USER MOD reduce.3.24.130724 H: found=0, std=0, add=901, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 904 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 151 SER OG : rot -123:sc= -0.188 USER MOD Set 1.2: A 174 THR OG1 : rot 179:sc= 1.04 USER MOD Single : A 87 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 91 HIS : no HE2:sc= 0.169 K(o=0.17,f=-1.2) USER MOD Single : A 92 HIS : no HD1:sc= -0.0073 X(o=-0.0073,f=-0.11) USER MOD Single : A 93 HIS : no HD1:sc= 0.0235 K(o=0.023,f=-1.2) USER MOD Single : A 94 HIS : no HD1:sc= 0 X(o=0,f=-0.0063) USER MOD Single : A 95 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 96 HIS : no HD1:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 97 SER OG : rot -33:sc= 0.291 USER MOD Single : A 98 SER OG : rot 180:sc= -0.0147 USER MOD Single : A 105 SER OG : rot 180:sc=-0.000678 USER MOD Single : A 106 HIS : no HD1:sc= -0.0081 X(o=-0.0081,f=-0.0081) USER MOD Single : A 107 MET CE :methyl -164:sc= -0.0549 (180deg=-0.418) USER MOD Single : A 110 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 112 ASN : amide:sc= 0 K(o=0,f=-0.53) USER MOD Single : A 117 MET CE :methyl -117:sc= -0.135 (180deg=-1.3) USER MOD Single : A 118 THR OG1 : rot 54:sc= 0.0702 USER MOD Single : A 120 SER OG : rot 72:sc= 1.15 USER MOD Single : A 121 LYS NZ :NH3+ 168:sc= -0.0214 (180deg=-0.177) USER MOD Single : A 122 ASN : amide:sc= -0.0182 X(o=-0.018,f=-0.048) USER MOD Single : A 124 MET CE :methyl 156:sc= 0 (180deg=-0.631) USER MOD Single : A 126 LYS NZ :NH3+ 151:sc= -2.1! (180deg=-4.11!) USER MOD Single : A 131 THR OG1 : rot -41:sc= 0.19 USER MOD Single : A 132 GLN : amide:sc= -0.233 K(o=-0.23,f=-1.8) USER MOD Single : A 133 TYR OH : rot 71:sc= -5.3! USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 MET CE :methyl -111:sc= -10.8! (180deg=-12.3!) USER MOD Single : A 140 THR OG1 : rot 180:sc= 0 USER MOD Single : A 146 THR OG1 : rot 170:sc= -2.96! USER MOD Single : A 148 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 150 ASN : amide:sc= -0.516 X(o=-0.52,f=-0.61) USER MOD Single : A 154 MET CE :methyl 158:sc= -2.19 (180deg=-4.04!) USER MOD Single : A 164 SER OG : rot 28:sc= 0.736 USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 GLN : amide:sc= -4.06! C(o=-4.1!,f=-4.3!) USER MOD Single : A 179 HIS : no HD1:sc= -0.815 X(o=-0.81,f=-1.1) USER MOD Single : A 182 THR OG1 : rot 36:sc= 0.738 USER MOD Single : A 185 ASN : amide:sc= -3.84! C(o=-3.8!,f=-5.9!) USER MOD Single : A 186 MET CE :methyl 150:sc= -0.378 (180deg=-1.48!) USER MOD Single : A 188 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 189 ASN : amide:sc= -3.7! C(o=-3.7!,f=-5.9!) USER MOD Single : A 191 GLN : amide:sc= 0 K(o=0,f=-0.64) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 87 31.717 19.946 -37.508 1.00 31.14 N ATOM 2 CA MET A 87 30.761 18.882 -37.132 1.00 30.91 C ATOM 3 C MET A 87 29.664 19.441 -36.231 1.00 30.81 C ATOM 4 O MET A 87 29.916 19.848 -35.094 1.00 30.96 O ATOM 5 CB MET A 87 31.488 17.716 -36.443 1.00 30.95 C ATOM 6 CG MET A 87 32.306 18.119 -35.225 1.00 31.12 C ATOM 7 SD MET A 87 33.119 16.718 -34.433 1.00 31.04 S ATOM 8 CE MET A 87 33.903 17.533 -33.043 1.00 31.09 C ATOM 0 HA MET A 87 30.297 18.502 -38.042 1.00 30.91 H new ATOM 0 HB2 MET A 87 30.751 16.972 -36.141 1.00 30.95 H new ATOM 0 HB3 MET A 87 32.147 17.236 -37.166 1.00 30.95 H new ATOM 0 HG2 MET A 87 33.059 18.848 -35.524 1.00 31.12 H new ATOM 0 HG3 MET A 87 31.655 18.611 -34.503 1.00 31.12 H new ATOM 0 HE1 MET A 87 34.449 16.798 -32.451 1.00 31.09 H new ATOM 0 HE2 MET A 87 34.595 18.291 -33.409 1.00 31.09 H new ATOM 0 HE3 MET A 87 33.142 18.006 -32.422 1.00 31.09 H new ATOM 20 N GLY A 88 28.449 19.483 -36.754 1.00 30.65 N ATOM 21 CA GLY A 88 27.332 19.986 -35.986 1.00 30.63 C ATOM 22 C GLY A 88 26.156 20.352 -36.862 1.00 30.36 C ATOM 23 O GLY A 88 25.693 21.493 -36.850 1.00 30.21 O ATOM 0 H GLY A 88 28.217 19.177 -37.699 1.00 30.65 H new ATOM 0 HA2 GLY A 88 27.023 19.233 -35.262 1.00 30.63 H new ATOM 0 HA3 GLY A 88 27.648 20.862 -35.420 1.00 30.63 H new ATOM 27 N SER A 89 25.667 19.389 -37.625 1.00 30.37 N ATOM 28 CA SER A 89 24.519 19.614 -38.483 1.00 30.20 C ATOM 29 C SER A 89 23.242 19.556 -37.653 1.00 29.89 C ATOM 30 O SER A 89 22.270 20.258 -37.933 1.00 29.90 O ATOM 31 CB SER A 89 24.486 18.574 -39.608 1.00 30.39 C ATOM 32 OG SER A 89 23.413 18.810 -40.504 1.00 30.65 O ATOM 0 H SER A 89 26.048 18.444 -37.667 1.00 30.37 H new ATOM 0 HA SER A 89 24.596 20.601 -38.938 1.00 30.20 H new ATOM 0 HB2 SER A 89 25.429 18.598 -40.154 1.00 30.39 H new ATOM 0 HB3 SER A 89 24.391 17.576 -39.180 1.00 30.39 H new ATOM 0 HG SER A 89 23.421 18.131 -41.210 1.00 30.65 H new ATOM 38 N SER A 90 23.265 18.727 -36.616 1.00 29.70 N ATOM 39 CA SER A 90 22.138 18.597 -35.712 1.00 29.49 C ATOM 40 C SER A 90 21.993 19.851 -34.855 1.00 29.23 C ATOM 41 O SER A 90 22.786 20.097 -33.943 1.00 29.47 O ATOM 42 CB SER A 90 22.317 17.363 -34.830 1.00 29.68 C ATOM 43 OG SER A 90 22.438 16.190 -35.621 1.00 29.78 O ATOM 0 H SER A 90 24.060 18.132 -36.383 1.00 29.70 H new ATOM 0 HA SER A 90 21.228 18.479 -36.300 1.00 29.49 H new ATOM 0 HB2 SER A 90 23.205 17.481 -34.208 1.00 29.68 H new ATOM 0 HB3 SER A 90 21.466 17.266 -34.156 1.00 29.68 H new ATOM 0 HG SER A 90 22.553 15.412 -35.037 1.00 29.78 H new ATOM 49 N HIS A 91 20.978 20.642 -35.162 1.00 28.81 N ATOM 50 CA HIS A 91 20.746 21.900 -34.468 1.00 28.63 C ATOM 51 C HIS A 91 19.399 21.881 -33.756 1.00 28.23 C ATOM 52 O HIS A 91 18.576 21.001 -34.004 1.00 27.96 O ATOM 53 CB HIS A 91 20.823 23.078 -35.450 1.00 28.56 C ATOM 54 CG HIS A 91 19.993 22.903 -36.688 1.00 28.92 C ATOM 55 ND1 HIS A 91 20.520 22.471 -37.888 1.00 29.15 N ATOM 56 CD2 HIS A 91 18.672 23.100 -36.911 1.00 29.17 C ATOM 57 CE1 HIS A 91 19.561 22.411 -38.791 1.00 29.52 C ATOM 58 NE2 HIS A 91 18.431 22.786 -38.224 1.00 29.55 N ATOM 0 H HIS A 91 20.297 20.434 -35.892 1.00 28.81 H new ATOM 0 HA HIS A 91 21.526 22.027 -33.717 1.00 28.63 H new ATOM 0 HB2 HIS A 91 20.503 23.985 -34.937 1.00 28.56 H new ATOM 0 HB3 HIS A 91 21.863 23.226 -35.741 1.00 28.56 H new ATOM 0 HD1 HIS A 91 21.499 22.235 -38.051 1.00 29.15 H new ATOM 0 HD2 HIS A 91 17.944 23.441 -36.190 1.00 29.17 H new ATOM 0 HE1 HIS A 91 19.681 22.106 -39.820 1.00 29.52 H new ATOM 67 N HIS A 92 19.190 22.859 -32.877 1.00 28.29 N ATOM 68 CA HIS A 92 17.974 22.953 -32.066 1.00 28.05 C ATOM 69 C HIS A 92 17.847 21.748 -31.141 1.00 27.56 C ATOM 70 O HIS A 92 17.090 20.818 -31.410 1.00 27.52 O ATOM 71 CB HIS A 92 16.711 23.075 -32.933 1.00 28.34 C ATOM 72 CG HIS A 92 16.620 24.346 -33.720 1.00 28.91 C ATOM 73 ND1 HIS A 92 15.929 24.448 -34.910 1.00 29.17 N ATOM 74 CD2 HIS A 92 17.123 25.580 -33.477 1.00 29.36 C ATOM 75 CE1 HIS A 92 16.015 25.684 -35.362 1.00 29.75 C ATOM 76 NE2 HIS A 92 16.731 26.390 -34.511 1.00 29.87 N ATOM 0 H HIS A 92 19.858 23.610 -32.706 1.00 28.29 H new ATOM 0 HA HIS A 92 18.062 23.860 -31.468 1.00 28.05 H new ATOM 0 HB2 HIS A 92 16.676 22.232 -33.623 1.00 28.34 H new ATOM 0 HB3 HIS A 92 15.835 22.997 -32.290 1.00 28.34 H new ATOM 0 HD2 HIS A 92 17.722 25.871 -32.627 1.00 29.36 H new ATOM 0 HE1 HIS A 92 15.573 26.055 -36.275 1.00 29.75 H new ATOM 0 HE2 HIS A 92 16.957 27.380 -34.606 1.00 29.87 H new ATOM 85 N HIS A 93 18.598 21.764 -30.052 1.00 27.29 N ATOM 86 CA HIS A 93 18.565 20.672 -29.089 1.00 26.90 C ATOM 87 C HIS A 93 17.628 21.021 -27.943 1.00 26.57 C ATOM 88 O HIS A 93 17.636 22.149 -27.448 1.00 26.75 O ATOM 89 CB HIS A 93 19.970 20.375 -28.555 1.00 27.06 C ATOM 90 CG HIS A 93 20.935 19.948 -29.619 1.00 27.34 C ATOM 91 ND1 HIS A 93 21.000 18.660 -30.103 1.00 27.49 N ATOM 92 CD2 HIS A 93 21.869 20.650 -30.302 1.00 27.60 C ATOM 93 CE1 HIS A 93 21.928 18.587 -31.035 1.00 27.82 C ATOM 94 NE2 HIS A 93 22.471 19.781 -31.177 1.00 27.89 N ATOM 0 H HIS A 93 19.238 22.521 -29.811 1.00 27.29 H new ATOM 0 HA HIS A 93 18.196 19.777 -29.591 1.00 26.90 H new ATOM 0 HB2 HIS A 93 20.358 21.265 -28.060 1.00 27.06 H new ATOM 0 HB3 HIS A 93 19.905 19.592 -27.799 1.00 27.06 H new ATOM 0 HD2 HIS A 93 22.098 21.699 -30.181 1.00 27.60 H new ATOM 0 HE1 HIS A 93 22.198 17.700 -31.589 1.00 27.82 H new ATOM 0 HE2 HIS A 93 23.217 20.019 -31.831 1.00 27.89 H new ATOM 103 N HIS A 94 16.810 20.063 -27.531 1.00 26.19 N ATOM 104 CA HIS A 94 15.822 20.305 -26.486 1.00 25.95 C ATOM 105 C HIS A 94 16.017 19.354 -25.310 1.00 25.71 C ATOM 106 O HIS A 94 15.047 18.892 -24.707 1.00 25.51 O ATOM 107 CB HIS A 94 14.391 20.200 -27.045 1.00 25.86 C ATOM 108 CG HIS A 94 14.088 18.927 -27.784 1.00 25.87 C ATOM 109 ND1 HIS A 94 14.120 18.833 -29.160 1.00 25.83 N ATOM 110 CD2 HIS A 94 13.726 17.699 -27.339 1.00 26.03 C ATOM 111 CE1 HIS A 94 13.788 17.609 -29.525 1.00 25.95 C ATOM 112 NE2 HIS A 94 13.547 16.901 -28.441 1.00 26.07 N ATOM 0 H HIS A 94 16.810 19.113 -27.902 1.00 26.19 H new ATOM 0 HA HIS A 94 15.969 21.321 -26.121 1.00 25.95 H new ATOM 0 HB2 HIS A 94 13.687 20.299 -26.219 1.00 25.86 H new ATOM 0 HB3 HIS A 94 14.217 21.042 -27.715 1.00 25.86 H new ATOM 0 HD2 HIS A 94 13.601 17.403 -26.308 1.00 26.03 H new ATOM 0 HE1 HIS A 94 13.725 17.249 -30.541 1.00 25.95 H new ATOM 0 HE2 HIS A 94 13.272 15.919 -28.423 1.00 26.07 H new ATOM 121 N HIS A 95 17.282 19.083 -24.990 1.00 25.82 N ATOM 122 CA HIS A 95 17.651 18.234 -23.854 1.00 25.75 C ATOM 123 C HIS A 95 17.116 16.815 -24.023 1.00 25.57 C ATOM 124 O HIS A 95 16.032 16.484 -23.544 1.00 25.72 O ATOM 125 CB HIS A 95 17.153 18.835 -22.532 1.00 25.87 C ATOM 126 CG HIS A 95 17.812 20.128 -22.167 1.00 25.91 C ATOM 127 ND1 HIS A 95 18.821 20.225 -21.232 1.00 26.15 N ATOM 128 CD2 HIS A 95 17.602 21.388 -22.618 1.00 25.83 C ATOM 129 CE1 HIS A 95 19.200 21.485 -21.126 1.00 26.23 C ATOM 130 NE2 HIS A 95 18.476 22.209 -21.956 1.00 26.03 N ATOM 0 H HIS A 95 18.081 19.445 -25.510 1.00 25.82 H new ATOM 0 HA HIS A 95 18.740 18.186 -23.825 1.00 25.75 H new ATOM 0 HB2 HIS A 95 16.077 18.993 -22.599 1.00 25.87 H new ATOM 0 HB3 HIS A 95 17.320 18.115 -21.731 1.00 25.87 H new ATOM 0 HD2 HIS A 95 16.879 21.689 -23.362 1.00 25.83 H new ATOM 0 HE1 HIS A 95 19.972 21.859 -20.470 1.00 26.23 H new ATOM 0 HE2 HIS A 95 18.554 23.218 -22.085 1.00 26.03 H new ATOM 139 N HIS A 96 17.895 15.975 -24.690 1.00 25.36 N ATOM 140 CA HIS A 96 17.489 14.598 -24.962 1.00 25.28 C ATOM 141 C HIS A 96 17.483 13.762 -23.685 1.00 24.66 C ATOM 142 O HIS A 96 16.727 12.801 -23.567 1.00 24.37 O ATOM 143 CB HIS A 96 18.400 13.956 -26.024 1.00 25.64 C ATOM 144 CG HIS A 96 19.824 13.737 -25.589 1.00 25.98 C ATOM 145 ND1 HIS A 96 20.799 14.707 -25.674 1.00 26.15 N ATOM 146 CD2 HIS A 96 20.431 12.644 -25.068 1.00 26.30 C ATOM 147 CE1 HIS A 96 21.941 14.220 -25.224 1.00 26.55 C ATOM 148 NE2 HIS A 96 21.745 12.972 -24.850 1.00 26.64 N ATOM 0 H HIS A 96 18.815 16.221 -25.055 1.00 25.36 H new ATOM 0 HA HIS A 96 16.472 14.624 -25.353 1.00 25.28 H new ATOM 0 HB2 HIS A 96 17.973 12.997 -26.316 1.00 25.64 H new ATOM 0 HB3 HIS A 96 18.400 14.588 -26.912 1.00 25.64 H new ATOM 0 HD2 HIS A 96 19.967 11.691 -24.862 1.00 26.30 H new ATOM 0 HE1 HIS A 96 22.878 14.755 -25.171 1.00 26.55 H new ATOM 0 HE2 HIS A 96 22.455 12.351 -24.462 1.00 26.64 H new ATOM 157 N SER A 97 18.314 14.144 -22.723 1.00 24.57 N ATOM 158 CA SER A 97 18.401 13.421 -21.461 1.00 24.10 C ATOM 159 C SER A 97 17.310 13.893 -20.503 1.00 23.68 C ATOM 160 O SER A 97 17.150 13.348 -19.410 1.00 23.52 O ATOM 161 CB SER A 97 19.787 13.616 -20.833 1.00 24.44 C ATOM 162 OG SER A 97 19.943 12.832 -19.660 1.00 24.71 O ATOM 0 H SER A 97 18.936 14.949 -22.793 1.00 24.57 H new ATOM 0 HA SER A 97 18.254 12.359 -21.655 1.00 24.10 H new ATOM 0 HB2 SER A 97 20.556 13.347 -21.557 1.00 24.44 H new ATOM 0 HB3 SER A 97 19.932 14.669 -20.590 1.00 24.44 H new ATOM 0 HG SER A 97 19.080 12.752 -19.203 1.00 24.71 H new ATOM 168 N SER A 98 16.560 14.900 -20.922 1.00 23.63 N ATOM 169 CA SER A 98 15.486 15.440 -20.107 1.00 23.38 C ATOM 170 C SER A 98 14.143 15.228 -20.804 1.00 22.89 C ATOM 171 O SER A 98 13.399 14.307 -20.460 1.00 22.83 O ATOM 172 CB SER A 98 15.724 16.930 -19.849 1.00 23.82 C ATOM 173 OG SER A 98 17.049 17.168 -19.398 1.00 24.15 O ATOM 0 H SER A 98 16.677 15.360 -21.825 1.00 23.63 H new ATOM 0 HA SER A 98 15.468 14.918 -19.150 1.00 23.38 H new ATOM 0 HB2 SER A 98 15.542 17.494 -20.764 1.00 23.82 H new ATOM 0 HB3 SER A 98 15.014 17.291 -19.105 1.00 23.82 H new ATOM 0 HG SER A 98 17.174 18.127 -19.243 1.00 24.15 H new ATOM 179 N GLY A 99 13.860 16.064 -21.804 1.00 22.66 N ATOM 180 CA GLY A 99 12.609 15.979 -22.534 1.00 22.32 C ATOM 181 C GLY A 99 11.397 16.011 -21.626 1.00 21.41 C ATOM 182 O GLY A 99 11.430 16.608 -20.545 1.00 21.27 O ATOM 0 H GLY A 99 14.485 16.805 -22.122 1.00 22.66 H new ATOM 0 HA2 GLY A 99 12.549 16.806 -23.241 1.00 22.32 H new ATOM 0 HA3 GLY A 99 12.596 15.059 -23.118 1.00 22.32 H new ATOM 186 N LEU A 100 10.328 15.382 -22.075 1.00 20.88 N ATOM 187 CA LEU A 100 9.124 15.235 -21.279 1.00 20.07 C ATOM 188 C LEU A 100 8.731 13.767 -21.245 1.00 19.62 C ATOM 189 O LEU A 100 8.673 13.115 -22.289 1.00 19.56 O ATOM 190 CB LEU A 100 7.985 16.075 -21.869 1.00 19.89 C ATOM 191 CG LEU A 100 8.252 17.582 -21.937 1.00 20.01 C ATOM 192 CD1 LEU A 100 7.132 18.292 -22.682 1.00 19.80 C ATOM 193 CD2 LEU A 100 8.408 18.164 -20.538 1.00 20.18 C ATOM 0 H LEU A 100 10.269 14.959 -23.001 1.00 20.88 H new ATOM 0 HA LEU A 100 9.315 15.587 -20.265 1.00 20.07 H new ATOM 0 HB2 LEU A 100 7.773 15.714 -22.875 1.00 19.89 H new ATOM 0 HB3 LEU A 100 7.087 15.908 -21.275 1.00 19.89 H new ATOM 0 HG LEU A 100 9.183 17.737 -22.482 1.00 20.01 H new ATOM 0 HD11 LEU A 100 7.341 19.361 -22.719 1.00 19.80 H new ATOM 0 HD12 LEU A 100 7.064 17.900 -23.697 1.00 19.80 H new ATOM 0 HD13 LEU A 100 6.187 18.124 -22.165 1.00 19.80 H new ATOM 0 HD21 LEU A 100 8.597 19.235 -20.609 1.00 20.18 H new ATOM 0 HD22 LEU A 100 7.494 17.993 -19.969 1.00 20.18 H new ATOM 0 HD23 LEU A 100 9.245 17.680 -20.034 1.00 20.18 H new ATOM 205 N VAL A 101 8.493 13.231 -20.058 1.00 19.46 N ATOM 206 CA VAL A 101 8.130 11.829 -19.939 1.00 19.16 C ATOM 207 C VAL A 101 6.634 11.633 -20.189 1.00 18.52 C ATOM 208 O VAL A 101 5.793 12.240 -19.525 1.00 18.33 O ATOM 209 CB VAL A 101 8.539 11.229 -18.569 1.00 19.41 C ATOM 210 CG1 VAL A 101 10.046 11.305 -18.386 1.00 19.88 C ATOM 211 CG2 VAL A 101 7.834 11.927 -17.416 1.00 19.48 C ATOM 0 H VAL A 101 8.544 13.738 -19.174 1.00 19.46 H new ATOM 0 HA VAL A 101 8.687 11.289 -20.705 1.00 19.16 H new ATOM 0 HB VAL A 101 8.231 10.184 -18.563 1.00 19.41 H new ATOM 0 HG11 VAL A 101 10.317 10.880 -17.420 1.00 19.88 H new ATOM 0 HG12 VAL A 101 10.538 10.743 -19.180 1.00 19.88 H new ATOM 0 HG13 VAL A 101 10.365 12.346 -18.427 1.00 19.88 H new ATOM 0 HG21 VAL A 101 8.147 11.478 -16.473 1.00 19.48 H new ATOM 0 HG22 VAL A 101 8.094 12.986 -17.418 1.00 19.48 H new ATOM 0 HG23 VAL A 101 6.755 11.818 -17.530 1.00 19.48 H new ATOM 221 N PRO A 102 6.284 10.806 -21.184 1.00 18.32 N ATOM 222 CA PRO A 102 4.895 10.529 -21.530 1.00 17.83 C ATOM 223 C PRO A 102 4.324 9.375 -20.717 1.00 17.14 C ATOM 224 O PRO A 102 3.923 8.349 -21.266 1.00 16.93 O ATOM 225 CB PRO A 102 4.994 10.157 -23.007 1.00 18.02 C ATOM 226 CG PRO A 102 6.328 9.498 -23.142 1.00 18.48 C ATOM 227 CD PRO A 102 7.217 10.078 -22.065 1.00 18.70 C ATOM 0 HA PRO A 102 4.230 11.369 -21.327 1.00 17.83 H new ATOM 0 HB2 PRO A 102 4.188 9.484 -23.301 1.00 18.02 H new ATOM 0 HB3 PRO A 102 4.921 11.039 -23.643 1.00 18.02 H new ATOM 0 HG2 PRO A 102 6.238 8.418 -23.028 1.00 18.48 H new ATOM 0 HG3 PRO A 102 6.750 9.680 -24.130 1.00 18.48 H new ATOM 0 HD2 PRO A 102 7.749 9.296 -21.523 1.00 18.70 H new ATOM 0 HD3 PRO A 102 7.970 10.744 -22.485 1.00 18.70 H new ATOM 235 N ARG A 103 4.291 9.538 -19.405 1.00 16.95 N ATOM 236 CA ARG A 103 3.800 8.488 -18.532 1.00 16.46 C ATOM 237 C ARG A 103 2.494 8.920 -17.874 1.00 15.59 C ATOM 238 O ARG A 103 2.357 8.907 -16.649 1.00 15.29 O ATOM 239 CB ARG A 103 4.855 8.129 -17.477 1.00 17.07 C ATOM 240 CG ARG A 103 4.568 6.827 -16.739 1.00 17.24 C ATOM 241 CD ARG A 103 4.595 5.632 -17.682 1.00 17.72 C ATOM 242 NE ARG A 103 4.204 4.395 -17.008 1.00 18.03 N ATOM 243 CZ ARG A 103 4.112 3.210 -17.609 1.00 18.54 C ATOM 244 NH1 ARG A 103 4.432 3.078 -18.888 1.00 18.80 N ATOM 245 NH2 ARG A 103 3.708 2.156 -16.912 1.00 18.91 N ATOM 0 H ARG A 103 4.597 10.384 -18.924 1.00 16.95 H new ATOM 0 HA ARG A 103 3.605 7.597 -19.129 1.00 16.46 H new ATOM 0 HB2 ARG A 103 5.829 8.054 -17.961 1.00 17.07 H new ATOM 0 HB3 ARG A 103 4.921 8.940 -16.752 1.00 17.07 H new ATOM 0 HG2 ARG A 103 5.306 6.685 -15.949 1.00 17.24 H new ATOM 0 HG3 ARG A 103 3.593 6.889 -16.256 1.00 17.24 H new ATOM 0 HD2 ARG A 103 3.923 5.816 -18.520 1.00 17.72 H new ATOM 0 HD3 ARG A 103 5.597 5.519 -18.095 1.00 17.72 H new ATOM 0 HE ARG A 103 3.988 4.443 -16.012 1.00 18.03 H new ATOM 0 HH11 ARG A 103 4.752 3.887 -19.420 1.00 18.80 H new ATOM 0 HH12 ARG A 103 4.359 2.167 -19.341 1.00 18.80 H new ATOM 0 HH21 ARG A 103 3.471 2.258 -15.925 1.00 18.91 H new ATOM 0 HH22 ARG A 103 3.634 1.244 -17.363 1.00 18.91 H new ATOM 259 N GLY A 104 1.532 9.305 -18.701 1.00 15.32 N ATOM 260 CA GLY A 104 0.229 9.692 -18.200 1.00 14.63 C ATOM 261 C GLY A 104 -0.637 8.484 -17.916 1.00 13.80 C ATOM 262 O GLY A 104 -1.740 8.351 -18.452 1.00 13.48 O ATOM 0 H GLY A 104 1.632 9.356 -19.715 1.00 15.32 H new ATOM 0 HA2 GLY A 104 0.348 10.278 -17.289 1.00 14.63 H new ATOM 0 HA3 GLY A 104 -0.267 10.333 -18.929 1.00 14.63 H new ATOM 266 N SER A 105 -0.132 7.597 -17.079 1.00 13.61 N ATOM 267 CA SER A 105 -0.819 6.362 -16.760 1.00 13.01 C ATOM 268 C SER A 105 -0.605 6.010 -15.298 1.00 12.07 C ATOM 269 O SER A 105 0.402 6.395 -14.707 1.00 11.94 O ATOM 270 CB SER A 105 -0.298 5.233 -17.648 1.00 13.60 C ATOM 271 OG SER A 105 -0.334 5.608 -19.015 1.00 14.03 O ATOM 0 H SER A 105 0.763 7.713 -16.603 1.00 13.61 H new ATOM 0 HA SER A 105 -1.886 6.494 -16.940 1.00 13.01 H new ATOM 0 HB2 SER A 105 0.723 4.982 -17.362 1.00 13.60 H new ATOM 0 HB3 SER A 105 -0.901 4.338 -17.496 1.00 13.60 H new ATOM 0 HG SER A 105 0.005 4.871 -19.565 1.00 14.03 H new ATOM 277 N HIS A 106 -1.560 5.305 -14.713 1.00 11.58 N ATOM 278 CA HIS A 106 -1.443 4.849 -13.336 1.00 10.80 C ATOM 279 C HIS A 106 -2.037 3.456 -13.204 1.00 10.13 C ATOM 280 O HIS A 106 -3.184 3.289 -12.784 1.00 9.96 O ATOM 281 CB HIS A 106 -2.129 5.825 -12.370 1.00 10.96 C ATOM 282 CG HIS A 106 -1.404 7.131 -12.218 1.00 11.54 C ATOM 283 ND1 HIS A 106 -1.751 8.273 -12.908 1.00 11.92 N ATOM 284 CD2 HIS A 106 -0.335 7.468 -11.459 1.00 12.02 C ATOM 285 CE1 HIS A 106 -0.931 9.252 -12.580 1.00 12.58 C ATOM 286 NE2 HIS A 106 -0.062 8.791 -11.702 1.00 12.65 N ATOM 0 H HIS A 106 -2.429 5.035 -15.173 1.00 11.58 H new ATOM 0 HA HIS A 106 -0.386 4.811 -13.071 1.00 10.80 H new ATOM 0 HB2 HIS A 106 -3.142 6.020 -12.723 1.00 10.96 H new ATOM 0 HB3 HIS A 106 -2.218 5.352 -11.392 1.00 10.96 H new ATOM 0 HD2 HIS A 106 0.203 6.816 -10.787 1.00 12.02 H new ATOM 0 HE1 HIS A 106 -0.965 10.260 -12.965 1.00 12.58 H new ATOM 0 HE2 HIS A 106 0.691 9.330 -11.273 1.00 12.65 H new ATOM 295 N MET A 107 -1.252 2.458 -13.582 1.00 10.01 N ATOM 296 CA MET A 107 -1.713 1.075 -13.581 1.00 9.63 C ATOM 297 C MET A 107 -1.628 0.482 -12.179 1.00 8.84 C ATOM 298 O MET A 107 -0.550 0.106 -11.716 1.00 9.09 O ATOM 299 CB MET A 107 -0.887 0.232 -14.556 1.00 10.28 C ATOM 300 CG MET A 107 -0.897 0.757 -15.986 1.00 10.80 C ATOM 301 SD MET A 107 -2.552 0.832 -16.708 1.00 11.35 S ATOM 302 CE MET A 107 -3.017 -0.898 -16.686 1.00 11.98 C ATOM 0 H MET A 107 -0.289 2.580 -13.895 1.00 10.01 H new ATOM 0 HA MET A 107 -2.754 1.065 -13.903 1.00 9.63 H new ATOM 0 HB2 MET A 107 0.143 0.189 -14.202 1.00 10.28 H new ATOM 0 HB3 MET A 107 -1.268 -0.789 -14.551 1.00 10.28 H new ATOM 0 HG2 MET A 107 -0.455 1.753 -16.003 1.00 10.80 H new ATOM 0 HG3 MET A 107 -0.267 0.118 -16.605 1.00 10.80 H new ATOM 0 HE1 MET A 107 -3.872 -1.053 -17.344 1.00 11.98 H new ATOM 0 HE2 MET A 107 -2.179 -1.504 -17.030 1.00 11.98 H new ATOM 0 HE3 MET A 107 -3.284 -1.190 -15.670 1.00 11.98 H new ATOM 312 N GLY A 108 -2.765 0.420 -11.505 1.00 8.10 N ATOM 313 CA GLY A 108 -2.810 -0.120 -10.162 1.00 7.49 C ATOM 314 C GLY A 108 -3.974 0.443 -9.379 1.00 6.59 C ATOM 315 O GLY A 108 -3.925 1.588 -8.923 1.00 6.51 O ATOM 0 H GLY A 108 -3.665 0.737 -11.867 1.00 8.10 H new ATOM 0 HA2 GLY A 108 -2.892 -1.206 -10.208 1.00 7.49 H new ATOM 0 HA3 GLY A 108 -1.878 0.108 -9.645 1.00 7.49 H new ATOM 319 N ARG A 109 -5.029 -0.346 -9.237 1.00 6.21 N ATOM 320 CA ARG A 109 -6.239 0.118 -8.573 1.00 5.62 C ATOM 321 C ARG A 109 -6.192 -0.156 -7.070 1.00 4.89 C ATOM 322 O ARG A 109 -5.896 0.746 -6.286 1.00 5.22 O ATOM 323 CB ARG A 109 -7.477 -0.523 -9.204 1.00 6.21 C ATOM 324 CG ARG A 109 -8.789 -0.058 -8.590 1.00 6.76 C ATOM 325 CD ARG A 109 -8.997 1.438 -8.768 1.00 7.33 C ATOM 326 NE ARG A 109 -10.225 1.894 -8.125 1.00 7.82 N ATOM 327 CZ ARG A 109 -10.539 3.172 -7.927 1.00 8.53 C ATOM 328 NH1 ARG A 109 -9.724 4.138 -8.337 1.00 8.82 N ATOM 329 NH2 ARG A 109 -11.674 3.482 -7.317 1.00 9.18 N ATOM 0 H ARG A 109 -5.072 -1.309 -9.572 1.00 6.21 H new ATOM 0 HA ARG A 109 -6.301 1.198 -8.708 1.00 5.62 H new ATOM 0 HB2 ARG A 109 -7.487 -0.300 -10.271 1.00 6.21 H new ATOM 0 HB3 ARG A 109 -7.404 -1.606 -9.106 1.00 6.21 H new ATOM 0 HG2 ARG A 109 -9.617 -0.597 -9.050 1.00 6.76 H new ATOM 0 HG3 ARG A 109 -8.800 -0.303 -7.528 1.00 6.76 H new ATOM 0 HD2 ARG A 109 -8.146 1.976 -8.350 1.00 7.33 H new ATOM 0 HD3 ARG A 109 -9.033 1.676 -9.831 1.00 7.33 H new ATOM 0 HE ARG A 109 -10.887 1.186 -7.806 1.00 7.82 H new ATOM 0 HH11 ARG A 109 -8.850 3.903 -8.807 1.00 8.82 H new ATOM 0 HH12 ARG A 109 -9.972 5.115 -8.181 1.00 8.82 H new ATOM 0 HH21 ARG A 109 -12.302 2.743 -7.002 1.00 9.18 H new ATOM 0 HH22 ARG A 109 -11.919 4.460 -7.163 1.00 9.18 H new ATOM 343 N MET A 110 -6.486 -1.394 -6.664 1.00 4.34 N ATOM 344 CA MET A 110 -6.476 -1.745 -5.252 1.00 4.13 C ATOM 345 C MET A 110 -6.379 -3.242 -5.062 1.00 3.71 C ATOM 346 O MET A 110 -6.916 -3.813 -4.113 1.00 4.09 O ATOM 347 CB MET A 110 -7.709 -1.184 -4.548 1.00 4.74 C ATOM 348 CG MET A 110 -9.010 -1.838 -4.971 1.00 4.90 C ATOM 349 SD MET A 110 -10.440 -1.161 -4.108 1.00 5.75 S ATOM 350 CE MET A 110 -11.734 -2.227 -4.733 1.00 6.14 C ATOM 0 H MET A 110 -6.731 -2.160 -7.291 1.00 4.34 H new ATOM 0 HA MET A 110 -5.592 -1.296 -4.800 1.00 4.13 H new ATOM 0 HB2 MET A 110 -7.587 -1.304 -3.472 1.00 4.74 H new ATOM 0 HB3 MET A 110 -7.771 -0.114 -4.744 1.00 4.74 H new ATOM 0 HG2 MET A 110 -9.144 -1.709 -6.045 1.00 4.90 H new ATOM 0 HG3 MET A 110 -8.951 -2.910 -4.783 1.00 4.90 H new ATOM 0 HE1 MET A 110 -12.688 -1.937 -4.293 1.00 6.14 H new ATOM 0 HE2 MET A 110 -11.791 -2.133 -5.817 1.00 6.14 H new ATOM 0 HE3 MET A 110 -11.512 -3.261 -4.470 1.00 6.14 H new ATOM 360 N VAL A 111 -5.679 -3.869 -5.971 1.00 3.44 N ATOM 361 CA VAL A 111 -5.376 -5.273 -5.836 1.00 3.48 C ATOM 362 C VAL A 111 -3.933 -5.446 -5.370 1.00 3.05 C ATOM 363 O VAL A 111 -3.618 -6.336 -4.579 1.00 3.23 O ATOM 364 CB VAL A 111 -5.633 -6.058 -7.147 1.00 4.32 C ATOM 365 CG1 VAL A 111 -4.802 -5.503 -8.293 1.00 4.84 C ATOM 366 CG2 VAL A 111 -5.358 -7.542 -6.955 1.00 4.83 C ATOM 0 H VAL A 111 -5.307 -3.431 -6.814 1.00 3.44 H new ATOM 0 HA VAL A 111 -6.049 -5.690 -5.087 1.00 3.48 H new ATOM 0 HB VAL A 111 -6.685 -5.936 -7.404 1.00 4.32 H new ATOM 0 HG11 VAL A 111 -5.004 -6.074 -9.199 1.00 4.84 H new ATOM 0 HG12 VAL A 111 -5.062 -4.457 -8.458 1.00 4.84 H new ATOM 0 HG13 VAL A 111 -3.743 -5.579 -8.045 1.00 4.84 H new ATOM 0 HG21 VAL A 111 -5.546 -8.071 -7.889 1.00 4.83 H new ATOM 0 HG22 VAL A 111 -4.318 -7.684 -6.660 1.00 4.83 H new ATOM 0 HG23 VAL A 111 -6.013 -7.936 -6.178 1.00 4.83 H new ATOM 376 N ASN A 112 -3.070 -4.566 -5.851 1.00 2.77 N ATOM 377 CA ASN A 112 -1.676 -4.534 -5.443 1.00 2.54 C ATOM 378 C ASN A 112 -1.211 -3.089 -5.383 1.00 2.05 C ATOM 379 O ASN A 112 -1.558 -2.290 -6.257 1.00 2.13 O ATOM 380 CB ASN A 112 -0.804 -5.314 -6.433 1.00 2.95 C ATOM 381 CG ASN A 112 0.654 -5.346 -6.015 1.00 3.47 C ATOM 382 OD1 ASN A 112 0.968 -5.422 -4.828 1.00 3.60 O ATOM 383 ND2 ASN A 112 1.552 -5.269 -6.987 1.00 4.29 N ATOM 0 H ASN A 112 -3.317 -3.853 -6.537 1.00 2.77 H new ATOM 0 HA ASN A 112 -1.583 -4.999 -4.462 1.00 2.54 H new ATOM 0 HB2 ASN A 112 -1.178 -6.334 -6.517 1.00 2.95 H new ATOM 0 HB3 ASN A 112 -0.886 -4.862 -7.421 1.00 2.95 H new ATOM 0 HD21 ASN A 112 2.547 -5.271 -6.763 1.00 4.29 H new ATOM 0 HD22 ASN A 112 1.248 -5.207 -7.959 1.00 4.29 H new ATOM 390 N LEU A 113 -0.447 -2.740 -4.363 1.00 1.69 N ATOM 391 CA LEU A 113 0.090 -1.397 -4.276 1.00 1.23 C ATOM 392 C LEU A 113 1.415 -1.353 -5.007 1.00 1.11 C ATOM 393 O LEU A 113 2.415 -1.836 -4.505 1.00 1.37 O ATOM 394 CB LEU A 113 0.283 -0.948 -2.819 1.00 1.08 C ATOM 395 CG LEU A 113 0.274 0.579 -2.563 1.00 0.80 C ATOM 396 CD1 LEU A 113 0.561 0.862 -1.091 1.00 1.30 C ATOM 397 CD2 LEU A 113 1.279 1.326 -3.450 1.00 1.22 C ATOM 0 H LEU A 113 -0.188 -3.359 -3.595 1.00 1.69 H new ATOM 0 HA LEU A 113 -0.623 -0.712 -4.734 1.00 1.23 H new ATOM 0 HB2 LEU A 113 -0.503 -1.400 -2.215 1.00 1.08 H new ATOM 0 HB3 LEU A 113 1.231 -1.349 -2.460 1.00 1.08 H new ATOM 0 HG LEU A 113 -0.719 0.946 -2.822 1.00 0.80 H new ATOM 0 HD11 LEU A 113 0.553 1.938 -0.919 1.00 1.30 H new ATOM 0 HD12 LEU A 113 -0.204 0.390 -0.474 1.00 1.30 H new ATOM 0 HD13 LEU A 113 1.539 0.460 -0.827 1.00 1.30 H new ATOM 0 HD21 LEU A 113 1.234 2.393 -3.232 1.00 1.22 H new ATOM 0 HD22 LEU A 113 2.285 0.957 -3.250 1.00 1.22 H new ATOM 0 HD23 LEU A 113 1.033 1.159 -4.499 1.00 1.22 H new ATOM 409 N GLU A 114 1.368 -0.830 -6.215 1.00 0.99 N ATOM 410 CA GLU A 114 2.544 -0.422 -6.966 1.00 1.02 C ATOM 411 C GLU A 114 2.115 0.091 -8.331 1.00 1.01 C ATOM 412 O GLU A 114 2.481 -0.467 -9.370 1.00 1.78 O ATOM 413 CB GLU A 114 3.582 -1.533 -7.135 1.00 1.69 C ATOM 414 CG GLU A 114 4.897 -1.009 -7.706 1.00 2.34 C ATOM 415 CD GLU A 114 5.933 -2.085 -7.929 1.00 2.91 C ATOM 416 OE1 GLU A 114 6.990 -2.040 -7.266 1.00 3.45 O ATOM 417 OE2 GLU A 114 5.674 -3.004 -8.734 1.00 3.31 O ATOM 0 H GLU A 114 0.493 -0.672 -6.715 1.00 0.99 H new ATOM 0 HA GLU A 114 3.029 0.365 -6.388 1.00 1.02 H new ATOM 0 HB2 GLU A 114 3.769 -2.004 -6.170 1.00 1.69 H new ATOM 0 HB3 GLU A 114 3.183 -2.304 -7.794 1.00 1.69 H new ATOM 0 HG2 GLU A 114 4.698 -0.507 -8.653 1.00 2.34 H new ATOM 0 HG3 GLU A 114 5.305 -0.259 -7.028 1.00 2.34 H new ATOM 424 N PRO A 115 1.302 1.148 -8.352 1.00 1.21 N ATOM 425 CA PRO A 115 0.943 1.824 -9.575 1.00 1.54 C ATOM 426 C PRO A 115 2.070 2.741 -9.987 1.00 0.93 C ATOM 427 O PRO A 115 3.095 2.823 -9.302 1.00 1.49 O ATOM 428 CB PRO A 115 -0.311 2.638 -9.209 1.00 2.69 C ATOM 429 CG PRO A 115 -0.602 2.326 -7.776 1.00 3.06 C ATOM 430 CD PRO A 115 0.679 1.803 -7.196 1.00 2.11 C ATOM 0 HA PRO A 115 0.759 1.142 -10.405 1.00 1.54 H new ATOM 0 HB2 PRO A 115 -0.138 3.705 -9.348 1.00 2.69 H new ATOM 0 HB3 PRO A 115 -1.152 2.366 -9.846 1.00 2.69 H new ATOM 0 HG2 PRO A 115 -0.936 3.216 -7.243 1.00 3.06 H new ATOM 0 HG3 PRO A 115 -1.398 1.587 -7.692 1.00 3.06 H new ATOM 0 HD2 PRO A 115 1.302 2.604 -6.798 1.00 2.11 H new ATOM 0 HD3 PRO A 115 0.500 1.103 -6.380 1.00 2.11 H new ATOM 438 N ASP A 116 1.901 3.410 -11.104 1.00 1.07 N ATOM 439 CA ASP A 116 2.815 4.467 -11.527 1.00 1.34 C ATOM 440 C ASP A 116 2.794 5.642 -10.546 1.00 0.99 C ATOM 441 O ASP A 116 3.139 6.768 -10.911 1.00 1.15 O ATOM 442 CB ASP A 116 2.454 4.943 -12.929 1.00 2.04 C ATOM 443 CG ASP A 116 2.449 3.806 -13.923 1.00 2.61 C ATOM 444 OD1 ASP A 116 1.406 3.137 -14.056 1.00 2.90 O ATOM 445 OD2 ASP A 116 3.478 3.599 -14.603 1.00 3.24 O ATOM 0 H ASP A 116 1.130 3.244 -11.750 1.00 1.07 H new ATOM 0 HA ASP A 116 3.825 4.057 -11.539 1.00 1.34 H new ATOM 0 HB2 ASP A 116 1.471 5.415 -12.911 1.00 2.04 H new ATOM 0 HB3 ASP A 116 3.166 5.703 -13.250 1.00 2.04 H new ATOM 450 N MET A 117 2.347 5.370 -9.311 1.00 0.58 N ATOM 451 CA MET A 117 2.172 6.374 -8.293 1.00 0.38 C ATOM 452 C MET A 117 3.408 7.221 -8.185 1.00 0.46 C ATOM 453 O MET A 117 4.530 6.730 -8.150 1.00 0.89 O ATOM 454 CB MET A 117 1.858 5.742 -6.946 1.00 0.39 C ATOM 455 CG MET A 117 1.492 6.780 -5.903 1.00 0.40 C ATOM 456 SD MET A 117 -0.285 7.069 -5.785 1.00 0.80 S ATOM 457 CE MET A 117 -0.850 5.493 -5.145 1.00 1.45 C ATOM 0 H MET A 117 2.098 4.430 -9.004 1.00 0.58 H new ATOM 0 HA MET A 117 1.328 7.002 -8.580 1.00 0.38 H new ATOM 0 HB2 MET A 117 1.035 5.036 -7.060 1.00 0.39 H new ATOM 0 HB3 MET A 117 2.721 5.172 -6.603 1.00 0.39 H new ATOM 0 HG2 MET A 117 1.867 6.458 -4.931 1.00 0.40 H new ATOM 0 HG3 MET A 117 1.992 7.719 -6.142 1.00 0.40 H new ATOM 0 HE1 MET A 117 -1.511 5.021 -5.872 1.00 1.45 H new ATOM 0 HE2 MET A 117 0.008 4.846 -4.961 1.00 1.45 H new ATOM 0 HE3 MET A 117 -1.391 5.652 -4.212 1.00 1.45 H new ATOM 467 N THR A 118 3.188 8.491 -8.164 1.00 0.27 N ATOM 468 CA THR A 118 4.257 9.433 -8.056 1.00 0.26 C ATOM 469 C THR A 118 3.981 10.334 -6.881 1.00 0.25 C ATOM 470 O THR A 118 3.211 11.290 -6.974 1.00 0.32 O ATOM 471 CB THR A 118 4.400 10.242 -9.347 1.00 0.30 C ATOM 472 OG1 THR A 118 4.879 9.401 -10.407 1.00 0.32 O ATOM 473 CG2 THR A 118 5.298 11.469 -9.192 1.00 0.32 C ATOM 0 H THR A 118 2.260 8.910 -8.221 1.00 0.27 H new ATOM 0 HA THR A 118 5.199 8.907 -7.900 1.00 0.26 H new ATOM 0 HB THR A 118 3.407 10.616 -9.595 1.00 0.30 H new ATOM 0 HG1 THR A 118 4.294 8.620 -10.494 1.00 0.32 H new ATOM 0 HG21 THR A 118 5.358 11.999 -10.143 1.00 0.32 H new ATOM 0 HG22 THR A 118 4.881 12.131 -8.433 1.00 0.32 H new ATOM 0 HG23 THR A 118 6.296 11.153 -8.889 1.00 0.32 H new ATOM 481 N ILE A 119 4.561 9.981 -5.759 1.00 0.19 N ATOM 482 CA ILE A 119 4.290 10.667 -4.540 1.00 0.18 C ATOM 483 C ILE A 119 5.562 11.157 -3.889 1.00 0.19 C ATOM 484 O ILE A 119 6.658 10.705 -4.176 1.00 0.20 O ATOM 485 CB ILE A 119 3.661 9.737 -3.534 1.00 0.17 C ATOM 486 CG1 ILE A 119 4.721 8.833 -3.005 1.00 0.14 C ATOM 487 CG2 ILE A 119 2.561 8.921 -4.098 1.00 0.19 C ATOM 488 CD1 ILE A 119 4.345 8.316 -1.700 1.00 0.17 C ATOM 0 H ILE A 119 5.228 9.214 -5.676 1.00 0.19 H new ATOM 0 HA ILE A 119 3.631 11.496 -4.800 1.00 0.18 H new ATOM 0 HB ILE A 119 3.223 10.351 -2.747 1.00 0.17 H new ATOM 0 HG12 ILE A 119 4.881 8.007 -3.698 1.00 0.14 H new ATOM 0 HG13 ILE A 119 5.664 9.374 -2.930 1.00 0.14 H new ATOM 0 HG21 ILE A 119 2.153 8.274 -3.321 1.00 0.19 H new ATOM 0 HG22 ILE A 119 1.776 9.578 -4.473 1.00 0.19 H new ATOM 0 HG23 ILE A 119 2.944 8.310 -4.915 1.00 0.19 H new ATOM 0 HD11 ILE A 119 5.131 7.658 -1.329 1.00 0.17 H new ATOM 0 HD12 ILE A 119 4.208 9.145 -1.006 1.00 0.17 H new ATOM 0 HD13 ILE A 119 3.413 7.757 -1.785 1.00 0.17 H new ATOM 500 N SER A 120 5.357 11.931 -2.886 1.00 0.21 N ATOM 501 CA SER A 120 6.431 12.595 -2.191 1.00 0.28 C ATOM 502 C SER A 120 6.560 11.989 -0.806 1.00 0.28 C ATOM 503 O SER A 120 5.670 11.252 -0.376 1.00 0.25 O ATOM 504 CB SER A 120 6.149 14.094 -2.097 1.00 0.36 C ATOM 505 OG SER A 120 5.697 14.604 -3.342 1.00 1.29 O ATOM 0 H SER A 120 4.431 12.133 -2.509 1.00 0.21 H new ATOM 0 HA SER A 120 7.366 12.461 -2.736 1.00 0.28 H new ATOM 0 HB2 SER A 120 5.398 14.279 -1.329 1.00 0.36 H new ATOM 0 HB3 SER A 120 7.054 14.620 -1.791 1.00 0.36 H new ATOM 0 HG SER A 120 4.783 14.293 -3.511 1.00 1.29 H new ATOM 511 N LYS A 121 7.645 12.283 -0.114 1.00 0.35 N ATOM 512 CA LYS A 121 7.855 11.745 1.231 1.00 0.40 C ATOM 513 C LYS A 121 6.639 12.008 2.130 1.00 0.36 C ATOM 514 O LYS A 121 6.152 11.110 2.818 1.00 0.38 O ATOM 515 CB LYS A 121 9.118 12.343 1.853 1.00 0.50 C ATOM 516 CG LYS A 121 9.503 11.710 3.181 1.00 1.34 C ATOM 517 CD LYS A 121 10.777 12.318 3.750 1.00 1.71 C ATOM 518 CE LYS A 121 10.608 13.798 4.058 1.00 2.46 C ATOM 519 NZ LYS A 121 9.563 14.039 5.087 1.00 3.26 N ATOM 0 H LYS A 121 8.394 12.887 -0.452 1.00 0.35 H new ATOM 0 HA LYS A 121 7.983 10.666 1.146 1.00 0.40 H new ATOM 0 HB2 LYS A 121 9.946 12.230 1.153 1.00 0.50 H new ATOM 0 HB3 LYS A 121 8.969 13.413 2.000 1.00 0.50 H new ATOM 0 HG2 LYS A 121 8.689 11.839 3.894 1.00 1.34 H new ATOM 0 HG3 LYS A 121 9.641 10.637 3.046 1.00 1.34 H new ATOM 0 HD2 LYS A 121 11.058 11.787 4.660 1.00 1.71 H new ATOM 0 HD3 LYS A 121 11.592 12.186 3.039 1.00 1.71 H new ATOM 0 HE2 LYS A 121 11.558 14.207 4.404 1.00 2.46 H new ATOM 0 HE3 LYS A 121 10.346 14.330 3.144 1.00 2.46 H new ATOM 0 HZ1 LYS A 121 9.619 15.025 5.414 1.00 3.26 H new ATOM 0 HZ2 LYS A 121 8.624 13.863 4.676 1.00 3.26 H new ATOM 0 HZ3 LYS A 121 9.714 13.398 5.892 1.00 3.26 H new ATOM 533 N ASN A 122 6.132 13.232 2.093 1.00 0.37 N ATOM 534 CA ASN A 122 4.983 13.611 2.900 1.00 0.37 C ATOM 535 C ASN A 122 3.702 13.216 2.209 1.00 0.30 C ATOM 536 O ASN A 122 2.649 13.123 2.839 1.00 0.29 O ATOM 537 CB ASN A 122 4.990 15.114 3.174 1.00 0.48 C ATOM 538 CG ASN A 122 3.918 15.544 4.158 1.00 1.22 C ATOM 539 OD1 ASN A 122 2.796 15.864 3.768 1.00 2.17 O ATOM 540 ND2 ASN A 122 4.260 15.570 5.437 1.00 1.64 N ATOM 0 H ASN A 122 6.501 13.983 1.509 1.00 0.37 H new ATOM 0 HA ASN A 122 5.046 13.084 3.852 1.00 0.37 H new ATOM 0 HB2 ASN A 122 5.967 15.402 3.561 1.00 0.48 H new ATOM 0 HB3 ASN A 122 4.849 15.649 2.235 1.00 0.48 H new ATOM 0 HD21 ASN A 122 3.582 15.863 6.140 1.00 1.64 H new ATOM 0 HD22 ASN A 122 5.201 15.297 5.719 1.00 1.64 H new ATOM 547 N GLU A 123 3.784 12.961 0.912 1.00 0.27 N ATOM 548 CA GLU A 123 2.617 12.607 0.170 1.00 0.25 C ATOM 549 C GLU A 123 2.083 11.291 0.617 1.00 0.21 C ATOM 550 O GLU A 123 0.920 11.021 0.488 1.00 0.26 O ATOM 551 CB GLU A 123 2.862 12.591 -1.306 1.00 0.27 C ATOM 552 CG GLU A 123 2.040 13.619 -2.023 1.00 0.30 C ATOM 553 CD GLU A 123 2.099 13.479 -3.526 1.00 0.37 C ATOM 554 OE1 GLU A 123 3.169 13.756 -4.108 1.00 0.45 O ATOM 555 OE2 GLU A 123 1.077 13.092 -4.132 1.00 0.50 O ATOM 0 H GLU A 123 4.646 12.996 0.368 1.00 0.27 H new ATOM 0 HA GLU A 123 1.874 13.379 0.369 1.00 0.25 H new ATOM 0 HB2 GLU A 123 3.919 12.773 -1.500 1.00 0.27 H new ATOM 0 HB3 GLU A 123 2.631 11.602 -1.701 1.00 0.27 H new ATOM 0 HG2 GLU A 123 1.003 13.539 -1.697 1.00 0.30 H new ATOM 0 HG3 GLU A 123 2.387 14.614 -1.742 1.00 0.30 H new ATOM 562 N MET A 124 2.912 10.470 1.160 1.00 0.19 N ATOM 563 CA MET A 124 2.403 9.221 1.651 1.00 0.20 C ATOM 564 C MET A 124 1.959 9.380 3.076 1.00 0.17 C ATOM 565 O MET A 124 1.098 8.657 3.556 1.00 0.16 O ATOM 566 CB MET A 124 3.388 8.086 1.513 1.00 0.27 C ATOM 567 CG MET A 124 2.701 6.742 1.333 1.00 1.21 C ATOM 568 SD MET A 124 1.693 6.662 -0.159 1.00 2.28 S ATOM 569 CE MET A 124 1.058 4.991 -0.049 1.00 3.06 C ATOM 0 H MET A 124 3.913 10.624 1.277 1.00 0.19 H new ATOM 0 HA MET A 124 1.548 8.952 1.031 1.00 0.20 H new ATOM 0 HB2 MET A 124 4.039 8.275 0.660 1.00 0.27 H new ATOM 0 HB3 MET A 124 4.024 8.051 2.398 1.00 0.27 H new ATOM 0 HG2 MET A 124 3.455 5.956 1.298 1.00 1.21 H new ATOM 0 HG3 MET A 124 2.073 6.542 2.201 1.00 1.21 H new ATOM 0 HE1 MET A 124 0.129 4.917 -0.614 1.00 3.06 H new ATOM 0 HE2 MET A 124 1.789 4.296 -0.461 1.00 3.06 H new ATOM 0 HE3 MET A 124 0.869 4.742 0.995 1.00 3.06 H new ATOM 579 N VAL A 125 2.540 10.365 3.724 1.00 0.20 N ATOM 580 CA VAL A 125 2.249 10.672 5.105 1.00 0.22 C ATOM 581 C VAL A 125 0.801 11.048 5.302 1.00 0.21 C ATOM 582 O VAL A 125 0.225 10.860 6.364 1.00 0.23 O ATOM 583 CB VAL A 125 3.152 11.807 5.579 1.00 0.29 C ATOM 584 CG1 VAL A 125 2.465 12.647 6.639 1.00 0.35 C ATOM 585 CG2 VAL A 125 4.460 11.233 6.077 1.00 0.32 C ATOM 0 H VAL A 125 3.235 10.981 3.302 1.00 0.20 H new ATOM 0 HA VAL A 125 2.440 9.776 5.696 1.00 0.22 H new ATOM 0 HB VAL A 125 3.362 12.472 4.741 1.00 0.29 H new ATOM 0 HG11 VAL A 125 3.132 13.448 6.958 1.00 0.35 H new ATOM 0 HG12 VAL A 125 1.552 13.078 6.227 1.00 0.35 H new ATOM 0 HG13 VAL A 125 2.216 12.020 7.495 1.00 0.35 H new ATOM 0 HG21 VAL A 125 5.107 12.042 6.416 1.00 0.32 H new ATOM 0 HG22 VAL A 125 4.266 10.552 6.906 1.00 0.32 H new ATOM 0 HG23 VAL A 125 4.951 10.691 5.269 1.00 0.32 H new ATOM 595 N LYS A 126 0.248 11.636 4.295 1.00 0.20 N ATOM 596 CA LYS A 126 -1.176 11.848 4.243 1.00 0.20 C ATOM 597 C LYS A 126 -1.883 10.580 3.813 1.00 0.16 C ATOM 598 O LYS A 126 -2.921 10.242 4.341 1.00 0.19 O ATOM 599 CB LYS A 126 -1.453 12.936 3.253 1.00 0.24 C ATOM 600 CG LYS A 126 -0.929 12.547 1.895 1.00 0.32 C ATOM 601 CD LYS A 126 -0.071 13.561 1.204 1.00 0.39 C ATOM 602 CE LYS A 126 -0.720 14.928 1.063 1.00 0.59 C ATOM 603 NZ LYS A 126 -0.753 15.708 2.329 1.00 1.51 N ATOM 0 H LYS A 126 0.759 11.985 3.484 1.00 0.20 H new ATOM 0 HA LYS A 126 -1.542 12.128 5.231 1.00 0.20 H new ATOM 0 HB2 LYS A 126 -2.525 13.123 3.197 1.00 0.24 H new ATOM 0 HB3 LYS A 126 -0.984 13.864 3.580 1.00 0.24 H new ATOM 0 HG2 LYS A 126 -0.355 11.626 2.000 1.00 0.32 H new ATOM 0 HG3 LYS A 126 -1.779 12.321 1.251 1.00 0.32 H new ATOM 0 HD2 LYS A 126 0.862 13.669 1.756 1.00 0.39 H new ATOM 0 HD3 LYS A 126 0.187 13.189 0.212 1.00 0.39 H new ATOM 0 HE2 LYS A 126 -0.181 15.500 0.308 1.00 0.59 H new ATOM 0 HE3 LYS A 126 -1.739 14.801 0.699 1.00 0.59 H new ATOM 0 HZ1 LYS A 126 -0.730 16.725 2.111 1.00 1.51 H new ATOM 0 HZ2 LYS A 126 -1.625 15.486 2.851 1.00 1.51 H new ATOM 0 HZ3 LYS A 126 0.072 15.460 2.911 1.00 1.51 H new ATOM 617 N LEU A 127 -1.304 9.888 2.844 1.00 0.15 N ATOM 618 CA LEU A 127 -1.910 8.716 2.267 1.00 0.19 C ATOM 619 C LEU A 127 -2.134 7.619 3.227 1.00 0.20 C ATOM 620 O LEU A 127 -3.138 6.966 3.098 1.00 0.24 O ATOM 621 CB LEU A 127 -1.129 8.218 1.101 1.00 0.25 C ATOM 622 CG LEU A 127 -1.685 8.755 -0.201 1.00 0.32 C ATOM 623 CD1 LEU A 127 -0.608 9.420 -1.056 1.00 0.37 C ATOM 624 CD2 LEU A 127 -2.414 7.657 -0.936 1.00 0.40 C ATOM 0 H LEU A 127 -0.399 10.130 2.440 1.00 0.15 H new ATOM 0 HA LEU A 127 -2.895 9.044 1.934 1.00 0.19 H new ATOM 0 HB2 LEU A 127 -0.086 8.517 1.205 1.00 0.25 H new ATOM 0 HB3 LEU A 127 -1.149 7.128 1.086 1.00 0.25 H new ATOM 0 HG LEU A 127 -2.403 9.543 0.027 1.00 0.32 H new ATOM 0 HD11 LEU A 127 -1.053 9.790 -1.980 1.00 0.37 H new ATOM 0 HD12 LEU A 127 -0.169 10.253 -0.506 1.00 0.37 H new ATOM 0 HD13 LEU A 127 0.168 8.693 -1.294 1.00 0.37 H new ATOM 0 HD21 LEU A 127 -2.812 8.048 -1.872 1.00 0.40 H new ATOM 0 HD22 LEU A 127 -1.724 6.841 -1.148 1.00 0.40 H new ATOM 0 HD23 LEU A 127 -3.233 7.288 -0.319 1.00 0.40 H new ATOM 636 N LEU A 128 -1.264 7.376 4.184 1.00 0.18 N ATOM 637 CA LEU A 128 -1.610 6.341 5.107 1.00 0.24 C ATOM 638 C LEU A 128 -2.871 6.761 5.881 1.00 0.26 C ATOM 639 O LEU A 128 -3.779 5.964 6.094 1.00 0.32 O ATOM 640 CB LEU A 128 -0.452 5.869 6.030 1.00 0.28 C ATOM 641 CG LEU A 128 0.446 6.897 6.697 1.00 0.22 C ATOM 642 CD1 LEU A 128 1.675 7.103 5.890 1.00 0.19 C ATOM 643 CD2 LEU A 128 -0.241 8.185 6.862 1.00 0.21 C ATOM 0 H LEU A 128 -0.373 7.849 4.332 1.00 0.18 H new ATOM 0 HA LEU A 128 -1.826 5.446 4.524 1.00 0.24 H new ATOM 0 HB2 LEU A 128 -0.893 5.260 6.820 1.00 0.28 H new ATOM 0 HB3 LEU A 128 0.187 5.212 5.440 1.00 0.28 H new ATOM 0 HG LEU A 128 0.708 6.513 7.683 1.00 0.22 H new ATOM 0 HD11 LEU A 128 2.311 7.842 6.378 1.00 0.19 H new ATOM 0 HD12 LEU A 128 2.215 6.160 5.803 1.00 0.19 H new ATOM 0 HD13 LEU A 128 1.402 7.458 4.896 1.00 0.19 H new ATOM 0 HD21 LEU A 128 0.431 8.897 7.342 1.00 0.21 H new ATOM 0 HD22 LEU A 128 -0.537 8.567 5.885 1.00 0.21 H new ATOM 0 HD23 LEU A 128 -1.127 8.048 7.481 1.00 0.21 H new ATOM 655 N GLU A 129 -2.957 8.049 6.192 1.00 0.23 N ATOM 656 CA GLU A 129 -4.112 8.617 6.863 1.00 0.28 C ATOM 657 C GLU A 129 -5.293 8.502 5.927 1.00 0.25 C ATOM 658 O GLU A 129 -6.442 8.304 6.322 1.00 0.31 O ATOM 659 CB GLU A 129 -3.873 10.101 7.124 1.00 0.32 C ATOM 660 CG GLU A 129 -2.501 10.421 7.663 1.00 0.44 C ATOM 661 CD GLU A 129 -2.328 11.902 7.949 1.00 1.70 C ATOM 662 OE1 GLU A 129 -2.489 12.715 7.017 1.00 2.51 O ATOM 663 OE2 GLU A 129 -2.018 12.262 9.105 1.00 2.23 O ATOM 0 H GLU A 129 -2.224 8.727 5.984 1.00 0.23 H new ATOM 0 HA GLU A 129 -4.289 8.095 7.803 1.00 0.28 H new ATOM 0 HB2 GLU A 129 -4.023 10.651 6.195 1.00 0.32 H new ATOM 0 HB3 GLU A 129 -4.621 10.459 7.831 1.00 0.32 H new ATOM 0 HG2 GLU A 129 -2.331 9.854 8.578 1.00 0.44 H new ATOM 0 HG3 GLU A 129 -1.746 10.101 6.944 1.00 0.44 H new ATOM 670 N ALA A 130 -4.942 8.599 4.664 1.00 0.21 N ATOM 671 CA ALA A 130 -5.868 8.748 3.587 1.00 0.25 C ATOM 672 C ALA A 130 -6.276 7.385 3.037 1.00 0.28 C ATOM 673 O ALA A 130 -7.164 7.276 2.192 1.00 0.33 O ATOM 674 CB ALA A 130 -5.200 9.600 2.507 1.00 0.26 C ATOM 0 H ALA A 130 -3.969 8.574 4.359 1.00 0.21 H new ATOM 0 HA ALA A 130 -6.777 9.238 3.935 1.00 0.25 H new ATOM 0 HB1 ALA A 130 -5.886 9.730 1.670 1.00 0.26 H new ATOM 0 HB2 ALA A 130 -4.942 10.575 2.920 1.00 0.26 H new ATOM 0 HB3 ALA A 130 -4.294 9.103 2.160 1.00 0.26 H new ATOM 680 N THR A 131 -5.612 6.348 3.534 1.00 0.26 N ATOM 681 CA THR A 131 -5.804 5.001 3.044 1.00 0.29 C ATOM 682 C THR A 131 -6.238 4.102 4.194 1.00 0.29 C ATOM 683 O THR A 131 -6.451 2.895 4.036 1.00 0.33 O ATOM 684 CB THR A 131 -4.517 4.468 2.384 1.00 0.30 C ATOM 685 OG1 THR A 131 -4.779 3.250 1.675 1.00 0.36 O ATOM 686 CG2 THR A 131 -3.459 4.230 3.436 1.00 0.28 C ATOM 0 H THR A 131 -4.928 6.424 4.287 1.00 0.26 H new ATOM 0 HA THR A 131 -6.584 5.006 2.283 1.00 0.29 H new ATOM 0 HB THR A 131 -4.159 5.214 1.674 1.00 0.30 H new ATOM 0 HG1 THR A 131 -5.386 2.689 2.202 1.00 0.36 H new ATOM 0 HG21 THR A 131 -2.553 3.853 2.962 1.00 0.28 H new ATOM 0 HG22 THR A 131 -3.238 5.166 3.948 1.00 0.28 H new ATOM 0 HG23 THR A 131 -3.822 3.498 4.158 1.00 0.28 H new ATOM 694 N GLN A 132 -6.359 4.741 5.353 1.00 0.25 N ATOM 695 CA GLN A 132 -6.716 4.101 6.610 1.00 0.25 C ATOM 696 C GLN A 132 -5.638 3.132 7.084 1.00 0.21 C ATOM 697 O GLN A 132 -5.875 1.942 7.282 1.00 0.23 O ATOM 698 CB GLN A 132 -8.079 3.413 6.557 1.00 0.32 C ATOM 699 CG GLN A 132 -9.262 4.376 6.496 1.00 0.41 C ATOM 700 CD GLN A 132 -9.491 4.971 5.118 1.00 1.38 C ATOM 701 OE1 GLN A 132 -9.230 4.331 4.101 1.00 2.19 O ATOM 702 NE2 GLN A 132 -9.976 6.201 5.074 1.00 2.15 N ATOM 0 H GLN A 132 -6.207 5.745 5.444 1.00 0.25 H new ATOM 0 HA GLN A 132 -6.791 4.905 7.342 1.00 0.25 H new ATOM 0 HB2 GLN A 132 -8.111 2.760 5.685 1.00 0.32 H new ATOM 0 HB3 GLN A 132 -8.187 2.777 7.435 1.00 0.32 H new ATOM 0 HG2 GLN A 132 -10.164 3.851 6.810 1.00 0.41 H new ATOM 0 HG3 GLN A 132 -9.099 5.184 7.209 1.00 0.41 H new ATOM 0 HE21 GLN A 132 -10.180 6.700 5.940 1.00 2.15 H new ATOM 0 HE22 GLN A 132 -10.146 6.650 4.174 1.00 2.15 H new ATOM 711 N TYR A 133 -4.456 3.679 7.264 1.00 0.17 N ATOM 712 CA TYR A 133 -3.303 2.970 7.734 1.00 0.15 C ATOM 713 C TYR A 133 -2.463 3.982 8.471 1.00 0.15 C ATOM 714 O TYR A 133 -2.419 5.142 8.108 1.00 0.18 O ATOM 715 CB TYR A 133 -2.526 2.300 6.592 1.00 0.16 C ATOM 716 CG TYR A 133 -1.017 2.526 6.607 1.00 0.17 C ATOM 717 CD1 TYR A 133 -0.303 2.306 7.772 1.00 0.15 C ATOM 718 CD2 TYR A 133 -0.298 2.963 5.485 1.00 0.22 C ATOM 719 CE1 TYR A 133 1.053 2.505 7.821 1.00 0.18 C ATOM 720 CE2 TYR A 133 1.041 3.141 5.534 1.00 0.25 C ATOM 721 CZ TYR A 133 1.715 2.951 6.574 1.00 0.19 C ATOM 722 OH TYR A 133 3.066 3.121 6.731 1.00 0.27 O ATOM 0 H TYR A 133 -4.273 4.665 7.078 1.00 0.17 H new ATOM 0 HA TYR A 133 -3.594 2.149 8.390 1.00 0.15 H new ATOM 0 HB2 TYR A 133 -2.716 1.227 6.626 1.00 0.16 H new ATOM 0 HB3 TYR A 133 -2.921 2.664 5.644 1.00 0.16 H new ATOM 0 HD1 TYR A 133 -0.823 1.972 8.658 1.00 0.15 H new ATOM 0 HD2 TYR A 133 -0.825 3.161 4.563 1.00 0.22 H new ATOM 0 HE1 TYR A 133 1.614 2.343 8.730 1.00 0.18 H new ATOM 0 HE2 TYR A 133 1.553 3.461 4.638 1.00 0.25 H new ATOM 0 HH TYR A 133 3.497 2.246 6.825 1.00 0.27 H new ATOM 732 N ARG A 134 -1.841 3.573 9.530 1.00 0.15 N ATOM 733 CA ARG A 134 -1.091 4.488 10.339 1.00 0.18 C ATOM 734 C ARG A 134 0.105 3.748 10.867 1.00 0.19 C ATOM 735 O ARG A 134 0.108 2.523 10.809 1.00 0.18 O ATOM 736 CB ARG A 134 -1.970 4.968 11.472 1.00 0.18 C ATOM 737 CG ARG A 134 -3.416 5.171 11.055 1.00 0.22 C ATOM 738 CD ARG A 134 -4.157 3.853 11.008 1.00 0.25 C ATOM 739 NE ARG A 134 -4.514 3.356 12.334 1.00 0.28 N ATOM 740 CZ ARG A 134 -4.881 2.100 12.573 1.00 0.44 C ATOM 741 NH1 ARG A 134 -5.057 1.262 11.563 1.00 0.69 N ATOM 742 NH2 ARG A 134 -5.098 1.690 13.815 1.00 0.49 N ATOM 0 H ARG A 134 -1.836 2.607 9.859 1.00 0.15 H new ATOM 0 HA ARG A 134 -0.762 5.356 9.767 1.00 0.18 H new ATOM 0 HB2 ARG A 134 -1.931 4.245 12.287 1.00 0.18 H new ATOM 0 HB3 ARG A 134 -1.574 5.907 11.859 1.00 0.18 H new ATOM 0 HG2 ARG A 134 -3.909 5.845 11.756 1.00 0.22 H new ATOM 0 HG3 ARG A 134 -3.452 5.648 10.075 1.00 0.22 H new ATOM 0 HD2 ARG A 134 -5.063 3.972 10.414 1.00 0.25 H new ATOM 0 HD3 ARG A 134 -3.539 3.112 10.502 1.00 0.25 H new ATOM 0 HE ARG A 134 -4.480 4.007 13.119 1.00 0.28 H new ATOM 0 HH11 ARG A 134 -4.911 1.580 10.605 1.00 0.69 H new ATOM 0 HH12 ARG A 134 -5.338 0.298 11.743 1.00 0.69 H new ATOM 0 HH21 ARG A 134 -4.984 2.339 14.594 1.00 0.49 H new ATOM 0 HH22 ARG A 134 -5.379 0.726 13.992 1.00 0.49 H new ATOM 756 N GLN A 135 1.109 4.453 11.365 1.00 0.22 N ATOM 757 CA GLN A 135 2.322 3.791 11.813 1.00 0.25 C ATOM 758 C GLN A 135 2.029 2.686 12.772 1.00 0.24 C ATOM 759 O GLN A 135 0.980 2.636 13.424 1.00 0.30 O ATOM 760 CB GLN A 135 3.302 4.745 12.476 1.00 0.35 C ATOM 761 CG GLN A 135 3.103 4.865 13.976 1.00 0.88 C ATOM 762 CD GLN A 135 3.635 6.164 14.547 1.00 1.36 C ATOM 763 OE1 GLN A 135 4.799 6.257 14.934 1.00 1.87 O ATOM 764 NE2 GLN A 135 2.781 7.172 14.616 1.00 1.96 N ATOM 0 H GLN A 135 1.109 5.468 11.468 1.00 0.22 H new ATOM 0 HA GLN A 135 2.776 3.388 10.908 1.00 0.25 H new ATOM 0 HB2 GLN A 135 4.319 4.406 12.278 1.00 0.35 H new ATOM 0 HB3 GLN A 135 3.201 5.731 12.023 1.00 0.35 H new ATOM 0 HG2 GLN A 135 2.040 4.785 14.202 1.00 0.88 H new ATOM 0 HG3 GLN A 135 3.598 4.029 14.470 1.00 0.88 H new ATOM 0 HE21 GLN A 135 1.824 7.053 14.284 1.00 1.96 H new ATOM 0 HE22 GLN A 135 3.080 8.068 15.001 1.00 1.96 H new ATOM 773 N VAL A 136 2.994 1.822 12.882 1.00 0.23 N ATOM 774 CA VAL A 136 2.797 0.614 13.587 1.00 0.24 C ATOM 775 C VAL A 136 4.065 0.195 14.311 1.00 0.27 C ATOM 776 O VAL A 136 5.170 0.548 13.901 1.00 0.27 O ATOM 777 CB VAL A 136 2.310 -0.486 12.604 1.00 0.20 C ATOM 778 CG1 VAL A 136 2.725 -1.884 13.021 1.00 0.23 C ATOM 779 CG2 VAL A 136 0.812 -0.410 12.418 1.00 0.20 C ATOM 0 H VAL A 136 3.926 1.943 12.486 1.00 0.23 H new ATOM 0 HA VAL A 136 2.030 0.763 14.347 1.00 0.24 H new ATOM 0 HB VAL A 136 2.801 -0.288 11.651 1.00 0.20 H new ATOM 0 HG11 VAL A 136 2.354 -2.606 12.293 1.00 0.23 H new ATOM 0 HG12 VAL A 136 3.812 -1.942 13.068 1.00 0.23 H new ATOM 0 HG13 VAL A 136 2.307 -2.110 14.002 1.00 0.23 H new ATOM 0 HG21 VAL A 136 0.491 -1.189 11.726 1.00 0.20 H new ATOM 0 HG22 VAL A 136 0.318 -0.553 13.379 1.00 0.20 H new ATOM 0 HG23 VAL A 136 0.545 0.567 12.014 1.00 0.20 H new ATOM 789 N SER A 137 3.895 -0.534 15.393 1.00 0.31 N ATOM 790 CA SER A 137 5.008 -1.092 16.132 1.00 0.35 C ATOM 791 C SER A 137 5.832 -2.022 15.275 1.00 0.33 C ATOM 792 O SER A 137 7.056 -1.912 15.187 1.00 0.35 O ATOM 793 CB SER A 137 4.436 -1.889 17.268 1.00 0.39 C ATOM 794 OG SER A 137 4.095 -1.064 18.369 1.00 0.73 O ATOM 0 H SER A 137 2.980 -0.757 15.786 1.00 0.31 H new ATOM 0 HA SER A 137 5.651 -0.281 16.474 1.00 0.35 H new ATOM 0 HB2 SER A 137 3.550 -2.425 16.927 1.00 0.39 H new ATOM 0 HB3 SER A 137 5.159 -2.640 17.586 1.00 0.39 H new ATOM 0 HG SER A 137 3.724 -1.616 19.089 1.00 0.73 H new ATOM 800 N LYS A 138 5.134 -2.923 14.640 1.00 0.30 N ATOM 801 CA LYS A 138 5.733 -3.918 13.803 1.00 0.30 C ATOM 802 C LYS A 138 4.713 -4.410 12.831 1.00 0.27 C ATOM 803 O LYS A 138 3.725 -5.052 13.194 1.00 0.28 O ATOM 804 CB LYS A 138 6.230 -5.054 14.628 1.00 0.35 C ATOM 805 CG LYS A 138 5.182 -5.561 15.570 1.00 0.37 C ATOM 806 CD LYS A 138 5.630 -6.821 16.283 1.00 0.43 C ATOM 807 CE LYS A 138 5.962 -7.917 15.284 1.00 0.44 C ATOM 808 NZ LYS A 138 6.487 -9.139 15.944 1.00 0.51 N ATOM 0 H LYS A 138 4.117 -2.985 14.692 1.00 0.30 H new ATOM 0 HA LYS A 138 6.576 -3.482 13.268 1.00 0.30 H new ATOM 0 HB2 LYS A 138 6.552 -5.864 13.974 1.00 0.35 H new ATOM 0 HB3 LYS A 138 7.104 -4.735 15.195 1.00 0.35 H new ATOM 0 HG2 LYS A 138 4.950 -4.790 16.305 1.00 0.37 H new ATOM 0 HG3 LYS A 138 4.264 -5.762 15.018 1.00 0.37 H new ATOM 0 HD2 LYS A 138 6.504 -6.605 16.897 1.00 0.43 H new ATOM 0 HD3 LYS A 138 4.844 -7.162 16.956 1.00 0.43 H new ATOM 0 HE2 LYS A 138 5.068 -8.170 14.714 1.00 0.44 H new ATOM 0 HE3 LYS A 138 6.699 -7.546 14.572 1.00 0.44 H new ATOM 0 HZ1 LYS A 138 6.699 -9.859 15.224 1.00 0.51 H new ATOM 0 HZ2 LYS A 138 7.355 -8.905 16.467 1.00 0.51 H new ATOM 0 HZ3 LYS A 138 5.775 -9.510 16.605 1.00 0.51 H new ATOM 822 N MET A 139 4.913 -4.059 11.605 1.00 0.25 N ATOM 823 CA MET A 139 3.943 -4.299 10.628 1.00 0.25 C ATOM 824 C MET A 139 3.764 -5.745 10.310 1.00 0.26 C ATOM 825 O MET A 139 4.534 -6.357 9.571 1.00 0.30 O ATOM 826 CB MET A 139 4.324 -3.588 9.394 1.00 0.33 C ATOM 827 CG MET A 139 3.131 -3.166 8.661 1.00 0.70 C ATOM 828 SD MET A 139 3.412 -2.846 6.924 1.00 2.16 S ATOM 829 CE MET A 139 3.962 -4.441 6.373 1.00 2.71 C ATOM 0 H MET A 139 5.758 -3.599 11.267 1.00 0.25 H new ATOM 0 HA MET A 139 2.995 -3.940 11.028 1.00 0.25 H new ATOM 0 HB2 MET A 139 4.934 -2.719 9.641 1.00 0.33 H new ATOM 0 HB3 MET A 139 4.934 -4.237 8.766 1.00 0.33 H new ATOM 0 HG2 MET A 139 2.367 -3.938 8.758 1.00 0.70 H new ATOM 0 HG3 MET A 139 2.733 -2.264 9.125 1.00 0.70 H new ATOM 0 HE1 MET A 139 5.019 -4.391 6.110 1.00 2.71 H new ATOM 0 HE2 MET A 139 3.821 -5.170 7.171 1.00 2.71 H new ATOM 0 HE3 MET A 139 3.385 -4.743 5.499 1.00 2.71 H new ATOM 839 N THR A 140 2.735 -6.268 10.887 1.00 0.25 N ATOM 840 CA THR A 140 2.112 -7.442 10.388 1.00 0.26 C ATOM 841 C THR A 140 0.726 -7.512 10.942 1.00 0.27 C ATOM 842 O THR A 140 0.480 -8.087 11.997 1.00 0.30 O ATOM 843 CB THR A 140 2.945 -8.654 10.790 1.00 0.31 C ATOM 844 OG1 THR A 140 2.271 -9.883 10.480 1.00 0.35 O ATOM 845 CG2 THR A 140 3.292 -8.583 12.269 1.00 0.34 C ATOM 0 H THR A 140 2.300 -5.887 11.727 1.00 0.25 H new ATOM 0 HA THR A 140 2.048 -7.426 9.300 1.00 0.26 H new ATOM 0 HB THR A 140 3.869 -8.637 10.212 1.00 0.31 H new ATOM 0 HG1 THR A 140 2.832 -10.640 10.749 1.00 0.35 H new ATOM 0 HG21 THR A 140 3.887 -9.453 12.545 1.00 0.34 H new ATOM 0 HG22 THR A 140 3.863 -7.676 12.466 1.00 0.34 H new ATOM 0 HG23 THR A 140 2.375 -8.569 12.858 1.00 0.34 H new ATOM 853 N ARG A 141 -0.190 -7.010 10.153 1.00 0.25 N ATOM 854 CA ARG A 141 -1.586 -7.024 10.478 1.00 0.28 C ATOM 855 C ARG A 141 -2.352 -7.106 9.180 1.00 0.30 C ATOM 856 O ARG A 141 -1.758 -6.962 8.114 1.00 0.45 O ATOM 857 CB ARG A 141 -1.965 -5.749 11.240 1.00 0.30 C ATOM 858 CG ARG A 141 -0.956 -5.343 12.293 1.00 0.38 C ATOM 859 CD ARG A 141 -1.023 -6.303 13.437 1.00 1.01 C ATOM 860 NE ARG A 141 -0.290 -5.835 14.611 1.00 1.20 N ATOM 861 CZ ARG A 141 0.377 -6.641 15.437 1.00 1.74 C ATOM 862 NH1 ARG A 141 0.393 -7.953 15.220 1.00 2.38 N ATOM 863 NH2 ARG A 141 1.033 -6.140 16.475 1.00 1.97 N ATOM 0 H ARG A 141 0.020 -6.575 9.255 1.00 0.25 H new ATOM 0 HA ARG A 141 -1.823 -7.876 11.116 1.00 0.28 H new ATOM 0 HB2 ARG A 141 -2.081 -4.932 10.528 1.00 0.30 H new ATOM 0 HB3 ARG A 141 -2.934 -5.896 11.717 1.00 0.30 H new ATOM 0 HG2 ARG A 141 0.048 -5.336 11.868 1.00 0.38 H new ATOM 0 HG3 ARG A 141 -1.163 -4.331 12.640 1.00 0.38 H new ATOM 0 HD2 ARG A 141 -2.066 -6.467 13.707 1.00 1.01 H new ATOM 0 HD3 ARG A 141 -0.620 -7.265 13.122 1.00 1.01 H new ATOM 0 HE ARG A 141 -0.289 -4.835 14.810 1.00 1.20 H new ATOM 0 HH11 ARG A 141 -0.106 -8.344 14.421 1.00 2.38 H new ATOM 0 HH12 ARG A 141 0.904 -8.568 15.853 1.00 2.38 H new ATOM 0 HH21 ARG A 141 1.028 -5.134 16.644 1.00 1.97 H new ATOM 0 HH22 ARG A 141 1.542 -6.761 17.104 1.00 1.97 H new ATOM 877 N PRO A 142 -3.657 -7.334 9.204 1.00 0.36 N ATOM 878 CA PRO A 142 -4.429 -7.166 7.999 1.00 0.39 C ATOM 879 C PRO A 142 -4.756 -5.692 7.763 1.00 0.32 C ATOM 880 O PRO A 142 -5.534 -5.087 8.508 1.00 0.37 O ATOM 881 CB PRO A 142 -5.694 -7.971 8.279 1.00 0.53 C ATOM 882 CG PRO A 142 -5.845 -7.965 9.765 1.00 0.79 C ATOM 883 CD PRO A 142 -4.463 -7.801 10.346 1.00 0.55 C ATOM 0 HA PRO A 142 -3.904 -7.497 7.103 1.00 0.39 H new ATOM 0 HB2 PRO A 142 -6.561 -7.522 7.794 1.00 0.53 H new ATOM 0 HB3 PRO A 142 -5.606 -8.988 7.897 1.00 0.53 H new ATOM 0 HG2 PRO A 142 -6.497 -7.151 10.083 1.00 0.79 H new ATOM 0 HG3 PRO A 142 -6.301 -8.893 10.110 1.00 0.79 H new ATOM 0 HD2 PRO A 142 -4.455 -7.080 11.163 1.00 0.55 H new ATOM 0 HD3 PRO A 142 -4.083 -8.741 10.747 1.00 0.55 H new ATOM 891 N GLY A 143 -4.156 -5.120 6.725 1.00 0.27 N ATOM 892 CA GLY A 143 -4.516 -3.772 6.305 1.00 0.27 C ATOM 893 C GLY A 143 -3.950 -2.667 7.195 1.00 0.26 C ATOM 894 O GLY A 143 -4.353 -1.511 7.078 1.00 0.38 O ATOM 0 H GLY A 143 -3.427 -5.562 6.165 1.00 0.27 H new ATOM 0 HA2 GLY A 143 -4.166 -3.616 5.284 1.00 0.27 H new ATOM 0 HA3 GLY A 143 -5.603 -3.687 6.286 1.00 0.27 H new ATOM 898 N GLU A 144 -3.003 -3.009 8.059 1.00 0.17 N ATOM 899 CA GLU A 144 -2.376 -2.025 8.946 1.00 0.14 C ATOM 900 C GLU A 144 -0.898 -2.061 8.666 1.00 0.11 C ATOM 901 O GLU A 144 -0.314 -3.146 8.611 1.00 0.12 O ATOM 902 CB GLU A 144 -2.600 -2.364 10.419 1.00 0.18 C ATOM 903 CG GLU A 144 -4.002 -2.866 10.757 1.00 0.40 C ATOM 904 CD GLU A 144 -5.040 -1.763 10.824 1.00 0.84 C ATOM 905 OE1 GLU A 144 -5.531 -1.336 9.758 1.00 1.49 O ATOM 906 OE2 GLU A 144 -5.368 -1.310 11.935 1.00 1.44 O ATOM 0 H GLU A 144 -2.649 -3.959 8.168 1.00 0.17 H new ATOM 0 HA GLU A 144 -2.812 -1.043 8.761 1.00 0.14 H new ATOM 0 HB2 GLU A 144 -1.877 -3.123 10.716 1.00 0.18 H new ATOM 0 HB3 GLU A 144 -2.394 -1.476 11.017 1.00 0.18 H new ATOM 0 HG2 GLU A 144 -4.308 -3.597 10.008 1.00 0.40 H new ATOM 0 HG3 GLU A 144 -3.972 -3.385 11.715 1.00 0.40 H new ATOM 913 N PHE A 145 -0.269 -0.913 8.501 1.00 0.10 N ATOM 914 CA PHE A 145 1.089 -0.936 8.001 1.00 0.10 C ATOM 915 C PHE A 145 2.015 -0.095 8.865 1.00 0.09 C ATOM 916 O PHE A 145 1.571 0.571 9.781 1.00 0.10 O ATOM 917 CB PHE A 145 1.178 -0.486 6.538 1.00 0.16 C ATOM 918 CG PHE A 145 0.060 -0.935 5.617 1.00 0.18 C ATOM 919 CD1 PHE A 145 -0.441 -2.223 5.698 1.00 0.20 C ATOM 920 CD2 PHE A 145 -0.499 -0.074 4.694 1.00 0.25 C ATOM 921 CE1 PHE A 145 -1.472 -2.641 4.877 1.00 0.25 C ATOM 922 CE2 PHE A 145 -1.528 -0.484 3.867 1.00 0.30 C ATOM 923 CZ PHE A 145 -1.967 -1.750 3.893 1.00 0.27 C ATOM 0 H PHE A 145 -0.657 0.010 8.696 1.00 0.10 H new ATOM 0 HA PHE A 145 1.416 -1.975 8.050 1.00 0.10 H new ATOM 0 HB2 PHE A 145 1.217 0.603 6.519 1.00 0.16 H new ATOM 0 HB3 PHE A 145 2.122 -0.846 6.128 1.00 0.16 H new ATOM 0 HD1 PHE A 145 -0.020 -2.913 6.414 1.00 0.20 H new ATOM 0 HD2 PHE A 145 -0.126 0.937 4.617 1.00 0.25 H new ATOM 0 HE1 PHE A 145 -1.893 -3.630 4.984 1.00 0.25 H new ATOM 0 HE2 PHE A 145 -1.984 0.225 3.191 1.00 0.30 H new ATOM 0 HZ PHE A 145 -2.693 -2.089 3.169 1.00 0.27 H new ATOM 933 N THR A 146 3.306 -0.130 8.575 1.00 0.09 N ATOM 934 CA THR A 146 4.259 0.641 9.343 1.00 0.12 C ATOM 935 C THR A 146 4.852 1.753 8.524 1.00 0.12 C ATOM 936 O THR A 146 5.171 1.592 7.345 1.00 0.15 O ATOM 937 CB THR A 146 5.406 -0.219 9.904 1.00 0.15 C ATOM 938 OG1 THR A 146 5.890 -1.124 8.914 1.00 0.16 O ATOM 939 CG2 THR A 146 4.983 -0.975 11.131 1.00 0.19 C ATOM 0 H THR A 146 3.712 -0.681 7.818 1.00 0.09 H new ATOM 0 HA THR A 146 3.694 1.054 10.179 1.00 0.12 H new ATOM 0 HB THR A 146 6.211 0.459 10.187 1.00 0.15 H new ATOM 0 HG1 THR A 146 6.716 -1.545 9.232 1.00 0.16 H new ATOM 0 HG21 THR A 146 5.819 -1.570 11.498 1.00 0.19 H new ATOM 0 HG22 THR A 146 4.673 -0.271 11.903 1.00 0.19 H new ATOM 0 HG23 THR A 146 4.150 -1.633 10.884 1.00 0.19 H new ATOM 947 N VAL A 147 4.990 2.874 9.179 1.00 0.14 N ATOM 948 CA VAL A 147 5.507 4.081 8.563 1.00 0.15 C ATOM 949 C VAL A 147 6.983 4.288 8.912 1.00 0.23 C ATOM 950 O VAL A 147 7.401 4.022 10.040 1.00 0.29 O ATOM 951 CB VAL A 147 4.684 5.291 9.033 1.00 0.28 C ATOM 952 CG1 VAL A 147 5.341 6.595 8.613 1.00 0.86 C ATOM 953 CG2 VAL A 147 3.277 5.220 8.487 1.00 0.73 C ATOM 0 H VAL A 147 4.747 2.983 10.164 1.00 0.14 H new ATOM 0 HA VAL A 147 5.425 3.979 7.481 1.00 0.15 H new ATOM 0 HB VAL A 147 4.642 5.263 10.122 1.00 0.28 H new ATOM 0 HG11 VAL A 147 4.737 7.434 8.959 1.00 0.86 H new ATOM 0 HG12 VAL A 147 6.337 6.659 9.052 1.00 0.86 H new ATOM 0 HG13 VAL A 147 5.421 6.629 7.526 1.00 0.86 H new ATOM 0 HG21 VAL A 147 2.709 6.085 8.830 1.00 0.73 H new ATOM 0 HG22 VAL A 147 3.309 5.216 7.397 1.00 0.73 H new ATOM 0 HG23 VAL A 147 2.796 4.307 8.839 1.00 0.73 H new ATOM 963 N GLN A 148 7.770 4.758 7.943 1.00 0.37 N ATOM 964 CA GLN A 148 9.192 4.994 8.166 1.00 0.51 C ATOM 965 C GLN A 148 9.596 6.407 7.719 1.00 0.58 C ATOM 966 O GLN A 148 9.687 7.311 8.549 1.00 1.16 O ATOM 967 CB GLN A 148 10.022 3.928 7.446 1.00 0.57 C ATOM 968 CG GLN A 148 11.506 3.978 7.761 1.00 1.20 C ATOM 969 CD GLN A 148 12.273 2.869 7.070 1.00 1.71 C ATOM 970 OE1 GLN A 148 12.741 3.031 5.945 1.00 2.45 O ATOM 971 NE2 GLN A 148 12.401 1.735 7.738 1.00 2.15 N ATOM 0 H GLN A 148 7.446 4.981 7.002 1.00 0.37 H new ATOM 0 HA GLN A 148 9.391 4.922 9.235 1.00 0.51 H new ATOM 0 HB2 GLN A 148 9.638 2.943 7.713 1.00 0.57 H new ATOM 0 HB3 GLN A 148 9.886 4.043 6.371 1.00 0.57 H new ATOM 0 HG2 GLN A 148 11.909 4.943 7.454 1.00 1.20 H new ATOM 0 HG3 GLN A 148 11.650 3.901 8.839 1.00 1.20 H new ATOM 0 HE21 GLN A 148 11.997 1.644 8.670 1.00 2.15 H new ATOM 0 HE22 GLN A 148 12.904 0.952 7.321 1.00 2.15 H new ATOM 980 N ALA A 149 9.816 6.602 6.414 1.00 0.40 N ATOM 981 CA ALA A 149 10.221 7.911 5.882 1.00 0.39 C ATOM 982 C ALA A 149 10.179 7.929 4.353 1.00 0.31 C ATOM 983 O ALA A 149 9.158 8.264 3.759 1.00 0.37 O ATOM 984 CB ALA A 149 11.610 8.296 6.380 1.00 0.49 C ATOM 0 H ALA A 149 9.721 5.873 5.707 1.00 0.40 H new ATOM 0 HA ALA A 149 9.506 8.648 6.248 1.00 0.39 H new ATOM 0 HB1 ALA A 149 11.886 9.268 5.972 1.00 0.49 H new ATOM 0 HB2 ALA A 149 11.605 8.347 7.469 1.00 0.49 H new ATOM 0 HB3 ALA A 149 12.333 7.548 6.056 1.00 0.49 H new ATOM 990 N ASN A 150 11.289 7.542 3.717 1.00 0.26 N ATOM 991 CA ASN A 150 11.350 7.439 2.252 1.00 0.24 C ATOM 992 C ASN A 150 10.754 6.137 1.824 1.00 0.19 C ATOM 993 O ASN A 150 10.722 5.806 0.648 1.00 0.20 O ATOM 994 CB ASN A 150 12.775 7.448 1.737 1.00 0.28 C ATOM 995 CG ASN A 150 13.512 8.749 2.002 1.00 0.39 C ATOM 996 OD1 ASN A 150 12.910 9.821 2.082 1.00 1.02 O ATOM 997 ND2 ASN A 150 14.827 8.670 2.133 1.00 1.00 N ATOM 0 H ASN A 150 12.158 7.295 4.191 1.00 0.26 H new ATOM 0 HA ASN A 150 10.810 8.297 1.852 1.00 0.24 H new ATOM 0 HB2 ASN A 150 13.325 6.629 2.200 1.00 0.28 H new ATOM 0 HB3 ASN A 150 12.765 7.258 0.664 1.00 0.28 H new ATOM 0 HD21 ASN A 150 15.374 9.513 2.306 1.00 1.00 H new ATOM 0 HD22 ASN A 150 15.293 7.766 2.061 1.00 1.00 H new ATOM 1004 N SER A 151 10.357 5.359 2.787 1.00 0.17 N ATOM 1005 CA SER A 151 9.636 4.162 2.495 1.00 0.20 C ATOM 1006 C SER A 151 8.582 3.918 3.567 1.00 0.20 C ATOM 1007 O SER A 151 8.758 4.306 4.724 1.00 0.27 O ATOM 1008 CB SER A 151 10.587 2.963 2.431 1.00 0.27 C ATOM 1009 OG SER A 151 11.670 3.209 1.552 1.00 0.94 O ATOM 0 H SER A 151 10.521 5.533 3.778 1.00 0.17 H new ATOM 0 HA SER A 151 9.151 4.279 1.526 1.00 0.20 H new ATOM 0 HB2 SER A 151 10.968 2.745 3.429 1.00 0.27 H new ATOM 0 HB3 SER A 151 10.040 2.080 2.099 1.00 0.27 H new ATOM 0 HG SER A 151 11.694 2.515 0.860 1.00 0.94 H new ATOM 1015 N ILE A 152 7.482 3.321 3.167 1.00 0.18 N ATOM 1016 CA ILE A 152 6.510 2.789 4.084 1.00 0.17 C ATOM 1017 C ILE A 152 6.594 1.273 3.994 1.00 0.17 C ATOM 1018 O ILE A 152 7.307 0.735 3.150 1.00 0.19 O ATOM 1019 CB ILE A 152 5.100 3.305 3.720 1.00 0.18 C ATOM 1020 CG1 ILE A 152 4.864 4.650 4.399 1.00 0.20 C ATOM 1021 CG2 ILE A 152 3.992 2.330 4.089 1.00 0.19 C ATOM 1022 CD1 ILE A 152 3.520 5.219 4.093 1.00 0.20 C ATOM 0 H ILE A 152 7.238 3.192 2.185 1.00 0.18 H new ATOM 0 HA ILE A 152 6.709 3.110 5.106 1.00 0.17 H new ATOM 0 HB ILE A 152 5.065 3.414 2.636 1.00 0.18 H new ATOM 0 HG12 ILE A 152 4.967 4.531 5.478 1.00 0.20 H new ATOM 0 HG13 ILE A 152 5.633 5.353 4.081 1.00 0.20 H new ATOM 0 HG21 ILE A 152 3.027 2.752 3.807 1.00 0.19 H new ATOM 0 HG22 ILE A 152 4.145 1.389 3.561 1.00 0.19 H new ATOM 0 HG23 ILE A 152 4.009 2.150 5.164 1.00 0.19 H new ATOM 0 HD11 ILE A 152 3.406 6.176 4.602 1.00 0.20 H new ATOM 0 HD12 ILE A 152 3.423 5.366 3.017 1.00 0.20 H new ATOM 0 HD13 ILE A 152 2.747 4.531 4.436 1.00 0.20 H new ATOM 1034 N GLU A 153 5.920 0.586 4.864 1.00 0.16 N ATOM 1035 CA GLU A 153 5.759 -0.824 4.708 1.00 0.14 C ATOM 1036 C GLU A 153 4.284 -1.074 4.505 1.00 0.23 C ATOM 1037 O GLU A 153 3.487 -0.405 5.130 1.00 0.56 O ATOM 1038 CB GLU A 153 6.245 -1.551 5.941 1.00 0.18 C ATOM 1039 CG GLU A 153 6.755 -2.932 5.622 1.00 0.27 C ATOM 1040 CD GLU A 153 7.540 -3.545 6.766 1.00 0.50 C ATOM 1041 OE1 GLU A 153 6.959 -4.322 7.549 1.00 0.97 O ATOM 1042 OE2 GLU A 153 8.744 -3.241 6.900 1.00 0.72 O ATOM 0 H GLU A 153 5.472 0.981 5.691 1.00 0.16 H new ATOM 0 HA GLU A 153 6.340 -1.189 3.861 1.00 0.14 H new ATOM 0 HB2 GLU A 153 7.039 -0.972 6.413 1.00 0.18 H new ATOM 0 HB3 GLU A 153 5.431 -1.624 6.663 1.00 0.18 H new ATOM 0 HG2 GLU A 153 5.912 -3.579 5.378 1.00 0.27 H new ATOM 0 HG3 GLU A 153 7.388 -2.885 4.736 1.00 0.27 H new ATOM 1049 N MET A 154 3.909 -1.975 3.624 1.00 0.13 N ATOM 1050 CA MET A 154 2.489 -2.269 3.438 1.00 0.13 C ATOM 1051 C MET A 154 2.231 -3.772 3.273 1.00 0.15 C ATOM 1052 O MET A 154 2.927 -4.448 2.525 1.00 0.18 O ATOM 1053 CB MET A 154 1.946 -1.472 2.235 1.00 0.19 C ATOM 1054 CG MET A 154 2.483 -1.904 0.872 1.00 0.94 C ATOM 1055 SD MET A 154 1.599 -3.307 0.152 1.00 0.73 S ATOM 1056 CE MET A 154 -0.087 -2.697 0.151 1.00 1.32 C ATOM 0 H MET A 154 4.544 -2.511 3.033 1.00 0.13 H new ATOM 0 HA MET A 154 1.956 -1.959 4.337 1.00 0.13 H new ATOM 0 HB2 MET A 154 0.859 -1.558 2.223 1.00 0.19 H new ATOM 0 HB3 MET A 154 2.181 -0.418 2.382 1.00 0.19 H new ATOM 0 HG2 MET A 154 2.426 -1.060 0.185 1.00 0.94 H new ATOM 0 HG3 MET A 154 3.537 -2.163 0.972 1.00 0.94 H new ATOM 0 HE1 MET A 154 -0.672 -3.245 -0.588 1.00 1.32 H new ATOM 0 HE2 MET A 154 -0.526 -2.839 1.139 1.00 1.32 H new ATOM 0 HE3 MET A 154 -0.090 -1.636 -0.099 1.00 1.32 H new ATOM 1066 N ILE A 155 1.258 -4.304 4.017 1.00 0.16 N ATOM 1067 CA ILE A 155 0.803 -5.672 3.809 1.00 0.19 C ATOM 1068 C ILE A 155 -0.055 -5.750 2.558 1.00 0.27 C ATOM 1069 O ILE A 155 -0.812 -4.828 2.259 1.00 0.33 O ATOM 1070 CB ILE A 155 -0.042 -6.213 4.980 1.00 0.23 C ATOM 1071 CG1 ILE A 155 0.255 -5.449 6.277 1.00 0.24 C ATOM 1072 CG2 ILE A 155 0.232 -7.709 5.151 1.00 0.25 C ATOM 1073 CD1 ILE A 155 1.100 -6.202 7.264 1.00 0.24 C ATOM 0 H ILE A 155 0.775 -3.807 4.765 1.00 0.16 H new ATOM 0 HA ILE A 155 1.705 -6.277 3.720 1.00 0.19 H new ATOM 0 HB ILE A 155 -1.098 -6.065 4.753 1.00 0.23 H new ATOM 0 HG12 ILE A 155 0.757 -4.515 6.026 1.00 0.24 H new ATOM 0 HG13 ILE A 155 -0.690 -5.186 6.753 1.00 0.24 H new ATOM 0 HG21 ILE A 155 -0.363 -8.096 5.978 1.00 0.25 H new ATOM 0 HG22 ILE A 155 -0.035 -8.235 4.234 1.00 0.25 H new ATOM 0 HG23 ILE A 155 1.290 -7.863 5.363 1.00 0.25 H new ATOM 0 HD11 ILE A 155 1.260 -5.587 8.150 1.00 0.24 H new ATOM 0 HD12 ILE A 155 0.593 -7.124 7.549 1.00 0.24 H new ATOM 0 HD13 ILE A 155 2.062 -6.442 6.811 1.00 0.24 H new ATOM 1085 N ARG A 156 0.057 -6.860 1.842 1.00 0.38 N ATOM 1086 CA ARG A 156 -0.784 -7.108 0.679 1.00 0.52 C ATOM 1087 C ARG A 156 -2.225 -7.346 1.151 1.00 0.63 C ATOM 1088 O ARG A 156 -2.486 -7.329 2.354 1.00 0.76 O ATOM 1089 CB ARG A 156 -0.235 -8.314 -0.096 1.00 0.71 C ATOM 1090 CG ARG A 156 -0.701 -8.407 -1.541 1.00 1.20 C ATOM 1091 CD ARG A 156 0.073 -9.477 -2.294 1.00 1.47 C ATOM 1092 NE ARG A 156 -0.314 -9.558 -3.700 1.00 1.93 N ATOM 1093 CZ ARG A 156 0.482 -10.022 -4.666 1.00 2.47 C ATOM 1094 NH1 ARG A 156 1.714 -10.424 -4.381 1.00 2.89 N ATOM 1095 NH2 ARG A 156 0.045 -10.079 -5.917 1.00 3.10 N ATOM 0 H ARG A 156 0.723 -7.605 2.046 1.00 0.38 H new ATOM 0 HA ARG A 156 -0.780 -6.249 0.008 1.00 0.52 H new ATOM 0 HB2 ARG A 156 0.854 -8.272 -0.082 1.00 0.71 H new ATOM 0 HB3 ARG A 156 -0.526 -9.226 0.425 1.00 0.71 H new ATOM 0 HG2 ARG A 156 -1.766 -8.636 -1.569 1.00 1.20 H new ATOM 0 HG3 ARG A 156 -0.569 -7.443 -2.033 1.00 1.20 H new ATOM 0 HD2 ARG A 156 1.140 -9.266 -2.225 1.00 1.47 H new ATOM 0 HD3 ARG A 156 -0.092 -10.444 -1.818 1.00 1.47 H new ATOM 0 HE ARG A 156 -1.248 -9.241 -3.959 1.00 1.93 H new ATOM 0 HH11 ARG A 156 2.056 -10.379 -3.421 1.00 2.89 H new ATOM 0 HH12 ARG A 156 2.319 -10.778 -5.122 1.00 2.89 H new ATOM 0 HH21 ARG A 156 -0.900 -9.768 -6.142 1.00 3.10 H new ATOM 0 HH22 ARG A 156 0.654 -10.434 -6.654 1.00 3.10 H new ATOM 1109 N ARG A 157 -3.159 -7.559 0.231 1.00 0.76 N ATOM 1110 CA ARG A 157 -4.560 -7.745 0.611 1.00 0.99 C ATOM 1111 C ARG A 157 -4.745 -9.035 1.411 1.00 1.11 C ATOM 1112 O ARG A 157 -4.542 -10.132 0.891 1.00 1.27 O ATOM 1113 CB ARG A 157 -5.468 -7.764 -0.617 1.00 1.23 C ATOM 1114 CG ARG A 157 -5.361 -6.515 -1.473 1.00 1.68 C ATOM 1115 CD ARG A 157 -6.595 -6.328 -2.336 1.00 2.17 C ATOM 1116 NE ARG A 157 -6.908 -7.509 -3.141 1.00 2.74 N ATOM 1117 CZ ARG A 157 -7.799 -7.512 -4.129 1.00 3.42 C ATOM 1118 NH1 ARG A 157 -8.393 -6.380 -4.490 1.00 3.65 N ATOM 1119 NH2 ARG A 157 -8.086 -8.642 -4.765 1.00 4.26 N ATOM 0 H ARG A 157 -2.978 -7.607 -0.772 1.00 0.76 H new ATOM 0 HA ARG A 157 -4.841 -6.899 1.238 1.00 0.99 H new ATOM 0 HB2 ARG A 157 -5.222 -8.634 -1.226 1.00 1.23 H new ATOM 0 HB3 ARG A 157 -6.502 -7.884 -0.292 1.00 1.23 H new ATOM 0 HG2 ARG A 157 -5.228 -5.643 -0.832 1.00 1.68 H new ATOM 0 HG3 ARG A 157 -4.478 -6.582 -2.108 1.00 1.68 H new ATOM 0 HD2 ARG A 157 -7.447 -6.093 -1.698 1.00 2.17 H new ATOM 0 HD3 ARG A 157 -6.445 -5.473 -2.996 1.00 2.17 H new ATOM 0 HE ARG A 157 -6.416 -8.378 -2.933 1.00 2.74 H new ATOM 0 HH11 ARG A 157 -8.166 -5.509 -4.010 1.00 3.65 H new ATOM 0 HH12 ARG A 157 -9.076 -6.382 -5.247 1.00 3.65 H new ATOM 0 HH21 ARG A 157 -7.623 -9.510 -4.496 1.00 4.26 H new ATOM 0 HH22 ARG A 157 -8.769 -8.642 -5.522 1.00 4.26 H new ATOM 1133 N PRO A 158 -5.127 -8.912 2.691 1.00 1.20 N ATOM 1134 CA PRO A 158 -5.307 -10.059 3.580 1.00 1.39 C ATOM 1135 C PRO A 158 -6.609 -10.800 3.351 1.00 1.85 C ATOM 1136 O PRO A 158 -7.444 -10.408 2.533 1.00 2.01 O ATOM 1137 CB PRO A 158 -5.281 -9.442 4.970 1.00 1.52 C ATOM 1138 CG PRO A 158 -5.770 -8.045 4.781 1.00 1.56 C ATOM 1139 CD PRO A 158 -5.403 -7.636 3.378 1.00 1.29 C ATOM 0 HA PRO A 158 -4.536 -10.811 3.414 1.00 1.39 H new ATOM 0 HB2 PRO A 158 -5.920 -9.994 5.659 1.00 1.52 H new ATOM 0 HB3 PRO A 158 -4.275 -9.455 5.389 1.00 1.52 H new ATOM 0 HG2 PRO A 158 -6.849 -7.991 4.929 1.00 1.56 H new ATOM 0 HG3 PRO A 158 -5.314 -7.375 5.510 1.00 1.56 H new ATOM 0 HD2 PRO A 158 -6.215 -7.092 2.896 1.00 1.29 H new ATOM 0 HD3 PRO A 158 -4.531 -6.982 3.369 1.00 1.29 H new ATOM 1147 N PHE A 159 -6.752 -11.879 4.083 1.00 2.14 N ATOM 1148 CA PHE A 159 -7.861 -12.784 3.932 1.00 2.72 C ATOM 1149 C PHE A 159 -8.562 -12.977 5.261 1.00 3.18 C ATOM 1150 O PHE A 159 -7.939 -13.298 6.278 1.00 3.27 O ATOM 1151 CB PHE A 159 -7.327 -14.095 3.367 1.00 3.02 C ATOM 1152 CG PHE A 159 -8.089 -15.307 3.766 1.00 3.49 C ATOM 1153 CD1 PHE A 159 -7.691 -16.067 4.840 1.00 3.90 C ATOM 1154 CD2 PHE A 159 -9.221 -15.661 3.066 1.00 4.03 C ATOM 1155 CE1 PHE A 159 -8.418 -17.176 5.219 1.00 4.73 C ATOM 1156 CE2 PHE A 159 -9.955 -16.771 3.430 1.00 4.82 C ATOM 1157 CZ PHE A 159 -9.462 -17.592 4.504 1.00 5.12 C ATOM 0 H PHE A 159 -6.091 -12.155 4.809 1.00 2.14 H new ATOM 0 HA PHE A 159 -8.603 -12.380 3.243 1.00 2.72 H new ATOM 0 HB2 PHE A 159 -7.322 -14.029 2.279 1.00 3.02 H new ATOM 0 HB3 PHE A 159 -6.291 -14.215 3.684 1.00 3.02 H new ATOM 0 HD1 PHE A 159 -6.803 -15.794 5.391 1.00 3.90 H new ATOM 0 HD2 PHE A 159 -9.537 -15.064 2.224 1.00 4.03 H new ATOM 0 HE1 PHE A 159 -8.136 -17.716 6.111 1.00 4.73 H new ATOM 0 HE2 PHE A 159 -10.876 -17.017 2.922 1.00 4.82 H new ATOM 0 HZ PHE A 159 -9.934 -18.537 4.728 1.00 5.12 H new ATOM 1167 N ASP A 160 -9.857 -12.752 5.241 1.00 3.63 N ATOM 1168 CA ASP A 160 -10.667 -12.850 6.432 1.00 4.30 C ATOM 1169 C ASP A 160 -11.877 -13.724 6.176 1.00 4.81 C ATOM 1170 O ASP A 160 -12.660 -13.465 5.262 1.00 4.82 O ATOM 1171 CB ASP A 160 -11.177 -11.490 6.846 1.00 4.58 C ATOM 1172 CG ASP A 160 -10.117 -10.583 7.441 1.00 4.55 C ATOM 1173 OD1 ASP A 160 -10.001 -10.528 8.681 1.00 5.15 O ATOM 1174 OD2 ASP A 160 -9.411 -9.901 6.667 1.00 4.16 O ATOM 0 H ASP A 160 -10.376 -12.497 4.401 1.00 3.63 H new ATOM 0 HA ASP A 160 -10.040 -13.276 7.216 1.00 4.30 H new ATOM 0 HB2 ASP A 160 -11.614 -10.998 5.977 1.00 4.58 H new ATOM 0 HB3 ASP A 160 -11.978 -11.621 7.574 1.00 4.58 H new ATOM 1179 N PHE A 161 -12.021 -14.752 6.969 1.00 5.37 N ATOM 1180 CA PHE A 161 -13.143 -15.645 6.875 1.00 6.02 C ATOM 1181 C PHE A 161 -13.903 -15.701 8.170 1.00 6.73 C ATOM 1182 O PHE A 161 -13.493 -15.150 9.183 1.00 6.81 O ATOM 1183 CB PHE A 161 -12.693 -17.042 6.429 1.00 6.26 C ATOM 1184 CG PHE A 161 -12.981 -17.356 4.983 1.00 6.03 C ATOM 1185 CD1 PHE A 161 -13.081 -16.335 4.053 1.00 5.79 C ATOM 1186 CD2 PHE A 161 -13.139 -18.665 4.552 1.00 6.32 C ATOM 1187 CE1 PHE A 161 -13.334 -16.612 2.723 1.00 5.86 C ATOM 1188 CE2 PHE A 161 -13.394 -18.946 3.224 1.00 6.30 C ATOM 1189 CZ PHE A 161 -13.533 -17.955 2.324 1.00 6.11 C ATOM 0 H PHE A 161 -11.357 -14.995 7.704 1.00 5.37 H new ATOM 0 HA PHE A 161 -13.821 -15.255 6.116 1.00 6.02 H new ATOM 0 HB2 PHE A 161 -11.621 -17.138 6.603 1.00 6.26 H new ATOM 0 HB3 PHE A 161 -13.185 -17.786 7.055 1.00 6.26 H new ATOM 0 HD1 PHE A 161 -12.960 -15.310 4.371 1.00 5.79 H new ATOM 0 HD2 PHE A 161 -13.062 -19.474 5.263 1.00 6.32 H new ATOM 0 HE1 PHE A 161 -13.379 -15.814 1.997 1.00 5.86 H new ATOM 0 HE2 PHE A 161 -13.483 -19.974 2.904 1.00 6.30 H new ATOM 0 HZ PHE A 161 -13.795 -18.184 1.302 1.00 6.11 H new ATOM 1199 N PRO A 162 -15.032 -16.365 8.140 1.00 7.34 N ATOM 1200 CA PRO A 162 -15.852 -16.513 9.285 1.00 8.08 C ATOM 1201 C PRO A 162 -15.273 -17.525 10.210 1.00 8.55 C ATOM 1202 O PRO A 162 -15.199 -17.352 11.425 1.00 8.97 O ATOM 1203 CB PRO A 162 -17.170 -17.037 8.759 1.00 8.54 C ATOM 1204 CG PRO A 162 -16.997 -17.264 7.303 1.00 8.11 C ATOM 1205 CD PRO A 162 -15.579 -17.002 6.971 1.00 7.42 C ATOM 0 HA PRO A 162 -15.951 -15.574 9.830 1.00 8.08 H new ATOM 0 HB2 PRO A 162 -17.446 -17.963 9.264 1.00 8.54 H new ATOM 0 HB3 PRO A 162 -17.971 -16.322 8.945 1.00 8.54 H new ATOM 0 HG2 PRO A 162 -17.268 -18.287 7.041 1.00 8.11 H new ATOM 0 HG3 PRO A 162 -17.651 -16.604 6.733 1.00 8.11 H new ATOM 0 HD2 PRO A 162 -15.050 -17.927 6.742 1.00 7.42 H new ATOM 0 HD3 PRO A 162 -15.491 -16.360 6.095 1.00 7.42 H new ATOM 1213 N ASP A 163 -14.834 -18.575 9.578 1.00 8.56 N ATOM 1214 CA ASP A 163 -14.355 -19.725 10.265 1.00 9.11 C ATOM 1215 C ASP A 163 -12.892 -19.569 10.532 1.00 8.67 C ATOM 1216 O ASP A 163 -12.264 -20.359 11.240 1.00 9.08 O ATOM 1217 CB ASP A 163 -14.670 -20.966 9.437 1.00 9.53 C ATOM 1218 CG ASP A 163 -14.160 -22.255 10.057 1.00 10.20 C ATOM 1219 OD1 ASP A 163 -13.142 -22.792 9.574 1.00 10.53 O ATOM 1220 OD2 ASP A 163 -14.767 -22.729 11.043 1.00 10.52 O ATOM 0 H ASP A 163 -14.801 -18.651 8.561 1.00 8.56 H new ATOM 0 HA ASP A 163 -14.850 -19.837 11.229 1.00 9.11 H new ATOM 0 HB2 ASP A 163 -15.749 -21.039 9.303 1.00 9.53 H new ATOM 0 HB3 ASP A 163 -14.233 -20.852 8.445 1.00 9.53 H new ATOM 1225 N SER A 164 -12.363 -18.508 9.983 1.00 7.86 N ATOM 1226 CA SER A 164 -10.935 -18.318 9.999 1.00 7.33 C ATOM 1227 C SER A 164 -10.531 -16.898 9.684 1.00 6.50 C ATOM 1228 O SER A 164 -11.026 -16.309 8.750 1.00 6.19 O ATOM 1229 CB SER A 164 -10.354 -19.245 8.977 1.00 7.27 C ATOM 1230 OG SER A 164 -10.041 -20.510 9.537 1.00 7.90 O ATOM 0 H SER A 164 -12.893 -17.768 9.523 1.00 7.86 H new ATOM 0 HA SER A 164 -10.562 -18.529 11.001 1.00 7.33 H new ATOM 0 HB2 SER A 164 -11.062 -19.374 8.158 1.00 7.27 H new ATOM 0 HB3 SER A 164 -9.453 -18.801 8.553 1.00 7.27 H new ATOM 0 HG SER A 164 -10.635 -20.688 10.296 1.00 7.90 H new ATOM 1236 N LYS A 165 -9.585 -16.385 10.423 1.00 6.18 N ATOM 1237 CA LYS A 165 -9.093 -15.041 10.218 1.00 5.46 C ATOM 1238 C LYS A 165 -7.649 -14.945 10.582 1.00 4.97 C ATOM 1239 O LYS A 165 -7.197 -15.555 11.551 1.00 5.41 O ATOM 1240 CB LYS A 165 -9.898 -14.033 10.991 1.00 5.86 C ATOM 1241 CG LYS A 165 -11.171 -13.744 10.273 1.00 6.07 C ATOM 1242 CD LYS A 165 -11.645 -12.352 10.517 1.00 6.22 C ATOM 1243 CE LYS A 165 -13.010 -12.165 9.927 1.00 6.51 C ATOM 1244 NZ LYS A 165 -13.458 -10.750 9.989 1.00 6.69 N ATOM 0 H LYS A 165 -9.130 -16.885 11.187 1.00 6.18 H new ATOM 0 HA LYS A 165 -9.201 -14.811 9.158 1.00 5.46 H new ATOM 0 HB2 LYS A 165 -10.112 -14.414 11.990 1.00 5.86 H new ATOM 0 HB3 LYS A 165 -9.324 -13.115 11.116 1.00 5.86 H new ATOM 0 HG2 LYS A 165 -11.027 -13.896 9.203 1.00 6.07 H new ATOM 0 HG3 LYS A 165 -11.937 -14.450 10.594 1.00 6.07 H new ATOM 0 HD2 LYS A 165 -11.672 -12.151 11.588 1.00 6.22 H new ATOM 0 HD3 LYS A 165 -10.948 -11.639 10.076 1.00 6.22 H new ATOM 0 HE2 LYS A 165 -13.004 -12.498 8.889 1.00 6.51 H new ATOM 0 HE3 LYS A 165 -13.724 -12.794 10.459 1.00 6.51 H new ATOM 0 HZ1 LYS A 165 -14.406 -10.667 9.570 1.00 6.69 H new ATOM 0 HZ2 LYS A 165 -13.489 -10.439 10.981 1.00 6.69 H new ATOM 0 HZ3 LYS A 165 -12.792 -10.152 9.459 1.00 6.69 H new ATOM 1258 N GLU A 166 -6.927 -14.180 9.800 1.00 4.12 N ATOM 1259 CA GLU A 166 -5.503 -14.122 9.944 1.00 3.57 C ATOM 1260 C GLU A 166 -4.918 -12.933 9.209 1.00 2.72 C ATOM 1261 O GLU A 166 -5.639 -12.046 8.745 1.00 2.88 O ATOM 1262 CB GLU A 166 -4.900 -15.420 9.423 1.00 3.74 C ATOM 1263 CG GLU A 166 -5.452 -15.801 8.066 1.00 3.90 C ATOM 1264 CD GLU A 166 -4.784 -17.027 7.488 1.00 4.50 C ATOM 1265 OE1 GLU A 166 -3.748 -16.882 6.819 1.00 5.04 O ATOM 1266 OE2 GLU A 166 -5.297 -18.149 7.698 1.00 4.69 O ATOM 0 H GLU A 166 -7.307 -13.591 9.059 1.00 4.12 H new ATOM 0 HA GLU A 166 -5.262 -13.999 11.000 1.00 3.57 H new ATOM 0 HB2 GLU A 166 -3.817 -15.315 9.357 1.00 3.74 H new ATOM 0 HB3 GLU A 166 -5.100 -16.222 10.133 1.00 3.74 H new ATOM 0 HG2 GLU A 166 -6.523 -15.983 8.152 1.00 3.90 H new ATOM 0 HG3 GLU A 166 -5.325 -14.965 7.379 1.00 3.90 H new ATOM 1273 N GLY A 167 -3.609 -12.936 9.099 1.00 2.11 N ATOM 1274 CA GLY A 167 -2.910 -11.837 8.483 1.00 1.75 C ATOM 1275 C GLY A 167 -2.364 -12.206 7.134 1.00 1.26 C ATOM 1276 O GLY A 167 -2.664 -13.273 6.601 1.00 1.63 O ATOM 0 H GLY A 167 -3.008 -13.691 9.430 1.00 2.11 H new ATOM 0 HA2 GLY A 167 -3.586 -10.988 8.381 1.00 1.75 H new ATOM 0 HA3 GLY A 167 -2.093 -11.518 9.130 1.00 1.75 H new ATOM 1280 N GLN A 168 -1.536 -11.340 6.596 1.00 0.96 N ATOM 1281 CA GLN A 168 -1.162 -11.413 5.209 1.00 0.61 C ATOM 1282 C GLN A 168 0.345 -11.241 5.042 1.00 0.54 C ATOM 1283 O GLN A 168 1.081 -11.092 6.017 1.00 0.79 O ATOM 1284 CB GLN A 168 -1.972 -10.329 4.477 1.00 1.02 C ATOM 1285 CG GLN A 168 -1.622 -10.098 3.020 1.00 1.67 C ATOM 1286 CD GLN A 168 -1.753 -11.335 2.148 1.00 2.32 C ATOM 1287 OE1 GLN A 168 -1.022 -11.491 1.175 1.00 2.93 O ATOM 1288 NE2 GLN A 168 -2.673 -12.219 2.486 1.00 2.86 N ATOM 0 H GLN A 168 -1.106 -10.570 7.108 1.00 0.96 H new ATOM 0 HA GLN A 168 -1.388 -12.390 4.782 1.00 0.61 H new ATOM 0 HB2 GLN A 168 -3.028 -10.592 4.538 1.00 1.02 H new ATOM 0 HB3 GLN A 168 -1.846 -9.388 5.012 1.00 1.02 H new ATOM 0 HG2 GLN A 168 -2.268 -9.316 2.622 1.00 1.67 H new ATOM 0 HG3 GLN A 168 -0.598 -9.729 2.957 1.00 1.67 H new ATOM 0 HE21 GLN A 168 -3.262 -12.055 3.302 1.00 2.86 H new ATOM 0 HE22 GLN A 168 -2.794 -13.066 1.931 1.00 2.86 H new ATOM 1297 N VAL A 169 0.776 -11.253 3.800 1.00 0.38 N ATOM 1298 CA VAL A 169 2.146 -11.035 3.438 1.00 0.32 C ATOM 1299 C VAL A 169 2.355 -9.575 3.272 1.00 0.26 C ATOM 1300 O VAL A 169 1.496 -8.865 2.760 1.00 0.29 O ATOM 1301 CB VAL A 169 2.497 -11.663 2.093 1.00 0.38 C ATOM 1302 CG1 VAL A 169 3.685 -10.926 1.487 1.00 0.36 C ATOM 1303 CG2 VAL A 169 2.766 -13.151 2.231 1.00 0.48 C ATOM 0 H VAL A 169 0.164 -11.419 3.001 1.00 0.38 H new ATOM 0 HA VAL A 169 2.763 -11.478 4.220 1.00 0.32 H new ATOM 0 HB VAL A 169 1.646 -11.564 1.419 1.00 0.38 H new ATOM 0 HG11 VAL A 169 3.938 -11.373 0.526 1.00 0.36 H new ATOM 0 HG12 VAL A 169 3.427 -9.877 1.343 1.00 0.36 H new ATOM 0 HG13 VAL A 169 4.540 -11.001 2.158 1.00 0.36 H new ATOM 0 HG21 VAL A 169 3.013 -13.568 1.255 1.00 0.48 H new ATOM 0 HG22 VAL A 169 3.600 -13.308 2.915 1.00 0.48 H new ATOM 0 HG23 VAL A 169 1.878 -13.647 2.623 1.00 0.48 H new ATOM 1313 N ARG A 170 3.506 -9.144 3.639 1.00 0.23 N ATOM 1314 CA ARG A 170 3.784 -7.759 3.602 1.00 0.20 C ATOM 1315 C ARG A 170 4.929 -7.391 2.712 1.00 0.19 C ATOM 1316 O ARG A 170 5.908 -8.123 2.546 1.00 0.25 O ATOM 1317 CB ARG A 170 3.945 -7.246 4.990 1.00 0.26 C ATOM 1318 CG ARG A 170 4.846 -8.078 5.858 1.00 0.23 C ATOM 1319 CD ARG A 170 6.313 -7.849 5.564 1.00 0.39 C ATOM 1320 NE ARG A 170 7.171 -8.189 6.700 1.00 0.93 N ATOM 1321 CZ ARG A 170 8.222 -9.008 6.636 1.00 0.96 C ATOM 1322 NH1 ARG A 170 8.468 -9.704 5.533 1.00 1.39 N ATOM 1323 NH2 ARG A 170 9.008 -9.158 7.693 1.00 1.61 N ATOM 0 H ARG A 170 4.271 -9.733 3.969 1.00 0.23 H new ATOM 0 HA ARG A 170 2.928 -7.266 3.142 1.00 0.20 H new ATOM 0 HB2 ARG A 170 4.339 -6.231 4.946 1.00 0.26 H new ATOM 0 HB3 ARG A 170 2.963 -7.186 5.459 1.00 0.26 H new ATOM 0 HG2 ARG A 170 4.649 -7.848 6.905 1.00 0.23 H new ATOM 0 HG3 ARG A 170 4.611 -9.132 5.714 1.00 0.23 H new ATOM 0 HD2 ARG A 170 6.605 -8.447 4.700 1.00 0.39 H new ATOM 0 HD3 ARG A 170 6.468 -6.804 5.296 1.00 0.39 H new ATOM 0 HE ARG A 170 6.950 -7.771 7.604 1.00 0.93 H new ATOM 0 HH11 ARG A 170 7.851 -9.615 4.726 1.00 1.39 H new ATOM 0 HH12 ARG A 170 9.274 -10.328 5.493 1.00 1.39 H new ATOM 0 HH21 ARG A 170 8.809 -8.648 8.553 1.00 1.61 H new ATOM 0 HH22 ARG A 170 9.812 -9.784 7.646 1.00 1.61 H new ATOM 1337 N ALA A 171 4.743 -6.254 2.107 1.00 0.17 N ATOM 1338 CA ALA A 171 5.699 -5.688 1.211 1.00 0.16 C ATOM 1339 C ALA A 171 6.321 -4.454 1.816 1.00 0.16 C ATOM 1340 O ALA A 171 5.833 -3.916 2.805 1.00 0.20 O ATOM 1341 CB ALA A 171 5.029 -5.336 -0.099 1.00 0.16 C ATOM 0 H ALA A 171 3.905 -5.686 2.228 1.00 0.17 H new ATOM 0 HA ALA A 171 6.484 -6.421 1.028 1.00 0.16 H new ATOM 0 HB1 ALA A 171 5.764 -4.904 -0.779 1.00 0.16 H new ATOM 0 HB2 ALA A 171 4.607 -6.236 -0.545 1.00 0.16 H new ATOM 0 HB3 ALA A 171 4.233 -4.613 0.082 1.00 0.16 H new ATOM 1347 N ARG A 172 7.384 -3.996 1.198 1.00 0.16 N ATOM 1348 CA ARG A 172 8.028 -2.790 1.626 1.00 0.18 C ATOM 1349 C ARG A 172 7.888 -1.801 0.517 1.00 0.18 C ATOM 1350 O ARG A 172 8.325 -2.025 -0.612 1.00 0.22 O ATOM 1351 CB ARG A 172 9.486 -2.996 2.019 1.00 0.24 C ATOM 1352 CG ARG A 172 10.378 -3.559 0.927 1.00 0.79 C ATOM 1353 CD ARG A 172 11.847 -3.400 1.286 1.00 1.08 C ATOM 1354 NE ARG A 172 12.114 -3.716 2.690 1.00 1.97 N ATOM 1355 CZ ARG A 172 13.330 -3.913 3.193 1.00 2.59 C ATOM 1356 NH1 ARG A 172 14.400 -3.860 2.405 1.00 2.48 N ATOM 1357 NH2 ARG A 172 13.478 -4.154 4.491 1.00 3.69 N ATOM 0 H ARG A 172 7.819 -4.448 0.393 1.00 0.16 H new ATOM 0 HA ARG A 172 7.549 -2.426 2.535 1.00 0.18 H new ATOM 0 HB2 ARG A 172 9.896 -2.040 2.344 1.00 0.24 H new ATOM 0 HB3 ARG A 172 9.523 -3.667 2.877 1.00 0.24 H new ATOM 0 HG2 ARG A 172 10.150 -4.614 0.774 1.00 0.79 H new ATOM 0 HG3 ARG A 172 10.173 -3.049 -0.014 1.00 0.79 H new ATOM 0 HD2 ARG A 172 12.447 -4.051 0.649 1.00 1.08 H new ATOM 0 HD3 ARG A 172 12.160 -2.376 1.081 1.00 1.08 H new ATOM 0 HE ARG A 172 11.318 -3.790 3.323 1.00 1.97 H new ATOM 0 HH11 ARG A 172 14.291 -3.667 1.409 1.00 2.48 H new ATOM 0 HH12 ARG A 172 15.330 -4.012 2.796 1.00 2.48 H new ATOM 0 HH21 ARG A 172 12.660 -4.188 5.100 1.00 3.69 H new ATOM 0 HH22 ARG A 172 14.409 -4.305 4.879 1.00 3.69 H new ATOM 1371 N LEU A 173 7.232 -0.738 0.839 1.00 0.20 N ATOM 1372 CA LEU A 173 6.735 0.166 -0.142 1.00 0.24 C ATOM 1373 C LEU A 173 7.513 1.475 -0.080 1.00 0.25 C ATOM 1374 O LEU A 173 7.406 2.240 0.866 1.00 0.48 O ATOM 1375 CB LEU A 173 5.248 0.334 0.131 1.00 0.37 C ATOM 1376 CG LEU A 173 4.746 1.741 0.033 1.00 0.19 C ATOM 1377 CD1 LEU A 173 4.468 2.115 -1.387 1.00 0.61 C ATOM 1378 CD2 LEU A 173 3.547 1.939 0.934 1.00 0.54 C ATOM 0 H LEU A 173 7.024 -0.469 1.801 1.00 0.20 H new ATOM 0 HA LEU A 173 6.867 -0.207 -1.158 1.00 0.24 H new ATOM 0 HB2 LEU A 173 4.692 -0.285 -0.573 1.00 0.37 H new ATOM 0 HB3 LEU A 173 5.031 -0.045 1.130 1.00 0.37 H new ATOM 0 HG LEU A 173 5.525 2.418 0.383 1.00 0.19 H new ATOM 0 HD11 LEU A 173 4.105 3.142 -1.428 1.00 0.61 H new ATOM 0 HD12 LEU A 173 5.384 2.030 -1.972 1.00 0.61 H new ATOM 0 HD13 LEU A 173 3.712 1.446 -1.798 1.00 0.61 H new ATOM 0 HD21 LEU A 173 3.195 2.967 0.850 1.00 0.54 H new ATOM 0 HD22 LEU A 173 2.751 1.257 0.635 1.00 0.54 H new ATOM 0 HD23 LEU A 173 3.830 1.735 1.967 1.00 0.54 H new ATOM 1390 N THR A 174 8.291 1.726 -1.099 1.00 0.17 N ATOM 1391 CA THR A 174 9.271 2.784 -1.054 1.00 0.15 C ATOM 1392 C THR A 174 8.922 3.945 -1.940 1.00 0.13 C ATOM 1393 O THR A 174 8.274 3.798 -2.971 1.00 0.12 O ATOM 1394 CB THR A 174 10.653 2.251 -1.432 1.00 0.18 C ATOM 1395 OG1 THR A 174 11.108 1.311 -0.452 1.00 0.21 O ATOM 1396 CG2 THR A 174 11.628 3.396 -1.555 1.00 0.20 C ATOM 0 H THR A 174 8.266 1.209 -1.978 1.00 0.17 H new ATOM 0 HA THR A 174 9.280 3.149 -0.027 1.00 0.15 H new ATOM 0 HB THR A 174 10.585 1.741 -2.393 1.00 0.18 H new ATOM 0 HG1 THR A 174 11.987 0.965 -0.714 1.00 0.21 H new ATOM 0 HG21 THR A 174 12.611 3.010 -1.825 1.00 0.20 H new ATOM 0 HG22 THR A 174 11.285 4.085 -2.327 1.00 0.20 H new ATOM 0 HG23 THR A 174 11.694 3.922 -0.603 1.00 0.20 H new ATOM 1404 N PHE A 175 9.370 5.101 -1.496 1.00 0.16 N ATOM 1405 CA PHE A 175 9.210 6.328 -2.202 1.00 0.17 C ATOM 1406 C PHE A 175 10.559 6.873 -2.635 1.00 0.19 C ATOM 1407 O PHE A 175 11.391 7.191 -1.790 1.00 0.32 O ATOM 1408 CB PHE A 175 8.580 7.336 -1.272 1.00 0.30 C ATOM 1409 CG PHE A 175 7.588 6.740 -0.343 1.00 0.18 C ATOM 1410 CD1 PHE A 175 6.414 6.209 -0.830 1.00 0.16 C ATOM 1411 CD2 PHE A 175 7.816 6.734 1.014 1.00 0.21 C ATOM 1412 CE1 PHE A 175 5.484 5.679 0.028 1.00 0.17 C ATOM 1413 CE2 PHE A 175 6.895 6.209 1.875 1.00 0.22 C ATOM 1414 CZ PHE A 175 5.771 5.592 1.376 1.00 0.15 C ATOM 0 H PHE A 175 9.866 5.202 -0.611 1.00 0.16 H new ATOM 0 HA PHE A 175 8.590 6.152 -3.081 1.00 0.17 H new ATOM 0 HB2 PHE A 175 9.363 7.823 -0.692 1.00 0.30 H new ATOM 0 HB3 PHE A 175 8.093 8.111 -1.864 1.00 0.30 H new ATOM 0 HD1 PHE A 175 6.225 6.210 -1.893 1.00 0.16 H new ATOM 0 HD2 PHE A 175 8.734 7.149 1.403 1.00 0.21 H new ATOM 0 HE1 PHE A 175 4.533 5.332 -0.348 1.00 0.17 H new ATOM 0 HE2 PHE A 175 7.048 6.278 2.942 1.00 0.22 H new ATOM 0 HZ PHE A 175 5.116 5.042 2.036 1.00 0.15 H new ATOM 1424 N ASP A 176 10.787 6.993 -3.926 1.00 0.16 N ATOM 1425 CA ASP A 176 12.024 7.625 -4.387 1.00 0.20 C ATOM 1426 C ASP A 176 11.720 8.943 -5.090 1.00 0.19 C ATOM 1427 O ASP A 176 11.143 8.984 -6.169 1.00 0.20 O ATOM 1428 CB ASP A 176 12.889 6.691 -5.269 1.00 0.29 C ATOM 1429 CG ASP A 176 12.546 6.680 -6.751 1.00 0.40 C ATOM 1430 OD1 ASP A 176 11.695 5.856 -7.167 1.00 0.74 O ATOM 1431 OD2 ASP A 176 13.083 7.521 -7.496 1.00 0.68 O ATOM 0 H ASP A 176 10.158 6.674 -4.663 1.00 0.16 H new ATOM 0 HA ASP A 176 12.625 7.836 -3.502 1.00 0.20 H new ATOM 0 HB2 ASP A 176 13.934 6.982 -5.159 1.00 0.29 H new ATOM 0 HB3 ASP A 176 12.799 5.674 -4.886 1.00 0.29 H new ATOM 1436 N GLY A 177 12.054 10.033 -4.428 1.00 0.21 N ATOM 1437 CA GLY A 177 11.916 11.330 -5.048 1.00 0.23 C ATOM 1438 C GLY A 177 10.556 11.939 -4.830 1.00 0.23 C ATOM 1439 O GLY A 177 10.123 12.127 -3.693 1.00 0.27 O ATOM 0 H GLY A 177 12.417 10.045 -3.475 1.00 0.21 H new ATOM 0 HA2 GLY A 177 12.677 12.001 -4.650 1.00 0.23 H new ATOM 0 HA3 GLY A 177 12.100 11.238 -6.118 1.00 0.23 H new ATOM 1443 N ASP A 178 9.881 12.238 -5.924 1.00 0.22 N ATOM 1444 CA ASP A 178 8.566 12.845 -5.869 1.00 0.26 C ATOM 1445 C ASP A 178 7.599 11.825 -6.373 1.00 0.23 C ATOM 1446 O ASP A 178 6.443 12.125 -6.644 1.00 0.25 O ATOM 1447 CB ASP A 178 8.492 14.081 -6.759 1.00 0.34 C ATOM 1448 CG ASP A 178 7.479 15.098 -6.274 1.00 1.10 C ATOM 1449 OD1 ASP A 178 7.824 15.922 -5.400 1.00 1.61 O ATOM 1450 OD2 ASP A 178 6.319 15.056 -6.741 1.00 1.34 O ATOM 0 H ASP A 178 10.226 12.068 -6.869 1.00 0.22 H new ATOM 0 HA ASP A 178 8.341 13.155 -4.848 1.00 0.26 H new ATOM 0 HB2 ASP A 178 9.475 14.549 -6.805 1.00 0.34 H new ATOM 0 HB3 ASP A 178 8.236 13.777 -7.774 1.00 0.34 H new ATOM 1455 N HIS A 179 8.095 10.601 -6.492 1.00 0.19 N ATOM 1456 CA HIS A 179 7.301 9.511 -6.983 1.00 0.17 C ATOM 1457 C HIS A 179 7.563 8.226 -6.232 1.00 0.13 C ATOM 1458 O HIS A 179 8.572 8.072 -5.549 1.00 0.13 O ATOM 1459 CB HIS A 179 7.557 9.316 -8.484 1.00 0.22 C ATOM 1460 CG HIS A 179 8.865 8.679 -8.847 1.00 0.26 C ATOM 1461 ND1 HIS A 179 8.960 7.398 -9.339 1.00 1.28 N ATOM 1462 CD2 HIS A 179 10.125 9.159 -8.814 1.00 0.93 C ATOM 1463 CE1 HIS A 179 10.224 7.120 -9.586 1.00 1.05 C ATOM 1464 NE2 HIS A 179 10.958 8.172 -9.276 1.00 0.45 N ATOM 0 H HIS A 179 9.053 10.349 -6.250 1.00 0.19 H new ATOM 0 HA HIS A 179 6.254 9.766 -6.820 1.00 0.17 H new ATOM 0 HB2 HIS A 179 6.752 8.707 -8.894 1.00 0.22 H new ATOM 0 HB3 HIS A 179 7.501 10.289 -8.972 1.00 0.22 H new ATOM 0 HD2 HIS A 179 10.424 10.143 -8.484 1.00 0.93 H new ATOM 0 HE1 HIS A 179 10.598 6.185 -9.978 1.00 1.05 H new ATOM 0 HE2 HIS A 179 11.972 8.240 -9.365 1.00 0.45 H new ATOM 1473 N LEU A 180 6.615 7.314 -6.356 1.00 0.13 N ATOM 1474 CA LEU A 180 6.731 6.007 -5.732 1.00 0.12 C ATOM 1475 C LEU A 180 7.858 5.228 -6.346 1.00 0.14 C ATOM 1476 O LEU A 180 8.023 5.187 -7.567 1.00 0.22 O ATOM 1477 CB LEU A 180 5.443 5.204 -5.878 1.00 0.17 C ATOM 1478 CG LEU A 180 5.253 4.155 -4.795 1.00 0.15 C ATOM 1479 CD1 LEU A 180 5.526 4.784 -3.453 1.00 0.14 C ATOM 1480 CD2 LEU A 180 3.856 3.584 -4.838 1.00 0.20 C ATOM 0 H LEU A 180 5.754 7.455 -6.884 1.00 0.13 H new ATOM 0 HA LEU A 180 6.928 6.172 -4.673 1.00 0.12 H new ATOM 0 HB2 LEU A 180 4.595 5.888 -5.862 1.00 0.17 H new ATOM 0 HB3 LEU A 180 5.439 4.714 -6.852 1.00 0.17 H new ATOM 0 HG LEU A 180 5.950 3.334 -4.963 1.00 0.15 H new ATOM 0 HD11 LEU A 180 5.392 4.039 -2.668 1.00 0.14 H new ATOM 0 HD12 LEU A 180 6.550 5.158 -3.428 1.00 0.14 H new ATOM 0 HD13 LEU A 180 4.834 5.610 -3.291 1.00 0.14 H new ATOM 0 HD21 LEU A 180 3.745 2.836 -4.053 1.00 0.20 H new ATOM 0 HD22 LEU A 180 3.131 4.383 -4.683 1.00 0.20 H new ATOM 0 HD23 LEU A 180 3.682 3.120 -5.809 1.00 0.20 H new ATOM 1492 N ALA A 181 8.623 4.603 -5.479 1.00 0.12 N ATOM 1493 CA ALA A 181 9.780 3.881 -5.888 1.00 0.13 C ATOM 1494 C ALA A 181 9.436 2.458 -6.277 1.00 0.14 C ATOM 1495 O ALA A 181 9.792 1.988 -7.357 1.00 0.15 O ATOM 1496 CB ALA A 181 10.773 3.884 -4.758 1.00 0.13 C ATOM 0 H ALA A 181 8.450 4.588 -4.474 1.00 0.12 H new ATOM 0 HA ALA A 181 10.207 4.365 -6.767 1.00 0.13 H new ATOM 0 HB1 ALA A 181 11.666 3.334 -5.057 1.00 0.13 H new ATOM 0 HB2 ALA A 181 11.044 4.911 -4.515 1.00 0.13 H new ATOM 0 HB3 ALA A 181 10.330 3.409 -3.883 1.00 0.13 H new ATOM 1502 N THR A 182 8.735 1.783 -5.382 1.00 0.15 N ATOM 1503 CA THR A 182 8.417 0.381 -5.552 1.00 0.18 C ATOM 1504 C THR A 182 7.704 -0.140 -4.332 1.00 0.17 C ATOM 1505 O THR A 182 7.528 0.573 -3.344 1.00 0.16 O ATOM 1506 CB THR A 182 9.689 -0.451 -5.730 1.00 0.22 C ATOM 1507 OG1 THR A 182 9.396 -1.722 -6.316 1.00 0.28 O ATOM 1508 CG2 THR A 182 10.348 -0.645 -4.377 1.00 0.24 C ATOM 0 H THR A 182 8.373 2.192 -4.521 1.00 0.15 H new ATOM 0 HA THR A 182 7.787 0.295 -6.437 1.00 0.18 H new ATOM 0 HB THR A 182 10.364 0.080 -6.401 1.00 0.22 H new ATOM 0 HG1 THR A 182 8.669 -1.623 -6.966 1.00 0.28 H new ATOM 0 HG21 THR A 182 11.255 -1.237 -4.496 1.00 0.24 H new ATOM 0 HG22 THR A 182 10.602 0.327 -3.953 1.00 0.24 H new ATOM 0 HG23 THR A 182 9.661 -1.164 -3.709 1.00 0.24 H new ATOM 1516 N ILE A 183 7.328 -1.392 -4.417 1.00 0.20 N ATOM 1517 CA ILE A 183 6.705 -2.109 -3.343 1.00 0.18 C ATOM 1518 C ILE A 183 7.101 -3.567 -3.477 1.00 0.20 C ATOM 1519 O ILE A 183 6.889 -4.173 -4.524 1.00 0.28 O ATOM 1520 CB ILE A 183 5.190 -1.996 -3.410 1.00 0.19 C ATOM 1521 CG1 ILE A 183 4.780 -0.587 -3.028 1.00 0.18 C ATOM 1522 CG2 ILE A 183 4.553 -3.037 -2.512 1.00 0.19 C ATOM 1523 CD1 ILE A 183 4.461 0.306 -4.195 1.00 0.20 C ATOM 0 H ILE A 183 7.452 -1.952 -5.260 1.00 0.20 H new ATOM 0 HA ILE A 183 7.030 -1.691 -2.390 1.00 0.18 H new ATOM 0 HB ILE A 183 4.841 -2.188 -4.425 1.00 0.19 H new ATOM 0 HG12 ILE A 183 3.907 -0.640 -2.377 1.00 0.18 H new ATOM 0 HG13 ILE A 183 5.583 -0.133 -2.448 1.00 0.18 H new ATOM 0 HG21 ILE A 183 3.468 -2.949 -2.566 1.00 0.19 H new ATOM 0 HG22 ILE A 183 4.853 -4.032 -2.839 1.00 0.19 H new ATOM 0 HG23 ILE A 183 4.879 -2.879 -1.484 1.00 0.19 H new ATOM 0 HD11 ILE A 183 4.178 1.293 -3.831 1.00 0.20 H new ATOM 0 HD12 ILE A 183 5.338 0.394 -4.836 1.00 0.20 H new ATOM 0 HD13 ILE A 183 3.636 -0.121 -4.765 1.00 0.20 H new ATOM 1535 N VAL A 184 7.697 -4.124 -2.452 1.00 0.21 N ATOM 1536 CA VAL A 184 8.231 -5.466 -2.551 1.00 0.24 C ATOM 1537 C VAL A 184 7.727 -6.366 -1.455 1.00 0.23 C ATOM 1538 O VAL A 184 7.991 -6.095 -0.291 1.00 0.22 O ATOM 1539 CB VAL A 184 9.749 -5.441 -2.451 1.00 0.29 C ATOM 1540 CG1 VAL A 184 10.281 -6.860 -2.452 1.00 0.33 C ATOM 1541 CG2 VAL A 184 10.335 -4.615 -3.582 1.00 0.34 C ATOM 0 H VAL A 184 7.826 -3.676 -1.545 1.00 0.21 H new ATOM 0 HA VAL A 184 7.902 -5.852 -3.516 1.00 0.24 H new ATOM 0 HB VAL A 184 10.050 -4.970 -1.515 1.00 0.29 H new ATOM 0 HG11 VAL A 184 11.368 -6.841 -2.380 1.00 0.33 H new ATOM 0 HG12 VAL A 184 9.871 -7.403 -1.601 1.00 0.33 H new ATOM 0 HG13 VAL A 184 9.987 -7.358 -3.376 1.00 0.33 H new ATOM 0 HG21 VAL A 184 11.422 -4.605 -3.500 1.00 0.34 H new ATOM 0 HG22 VAL A 184 10.048 -5.052 -4.538 1.00 0.34 H new ATOM 0 HG23 VAL A 184 9.957 -3.595 -3.521 1.00 0.34 H new ATOM 1551 N ASN A 185 7.045 -7.453 -1.815 1.00 0.29 N ATOM 1552 CA ASN A 185 6.677 -8.466 -0.830 1.00 0.32 C ATOM 1553 C ASN A 185 7.938 -9.019 -0.221 1.00 0.33 C ATOM 1554 O ASN A 185 8.587 -9.912 -0.750 1.00 0.40 O ATOM 1555 CB ASN A 185 5.820 -9.582 -1.441 1.00 0.44 C ATOM 1556 CG ASN A 185 4.378 -9.165 -1.695 1.00 0.98 C ATOM 1557 OD1 ASN A 185 3.739 -9.645 -2.627 1.00 1.64 O ATOM 1558 ND2 ASN A 185 3.847 -8.286 -0.858 1.00 1.57 N ATOM 0 H ASN A 185 6.740 -7.652 -2.768 1.00 0.29 H new ATOM 0 HA ASN A 185 6.063 -8.003 -0.057 1.00 0.32 H new ATOM 0 HB2 ASN A 185 6.269 -9.902 -2.381 1.00 0.44 H new ATOM 0 HB3 ASN A 185 5.829 -10.444 -0.774 1.00 0.44 H new ATOM 0 HD21 ASN A 185 2.879 -7.988 -0.978 1.00 1.57 H new ATOM 0 HD22 ASN A 185 4.406 -7.907 -0.094 1.00 1.57 H new ATOM 1565 N MET A 186 8.222 -8.448 0.924 1.00 0.31 N ATOM 1566 CA MET A 186 9.477 -8.547 1.634 1.00 0.36 C ATOM 1567 C MET A 186 9.889 -9.955 1.875 1.00 0.43 C ATOM 1568 O MET A 186 11.075 -10.273 1.961 1.00 0.53 O ATOM 1569 CB MET A 186 9.287 -7.856 2.962 1.00 0.36 C ATOM 1570 CG MET A 186 9.092 -6.362 2.856 1.00 0.34 C ATOM 1571 SD MET A 186 8.990 -5.572 4.468 1.00 0.94 S ATOM 1572 CE MET A 186 10.532 -6.105 5.206 1.00 1.42 C ATOM 0 H MET A 186 7.543 -7.867 1.416 1.00 0.31 H new ATOM 0 HA MET A 186 10.261 -8.087 1.032 1.00 0.36 H new ATOM 0 HB2 MET A 186 8.423 -8.290 3.465 1.00 0.36 H new ATOM 0 HB3 MET A 186 10.155 -8.055 3.591 1.00 0.36 H new ATOM 0 HG2 MET A 186 9.919 -5.929 2.293 1.00 0.34 H new ATOM 0 HG3 MET A 186 8.181 -6.156 2.294 1.00 0.34 H new ATOM 0 HE1 MET A 186 10.880 -5.348 5.908 1.00 1.42 H new ATOM 0 HE2 MET A 186 10.377 -7.046 5.734 1.00 1.42 H new ATOM 0 HE3 MET A 186 11.279 -6.246 4.425 1.00 1.42 H new ATOM 1582 N GLU A 187 8.897 -10.786 1.972 1.00 0.43 N ATOM 1583 CA GLU A 187 9.089 -12.131 2.363 1.00 0.51 C ATOM 1584 C GLU A 187 9.971 -12.834 1.376 1.00 0.59 C ATOM 1585 O GLU A 187 10.877 -13.591 1.727 1.00 0.68 O ATOM 1586 CB GLU A 187 7.744 -12.798 2.446 1.00 0.50 C ATOM 1587 CG GLU A 187 6.678 -11.849 2.945 1.00 0.42 C ATOM 1588 CD GLU A 187 5.776 -12.436 4.010 1.00 0.49 C ATOM 1589 OE1 GLU A 187 5.180 -11.650 4.777 1.00 0.64 O ATOM 1590 OE2 GLU A 187 5.667 -13.675 4.097 1.00 0.67 O ATOM 0 H GLU A 187 7.927 -10.539 1.778 1.00 0.43 H new ATOM 0 HA GLU A 187 9.578 -12.174 3.336 1.00 0.51 H new ATOM 0 HB2 GLU A 187 7.464 -13.175 1.462 1.00 0.50 H new ATOM 0 HB3 GLU A 187 7.805 -13.659 3.112 1.00 0.50 H new ATOM 0 HG2 GLU A 187 7.160 -10.956 3.344 1.00 0.42 H new ATOM 0 HG3 GLU A 187 6.066 -11.531 2.101 1.00 0.42 H new ATOM 1597 N ASN A 188 9.695 -12.549 0.139 1.00 0.58 N ATOM 1598 CA ASN A 188 10.487 -13.075 -0.943 1.00 0.67 C ATOM 1599 C ASN A 188 11.371 -12.003 -1.547 1.00 0.64 C ATOM 1600 O ASN A 188 12.449 -12.322 -2.049 1.00 0.74 O ATOM 1601 CB ASN A 188 9.600 -13.708 -2.019 1.00 0.73 C ATOM 1602 CG ASN A 188 8.908 -14.973 -1.544 1.00 1.45 C ATOM 1603 OD1 ASN A 188 7.810 -14.926 -0.990 1.00 2.36 O ATOM 1604 ND2 ASN A 188 9.540 -16.113 -1.767 1.00 1.95 N ATOM 0 H ASN A 188 8.922 -11.951 -0.152 1.00 0.58 H new ATOM 0 HA ASN A 188 11.130 -13.852 -0.530 1.00 0.67 H new ATOM 0 HB2 ASN A 188 8.848 -12.985 -2.335 1.00 0.73 H new ATOM 0 HB3 ASN A 188 10.207 -13.939 -2.894 1.00 0.73 H new ATOM 0 HD21 ASN A 188 9.118 -16.995 -1.477 1.00 1.95 H new ATOM 0 HD22 ASN A 188 10.449 -16.110 -2.229 1.00 1.95 H new ATOM 1611 N ASN A 189 10.943 -10.737 -1.457 1.00 0.53 N ATOM 1612 CA ASN A 189 11.683 -9.615 -2.031 1.00 0.52 C ATOM 1613 C ASN A 189 12.327 -9.997 -3.362 1.00 0.61 C ATOM 1614 O ASN A 189 13.537 -9.868 -3.556 1.00 0.71 O ATOM 1615 CB ASN A 189 12.713 -9.132 -1.038 1.00 0.59 C ATOM 1616 CG ASN A 189 13.232 -7.725 -1.307 1.00 1.12 C ATOM 1617 OD1 ASN A 189 13.331 -7.284 -2.453 1.00 1.80 O ATOM 1618 ND2 ASN A 189 13.569 -7.005 -0.248 1.00 1.74 N ATOM 0 H ASN A 189 10.079 -10.467 -0.987 1.00 0.53 H new ATOM 0 HA ASN A 189 10.987 -8.802 -2.239 1.00 0.52 H new ATOM 0 HB2 ASN A 189 12.279 -9.162 -0.039 1.00 0.59 H new ATOM 0 HB3 ASN A 189 13.555 -9.824 -1.040 1.00 0.59 H new ATOM 0 HD21 ASN A 189 13.923 -6.056 -0.368 1.00 1.74 H new ATOM 0 HD22 ASN A 189 13.475 -7.400 0.688 1.00 1.74 H new ATOM 1625 N ARG A 190 11.499 -10.512 -4.259 1.00 0.69 N ATOM 1626 CA ARG A 190 11.957 -10.974 -5.557 1.00 0.83 C ATOM 1627 C ARG A 190 11.877 -9.834 -6.568 1.00 0.88 C ATOM 1628 O ARG A 190 12.028 -8.668 -6.203 1.00 1.22 O ATOM 1629 CB ARG A 190 11.099 -12.162 -6.011 1.00 1.05 C ATOM 1630 CG ARG A 190 9.618 -11.832 -6.121 1.00 1.76 C ATOM 1631 CD ARG A 190 8.826 -12.949 -6.785 1.00 2.12 C ATOM 1632 NE ARG A 190 8.800 -14.181 -5.996 1.00 2.57 N ATOM 1633 CZ ARG A 190 7.788 -15.051 -6.015 1.00 3.29 C ATOM 1634 NH1 ARG A 190 6.702 -14.799 -6.741 1.00 3.53 N ATOM 1635 NH2 ARG A 190 7.859 -16.166 -5.299 1.00 4.13 N ATOM 0 H ARG A 190 10.496 -10.620 -4.107 1.00 0.69 H new ATOM 0 HA ARG A 190 12.995 -11.300 -5.485 1.00 0.83 H new ATOM 0 HB2 ARG A 190 11.459 -12.511 -6.979 1.00 1.05 H new ATOM 0 HB3 ARG A 190 11.229 -12.984 -5.307 1.00 1.05 H new ATOM 0 HG2 ARG A 190 9.215 -11.645 -5.126 1.00 1.76 H new ATOM 0 HG3 ARG A 190 9.494 -10.912 -6.693 1.00 1.76 H new ATOM 0 HD2 ARG A 190 7.804 -12.611 -6.954 1.00 2.12 H new ATOM 0 HD3 ARG A 190 9.257 -13.160 -7.763 1.00 2.12 H new ATOM 0 HE ARG A 190 9.600 -14.386 -5.398 1.00 2.57 H new ATOM 0 HH11 ARG A 190 6.641 -13.939 -7.285 1.00 3.53 H new ATOM 0 HH12 ARG A 190 5.931 -15.466 -6.753 1.00 3.53 H new ATOM 0 HH21 ARG A 190 8.687 -16.358 -4.735 1.00 4.13 H new ATOM 0 HH22 ARG A 190 7.086 -16.831 -5.313 1.00 4.13 H new ATOM 1649 N GLN A 191 11.610 -10.158 -7.827 1.00 1.25 N ATOM 1650 CA GLN A 191 11.426 -9.141 -8.855 1.00 1.59 C ATOM 1651 C GLN A 191 10.063 -8.457 -8.720 1.00 1.37 C ATOM 1652 O GLN A 191 9.513 -7.951 -9.699 1.00 2.02 O ATOM 1653 CB GLN A 191 11.559 -9.764 -10.244 1.00 2.25 C ATOM 1654 CG GLN A 191 12.940 -10.319 -10.532 1.00 2.88 C ATOM 1655 CD GLN A 191 13.021 -10.979 -11.891 1.00 3.40 C ATOM 1656 OE1 GLN A 191 12.308 -10.604 -12.819 1.00 3.66 O ATOM 1657 NE2 GLN A 191 13.891 -11.965 -12.017 1.00 4.05 N ATOM 0 H GLN A 191 11.516 -11.117 -8.161 1.00 1.25 H new ATOM 0 HA GLN A 191 12.202 -8.387 -8.723 1.00 1.59 H new ATOM 0 HB2 GLN A 191 10.827 -10.565 -10.345 1.00 2.25 H new ATOM 0 HB3 GLN A 191 11.315 -9.012 -10.995 1.00 2.25 H new ATOM 0 HG2 GLN A 191 13.672 -9.513 -10.478 1.00 2.88 H new ATOM 0 HG3 GLN A 191 13.206 -11.043 -9.762 1.00 2.88 H new ATOM 0 HE21 GLN A 191 14.464 -12.245 -11.221 1.00 4.05 H new ATOM 0 HE22 GLN A 191 13.990 -12.447 -12.911 1.00 4.05 H new ATOM 1666 N PHE A 192 9.523 -8.447 -7.505 1.00 1.05 N ATOM 1667 CA PHE A 192 8.257 -7.785 -7.228 1.00 1.00 C ATOM 1668 C PHE A 192 8.478 -6.283 -7.234 1.00 1.05 C ATOM 1669 O PHE A 192 7.575 -5.509 -7.541 1.00 1.83 O ATOM 1670 CB PHE A 192 7.701 -8.229 -5.868 1.00 1.37 C ATOM 1671 CG PHE A 192 6.224 -7.980 -5.699 1.00 0.97 C ATOM 1672 CD1 PHE A 192 5.746 -6.938 -4.908 1.00 0.55 C ATOM 1673 CD2 PHE A 192 5.307 -8.801 -6.334 1.00 1.33 C ATOM 1674 CE1 PHE A 192 4.389 -6.731 -4.760 1.00 0.90 C ATOM 1675 CE2 PHE A 192 3.950 -8.594 -6.188 1.00 1.44 C ATOM 1676 CZ PHE A 192 3.491 -7.559 -5.401 1.00 1.30 C ATOM 0 H PHE A 192 9.948 -8.894 -6.693 1.00 1.05 H new ATOM 0 HA PHE A 192 7.532 -8.057 -7.995 1.00 1.00 H new ATOM 0 HB2 PHE A 192 7.897 -9.293 -5.737 1.00 1.37 H new ATOM 0 HB3 PHE A 192 8.240 -7.706 -5.078 1.00 1.37 H new ATOM 0 HD1 PHE A 192 6.444 -6.285 -4.405 1.00 0.55 H new ATOM 0 HD2 PHE A 192 5.658 -9.614 -6.952 1.00 1.33 H new ATOM 0 HE1 PHE A 192 4.031 -5.921 -4.142 1.00 0.90 H new ATOM 0 HE2 PHE A 192 3.248 -9.243 -6.690 1.00 1.44 H new ATOM 0 HZ PHE A 192 2.429 -7.397 -5.287 1.00 1.30 H new ATOM 1686 N GLY A 193 9.702 -5.893 -6.907 1.00 0.86 N ATOM 1687 CA GLY A 193 10.055 -4.497 -6.869 1.00 1.06 C ATOM 1688 C GLY A 193 11.532 -4.287 -6.609 1.00 1.08 C ATOM 1689 O GLY A 193 12.260 -5.242 -6.325 1.00 1.84 O ATOM 0 H GLY A 193 10.461 -6.530 -6.666 1.00 0.86 H new ATOM 0 HA2 GLY A 193 9.785 -4.030 -7.816 1.00 1.06 H new ATOM 0 HA3 GLY A 193 9.476 -3.999 -6.091 1.00 1.06 H new ATOM 1693 N PHE A 194 11.943 -3.028 -6.663 1.00 0.90 N ATOM 1694 CA PHE A 194 13.349 -2.619 -6.554 1.00 1.54 C ATOM 1695 C PHE A 194 13.406 -1.125 -6.235 1.00 1.32 C ATOM 1696 O PHE A 194 12.705 -0.334 -6.869 1.00 1.34 O ATOM 1697 CB PHE A 194 14.117 -2.863 -7.868 1.00 2.37 C ATOM 1698 CG PHE A 194 14.269 -4.307 -8.260 1.00 2.94 C ATOM 1699 CD1 PHE A 194 15.173 -5.127 -7.602 1.00 3.80 C ATOM 1700 CD2 PHE A 194 13.507 -4.845 -9.285 1.00 3.04 C ATOM 1701 CE1 PHE A 194 15.314 -6.453 -7.959 1.00 4.57 C ATOM 1702 CE2 PHE A 194 13.645 -6.170 -9.645 1.00 3.78 C ATOM 1703 CZ PHE A 194 14.551 -6.974 -8.985 1.00 4.49 C ATOM 0 H PHE A 194 11.303 -2.243 -6.786 1.00 0.90 H new ATOM 0 HA PHE A 194 13.812 -3.212 -5.766 1.00 1.54 H new ATOM 0 HB2 PHE A 194 13.605 -2.336 -8.673 1.00 2.37 H new ATOM 0 HB3 PHE A 194 15.109 -2.421 -7.778 1.00 2.37 H new ATOM 0 HD1 PHE A 194 15.774 -4.723 -6.801 1.00 3.80 H new ATOM 0 HD2 PHE A 194 12.798 -4.221 -9.808 1.00 3.04 H new ATOM 0 HE1 PHE A 194 16.020 -7.082 -7.437 1.00 4.57 H new ATOM 0 HE2 PHE A 194 13.043 -6.578 -10.444 1.00 3.78 H new ATOM 0 HZ PHE A 194 14.663 -8.010 -9.270 1.00 4.49 H new ATOM 1713 N PHE A 195 14.233 -0.725 -5.275 1.00 2.02 N ATOM 1714 CA PHE A 195 14.298 0.682 -4.891 1.00 2.15 C ATOM 1715 C PHE A 195 15.704 1.117 -4.512 1.00 1.63 C ATOM 1716 O PHE A 195 16.506 0.324 -4.014 1.00 2.20 O ATOM 1717 CB PHE A 195 13.348 0.975 -3.726 1.00 3.42 C ATOM 1718 CG PHE A 195 13.724 0.302 -2.433 1.00 4.21 C ATOM 1719 CD1 PHE A 195 13.351 -1.008 -2.182 1.00 4.80 C ATOM 1720 CD2 PHE A 195 14.446 0.987 -1.466 1.00 4.70 C ATOM 1721 CE1 PHE A 195 13.690 -1.622 -0.993 1.00 5.80 C ATOM 1722 CE2 PHE A 195 14.788 0.377 -0.277 1.00 5.73 C ATOM 1723 CZ PHE A 195 14.410 -0.930 -0.040 1.00 6.25 C ATOM 0 H PHE A 195 14.858 -1.342 -4.756 1.00 2.02 H new ATOM 0 HA PHE A 195 13.992 1.253 -5.768 1.00 2.15 H new ATOM 0 HB2 PHE A 195 13.313 2.052 -3.564 1.00 3.42 H new ATOM 0 HB3 PHE A 195 12.342 0.662 -4.006 1.00 3.42 H new ATOM 0 HD1 PHE A 195 12.789 -1.555 -2.924 1.00 4.80 H new ATOM 0 HD2 PHE A 195 14.744 2.009 -1.646 1.00 4.70 H new ATOM 0 HE1 PHE A 195 13.392 -2.644 -0.808 1.00 5.80 H new ATOM 0 HE2 PHE A 195 15.351 0.921 0.468 1.00 5.73 H new ATOM 0 HZ PHE A 195 14.677 -1.410 0.890 1.00 6.25 H new ATOM 1733 N ARG A 196 15.989 2.384 -4.765 1.00 1.36 N ATOM 1734 CA ARG A 196 17.220 3.016 -4.319 1.00 1.39 C ATOM 1735 C ARG A 196 16.894 4.383 -3.733 1.00 1.11 C ATOM 1736 O ARG A 196 16.381 5.249 -4.438 1.00 1.48 O ATOM 1737 CB ARG A 196 18.190 3.182 -5.490 1.00 2.23 C ATOM 1738 CG ARG A 196 18.665 1.873 -6.097 1.00 2.88 C ATOM 1739 CD ARG A 196 19.431 2.112 -7.385 1.00 3.80 C ATOM 1740 NE ARG A 196 20.536 3.053 -7.205 1.00 4.55 N ATOM 1741 CZ ARG A 196 21.004 3.843 -8.169 1.00 5.52 C ATOM 1742 NH1 ARG A 196 20.494 3.774 -9.393 1.00 5.90 N ATOM 1743 NH2 ARG A 196 21.987 4.694 -7.910 1.00 6.40 N ATOM 0 H ARG A 196 15.371 3.005 -5.287 1.00 1.36 H new ATOM 0 HA ARG A 196 17.689 2.387 -3.563 1.00 1.39 H new ATOM 0 HB2 ARG A 196 17.706 3.775 -6.266 1.00 2.23 H new ATOM 0 HB3 ARG A 196 19.058 3.748 -5.151 1.00 2.23 H new ATOM 0 HG2 ARG A 196 19.301 1.348 -5.384 1.00 2.88 H new ATOM 0 HG3 ARG A 196 17.808 1.228 -6.294 1.00 2.88 H new ATOM 0 HD2 ARG A 196 19.820 1.164 -7.755 1.00 3.80 H new ATOM 0 HD3 ARG A 196 18.750 2.495 -8.145 1.00 3.80 H new ATOM 0 HE ARG A 196 20.974 3.107 -6.286 1.00 4.55 H new ATOM 0 HH11 ARG A 196 19.742 3.115 -9.596 1.00 5.90 H new ATOM 0 HH12 ARG A 196 20.854 4.380 -10.130 1.00 5.90 H new ATOM 0 HH21 ARG A 196 22.385 4.744 -6.972 1.00 6.40 H new ATOM 0 HH22 ARG A 196 22.345 5.299 -8.649 1.00 6.40 H new ATOM 1757 N LEU A 197 17.182 4.582 -2.455 1.00 1.02 N ATOM 1758 CA LEU A 197 16.929 5.871 -1.818 1.00 0.82 C ATOM 1759 C LEU A 197 18.207 6.468 -1.266 1.00 0.89 C ATOM 1760 O LEU A 197 18.934 5.826 -0.508 1.00 1.02 O ATOM 1761 CB LEU A 197 15.871 5.760 -0.711 1.00 0.76 C ATOM 1762 CG LEU A 197 14.469 6.205 -1.113 1.00 0.59 C ATOM 1763 CD1 LEU A 197 14.462 7.687 -1.459 1.00 1.12 C ATOM 1764 CD2 LEU A 197 13.965 5.383 -2.281 1.00 1.40 C ATOM 0 H LEU A 197 17.588 3.876 -1.841 1.00 1.02 H new ATOM 0 HA LEU A 197 16.540 6.537 -2.588 1.00 0.82 H new ATOM 0 HB2 LEU A 197 15.825 4.724 -0.376 1.00 0.76 H new ATOM 0 HB3 LEU A 197 16.195 6.357 0.142 1.00 0.76 H new ATOM 0 HG LEU A 197 13.800 6.045 -0.268 1.00 0.59 H new ATOM 0 HD11 LEU A 197 13.454 7.989 -1.744 1.00 1.12 H new ATOM 0 HD12 LEU A 197 14.783 8.265 -0.592 1.00 1.12 H new ATOM 0 HD13 LEU A 197 15.144 7.870 -2.289 1.00 1.12 H new ATOM 0 HD21 LEU A 197 12.963 5.715 -2.554 1.00 1.40 H new ATOM 0 HD22 LEU A 197 14.634 5.511 -3.132 1.00 1.40 H new ATOM 0 HD23 LEU A 197 13.934 4.331 -1.999 1.00 1.40 H new ATOM 1776 N ASP A 198 18.479 7.695 -1.672 1.00 1.13 N ATOM 1777 CA ASP A 198 19.655 8.422 -1.212 1.00 1.41 C ATOM 1778 C ASP A 198 19.270 9.781 -0.623 1.00 2.02 C ATOM 1779 O ASP A 198 19.579 10.051 0.538 1.00 2.68 O ATOM 1780 CB ASP A 198 20.687 8.585 -2.338 1.00 2.16 C ATOM 1781 CG ASP A 198 21.421 7.296 -2.647 1.00 2.69 C ATOM 1782 OD1 ASP A 198 20.917 6.504 -3.473 1.00 3.38 O ATOM 1783 OD2 ASP A 198 22.509 7.067 -2.070 1.00 2.97 O ATOM 0 H ASP A 198 17.896 8.216 -2.327 1.00 1.13 H new ATOM 0 HA ASP A 198 20.116 7.832 -0.420 1.00 1.41 H new ATOM 0 HB2 ASP A 198 20.184 8.937 -3.239 1.00 2.16 H new ATOM 0 HB3 ASP A 198 21.409 9.351 -2.056 1.00 2.16 H new ATOM 1788 N PRO A 199 18.588 10.669 -1.389 1.00 2.71 N ATOM 1789 CA PRO A 199 18.141 11.962 -0.859 1.00 3.84 C ATOM 1790 C PRO A 199 17.180 11.803 0.317 1.00 4.09 C ATOM 1791 O PRO A 199 16.131 11.166 0.200 1.00 4.68 O ATOM 1792 CB PRO A 199 17.430 12.627 -2.045 1.00 4.74 C ATOM 1793 CG PRO A 199 17.112 11.514 -2.980 1.00 4.39 C ATOM 1794 CD PRO A 199 18.217 10.515 -2.810 1.00 3.16 C ATOM 0 HA PRO A 199 18.976 12.547 -0.473 1.00 3.84 H new ATOM 0 HB2 PRO A 199 16.525 13.142 -1.723 1.00 4.74 H new ATOM 0 HB3 PRO A 199 18.069 13.371 -2.521 1.00 4.74 H new ATOM 0 HG2 PRO A 199 16.144 11.071 -2.747 1.00 4.39 H new ATOM 0 HG3 PRO A 199 17.060 11.870 -4.009 1.00 4.39 H new ATOM 0 HD2 PRO A 199 17.883 9.502 -3.032 1.00 3.16 H new ATOM 0 HD3 PRO A 199 19.057 10.726 -3.472 1.00 3.16 H new ATOM 1802 N ARG A 200 17.556 12.368 1.453 1.00 4.06 N ATOM 1803 CA ARG A 200 16.726 12.313 2.643 1.00 4.63 C ATOM 1804 C ARG A 200 15.875 13.569 2.740 1.00 5.11 C ATOM 1805 O ARG A 200 16.422 14.625 3.122 1.00 5.33 O ATOM 1806 CB ARG A 200 17.588 12.174 3.901 1.00 5.01 C ATOM 1807 CG ARG A 200 18.479 10.941 3.916 1.00 5.10 C ATOM 1808 CD ARG A 200 17.674 9.654 3.807 1.00 5.74 C ATOM 1809 NE ARG A 200 16.610 9.580 4.808 1.00 6.25 N ATOM 1810 CZ ARG A 200 16.197 8.455 5.391 1.00 7.04 C ATOM 1811 NH1 ARG A 200 16.777 7.292 5.107 1.00 7.39 N ATOM 1812 NH2 ARG A 200 15.201 8.495 6.263 1.00 7.73 N ATOM 1813 OXT ARG A 200 14.669 13.504 2.429 1.00 5.64 O ATOM 0 H ARG A 200 18.435 12.872 1.575 1.00 4.06 H new ATOM 0 HA ARG A 200 16.077 11.440 2.569 1.00 4.63 H new ATOM 0 HB2 ARG A 200 18.214 13.061 3.998 1.00 5.01 H new ATOM 0 HB3 ARG A 200 16.935 12.147 4.773 1.00 5.01 H new ATOM 0 HG2 ARG A 200 19.188 10.996 3.090 1.00 5.10 H new ATOM 0 HG3 ARG A 200 19.063 10.927 4.837 1.00 5.10 H new ATOM 0 HD2 ARG A 200 17.238 9.584 2.810 1.00 5.74 H new ATOM 0 HD3 ARG A 200 18.341 8.800 3.924 1.00 5.74 H new ATOM 0 HE ARG A 200 16.152 10.450 5.079 1.00 6.25 H new ATOM 0 HH11 ARG A 200 17.546 7.255 4.437 1.00 7.39 H new ATOM 0 HH12 ARG A 200 16.453 6.437 5.559 1.00 7.39 H new ATOM 0 HH21 ARG A 200 14.754 9.384 6.486 1.00 7.73 H new ATOM 0 HH22 ARG A 200 14.881 7.637 6.712 1.00 7.73 H new TER 1827 ARG A 200