 ASN A 175 12.664 -4.535 -4.436 1.00 0.00 O ATOM 1506 ND2 ASN A 175 11.444 -5.927 -3.164 1.00 0.00 N ATOM 0 H ASN A 175 14.539 -4.097 0.201 1.00 0.00 H new ATOM 0 HA ASN A 175 13.721 -2.943 -2.391 1.00 0.00 H new ATOM 0 HB2 ASN A 175 14.512 -5.325 -2.668 1.00 0.00 H new ATOM 0 HB3 ASN A 175 13.293 -5.828 -1.514 1.00 0.00 H new ATOM 0 HD21 ASN A 175 10.722 -6.020 -3.878 1.00 0.00 H new ATOM 0 HD22 ASN A 175 11.353 -6.425 -2.279 1.00 0.00 H new ATOM 1513 N VAL A 176 11.671 -2.253 -1.200 1.00 0.00 N ATOM 1514 CA VAL A 176 10.405 -1.861 -0.593 1.00 0.00 C ATOM 1515 C VAL A 176 9.283 -1.839 -1.625 1.00 0.00 C ATOM 1516 O VAL A 176 9.128 -0.886 -2.389 1.00 0.00 O ATOM 1517 CB VAL A 176 10.506 -0.473 0.069 1.00 0.00 C ATOM 1518 CG1 VAL A 176 9.201 -0.117 0.764 1.00 0.00 C ATOM 1519 CG2 VAL A 176 11.669 -0.434 1.048 1.00 0.00 C ATOM 0 H VAL A 176 12.056 -1.570 -1.852 1.00 0.00 H new ATOM 0 HA VAL A 176 10.177 -2.605 0.171 1.00 0.00 H new ATOM 0 HB VAL A 176 10.690 0.269 -0.708 1.00 0.00 H new ATOM 0 HG11 VAL A 176 9.291 0.866 1.226 1.00 0.00 H new ATOM 0 HG12 VAL A 176 8.392 -0.102 0.034 1.00 0.00 H new ATOM 0 HG13 VAL A 176 8.983 -0.860 1.532 1.00 0.00 H new ATOM 0 HG21 VAL A 176 11.726 0.553 1.506 1.00 0.00 H new ATOM 0 HG22 VAL A 176 11.518 -1.186 1.823 1.00 0.00 H new ATOM 0 HG23 VAL A 176 12.598 -0.642 0.518 1.00 0.00 H new ATOM 1529 N PRO A 177 8.481 -2.914 -1.650 1.00 0.00 N ATOM 1530 CA PRO A 177 7.358 -3.042 -2.584 1.00 0.00 C ATOM 1531 C PRO A 177 6.221 -2.079 -2.259 1.00 0.00 C ATOM 1532 O PRO A 177 6.205 -1.431 -1.213 1.00 0.00 O ATOM 1533 CB PRO A 177 6.903 -4.491 -2.394 1.00 0.00 C ATOM 1534 CG PRO A 177 7.333 -4.845 -1.012 1.00 0.00 C ATOM 1535 CD PRO A 177 8.608 -4.086 -0.768 1.00 0.00 C ATOM 0 HA PRO A 177 7.649 -2.803 -3.607 1.00 0.00 H new ATOM 0 HB2 PRO A 177 5.823 -4.585 -2.509 1.00 0.00 H new ATOM 0 HB3 PRO A 177 7.361 -5.150 -3.132 1.00 0.00 H new ATOM 0 HG2 PRO A 177 6.570 -4.571 -0.284 1.00 0.00 H new ATOM 0 HG3 PRO A 177 7.494 -5.919 -0.916 1.00 0.00 H new ATOM 0 HD2 PRO A 177 8.708 -3.793 0.277 1.00 0.00 H new ATOM 0 HD3 PRO A 177 9.485 -4.683 -1.017 1.00 0.00 H new ATOM 1543 N PRO A 178 5.247 -1.982 -3.176 1.00 0.00 N ATOM 1544 CA PRO A 178 4.088 -1.101 -3.009 1.00 0.00 C ATOM 1545 C PRO A 178 3.144 -1.587 -1.914 1.00 0.00 C ATOM 1546 O PRO A 178 2.822 -2.774 -1.841 1.00 0.00 O ATOM 1547 CB PRO A 178 3.398 -1.159 -4.374 1.00 0.00 C ATOM 1548 CG PRO A 178 3.809 -2.470 -4.951 1.00 0.00 C ATOM 1549 CD PRO A 178 5.202 -2.725 -4.447 1.00 0.00 C ATOM 0 HA PRO A 178 4.381 -0.095 -2.707 1.00 0.00 H new ATOM 0 HB2 PRO A 178 2.315 -1.093 -4.273 1.00 0.00 H new ATOM 0 HB3 PRO A 178 3.710 -0.331 -5.011 1.00 0.00 H new ATOM 0 HG2 PRO A 178 3.130 -3.264 -4.640 1.00 0.00 H new ATOM 0 HG3 PRO A 178 3.787 -2.441 -6.040 1.00 0.00 H new ATOM 0 HD2 PRO A 178 5.387 -3.789 -4.297 1.00 0.00 H new ATOM 0 HD3 PRO A 178 5.955 -2.367 -5.149 1.00 0.00 H new ATOM 1557 N ILE A 179 2.703 -0.664 -1.067 1.00 0.00 N ATOM 1558 CA ILE A 179 1.794 -0.999 0.023 1.00 0.00 C ATOM 1559 C ILE A 179 0.340 -0.815 -0.398 1.00 0.00 C ATOM 1560 O ILE A 179 -0.033 0.222 -0.947 1.00 0.00 O ATOM 1561 CB ILE A 179 2.069 -0.138 1.270 1.00 0.00 C ATOM 1562 CG1 ILE A 179 3.469 -0.425 1.816 1.00 0.00 C ATOM 1563 CG2 ILE A 179 1.015 -0.399 2.336 1.00 0.00 C ATOM 1564 CD1 ILE A 179 4.006 0.672 2.708 1.00 0.00 C ATOM 0 H ILE A 179 2.960 0.322 -1.114 1.00 0.00 H new ATOM 0 HA ILE A 179 1.969 -2.046 0.269 1.00 0.00 H new ATOM 0 HB ILE A 179 2.019 0.913 0.986 1.00 0.00 H new ATOM 0 HG12 ILE A 179 3.447 -1.360 2.376 1.00 0.00 H new ATOM 0 HG13 ILE A 179 4.153 -0.570 0.980 1.00 0.00 H new ATOM 0 HG21 ILE A 179 1.223 0.217 3.211 1.00 0.00 H new ATOM 0 HG22 ILE A 179 0.030 -0.149 1.942 1.00 0.00 H new ATOM 0 HG23 ILE A 179 1.037 -1.451 2.619 1.00 0.00 H new ATOM 0 HD11 ILE A 179 5.002 0.401 3.059 1.00 0.00 H new ATOM 0 HD12 ILE A 179 4.060 1.604 2.146 1.00 0.00 H new ATOM 0 HD13 ILE A 179 3.343 0.802 3.563 1.00 0.00 H new ATOM 1576 N VAL A 180 -0.479 -1.828 -0.135 1.00 0.00 N ATOM 1577 CA VAL A 180 -1.894 -1.778 -0.483 1.00 0.00 C ATOM 1578 C VAL A 180 -2.771 -2.019 0.741 1.00 0.00 C ATOM 1579 O VAL A 180 -2.707 -3.079 1.364 1.00 0.00 O ATOM 1580 CB VAL A 180 -2.244 -2.817 -1.565 1.00 0.00 C ATOM 1581 CG1 VAL A 180 -3.720 -2.740 -1.923 1.00 0.00 C ATOM 1582 CG2 VAL A 180 -1.376 -2.616 -2.797 1.00 0.00 C ATOM 0 H VAL A 180 -0.187 -2.694 0.318 1.00 0.00 H new ATOM 0 HA VAL A 180 -2.088 -0.779 -0.874 1.00 0.00 H new ATOM 0 HB VAL A 180 -2.044 -3.812 -1.167 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -3.948 -3.481 -2.689 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -4.321 -2.939 -1.035 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -3.951 -1.744 -2.302 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -1.637 -3.359 -3.551 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -1.541 -1.617 -3.200 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -0.327 -2.728 -2.525 1.00 0.00 H new ATOM 1592 N PHE A 181 -3.590 -1.029 1.080 1.00 0.00 N ATOM 1593 CA PHE A 181 -4.479 -1.134 2.230 1.00 0.00 C ATOM 1594 C PHE A 181 -5.750 -1.896 1.868 1.00 0.00 C ATOM 1595 O PHE A 181 -6.475 -1.516 0.948 1.00 0.00 O ATOM 1596 CB PHE A 181 -4.838 0.259 2.752 1.00 0.00 C ATOM 1597 CG PHE A 181 -3.663 1.015 3.302 1.00 0.00 C ATOM 1598 CD1 PHE A 181 -2.973 0.541 4.406 1.00 0.00 C ATOM 1599 CD2 PHE A 181 -3.247 2.198 2.714 1.00 0.00 C ATOM 1600 CE1 PHE A 181 -1.891 1.235 4.914 1.00 0.00 C ATOM 1601 CE2 PHE A 181 -2.165 2.897 3.217 1.00 0.00 C ATOM 1602 CZ PHE A 181 -1.486 2.414 4.318 1.00 0.00 C ATOM 0 H PHE A 181 -3.656 -0.145 0.575 1.00 0.00 H new ATOM 0 HA PHE A 181 -3.957 -1.685 3.012 1.00 0.00 H new ATOM 0 HB2 PHE A 181 -5.285 0.837 1.943 1.00 0.00 H new ATOM 0 HB3 PHE A 181 -5.594 0.162 3.531 1.00 0.00 H new ATOM 0 HD1 PHE A 181 -3.284 -0.381 4.875 1.00 0.00 H new ATOM 0 HD2 PHE A 181 -3.774 2.579 1.852 1.00 0.00 H new ATOM 0 HE1 PHE A 181 -1.362 0.856 5.776 1.00 0.00 H new ATOM 0 HE2 PHE A 181 -1.852 3.819 2.750 1.00 0.00 H new ATOM 0 HZ PHE A 181 -0.640 2.957 4.713 1.00 0.00 H new ATOM 1612 N VAL A 182 -6.014 -2.976 2.597 1.00 0.00 N ATOM 1613 CA VAL A 182 -7.197 -3.793 2.353 1.00 0.00 C ATOM 1614 C VAL A 182 -8.071 -3.879 3.599 1.00 0.00 C ATOM 1615 O VAL A 182 -7.568 -4.003 4.715 1.00 0.00 O ATOM 1616 CB VAL A 182 -6.814 -5.217 1.909 1.00 0.00 C ATOM 1617 CG1 VAL A 182 -8.054 -6.087 1.775 1.00 0.00 C ATOM 1618 CG2 VAL A 182 -6.037 -5.176 0.602 1.00 0.00 C ATOM 0 H VAL A 182 -5.424 -3.305 3.361 1.00 0.00 H new ATOM 0 HA VAL A 182 -7.756 -3.309 1.552 1.00 0.00 H new ATOM 0 HB VAL A 182 -6.173 -5.657 2.673 1.00 0.00 H new ATOM 0 HG11 VAL A 182 -7.763 -7.089 1.460 1.00 0.00 H new ATOM 0 HG12 VAL A 182 -8.565 -6.142 2.736 1.00 0.00 H new ATOM 0 HG13 VAL A 182 -8.724 -5.654 1.032 1.00 0.00 H new ATOM 0 HG21 VAL A 182 -5.774 -6.191 0.303 1.00 0.00 H new ATOM 0 HG22 VAL A 182 -6.652 -4.717 -0.172 1.00 0.00 H new ATOM 0 HG23 VAL A 182 -5.127 -4.591 0.738 1.00 0.00 H new ATOM 1628 N GLN A 183 -9.384 -3.813 3.400 1.00 0.00 N ATOM 1629 CA GLN A 183 -10.329 -3.883 4.508 1.00 0.00 C ATOM 1630 C GLN A 183 -10.377 -5.290 5.094 1.00 0.00 C ATOM 1631 O GLN A 183 -10.536 -6.271 4.367 1.00 0.00 O ATOM 1632 CB GLN A 183 -11.724 -3.463 4.043 1.00 0.00 C ATOM 1633 CG GLN A 183 -11.820 -1.997 3.652 1.00 0.00 C ATOM 1634 CD GLN A 183 -13.037 -1.699 2.798 1.00 0.00 C ATOM 1635 OE1 GLN A 183 -14.138 -2.171 3.081 1.00 0.00 O ATOM 1636 NE2 GLN A 183 -12.844 -0.912 1.746 1.00 0.00 N ATOM 0 H GLN A 183 -9.817 -3.711 2.482 1.00 0.00 H new ATOM 0 HA GLN A 183 -9.991 -3.197 5.285 1.00 0.00 H new ATOM 0 HB2 GLN A 183 -12.014 -4.077 3.191 1.00 0.00 H new ATOM 0 HB3 GLN A 183 -12.440 -3.665 4.840 1.00 0.00 H new ATOM 0 HG2 GLN A 183 -11.855 -1.386 4.554 1.00 0.00 H new ATOM 0 HG3 GLN A 183 -10.920 -1.710 3.108 1.00 0.00 H new ATOM 0 HE21 GLN A 183 -11.914 -0.543 1.549 1.00 0.00 H new ATOM 0 HE22 GLN A 183 -13.626 -0.677 1.135 1.00 0.00 H new ATOM 1645 N ASP A 184 -10.238 -5.382 6.412 1.00 0.00 N ATOM 1646 CA ASP A 184 -10.267 -6.669 7.096 1.00 0.00 C ATOM 1647 C ASP A 184 -11.355 -7.568 6.517 1.00 0.00 C ATOM 1648 O ASP A 184 -11.162 -8.774 6.364 1.00 0.00 O ATOM 1649 CB ASP A 184 -10.497 -6.469 8.595 1.00 0.00 C ATOM 1650 CG ASP A 184 -11.949 -6.189 8.925 1.00 0.00 C ATOM 1651 OD1 ASP A 184 -12.434 -5.091 8.582 1.00 0.00 O ATOM 1652 OD2 ASP A 184 -12.602 -7.068 9.528 1.00 0.00 O ATOM 0 H ASP A 184 -10.104 -4.580 7.028 1.00 0.00 H new ATOM 0 HA ASP A 184 -9.302 -7.154 6.946 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -10.171 -7.360 9.132 1.00 0.00 H new ATOM 0 HB3 ASP A 184 -9.881 -5.641 8.947 1.00 0.00 H new ATOM 1657 N LYS A 185 -12.499 -6.973 6.199 1.00 0.00 N ATOM 1658 CA LYS A 185 -13.619 -7.719 5.637 1.00 0.00 C ATOM 1659 C LYS A 185 -13.430 -7.938 4.139 1.00 0.00 C ATOM 1660 O LYS A 185 -12.697 -7.200 3.482 1.00 0.00 O ATOM 1661 CB LYS A 185 -14.933 -6.976 5.892 1.00 0.00 C ATOM 1662 CG LYS A 185 -15.595 -7.348 7.208 1.00 0.00 C ATOM 1663 CD LYS A 185 -17.101 -7.149 7.149 1.00 0.00 C ATOM 1664 CE LYS A 185 -17.775 -8.236 6.325 1.00 0.00 C ATOM 1665 NZ LYS A 185 -19.257 -8.193 6.458 1.00 0.00 N ATOM 0 H LYS A 185 -12.675 -5.976 6.321 1.00 0.00 H new ATOM 0 HA LYS A 185 -13.657 -8.692 6.127 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -14.742 -5.903 5.881 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -15.624 -7.185 5.075 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -15.373 -8.388 7.447 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -15.178 -6.741 8.011 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -17.509 -7.151 8.160 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -17.324 -6.173 6.717 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -17.501 -8.120 5.276 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -17.410 -9.212 6.644 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -19.679 -8.949 5.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -19.520 -8.329 7.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -19.608 -7.271 6.130 1.00 0.00 H new ATOM 1679 N GLY A 186 -14.098 -8.956 3.605 1.00 0.00 N ATOM 1680 CA GLY A 186 -13.990 -9.253 2.189 1.00 0.00 C ATOM 1681 C GLY A 186 -14.518 -8.128 1.320 1.00 0.00 C ATOM 1682 O GLY A 186 -13.988 -7.018 1.340 1.00 0.00 O ATOM 0 H GLY A 186 -14.712 -9.580 4.128 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -12.946 -9.442 1.939 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -14.541 -10.167 1.969 1.00 0.00 H new ATOM 1686 N ASN A 187 -15.564 -8.416 0.552 1.00 0.00 N ATOM 1687 CA ASN A 187 -16.162 -7.421 -0.330 1.00 0.00 C ATOM 1688 C ASN A 187 -17.684 -7.505 -0.294 1.00 0.00 C ATOM 1689 O ASN A 187 -18.252 -8.583 -0.117 1.00 0.00 O ATOM 1690 CB ASN A 187 -15.663 -7.615 -1.764 1.00 0.00 C ATOM 1691 CG ASN A 187 -16.400 -6.735 -2.756 1.00 0.00 C ATOM 1692 OD1 ASN A 187 -16.606 -5.546 -2.514 1.00 0.00 O ATOM 1693 ND2 ASN A 187 -16.800 -7.319 -3.880 1.00 0.00 N ATOM 0 H ASN A 187 -16.015 -9.331 0.523 1.00 0.00 H new ATOM 0 HA ASN A 187 -15.863 -6.434 0.022 1.00 0.00 H new ATOM 0 HB2 ASN A 187 -14.597 -7.393 -1.808 1.00 0.00 H new ATOM 0 HB3 ASN A 187 -15.784 -8.660 -2.050 1.00 0.00 H new ATOM 0 HD21 ASN A 187 -17.300 -6.778 -4.586 1.00 0.00 H new ATOM 0 HD22 ASN A 187 -16.607 -8.308 -4.038 1.00 0.00 H new ATOM 1700 N ALA A 188 -18.339 -6.361 -0.462 1.00 0.00 N ATOM 1701 CA ALA A 188 -19.796 -6.306 -0.450 1.00 0.00 C ATOM 1702 C ALA A 188 -20.393 -7.374 -1.361 1.00 0.00 C ATOM 1703 O ALA A 188 -21.111 -8.263 -0.903 1.00 0.00 O ATOM 1704 CB ALA A 188 -20.275 -4.924 -0.870 1.00 0.00 C ATOM 0 H ALA A 188 -17.884 -5.460 -0.608 1.00 0.00 H new ATOM 0 HA ALA A 188 -20.134 -6.503 0.567 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -21.365 -4.897 -0.857 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -19.885 -4.178 -0.178 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -19.919 -4.706 -1.877 1.00 0.00 H new ATOM 1710 N ALA A 189 -20.092 -7.280 -2.652 1.00 0.00 N ATOM 1711 CA ALA A 189 -20.598 -8.239 -3.626 1.00 0.00 C ATOM 1712 C ALA A 189 -19.454 -8.936 -4.355 1.00 0.00 C ATOM 1713 O ALA A 189 -19.034 -8.504 -5.429 1.00 0.00 O ATOM 1714 CB ALA A 189 -21.516 -7.545 -4.622 1.00 0.00 C ATOM 0 H ALA A 189 -19.500 -6.549 -3.048 1.00 0.00 H new ATOM 0 HA ALA A 189 -21.169 -8.998 -3.090 1.00 0.00 H new ATOM 0 HB1 ALA A 189 -21.887 -8.273 -5.344 1.00 0.00 H new ATOM 0 HB2 ALA A 189 -22.357 -7.099 -4.092 1.00 0.00 H new ATOM 0 HB3 ALA A 189 -20.962 -6.765 -5.145 1.00 0.00 H new ATOM 1720 N LEU A 190 -18.954 -10.016 -3.765 1.00 0.00 N ATOM 1721 CA LEU A 190 -17.858 -10.774 -4.358 1.00 0.00 C ATOM 1722 C LEU A 190 -18.136 -11.075 -5.827 1.00 0.00 C ATOM 1723 O LEU A 190 -19.152 -11.682 -6.164 1.00 0.00 O ATOM 1724 CB LEU A 190 -17.639 -12.079 -3.590 1.00 0.00 C ATOM 1725 CG LEU A 190 -16.766 -11.983 -2.339 1.00 0.00 C ATOM 1726 CD1 LEU A 190 -17.530 -11.315 -1.205 1.00 0.00 C ATOM 1727 CD2 LEU A 190 -16.283 -13.363 -1.918 1.00 0.00 C ATOM 0 H LEU A 190 -19.290 -10.387 -2.876 1.00 0.00 H new ATOM 0 HA LEU A 190 -16.954 -10.168 -4.295 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -18.613 -12.474 -3.300 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -17.189 -12.805 -4.268 1.00 0.00 H new ATOM 0 HG LEU A 190 -15.895 -11.371 -2.573 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -16.893 -11.255 -0.323 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -17.826 -10.310 -1.508 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -18.419 -11.900 -0.971 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -15.663 -13.275 -1.026 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -17.142 -13.999 -1.702 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -15.698 -13.805 -2.724 1.00 0.00 H new ATOM 1739 N ALA A 191 -17.226 -10.649 -6.697 1.00 0.00 N ATOM 1740 CA ALA A 191 -17.372 -10.877 -8.129 1.00 0.00 C ATOM 1741 C ALA A 191 -16.147 -11.583 -8.700 1.00 0.00 C ATOM 1742 O ALA A 191 -15.013 -11.256 -8.352 1.00 0.00 O ATOM 1743 CB ALA A 191 -17.609 -9.559 -8.852 1.00 0.00 C ATOM 0 H ALA A 191 -16.380 -10.144 -6.435 1.00 0.00 H new ATOM 0 HA ALA A 191 -18.236 -11.523 -8.283 1.00 0.00 H new ATOM 0 HB1 ALA A 191 -17.716 -9.744 -9.921 1.00 0.00 H new ATOM 0 HB2 ALA A 191 -18.518 -9.094 -8.471 1.00 0.00 H new ATOM 0 HB3 ALA A 191 -16.762 -8.894 -8.682 1.00 0.00 H new ATOM 1749 N GLU A 192 -16.384 -12.553 -9.577 1.00 0.00 N ATOM 1750 CA GLU A 192 -15.298 -13.306 -10.195 1.00 0.00 C ATOM 1751 C GLU A 192 -14.703 -12.537 -11.371 1.00 0.00 C ATOM 1752 O GLU A 192 -14.964 -12.856 -12.532 1.00 0.00 O ATOM 1753 CB GLU A 192 -15.799 -14.673 -10.666 1.00 0.00 C ATOM 1754 CG GLU A 192 -17.213 -14.644 -11.223 1.00 0.00 C ATOM 1755 CD GLU A 192 -17.541 -15.876 -12.044 1.00 0.00 C ATOM 1756 OE1 GLU A 192 -17.640 -16.972 -11.454 1.00 0.00 O ATOM 1757 OE2 GLU A 192 -17.699 -15.744 -13.275 1.00 0.00 O ATOM 0 H GLU A 192 -17.317 -12.836 -9.876 1.00 0.00 H new ATOM 0 HA GLU A 192 -14.519 -13.451 -9.447 1.00 0.00 H new ATOM 0 HB2 GLU A 192 -15.124 -15.054 -11.432 1.00 0.00 H new ATOM 0 HB3 GLU A 192 -15.761 -15.372 -9.831 1.00 0.00 H new ATOM 0 HG2 GLU A 192 -17.922 -14.561 -10.400 1.00 0.00 H new ATOM 0 HG3 GLU A 192 -17.338 -13.755 -11.842 1.00 0.00 H new ATOM 1764 N LEU A 193 -13.902 -11.523 -11.062 1.00 0.00 N ATOM 1765 CA LEU A 193 -13.270 -10.707 -12.093 1.00 0.00 C ATOM 1766 C LEU A 193 -11.987 -11.362 -12.595 1.00 0.00 C ATOM 1767 O LEU A 193 -10.967 -10.697 -12.774 1.00 0.00 O ATOM 1768 CB LEU A 193 -12.963 -9.311 -11.549 1.00 0.00 C ATOM 1769 CG LEU A 193 -12.620 -9.231 -10.061 1.00 0.00 C ATOM 1770 CD1 LEU A 193 -11.635 -10.325 -9.680 1.00 0.00 C ATOM 1771 CD2 LEU A 193 -12.056 -7.860 -9.716 1.00 0.00 C ATOM 0 H LEU A 193 -13.675 -11.246 -10.107 1.00 0.00 H new ATOM 0 HA LEU A 193 -13.964 -10.620 -12.929 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -12.129 -8.897 -12.116 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -13.825 -8.672 -11.737 1.00 0.00 H new ATOM 0 HG LEU A 193 -13.536 -9.380 -9.489 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -11.403 -10.252 -8.617 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -12.075 -11.300 -9.889 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -10.720 -10.209 -10.260 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -11.818 -7.822 -8.653 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -11.151 -7.682 -10.297 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -12.795 -7.093 -9.950 1.00 0.00 H new ATOM 1783 N ASP A 194 -12.048 -12.670 -12.824 1.00 0.00 N ATOM 1784 CA ASP A 194 -10.892 -13.415 -13.309 1.00 0.00 C ATOM 1785 C ASP A 194 -10.884 -13.473 -14.834 1.00 0.00 C ATOM 1786 O ASP A 194 -11.397 -14.419 -15.430 1.00 0.00 O ATOM 1787 CB ASP A 194 -10.894 -14.832 -12.733 1.00 0.00 C ATOM 1788 CG ASP A 194 -12.109 -15.630 -13.162 1.00 0.00 C ATOM 1789 OD1 ASP A 194 -13.205 -15.039 -13.254 1.00 0.00 O ATOM 1790 OD2 ASP A 194 -11.964 -16.847 -13.405 1.00 0.00 O ATOM 0 H ASP A 194 -12.885 -13.235 -12.682 1.00 0.00 H new ATOM 0 HA ASP A 194 -9.992 -12.897 -12.978 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -9.991 -15.352 -13.052 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -10.864 -14.779 -11.645 1.00 0.00 H new ATOM 1795 N GLN A 195 -10.300 -12.455 -15.456 1.00 0.00 N ATOM 1796 CA GLN A 195 -10.227 -12.389 -16.911 1.00 0.00 C ATOM 1797 C GLN A 195 -8.783 -12.495 -17.389 1.00 0.00 C ATOM 1798 O GLN A 195 -7.848 -12.192 -16.646 1.00 0.00 O ATOM 1799 CB GLN A 195 -10.850 -11.087 -17.416 1.00 0.00 C ATOM 1800 CG GLN A 195 -10.182 -9.838 -16.864 1.00 0.00 C ATOM 1801 CD GLN A 195 -10.738 -8.563 -17.465 1.00 0.00 C ATOM 1802 OE1 GLN A 195 -11.197 -8.551 -18.608 1.00 0.00 O ATOM 1803 NE2 GLN A 195 -10.702 -7.481 -16.697 1.00 0.00 N ATOM 0 H GLN A 195 -9.870 -11.664 -14.976 1.00 0.00 H new ATOM 0 HA GLN A 195 -10.787 -13.232 -17.316 1.00 0.00 H new ATOM 0 HB2 GLN A 195 -10.796 -11.067 -18.504 1.00 0.00 H new ATOM 0 HB3 GLN A 195 -11.907 -11.072 -17.149 1.00 0.00 H new ATOM 0 HG2 GLN A 195 -10.310 -9.811 -15.782 1.00 0.00 H new ATOM 0 HG3 GLN A 195 -9.110 -9.889 -17.057 1.00 0.00 H new ATOM 0 HE21 GLN A 195 -10.313 -7.536 -15.756 1.00 0.00 H new ATOM 0 HE22 GLN A 195 -11.064 -6.594 -17.048 1.00 0.00 H new ATOM 1812 N LEU A 196 -8.607 -12.926 -18.633 1.00 0.00 N ATOM 1813 CA LEU A 196 -7.275 -13.072 -19.212 1.00 0.00 C ATOM 1814 C LEU A 196 -7.049 -12.051 -20.322 1.00 0.00 C ATOM 1815 O LEU A 196 -7.871 -11.912 -21.229 1.00 0.00 O ATOM 1816 CB LEU A 196 -7.088 -14.488 -19.759 1.00 0.00 C ATOM 1817 CG LEU A 196 -5.665 -14.865 -20.171 1.00 0.00 C ATOM 1818 CD1 LEU A 196 -4.812 -15.154 -18.946 1.00 0.00 C ATOM 1819 CD2 LEU A 196 -5.681 -16.066 -21.106 1.00 0.00 C ATOM 0 H LEU A 196 -9.370 -13.181 -19.261 1.00 0.00 H new ATOM 0 HA LEU A 196 -6.542 -12.894 -18.425 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -7.425 -15.196 -19.002 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -7.740 -14.611 -20.624 1.00 0.00 H new ATOM 0 HG LEU A 196 -5.226 -14.020 -20.702 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -3.803 -15.420 -19.260 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -4.773 -14.268 -18.313 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -5.248 -15.981 -18.386 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -4.660 -16.320 -21.389 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -6.139 -16.915 -20.599 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -6.256 -15.823 -22.000 1.00 0.00 H new ATOM 1831 N LEU A 197 -5.929 -11.342 -20.247 1.00 0.00 N ATOM 1832 CA LEU A 197 -5.592 -10.335 -21.247 1.00 0.00 C ATOM 1833 C LEU A 197 -4.080 -10.171 -21.368 1.00 0.00 C ATOM 1834 O LEU A 197 -3.414 -9.750 -20.424 1.00 0.00 O ATOM 1835 CB LEU A 197 -6.234 -8.994 -20.886 1.00 0.00 C ATOM 1836 CG LEU A 197 -6.206 -7.921 -21.975 1.00 0.00 C ATOM 1837 CD1 LEU A 197 -7.378 -8.097 -22.928 1.00 0.00 C ATOM 1838 CD2 LEU A 197 -6.224 -6.531 -21.356 1.00 0.00 C ATOM 0 H LEU A 197 -5.238 -11.446 -19.504 1.00 0.00 H new ATOM 0 HA LEU A 197 -5.981 -10.670 -22.209 1.00 0.00 H new ATOM 0 HB2 LEU A 197 -7.273 -9.174 -20.608 1.00 0.00 H new ATOM 0 HB3 LEU A 197 -5.732 -8.600 -20.003 1.00 0.00 H new ATOM 0 HG LEU A 197 -5.282 -8.032 -22.543 1.00 0.00 H new ATOM 0 HD11 LEU A 197 -7.342 -7.325 -23.696 1.00 0.00 H new ATOM 0 HD12 LEU A 197 -7.321 -9.079 -23.398 1.00 0.00 H new ATOM 0 HD13 LEU A 197 -8.313 -8.014 -22.374 1.00 0.00 H new ATOM 0 HD21 LEU A 197 -6.204 -5.781 -22.146 1.00 0.00 H new ATOM 0 HD22 LEU A 197 -7.130 -6.409 -20.763 1.00 0.00 H new ATOM 0 HD23 LEU A 197 -5.351 -6.407 -20.715 1.00 0.00 H new ATOM 1850 N ALA A 198 -3.546 -10.506 -22.538 1.00 0.00 N ATOM 1851 CA ALA A 198 -2.114 -10.393 -22.785 1.00 0.00 C ATOM 1852 C ALA A 198 -1.839 -9.667 -24.097 1.00 0.00 C ATOM 1853 O ALA A 198 -1.817 -10.279 -25.165 1.00 0.00 O ATOM 1854 CB ALA A 198 -1.470 -11.771 -22.796 1.00 0.00 C ATOM 0 H ALA A 198 -4.084 -10.858 -23.330 1.00 0.00 H new ATOM 0 HA ALA A 198 -1.676 -9.806 -21.977 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -0.401 -11.671 -22.982 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -1.628 -12.254 -21.832 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -1.920 -12.377 -23.583 1.00 0.00 H new ATOM 1860 N VAL A 199 -1.629 -8.357 -24.011 1.00 0.00 N ATOM 1861 CA VAL A 199 -1.354 -7.547 -25.192 1.00 0.00 C ATOM 1862 C VAL A 199 0.130 -7.218 -25.300 1.00 0.00 C ATOM 1863 O VAL A 199 0.780 -6.900 -24.304 1.00 0.00 O ATOM 1864 CB VAL A 199 -2.160 -6.235 -25.173 1.00 0.00 C ATOM 1865 CG1 VAL A 199 -3.653 -6.524 -25.156 1.00 0.00 C ATOM 1866 CG2 VAL A 199 -1.760 -5.383 -23.977 1.00 0.00 C ATOM 0 H VAL A 199 -1.644 -7.834 -23.135 1.00 0.00 H new ATOM 0 HA VAL A 199 -1.656 -8.137 -26.057 1.00 0.00 H new ATOM 0 HB VAL A 199 -1.934 -5.677 -26.081 1.00 0.00 H new ATOM 0 HG11 VAL A 199 -4.205 -5.584 -25.143 1.00 0.00 H new ATOM 0 HG12 VAL A 199 -3.924 -7.092 -26.046 1.00 0.00 H new ATOM 0 HG13 VAL A 199 -3.901 -7.103 -24.267 1.00 0.00 H new ATOM 0 HG21 VAL A 199 -2.339 -4.459 -23.978 1.00 0.00 H new ATOM 0 HG22 VAL A 199 -1.956 -5.933 -23.057 1.00 0.00 H new ATOM 0 HG23 VAL A 199 -0.698 -5.146 -24.038 1.00 0.00 H new ATOM 1876 N ALA A 200 0.662 -7.297 -26.515 1.00 0.00 N ATOM 1877 CA ALA A 200 2.070 -7.005 -26.754 1.00 0.00 C ATOM 1878 C ALA A 200 2.288 -6.469 -28.165 1.00 0.00 C ATOM 1879 O ALA A 200 1.417 -6.591 -29.027 1.00 0.00 O ATOM 1880 CB ALA A 200 2.913 -8.250 -26.524 1.00 0.00 C ATOM 0 H ALA A 200 0.139 -7.561 -27.350 1.00 0.00 H new ATOM 0 HA ALA A 200 2.381 -6.234 -26.049 1.00 0.00 H new ATOM 0 HB1 ALA A 200 3.962 -8.018 -26.706 1.00 0.00 H new ATOM 0 HB2 ALA A 200 2.789 -8.588 -25.495 1.00 0.00 H new ATOM 0 HB3 ALA A 200 2.592 -9.038 -27.206 1.00 0.00 H new ATOM 1886 N ASP A 201 3.454 -5.877 -28.394 1.00 0.00 N ATOM 1887 CA ASP A 201 3.787 -5.323 -29.702 1.00 0.00 C ATOM 1888 C ASP A 201 5.240 -5.615 -30.062 1.00 0.00 C ATOM 1889 O ASP A 201 6.151 -5.338 -29.282 1.00 0.00 O ATOM 1890 CB ASP A 201 3.537 -3.814 -29.718 1.00 0.00 C ATOM 1891 CG ASP A 201 3.987 -3.139 -28.438 1.00 0.00 C ATOM 1892 OD1 ASP A 201 3.443 -3.477 -27.365 1.00 0.00 O ATOM 1893 OD2 ASP A 201 4.883 -2.272 -28.507 1.00 0.00 O ATOM 0 H ASP A 201 4.185 -5.768 -27.691 1.00 0.00 H new ATOM 0 HA ASP A 201 3.146 -5.798 -30.445 1.00 0.00 H new ATOM 0 HB2 ASP A 201 4.063 -3.371 -30.563 1.00 0.00 H new ATOM 0 HB3 ASP A 201 2.474 -3.626 -29.870 1.00 0.00 H new ATOM 1898 N SER A 202 5.449 -6.176 -31.248 1.00 0.00 N ATOM 1899 CA SER A 202 6.791 -6.510 -31.710 1.00 0.00 C ATOM 1900 C SER A 202 6.872 -6.455 -33.233 1.00 0.00 C ATOM 1901 O SER A 202 6.238 -7.247 -33.929 1.00 0.00 O ATOM 1902 CB SER A 202 7.191 -7.903 -31.218 1.00 0.00 C ATOM 1903 OG SER A 202 6.524 -8.914 -31.953 1.00 0.00 O ATOM 0 H SER A 202 4.706 -6.409 -31.907 1.00 0.00 H new ATOM 0 HA SER A 202 7.482 -5.774 -31.300 1.00 0.00 H new ATOM 0 HB2 SER A 202 8.269 -8.030 -31.314 1.00 0.00 H new ATOM 0 HB3 SER A 202 6.952 -8.001 -30.159 1.00 0.00 H new ATOM 0 HG SER A 202 6.044 -8.509 -32.705 1.00 0.00 H new ATOM 1909 N GLY A 203 7.657 -5.511 -33.744 1.00 0.00 N ATOM 1910 CA GLY A 203 7.806 -5.367 -35.180 1.00 0.00 C ATOM 1911 C GLY A 203 9.138 -4.755 -35.566 1.00 0.00 C ATOM 1912 O GLY A 203 9.754 -4.019 -34.794 1.00 0.00 O ATOM 0 H GLY A 203 8.192 -4.844 -33.189 1.00 0.00 H new ATOM 0 HA2 GLY A 203 7.708 -6.345 -35.652 1.00 0.00 H new ATOM 0 HA3 GLY A 203 6.998 -4.745 -35.565 1.00 0.00 H new ATOM 1916 N PRO A 204 9.602 -5.060 -36.787 1.00 0.00 N ATOM 1917 CA PRO A 204 10.875 -4.545 -37.301 1.00 0.00 C ATOM 1918 C PRO A 204 10.821 -3.048 -37.588 1.00 0.00 C ATOM 1919 O PRO A 204 9.799 -2.400 -37.366 1.00 0.00 O ATOM 1920 CB PRO A 204 11.077 -5.331 -38.598 1.00 0.00 C ATOM 1921 CG PRO A 204 9.703 -5.717 -39.026 1.00 0.00 C ATOM 1922 CD PRO A 204 8.921 -5.930 -37.759 1.00 0.00 C ATOM 0 HA PRO A 204 11.685 -4.667 -36.582 1.00 0.00 H new ATOM 0 HB2 PRO A 204 11.572 -4.723 -39.356 1.00 0.00 H new ATOM 0 HB3 PRO A 204 11.702 -6.209 -38.435 1.00 0.00 H new ATOM 0 HG2 PRO A 204 9.251 -4.936 -39.638 1.00 0.00 H new ATOM 0 HG3 PRO A 204 9.722 -6.624 -39.630 1.00 0.00 H new ATOM 0 HD2 PRO A 204 7.874 -5.653 -37.882 1.00 0.00 H new ATOM 0 HD3 PRO A 204 8.940 -6.974 -37.446 1.00 0.00 H new ATOM 1930 N SER A 205 11.929 -2.505 -38.082 1.00 0.00 N ATOM 1931 CA SER A 205 12.009 -1.083 -38.396 1.00 0.00 C ATOM 1932 C SER A 205 12.633 -0.865 -39.772 1.00 0.00 C ATOM 1933 O SER A 205 12.141 -0.066 -40.569 1.00 0.00 O ATOM 1934 CB SER A 205 12.826 -0.349 -37.331 1.00 0.00 C ATOM 1935 OG SER A 205 12.080 -0.191 -36.136 1.00 0.00 O ATOM 0 H SER A 205 12.784 -3.028 -38.273 1.00 0.00 H new ATOM 0 HA SER A 205 10.996 -0.681 -38.407 1.00 0.00 H new ATOM 0 HB2 SER A 205 13.740 -0.905 -37.122 1.00 0.00 H new ATOM 0 HB3 SER A 205 13.126 0.629 -37.708 1.00 0.00 H new ATOM 0 HG SER A 205 12.624 0.279 -35.470 1.00 0.00 H new ATOM 1941 N SER A 206 13.719 -1.582 -40.042 1.00 0.00 N ATOM 1942 CA SER A 206 14.414 -1.465 -41.319 1.00 0.00 C ATOM 1943 C SER A 206 14.745 -2.842 -41.885 1.00 0.00 C ATOM 1944 O SER A 206 14.831 -3.824 -41.149 1.00 0.00 O ATOM 1945 CB SER A 206 15.696 -0.647 -41.153 1.00 0.00 C ATOM 1946 OG SER A 206 15.417 0.743 -41.141 1.00 0.00 O ATOM 0 H SER A 206 14.137 -2.250 -39.394 1.00 0.00 H new ATOM 0 HA SER A 206 13.753 -0.953 -42.019 1.00 0.00 H new ATOM 0 HB2 SER A 206 16.193 -0.929 -40.225 1.00 0.00 H new ATOM 0 HB3 SER A 206 16.385 -0.876 -41.966 1.00 0.00 H new ATOM 0 HG SER A 206 16.253 1.243 -41.032 1.00 0.00 H new ATOM 1952 N GLY A 207 14.931 -2.905 -43.200 1.00 0.00 N ATOM 1953 CA GLY A 207 15.251 -4.166 -43.845 1.00 0.00 C ATOM 1954 C GLY A 207 16.025 -3.978 -45.134 1.00 0.00 C ATOM 1955 O GLY A 207 15.970 -4.822 -46.028 1.00 0.00 O ATOM 0 H GLY A 207 14.866 -2.106 -43.830 1.00 0.00 H new ATOM 0 HA2 GLY A 207 15.834 -4.782 -43.161 1.00 0.00 H new ATOM 0 HA3 GLY A 207 14.329 -4.708 -44.054 1.00 0.00 H new TER 1959 GLY A 207