USER MOD reduce.3.24.130724 H: found=0, std=0, add=1064, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1064 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: B 650 THR OG1 : rot 180:sc= 0.00502 USER MOD Set 1.2: B 651 ASN : amide:sc= 0.00463 X(o=0.0096,f=0) USER MOD Set 2.1: A 177 GLN : amide:sc= -0.902 K(o=-1,f=-4.6) USER MOD Set 2.2: A 216 ASN : amide:sc= -0.107 K(o=-1,f=-3.2!) USER MOD Set 3.1: A 159 THR OG1 : rot -120:sc= 0 USER MOD Set 3.2: A 164 MET CE :methyl 156:sc= 0 (180deg=0) USER MOD Single : A 139 ASN : amide:sc= -0.271 X(o=-0.27,f=-0.078) USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= -0.199 X(o=-0.2,f=-0.063) USER MOD Single : A 144 LYS NZ :NH3+ 156:sc= 1.23 (180deg=1.06) USER MOD Single : A 150 SER OG : rot 180:sc= 0.0997 USER MOD Single : A 155 ASN : amide:sc= -0.151 K(o=-0.15,f=-0.94!) USER MOD Single : A 157 ASN : amide:sc= -0.069 X(o=-0.069,f=-0.086) USER MOD Single : A 158 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 160 THR OG1 : rot 180:sc= -0.165 USER MOD Single : A 163 MET CE :methyl -160:sc= -0.152 (180deg=-0.712) USER MOD Single : A 166 SER OG : rot -86:sc= 1.3 USER MOD Single : A 167 SER OG : rot 81:sc= 1.26 USER MOD Single : A 171 LYS NZ :NH3+ -118:sc= 0.00143 (180deg=0) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 LYS NZ :NH3+ -165:sc= -0.046 (180deg=-0.288) USER MOD Single : A 182 GLN : amide:sc= -2.35! X(o=-2.3!,f=-2.2) USER MOD Single : A 183 LYS NZ :NH3+ -177:sc= 1.32 (180deg=1.23) USER MOD Single : A 185 GLN :FLIP amide:sc= -3.41! C(o=-3.9!,f=-3.4!) USER MOD Single : A 188 THR OG1 : rot -40:sc= 1.22 USER MOD Single : A 191 HIS : no HD1:sc= -0.044 X(o=-0.044,f=-0.044) USER MOD Single : A 197 SER OG : rot -121:sc= 0.859 USER MOD Single : A 202 CYS SG : rot 22:sc= 0.571 USER MOD Single : A 204 GLN : amide:sc= -3.37! C(o=-3.4!,f=-10!) USER MOD Single : A 206 SER OG : rot -128:sc= -0.855 USER MOD Single : A 209 THR OG1 : rot 79:sc= 0.7 USER MOD Single : A 215 THR OG1 : rot 180:sc= 0 USER MOD Single : A 219 CYS SG : rot -120:sc= -2.47! USER MOD Single : A 220 LYS NZ :NH3+ 153:sc= -0.151! (180deg=-1.91!) USER MOD Single : B 633 THR OG1 : rot 180:sc= 0 USER MOD Single : B 640 SER OG : rot -76:sc= 0.792 USER MOD Single : B 644 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 646 GLN : amide:sc= -3.05! C(o=-3.1!,f=-5.8!) USER MOD Single : B 647 TYR OH : rot 130:sc= 0.594 USER MOD Single : B 649 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 656 GLN : amide:sc= 1.11 K(o=1.1,f=-1.6!) USER MOD Single : B 657 LYS NZ :NH3+ -141:sc= -0.845 (180deg=-2.49!) USER MOD Single : B 660 ASN : amide:sc= 1.02 K(o=1,f=-0.26) USER MOD Single : B 663 ASN : amide:sc= -1.85 K(o=-1.8,f=-10!) USER MOD Single : B 665 GLN :FLIP amide:sc= -0.438 F(o=-1.2,f=-0.44) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 138 -16.147 -6.881 5.284 1.00 2.25 N ATOM 2 CA ALA A 138 -15.153 -5.861 4.980 1.00 1.77 C ATOM 3 C ALA A 138 -15.851 -4.554 4.626 1.00 1.56 C ATOM 4 O ALA A 138 -15.478 -3.868 3.672 1.00 1.45 O ATOM 5 CB ALA A 138 -14.240 -6.315 3.848 1.00 1.78 C ATOM 0 HA ALA A 138 -14.531 -5.700 5.861 1.00 1.77 H new ATOM 0 HB1 ALA A 138 -13.506 -5.537 3.638 1.00 1.78 H new ATOM 0 HB2 ALA A 138 -13.725 -7.230 4.140 1.00 1.78 H new ATOM 0 HB3 ALA A 138 -14.835 -6.503 2.954 1.00 1.78 H new ATOM 10 N ASN A 139 -16.864 -4.219 5.424 1.00 1.56 N ATOM 11 CA ASN A 139 -17.723 -3.060 5.168 1.00 1.44 C ATOM 12 C ASN A 139 -16.939 -1.749 5.166 1.00 1.28 C ATOM 13 O ASN A 139 -17.395 -0.752 4.606 1.00 1.18 O ATOM 14 CB ASN A 139 -18.865 -2.992 6.196 1.00 1.53 C ATOM 15 CG ASN A 139 -18.377 -3.030 7.637 1.00 2.12 C ATOM 16 OD1 ASN A 139 -18.044 -1.999 8.226 1.00 2.92 O ATOM 17 ND2 ASN A 139 -18.359 -4.220 8.223 1.00 2.49 N ATOM 0 H ASN A 139 -17.113 -4.741 6.264 1.00 1.56 H new ATOM 0 HA ASN A 139 -18.145 -3.192 4.172 1.00 1.44 H new ATOM 0 HB2 ASN A 139 -19.435 -2.077 6.036 1.00 1.53 H new ATOM 0 HB3 ASN A 139 -19.547 -3.826 6.028 1.00 1.53 H new ATOM 0 HD21 ASN A 139 -18.062 -4.305 9.195 1.00 2.49 H new ATOM 0 HD22 ASN A 139 -18.642 -5.050 7.701 1.00 2.49 H new ATOM 24 N PHE A 140 -15.762 -1.758 5.785 1.00 1.33 N ATOM 25 CA PHE A 140 -14.892 -0.586 5.809 1.00 1.23 C ATOM 26 C PHE A 140 -14.590 -0.094 4.391 1.00 0.99 C ATOM 27 O PHE A 140 -14.706 1.098 4.095 1.00 0.93 O ATOM 28 CB PHE A 140 -13.586 -0.918 6.540 1.00 1.35 C ATOM 29 CG PHE A 140 -12.541 0.155 6.427 1.00 1.26 C ATOM 30 CD1 PHE A 140 -12.649 1.326 7.156 1.00 1.35 C ATOM 31 CD2 PHE A 140 -11.453 -0.010 5.586 1.00 1.15 C ATOM 32 CE1 PHE A 140 -11.690 2.316 7.047 1.00 1.31 C ATOM 33 CE2 PHE A 140 -10.492 0.975 5.472 1.00 1.11 C ATOM 34 CZ PHE A 140 -10.611 2.140 6.202 1.00 1.19 C ATOM 0 H PHE A 140 -15.387 -2.568 6.279 1.00 1.33 H new ATOM 0 HA PHE A 140 -15.410 0.212 6.341 1.00 1.23 H new ATOM 0 HB2 PHE A 140 -13.804 -1.091 7.594 1.00 1.35 H new ATOM 0 HB3 PHE A 140 -13.183 -1.849 6.141 1.00 1.35 H new ATOM 0 HD1 PHE A 140 -13.491 1.468 7.817 1.00 1.35 H new ATOM 0 HD2 PHE A 140 -11.355 -0.920 5.013 1.00 1.15 H new ATOM 0 HE1 PHE A 140 -11.784 3.226 7.622 1.00 1.31 H new ATOM 0 HE2 PHE A 140 -9.648 0.834 4.812 1.00 1.11 H new ATOM 0 HZ PHE A 140 -9.862 2.913 6.113 1.00 1.19 H new ATOM 44 N LEU A 141 -14.216 -1.021 3.516 1.00 0.92 N ATOM 45 CA LEU A 141 -13.869 -0.674 2.142 1.00 0.75 C ATOM 46 C LEU A 141 -15.115 -0.321 1.349 1.00 0.70 C ATOM 47 O LEU A 141 -15.111 0.605 0.547 1.00 0.64 O ATOM 48 CB LEU A 141 -13.131 -1.827 1.460 1.00 0.82 C ATOM 49 CG LEU A 141 -11.807 -2.228 2.107 1.00 0.94 C ATOM 50 CD1 LEU A 141 -11.151 -3.331 1.299 1.00 1.05 C ATOM 51 CD2 LEU A 141 -10.881 -1.026 2.218 1.00 0.88 C ATOM 0 H LEU A 141 -14.145 -2.015 3.732 1.00 0.92 H new ATOM 0 HA LEU A 141 -13.211 0.194 2.172 1.00 0.75 H new ATOM 0 HB2 LEU A 141 -13.787 -2.697 1.444 1.00 0.82 H new ATOM 0 HB3 LEU A 141 -12.941 -1.552 0.423 1.00 0.82 H new ATOM 0 HG LEU A 141 -12.005 -2.598 3.113 1.00 0.94 H new ATOM 0 HD11 LEU A 141 -10.207 -3.612 1.766 1.00 1.05 H new ATOM 0 HD12 LEU A 141 -11.811 -4.198 1.264 1.00 1.05 H new ATOM 0 HD13 LEU A 141 -10.963 -2.977 0.285 1.00 1.05 H new ATOM 0 HD21 LEU A 141 -9.943 -1.331 2.681 1.00 0.88 H new ATOM 0 HD22 LEU A 141 -10.682 -0.627 1.223 1.00 0.88 H new ATOM 0 HD23 LEU A 141 -11.354 -0.257 2.829 1.00 0.88 H new ATOM 63 N SER A 142 -16.190 -1.051 1.602 1.00 0.90 N ATOM 64 CA SER A 142 -17.449 -0.837 0.900 1.00 0.97 C ATOM 65 C SER A 142 -18.002 0.564 1.157 1.00 0.95 C ATOM 66 O SER A 142 -18.787 1.086 0.362 1.00 1.05 O ATOM 67 CB SER A 142 -18.470 -1.881 1.345 1.00 1.21 C ATOM 68 OG SER A 142 -17.917 -3.187 1.296 1.00 1.82 O ATOM 0 H SER A 142 -16.217 -1.802 2.292 1.00 0.90 H new ATOM 0 HA SER A 142 -17.260 -0.935 -0.169 1.00 0.97 H new ATOM 0 HB2 SER A 142 -18.802 -1.661 2.360 1.00 1.21 H new ATOM 0 HB3 SER A 142 -19.350 -1.831 0.704 1.00 1.21 H new ATOM 0 HG SER A 142 -18.589 -3.838 1.587 1.00 1.82 H new ATOM 74 N GLN A 143 -17.611 1.157 2.278 1.00 0.98 N ATOM 75 CA GLN A 143 -18.103 2.475 2.649 1.00 1.10 C ATOM 76 C GLN A 143 -17.128 3.584 2.243 1.00 0.95 C ATOM 77 O GLN A 143 -17.542 4.628 1.743 1.00 1.02 O ATOM 78 CB GLN A 143 -18.352 2.534 4.160 1.00 1.41 C ATOM 79 CG GLN A 143 -19.249 3.686 4.591 1.00 1.32 C ATOM 80 CD GLN A 143 -20.683 3.528 4.111 1.00 1.79 C ATOM 81 OE1 GLN A 143 -21.513 2.915 4.786 1.00 2.41 O ATOM 82 NE2 GLN A 143 -20.994 4.093 2.954 1.00 2.29 N ATOM 0 H GLN A 143 -16.956 0.746 2.944 1.00 0.98 H new ATOM 0 HA GLN A 143 -19.038 2.640 2.113 1.00 1.10 H new ATOM 0 HB2 GLN A 143 -18.803 1.595 4.481 1.00 1.41 H new ATOM 0 HB3 GLN A 143 -17.394 2.620 4.673 1.00 1.41 H new ATOM 0 HG2 GLN A 143 -19.241 3.760 5.678 1.00 1.32 H new ATOM 0 HG3 GLN A 143 -18.843 4.621 4.205 1.00 1.32 H new ATOM 0 HE21 GLN A 143 -20.281 4.592 2.422 1.00 2.29 H new ATOM 0 HE22 GLN A 143 -21.946 4.029 2.595 1.00 2.29 H new ATOM 91 N LYS A 144 -15.833 3.363 2.464 1.00 0.84 N ATOM 92 CA LYS A 144 -14.843 4.429 2.301 1.00 0.83 C ATOM 93 C LYS A 144 -13.948 4.249 1.072 1.00 0.74 C ATOM 94 O LYS A 144 -13.437 5.228 0.529 1.00 0.88 O ATOM 95 CB LYS A 144 -13.964 4.513 3.548 1.00 1.00 C ATOM 96 CG LYS A 144 -14.710 4.931 4.807 1.00 1.12 C ATOM 97 CD LYS A 144 -13.822 4.823 6.039 1.00 1.33 C ATOM 98 CE LYS A 144 -12.606 5.729 5.949 1.00 1.39 C ATOM 99 NZ LYS A 144 -12.974 7.167 5.970 1.00 1.56 N ATOM 0 H LYS A 144 -15.446 2.465 2.754 1.00 0.84 H new ATOM 0 HA LYS A 144 -15.407 5.351 2.156 1.00 0.83 H new ATOM 0 HB2 LYS A 144 -13.501 3.541 3.719 1.00 1.00 H new ATOM 0 HB3 LYS A 144 -13.158 5.223 3.364 1.00 1.00 H new ATOM 0 HG2 LYS A 144 -15.063 5.957 4.699 1.00 1.12 H new ATOM 0 HG3 LYS A 144 -15.591 4.303 4.935 1.00 1.12 H new ATOM 0 HD2 LYS A 144 -14.401 5.081 6.926 1.00 1.33 H new ATOM 0 HD3 LYS A 144 -13.496 3.790 6.161 1.00 1.33 H new ATOM 0 HE2 LYS A 144 -11.934 5.516 6.780 1.00 1.39 H new ATOM 0 HE3 LYS A 144 -12.059 5.509 5.032 1.00 1.39 H new ATOM 0 HZ1 LYS A 144 -12.166 7.727 6.310 1.00 1.56 H new ATOM 0 HZ2 LYS A 144 -13.228 7.474 5.010 1.00 1.56 H new ATOM 0 HZ3 LYS A 144 -13.785 7.308 6.605 1.00 1.56 H new ATOM 113 N PHE A 145 -13.750 3.014 0.631 1.00 0.66 N ATOM 114 CA PHE A 145 -12.799 2.743 -0.447 1.00 0.65 C ATOM 115 C PHE A 145 -13.417 1.883 -1.550 1.00 0.80 C ATOM 116 O PHE A 145 -12.997 0.743 -1.764 1.00 1.08 O ATOM 117 CB PHE A 145 -11.543 2.060 0.113 1.00 0.54 C ATOM 118 CG PHE A 145 -10.712 2.957 0.987 1.00 0.45 C ATOM 119 CD1 PHE A 145 -9.889 3.921 0.427 1.00 0.41 C ATOM 120 CD2 PHE A 145 -10.755 2.841 2.365 1.00 0.72 C ATOM 121 CE1 PHE A 145 -9.126 4.752 1.225 1.00 0.50 C ATOM 122 CE2 PHE A 145 -9.995 3.671 3.169 1.00 0.70 C ATOM 123 CZ PHE A 145 -9.180 4.628 2.598 1.00 0.51 C ATOM 0 H PHE A 145 -14.228 2.190 0.996 1.00 0.66 H new ATOM 0 HA PHE A 145 -12.524 3.700 -0.890 1.00 0.65 H new ATOM 0 HB2 PHE A 145 -11.841 1.182 0.686 1.00 0.54 H new ATOM 0 HB3 PHE A 145 -10.931 1.706 -0.717 1.00 0.54 H new ATOM 0 HD1 PHE A 145 -9.843 4.024 -0.647 1.00 0.41 H new ATOM 0 HD2 PHE A 145 -11.389 2.094 2.818 1.00 0.72 H new ATOM 0 HE1 PHE A 145 -8.488 5.498 0.774 1.00 0.50 H new ATOM 0 HE2 PHE A 145 -10.039 3.571 4.243 1.00 0.70 H new ATOM 0 HZ PHE A 145 -8.587 5.278 3.224 1.00 0.51 H new ATOM 133 N PRO A 146 -14.403 2.422 -2.288 1.00 0.95 N ATOM 134 CA PRO A 146 -15.055 1.714 -3.389 1.00 1.20 C ATOM 135 C PRO A 146 -14.239 1.810 -4.674 1.00 1.16 C ATOM 136 O PRO A 146 -14.674 1.380 -5.743 1.00 1.34 O ATOM 137 CB PRO A 146 -16.398 2.449 -3.553 1.00 1.61 C ATOM 138 CG PRO A 146 -16.402 3.551 -2.536 1.00 1.75 C ATOM 139 CD PRO A 146 -14.972 3.759 -2.125 1.00 1.23 C ATOM 0 HA PRO A 146 -15.168 0.649 -3.185 1.00 1.20 H new ATOM 0 HB2 PRO A 146 -16.501 2.850 -4.561 1.00 1.61 H new ATOM 0 HB3 PRO A 146 -17.235 1.769 -3.393 1.00 1.61 H new ATOM 0 HG2 PRO A 146 -16.821 4.465 -2.956 1.00 1.75 H new ATOM 0 HG3 PRO A 146 -17.017 3.284 -1.677 1.00 1.75 H new ATOM 0 HD2 PRO A 146 -14.471 4.494 -2.755 1.00 1.23 H new ATOM 0 HD3 PRO A 146 -14.892 4.113 -1.097 1.00 1.23 H new ATOM 147 N GLU A 147 -13.047 2.381 -4.551 1.00 1.10 N ATOM 148 CA GLU A 147 -12.173 2.599 -5.694 1.00 1.30 C ATOM 149 C GLU A 147 -11.295 1.377 -5.936 1.00 1.02 C ATOM 150 O GLU A 147 -10.658 1.255 -6.984 1.00 1.03 O ATOM 151 CB GLU A 147 -11.273 3.815 -5.452 1.00 1.64 C ATOM 152 CG GLU A 147 -11.976 5.001 -4.808 1.00 1.61 C ATOM 153 CD GLU A 147 -13.159 5.502 -5.613 1.00 1.74 C ATOM 154 OE1 GLU A 147 -12.955 5.965 -6.753 1.00 2.18 O ATOM 155 OE2 GLU A 147 -14.298 5.431 -5.107 1.00 1.73 O ATOM 0 H GLU A 147 -12.662 2.703 -3.663 1.00 1.10 H new ATOM 0 HA GLU A 147 -12.800 2.775 -6.568 1.00 1.30 H new ATOM 0 HB2 GLU A 147 -10.440 3.514 -4.817 1.00 1.64 H new ATOM 0 HB3 GLU A 147 -10.849 4.133 -6.405 1.00 1.64 H new ATOM 0 HG2 GLU A 147 -12.316 4.717 -3.812 1.00 1.61 H new ATOM 0 HG3 GLU A 147 -11.261 5.814 -4.680 1.00 1.61 H new ATOM 162 N LEU A 148 -11.271 0.472 -4.961 1.00 0.87 N ATOM 163 CA LEU A 148 -10.356 -0.662 -4.996 1.00 0.76 C ATOM 164 C LEU A 148 -10.733 -1.660 -6.083 1.00 0.97 C ATOM 165 O LEU A 148 -11.887 -2.080 -6.190 1.00 1.22 O ATOM 166 CB LEU A 148 -10.305 -1.372 -3.643 1.00 0.71 C ATOM 167 CG LEU A 148 -9.806 -0.521 -2.476 1.00 0.56 C ATOM 168 CD1 LEU A 148 -9.677 -1.368 -1.227 1.00 0.62 C ATOM 169 CD2 LEU A 148 -8.478 0.138 -2.816 1.00 0.54 C ATOM 0 H LEU A 148 -11.874 0.503 -4.139 1.00 0.87 H new ATOM 0 HA LEU A 148 -9.369 -0.261 -5.225 1.00 0.76 H new ATOM 0 HB2 LEU A 148 -11.304 -1.736 -3.404 1.00 0.71 H new ATOM 0 HB3 LEU A 148 -9.661 -2.247 -3.735 1.00 0.71 H new ATOM 0 HG LEU A 148 -10.535 0.267 -2.288 1.00 0.56 H new ATOM 0 HD11 LEU A 148 -9.321 -0.750 -0.403 1.00 0.62 H new ATOM 0 HD12 LEU A 148 -10.649 -1.789 -0.971 1.00 0.62 H new ATOM 0 HD13 LEU A 148 -8.968 -2.176 -1.407 1.00 0.62 H new ATOM 0 HD21 LEU A 148 -8.143 0.738 -1.970 1.00 0.54 H new ATOM 0 HD22 LEU A 148 -7.736 -0.630 -3.033 1.00 0.54 H new ATOM 0 HD23 LEU A 148 -8.603 0.779 -3.689 1.00 0.54 H new ATOM 181 N PRO A 149 -9.756 -2.031 -6.919 1.00 0.92 N ATOM 182 CA PRO A 149 -9.924 -3.052 -7.949 1.00 1.11 C ATOM 183 C PRO A 149 -9.739 -4.461 -7.382 1.00 1.19 C ATOM 184 O PRO A 149 -9.071 -4.647 -6.363 1.00 1.14 O ATOM 185 CB PRO A 149 -8.808 -2.729 -8.961 1.00 1.17 C ATOM 186 CG PRO A 149 -8.090 -1.528 -8.419 1.00 0.92 C ATOM 187 CD PRO A 149 -8.404 -1.473 -6.954 1.00 0.74 C ATOM 0 HA PRO A 149 -10.923 -3.040 -8.385 1.00 1.11 H new ATOM 0 HB2 PRO A 149 -8.127 -3.573 -9.073 1.00 1.17 H new ATOM 0 HB3 PRO A 149 -9.224 -2.522 -9.947 1.00 1.17 H new ATOM 0 HG2 PRO A 149 -7.016 -1.611 -8.583 1.00 0.92 H new ATOM 0 HG3 PRO A 149 -8.420 -0.619 -8.921 1.00 0.92 H new ATOM 0 HD2 PRO A 149 -7.703 -2.062 -6.363 1.00 0.74 H new ATOM 0 HD3 PRO A 149 -8.371 -0.455 -6.566 1.00 0.74 H new ATOM 195 N SER A 150 -10.318 -5.449 -8.060 1.00 1.35 N ATOM 196 CA SER A 150 -10.298 -6.845 -7.605 1.00 1.45 C ATOM 197 C SER A 150 -8.901 -7.479 -7.692 1.00 1.42 C ATOM 198 O SER A 150 -8.739 -8.679 -7.447 1.00 1.56 O ATOM 199 CB SER A 150 -11.271 -7.654 -8.457 1.00 1.60 C ATOM 200 OG SER A 150 -12.183 -6.797 -9.131 1.00 2.32 O ATOM 0 H SER A 150 -10.815 -5.309 -8.940 1.00 1.35 H new ATOM 0 HA SER A 150 -10.591 -6.854 -6.555 1.00 1.45 H new ATOM 0 HB2 SER A 150 -10.718 -8.248 -9.184 1.00 1.60 H new ATOM 0 HB3 SER A 150 -11.820 -8.353 -7.826 1.00 1.60 H new ATOM 0 HG SER A 150 -12.797 -7.335 -9.673 1.00 2.32 H new ATOM 206 N GLY A 151 -7.911 -6.659 -8.018 1.00 1.29 N ATOM 207 CA GLY A 151 -6.556 -7.141 -8.217 1.00 1.28 C ATOM 208 C GLY A 151 -6.476 -8.282 -9.211 1.00 1.24 C ATOM 209 O GLY A 151 -7.248 -8.338 -10.172 1.00 1.36 O ATOM 0 H GLY A 151 -8.024 -5.654 -8.150 1.00 1.29 H new ATOM 0 HA2 GLY A 151 -5.931 -6.319 -8.564 1.00 1.28 H new ATOM 0 HA3 GLY A 151 -6.149 -7.469 -7.261 1.00 1.28 H new ATOM 213 N ILE A 152 -5.541 -9.190 -8.985 1.00 1.15 N ATOM 214 CA ILE A 152 -5.391 -10.360 -9.836 1.00 1.16 C ATOM 215 C ILE A 152 -5.377 -11.632 -9.001 1.00 1.24 C ATOM 216 O ILE A 152 -4.912 -11.637 -7.857 1.00 1.30 O ATOM 217 CB ILE A 152 -4.091 -10.306 -10.671 1.00 1.08 C ATOM 218 CG1 ILE A 152 -2.870 -10.194 -9.750 1.00 1.05 C ATOM 219 CG2 ILE A 152 -4.138 -9.149 -11.662 1.00 1.06 C ATOM 220 CD1 ILE A 152 -1.543 -10.258 -10.478 1.00 1.00 C ATOM 0 H ILE A 152 -4.872 -9.139 -8.217 1.00 1.15 H new ATOM 0 HA ILE A 152 -6.244 -10.364 -10.514 1.00 1.16 H new ATOM 0 HB ILE A 152 -4.003 -11.231 -11.240 1.00 1.08 H new ATOM 0 HG12 ILE A 152 -2.927 -9.254 -9.201 1.00 1.05 H new ATOM 0 HG13 ILE A 152 -2.908 -10.997 -9.013 1.00 1.05 H new ATOM 0 HG21 ILE A 152 -3.214 -9.128 -12.240 1.00 1.06 H new ATOM 0 HG22 ILE A 152 -4.985 -9.281 -12.335 1.00 1.06 H new ATOM 0 HG23 ILE A 152 -4.248 -8.210 -11.120 1.00 1.06 H new ATOM 0 HD11 ILE A 152 -0.729 -10.172 -9.758 1.00 1.00 H new ATOM 0 HD12 ILE A 152 -1.463 -11.209 -11.005 1.00 1.00 H new ATOM 0 HD13 ILE A 152 -1.482 -9.439 -11.195 1.00 1.00 H new ATOM 232 N ASP A 153 -5.911 -12.702 -9.569 1.00 1.33 N ATOM 233 CA ASP A 153 -5.802 -14.023 -8.970 1.00 1.40 C ATOM 234 C ASP A 153 -4.509 -14.663 -9.451 1.00 1.38 C ATOM 235 O ASP A 153 -4.117 -14.486 -10.606 1.00 1.40 O ATOM 236 CB ASP A 153 -7.017 -14.899 -9.315 1.00 1.56 C ATOM 237 CG ASP A 153 -7.261 -15.026 -10.804 1.00 2.38 C ATOM 238 OD1 ASP A 153 -7.544 -13.999 -11.456 1.00 3.20 O ATOM 239 OD2 ASP A 153 -7.162 -16.156 -11.331 1.00 2.83 O ATOM 0 H ASP A 153 -6.427 -12.681 -10.449 1.00 1.33 H new ATOM 0 HA ASP A 153 -5.785 -13.929 -7.884 1.00 1.40 H new ATOM 0 HB2 ASP A 153 -6.871 -15.893 -8.892 1.00 1.56 H new ATOM 0 HB3 ASP A 153 -7.905 -14.479 -8.843 1.00 1.56 H new ATOM 244 N VAL A 154 -3.849 -15.400 -8.573 1.00 1.41 N ATOM 245 CA VAL A 154 -2.480 -15.814 -8.812 1.00 1.39 C ATOM 246 C VAL A 154 -2.345 -17.319 -8.660 1.00 1.51 C ATOM 247 O VAL A 154 -2.582 -17.872 -7.584 1.00 1.60 O ATOM 248 CB VAL A 154 -1.498 -15.112 -7.839 1.00 1.31 C ATOM 249 CG1 VAL A 154 -0.055 -15.451 -8.171 1.00 1.31 C ATOM 250 CG2 VAL A 154 -1.689 -13.603 -7.850 1.00 1.18 C ATOM 0 H VAL A 154 -4.241 -15.723 -7.688 1.00 1.41 H new ATOM 0 HA VAL A 154 -2.226 -15.525 -9.832 1.00 1.39 H new ATOM 0 HB VAL A 154 -1.722 -15.483 -6.839 1.00 1.31 H new ATOM 0 HG11 VAL A 154 0.608 -14.943 -7.471 1.00 1.31 H new ATOM 0 HG12 VAL A 154 0.093 -16.528 -8.095 1.00 1.31 H new ATOM 0 HG13 VAL A 154 0.171 -15.125 -9.186 1.00 1.31 H new ATOM 0 HG21 VAL A 154 -0.985 -13.142 -7.157 1.00 1.18 H new ATOM 0 HG22 VAL A 154 -1.511 -13.221 -8.855 1.00 1.18 H new ATOM 0 HG23 VAL A 154 -2.708 -13.363 -7.545 1.00 1.18 H new ATOM 260 N ASN A 155 -1.996 -17.975 -9.751 1.00 1.59 N ATOM 261 CA ASN A 155 -1.737 -19.406 -9.734 1.00 1.69 C ATOM 262 C ASN A 155 -0.425 -19.709 -9.020 1.00 1.65 C ATOM 263 O ASN A 155 0.597 -19.966 -9.652 1.00 1.66 O ATOM 264 CB ASN A 155 -1.725 -19.950 -11.163 1.00 1.79 C ATOM 265 CG ASN A 155 -1.085 -18.996 -12.162 1.00 2.07 C ATOM 266 OD1 ASN A 155 -1.754 -18.126 -12.718 1.00 2.69 O ATOM 267 ND2 ASN A 155 0.207 -19.147 -12.399 1.00 2.17 N ATOM 0 H ASN A 155 -1.884 -17.538 -10.666 1.00 1.59 H new ATOM 0 HA ASN A 155 -2.535 -19.902 -9.182 1.00 1.69 H new ATOM 0 HB2 ASN A 155 -1.187 -20.898 -11.180 1.00 1.79 H new ATOM 0 HB3 ASN A 155 -2.749 -20.159 -11.474 1.00 1.79 H new ATOM 0 HD21 ASN A 155 0.679 -18.531 -13.061 1.00 2.17 H new ATOM 0 HD22 ASN A 155 0.731 -19.879 -11.920 1.00 2.17 H new ATOM 274 N ILE A 156 -0.486 -19.734 -7.693 1.00 1.64 N ATOM 275 CA ILE A 156 0.705 -19.830 -6.846 1.00 1.62 C ATOM 276 C ILE A 156 1.297 -21.241 -6.797 1.00 1.69 C ATOM 277 O ILE A 156 2.090 -21.560 -5.913 1.00 1.73 O ATOM 278 CB ILE A 156 0.406 -19.341 -5.414 1.00 1.63 C ATOM 279 CG1 ILE A 156 -0.808 -20.078 -4.834 1.00 1.74 C ATOM 280 CG2 ILE A 156 0.179 -17.835 -5.416 1.00 1.51 C ATOM 281 CD1 ILE A 156 -1.257 -19.541 -3.492 1.00 1.80 C ATOM 0 H ILE A 156 -1.361 -19.688 -7.171 1.00 1.64 H new ATOM 0 HA ILE A 156 1.451 -19.182 -7.306 1.00 1.62 H new ATOM 0 HB ILE A 156 1.265 -19.561 -4.780 1.00 1.63 H new ATOM 0 HG12 ILE A 156 -1.636 -20.009 -5.539 1.00 1.74 H new ATOM 0 HG13 ILE A 156 -0.565 -21.136 -4.730 1.00 1.74 H new ATOM 0 HG21 ILE A 156 -0.032 -17.497 -4.401 1.00 1.51 H new ATOM 0 HG22 ILE A 156 1.072 -17.333 -5.787 1.00 1.51 H new ATOM 0 HG23 ILE A 156 -0.666 -17.595 -6.061 1.00 1.51 H new ATOM 0 HD11 ILE A 156 -2.119 -20.109 -3.143 1.00 1.80 H new ATOM 0 HD12 ILE A 156 -0.444 -19.635 -2.772 1.00 1.80 H new ATOM 0 HD13 ILE A 156 -1.532 -18.491 -3.594 1.00 1.80 H new ATOM 293 N ASN A 157 0.897 -22.084 -7.738 1.00 1.73 N ATOM 294 CA ASN A 157 1.529 -23.389 -7.919 1.00 1.77 C ATOM 295 C ASN A 157 2.434 -23.350 -9.148 1.00 1.79 C ATOM 296 O ASN A 157 3.155 -24.301 -9.448 1.00 1.77 O ATOM 297 CB ASN A 157 0.474 -24.492 -8.072 1.00 1.92 C ATOM 298 CG ASN A 157 -0.471 -24.243 -9.231 1.00 2.12 C ATOM 299 OD1 ASN A 157 -0.197 -24.626 -10.367 1.00 2.43 O ATOM 300 ND2 ASN A 157 -1.604 -23.614 -8.949 1.00 2.67 N ATOM 0 H ASN A 157 0.137 -21.890 -8.390 1.00 1.73 H new ATOM 0 HA ASN A 157 2.126 -23.615 -7.035 1.00 1.77 H new ATOM 0 HB2 ASN A 157 0.974 -25.450 -8.216 1.00 1.92 H new ATOM 0 HB3 ASN A 157 -0.102 -24.569 -7.150 1.00 1.92 H new ATOM 0 HD21 ASN A 157 -2.284 -23.433 -9.687 1.00 2.67 H new ATOM 0 HD22 ASN A 157 -1.795 -23.312 -7.994 1.00 2.67 H new ATOM 307 N MET A 158 2.386 -22.222 -9.844 1.00 1.90 N ATOM 308 CA MET A 158 3.135 -22.008 -11.065 1.00 2.03 C ATOM 309 C MET A 158 3.385 -20.519 -11.188 1.00 2.06 C ATOM 310 O MET A 158 2.860 -19.851 -12.075 1.00 2.54 O ATOM 311 CB MET A 158 2.370 -22.540 -12.278 1.00 2.22 C ATOM 312 CG MET A 158 3.179 -22.527 -13.564 1.00 2.49 C ATOM 313 SD MET A 158 4.698 -23.488 -13.432 1.00 2.73 S ATOM 314 CE MET A 158 5.403 -23.219 -15.057 1.00 3.33 C ATOM 0 H MET A 158 1.817 -21.422 -9.569 1.00 1.90 H new ATOM 0 HA MET A 158 4.081 -22.549 -11.030 1.00 2.03 H new ATOM 0 HB2 MET A 158 2.046 -23.560 -12.073 1.00 2.22 H new ATOM 0 HB3 MET A 158 1.470 -21.942 -12.419 1.00 2.22 H new ATOM 0 HG2 MET A 158 2.571 -22.924 -14.376 1.00 2.49 H new ATOM 0 HG3 MET A 158 3.425 -21.498 -13.824 1.00 2.49 H new ATOM 0 HE1 MET A 158 6.351 -23.751 -15.135 1.00 3.33 H new ATOM 0 HE2 MET A 158 4.716 -23.589 -15.818 1.00 3.33 H new ATOM 0 HE3 MET A 158 5.572 -22.153 -15.209 1.00 3.33 H new ATOM 324 N THR A 159 4.231 -20.057 -10.281 1.00 1.70 N ATOM 325 CA THR A 159 4.497 -18.651 -9.983 1.00 1.67 C ATOM 326 C THR A 159 4.338 -18.451 -8.480 1.00 1.55 C ATOM 327 O THR A 159 3.597 -19.191 -7.830 1.00 1.48 O ATOM 328 CB THR A 159 3.600 -17.641 -10.746 1.00 1.68 C ATOM 329 OG1 THR A 159 4.264 -16.374 -10.836 1.00 1.80 O ATOM 330 CG2 THR A 159 2.264 -17.456 -10.053 1.00 1.69 C ATOM 0 H THR A 159 4.784 -20.685 -9.698 1.00 1.70 H new ATOM 0 HA THR A 159 5.511 -18.440 -10.323 1.00 1.67 H new ATOM 0 HB THR A 159 3.419 -18.041 -11.744 1.00 1.68 H new ATOM 0 HG1 THR A 159 3.719 -15.687 -10.398 1.00 1.80 H new ATOM 0 HG21 THR A 159 1.659 -16.742 -10.613 1.00 1.69 H new ATOM 0 HG22 THR A 159 1.744 -18.413 -10.004 1.00 1.69 H new ATOM 0 HG23 THR A 159 2.427 -17.080 -9.043 1.00 1.69 H new ATOM 338 N THR A 160 5.039 -17.483 -7.925 1.00 1.57 N ATOM 339 CA THR A 160 4.961 -17.220 -6.500 1.00 1.48 C ATOM 340 C THR A 160 4.626 -15.750 -6.259 1.00 1.30 C ATOM 341 O THR A 160 5.096 -14.884 -7.009 1.00 1.25 O ATOM 342 CB THR A 160 6.278 -17.614 -5.775 1.00 1.57 C ATOM 343 OG1 THR A 160 6.191 -17.329 -4.374 1.00 1.57 O ATOM 344 CG2 THR A 160 7.476 -16.887 -6.364 1.00 1.87 C ATOM 0 H THR A 160 5.669 -16.865 -8.437 1.00 1.57 H new ATOM 0 HA THR A 160 4.165 -17.837 -6.082 1.00 1.48 H new ATOM 0 HB THR A 160 6.416 -18.686 -5.918 1.00 1.57 H new ATOM 0 HG1 THR A 160 7.029 -17.586 -3.935 1.00 1.57 H new ATOM 0 HG21 THR A 160 8.380 -17.186 -5.833 1.00 1.87 H new ATOM 0 HG22 THR A 160 7.574 -17.142 -7.419 1.00 1.87 H new ATOM 0 HG23 THR A 160 7.335 -15.811 -6.262 1.00 1.87 H new ATOM 352 N PRO A 161 3.788 -15.440 -5.250 1.00 1.25 N ATOM 353 CA PRO A 161 3.369 -14.063 -4.989 1.00 1.10 C ATOM 354 C PRO A 161 4.562 -13.135 -4.829 1.00 1.04 C ATOM 355 O PRO A 161 4.617 -12.080 -5.459 1.00 0.96 O ATOM 356 CB PRO A 161 2.565 -14.149 -3.690 1.00 1.13 C ATOM 357 CG PRO A 161 2.152 -15.579 -3.577 1.00 1.37 C ATOM 358 CD PRO A 161 3.194 -16.394 -4.295 1.00 1.35 C ATOM 0 HA PRO A 161 2.788 -13.651 -5.814 1.00 1.10 H new ATOM 0 HB2 PRO A 161 3.167 -13.845 -2.834 1.00 1.13 H new ATOM 0 HB3 PRO A 161 1.697 -13.490 -3.720 1.00 1.13 H new ATOM 0 HG2 PRO A 161 2.081 -15.879 -2.531 1.00 1.37 H new ATOM 0 HG3 PRO A 161 1.168 -15.733 -4.021 1.00 1.37 H new ATOM 0 HD2 PRO A 161 3.941 -16.787 -3.605 1.00 1.35 H new ATOM 0 HD3 PRO A 161 2.751 -17.249 -4.806 1.00 1.35 H new ATOM 366 N ALA A 162 5.527 -13.562 -4.016 1.00 1.12 N ATOM 367 CA ALA A 162 6.740 -12.787 -3.758 1.00 1.15 C ATOM 368 C ALA A 162 7.389 -12.307 -5.052 1.00 1.12 C ATOM 369 O ALA A 162 7.803 -11.158 -5.151 1.00 1.08 O ATOM 370 CB ALA A 162 7.734 -13.618 -2.964 1.00 1.37 C ATOM 0 H ALA A 162 5.491 -14.452 -3.519 1.00 1.12 H new ATOM 0 HA ALA A 162 6.452 -11.909 -3.179 1.00 1.15 H new ATOM 0 HB1 ALA A 162 8.633 -13.030 -2.778 1.00 1.37 H new ATOM 0 HB2 ALA A 162 7.288 -13.909 -2.013 1.00 1.37 H new ATOM 0 HB3 ALA A 162 7.996 -14.512 -3.530 1.00 1.37 H new ATOM 376 N MET A 163 7.461 -13.187 -6.046 1.00 1.16 N ATOM 377 CA MET A 163 8.068 -12.840 -7.326 1.00 1.24 C ATOM 378 C MET A 163 7.276 -11.739 -8.020 1.00 1.08 C ATOM 379 O MET A 163 7.843 -10.737 -8.448 1.00 1.04 O ATOM 380 CB MET A 163 8.163 -14.068 -8.232 1.00 1.46 C ATOM 381 CG MET A 163 8.726 -13.765 -9.610 1.00 2.02 C ATOM 382 SD MET A 163 8.882 -15.237 -10.637 1.00 2.40 S ATOM 383 CE MET A 163 10.084 -16.178 -9.699 1.00 2.50 C ATOM 0 H MET A 163 7.108 -14.142 -5.990 1.00 1.16 H new ATOM 0 HA MET A 163 9.075 -12.473 -7.130 1.00 1.24 H new ATOM 0 HB2 MET A 163 8.790 -14.818 -7.749 1.00 1.46 H new ATOM 0 HB3 MET A 163 7.171 -14.505 -8.342 1.00 1.46 H new ATOM 0 HG2 MET A 163 8.080 -13.044 -10.111 1.00 2.02 H new ATOM 0 HG3 MET A 163 9.704 -13.296 -9.503 1.00 2.02 H new ATOM 0 HE1 MET A 163 10.549 -16.922 -10.346 1.00 2.50 H new ATOM 0 HE2 MET A 163 10.849 -15.506 -9.310 1.00 2.50 H new ATOM 0 HE3 MET A 163 9.586 -16.680 -8.869 1.00 2.50 H new ATOM 393 N MET A 164 5.963 -11.921 -8.116 1.00 1.04 N ATOM 394 CA MET A 164 5.105 -10.931 -8.763 1.00 0.97 C ATOM 395 C MET A 164 5.141 -9.600 -8.012 1.00 0.83 C ATOM 396 O MET A 164 5.199 -8.535 -8.623 1.00 0.85 O ATOM 397 CB MET A 164 3.663 -11.450 -8.859 1.00 1.04 C ATOM 398 CG MET A 164 3.486 -12.589 -9.851 1.00 1.06 C ATOM 399 SD MET A 164 3.925 -12.107 -11.532 1.00 1.71 S ATOM 400 CE MET A 164 3.619 -13.635 -12.411 1.00 1.81 C ATOM 0 H MET A 164 5.471 -12.739 -7.757 1.00 1.04 H new ATOM 0 HA MET A 164 5.485 -10.763 -9.771 1.00 0.97 H new ATOM 0 HB2 MET A 164 3.341 -11.786 -7.873 1.00 1.04 H new ATOM 0 HB3 MET A 164 3.009 -10.627 -9.145 1.00 1.04 H new ATOM 0 HG2 MET A 164 4.103 -13.434 -9.545 1.00 1.06 H new ATOM 0 HG3 MET A 164 2.450 -12.927 -9.831 1.00 1.06 H new ATOM 0 HE1 MET A 164 3.426 -13.418 -13.462 1.00 1.81 H new ATOM 0 HE2 MET A 164 4.492 -14.283 -12.329 1.00 1.81 H new ATOM 0 HE3 MET A 164 2.753 -14.136 -11.979 1.00 1.81 H new ATOM 410 N ILE A 165 5.133 -9.688 -6.684 1.00 0.75 N ATOM 411 CA ILE A 165 5.176 -8.517 -5.812 1.00 0.65 C ATOM 412 C ILE A 165 6.451 -7.716 -6.029 1.00 0.62 C ATOM 413 O ILE A 165 6.401 -6.510 -6.286 1.00 0.56 O ATOM 414 CB ILE A 165 5.096 -8.934 -4.322 1.00 0.69 C ATOM 415 CG1 ILE A 165 3.732 -9.561 -4.026 1.00 0.74 C ATOM 416 CG2 ILE A 165 5.353 -7.737 -3.405 1.00 0.68 C ATOM 417 CD1 ILE A 165 3.664 -10.294 -2.702 1.00 0.90 C ATOM 0 H ILE A 165 5.096 -10.575 -6.181 1.00 0.75 H new ATOM 0 HA ILE A 165 4.315 -7.898 -6.065 1.00 0.65 H new ATOM 0 HB ILE A 165 5.871 -9.675 -4.127 1.00 0.69 H new ATOM 0 HG12 ILE A 165 2.974 -8.778 -4.035 1.00 0.74 H new ATOM 0 HG13 ILE A 165 3.482 -10.256 -4.827 1.00 0.74 H new ATOM 0 HG21 ILE A 165 5.291 -8.056 -2.365 1.00 0.68 H new ATOM 0 HG22 ILE A 165 6.346 -7.334 -3.603 1.00 0.68 H new ATOM 0 HG23 ILE A 165 4.605 -6.967 -3.593 1.00 0.68 H new ATOM 0 HD11 ILE A 165 2.665 -10.709 -2.567 1.00 0.90 H new ATOM 0 HD12 ILE A 165 4.397 -11.101 -2.695 1.00 0.90 H new ATOM 0 HD13 ILE A 165 3.881 -9.600 -1.890 1.00 0.90 H new ATOM 429 N SER A 166 7.588 -8.396 -6.002 1.00 0.71 N ATOM 430 CA SER A 166 8.862 -7.711 -5.978 1.00 0.73 C ATOM 431 C SER A 166 9.216 -7.203 -7.363 1.00 0.65 C ATOM 432 O SER A 166 9.830 -6.146 -7.506 1.00 0.65 O ATOM 433 CB SER A 166 9.953 -8.643 -5.452 1.00 0.87 C ATOM 434 OG SER A 166 9.916 -9.899 -6.111 1.00 1.94 O ATOM 0 H SER A 166 7.650 -9.414 -5.996 1.00 0.71 H new ATOM 0 HA SER A 166 8.786 -6.854 -5.308 1.00 0.73 H new ATOM 0 HB2 SER A 166 10.930 -8.182 -5.597 1.00 0.87 H new ATOM 0 HB3 SER A 166 9.825 -8.788 -4.379 1.00 0.87 H new ATOM 0 HG SER A 166 9.272 -10.485 -5.662 1.00 1.94 H new ATOM 440 N SER A 167 8.810 -7.948 -8.387 1.00 0.70 N ATOM 441 CA SER A 167 9.079 -7.539 -9.748 1.00 0.63 C ATOM 442 C SER A 167 8.277 -6.289 -10.073 1.00 0.50 C ATOM 443 O SER A 167 8.854 -5.245 -10.319 1.00 0.71 O ATOM 444 CB SER A 167 8.733 -8.663 -10.732 1.00 0.78 C ATOM 445 OG SER A 167 9.436 -9.854 -10.414 1.00 1.37 O ATOM 0 H SER A 167 8.300 -8.827 -8.295 1.00 0.70 H new ATOM 0 HA SER A 167 10.142 -7.320 -9.845 1.00 0.63 H new ATOM 0 HB2 SER A 167 7.660 -8.853 -10.709 1.00 0.78 H new ATOM 0 HB3 SER A 167 8.980 -8.351 -11.747 1.00 0.78 H new ATOM 0 HG SER A 167 8.976 -10.321 -9.685 1.00 1.37 H new ATOM 451 N GLU A 168 6.948 -6.408 -10.064 1.00 0.56 N ATOM 452 CA GLU A 168 6.058 -5.265 -10.291 1.00 0.44 C ATOM 453 C GLU A 168 6.536 -3.975 -9.624 1.00 0.34 C ATOM 454 O GLU A 168 6.507 -2.917 -10.246 1.00 0.48 O ATOM 455 CB GLU A 168 4.658 -5.596 -9.787 1.00 0.53 C ATOM 456 CG GLU A 168 3.567 -4.929 -10.603 1.00 0.95 C ATOM 457 CD GLU A 168 3.688 -5.227 -12.086 1.00 1.02 C ATOM 458 OE1 GLU A 168 3.752 -6.420 -12.456 1.00 1.26 O ATOM 459 OE2 GLU A 168 3.697 -4.275 -12.893 1.00 1.21 O ATOM 0 H GLU A 168 6.461 -7.289 -9.901 1.00 0.56 H new ATOM 0 HA GLU A 168 6.057 -5.087 -11.366 1.00 0.44 H new ATOM 0 HB2 GLU A 168 4.514 -6.676 -9.811 1.00 0.53 H new ATOM 0 HB3 GLU A 168 4.568 -5.285 -8.746 1.00 0.53 H new ATOM 0 HG2 GLU A 168 2.593 -5.265 -10.246 1.00 0.95 H new ATOM 0 HG3 GLU A 168 3.609 -3.851 -10.447 1.00 0.95 H new ATOM 466 N LEU A 169 6.977 -4.052 -8.381 1.00 0.36 N ATOM 467 CA LEU A 169 7.436 -2.861 -7.683 1.00 0.45 C ATOM 468 C LEU A 169 8.813 -2.411 -8.179 1.00 0.50 C ATOM 469 O LEU A 169 8.976 -1.302 -8.688 1.00 0.50 O ATOM 470 CB LEU A 169 7.488 -3.132 -6.179 1.00 0.54 C ATOM 471 CG LEU A 169 6.171 -3.613 -5.567 1.00 0.47 C ATOM 472 CD1 LEU A 169 6.356 -3.966 -4.101 1.00 0.66 C ATOM 473 CD2 LEU A 169 5.096 -2.553 -5.728 1.00 0.47 C ATOM 0 H LEU A 169 7.028 -4.914 -7.838 1.00 0.36 H new ATOM 0 HA LEU A 169 6.729 -2.057 -7.889 1.00 0.45 H new ATOM 0 HB2 LEU A 169 8.257 -3.880 -5.985 1.00 0.54 H new ATOM 0 HB3 LEU A 169 7.797 -2.219 -5.670 1.00 0.54 H new ATOM 0 HG LEU A 169 5.855 -4.512 -6.096 1.00 0.47 H new ATOM 0 HD11 LEU A 169 5.407 -4.306 -3.686 1.00 0.66 H new ATOM 0 HD12 LEU A 169 7.097 -4.760 -4.009 1.00 0.66 H new ATOM 0 HD13 LEU A 169 6.697 -3.086 -3.555 1.00 0.66 H new ATOM 0 HD21 LEU A 169 4.165 -2.909 -5.288 1.00 0.47 H new ATOM 0 HD22 LEU A 169 5.409 -1.638 -5.224 1.00 0.47 H new ATOM 0 HD23 LEU A 169 4.942 -2.349 -6.788 1.00 0.47 H new ATOM 485 N ALA A 170 9.788 -3.289 -8.032 1.00 0.55 N ATOM 486 CA ALA A 170 11.185 -2.956 -8.303 1.00 0.60 C ATOM 487 C ALA A 170 11.519 -2.832 -9.797 1.00 0.59 C ATOM 488 O ALA A 170 12.583 -2.326 -10.147 1.00 0.64 O ATOM 489 CB ALA A 170 12.087 -3.987 -7.646 1.00 0.62 C ATOM 0 H ALA A 170 9.641 -4.250 -7.723 1.00 0.55 H new ATOM 0 HA ALA A 170 11.358 -1.967 -7.878 1.00 0.60 H new ATOM 0 HB1 ALA A 170 13.129 -3.740 -7.847 1.00 0.62 H new ATOM 0 HB2 ALA A 170 11.916 -3.987 -6.570 1.00 0.62 H new ATOM 0 HB3 ALA A 170 11.864 -4.975 -8.049 1.00 0.62 H new ATOM 495 N LYS A 171 10.635 -3.296 -10.673 1.00 0.55 N ATOM 496 CA LYS A 171 10.893 -3.231 -12.114 1.00 0.59 C ATOM 497 C LYS A 171 10.427 -1.899 -12.694 1.00 0.64 C ATOM 498 O LYS A 171 10.842 -1.512 -13.790 1.00 0.78 O ATOM 499 CB LYS A 171 10.201 -4.382 -12.856 1.00 0.58 C ATOM 500 CG LYS A 171 8.710 -4.170 -13.082 1.00 0.63 C ATOM 501 CD LYS A 171 8.081 -5.339 -13.821 1.00 0.67 C ATOM 502 CE LYS A 171 6.622 -5.069 -14.156 1.00 0.96 C ATOM 503 NZ LYS A 171 6.001 -6.204 -14.885 1.00 0.93 N ATOM 0 H LYS A 171 9.742 -3.718 -10.419 1.00 0.55 H new ATOM 0 HA LYS A 171 11.970 -3.322 -12.252 1.00 0.59 H new ATOM 0 HB2 LYS A 171 10.687 -4.522 -13.821 1.00 0.58 H new ATOM 0 HB3 LYS A 171 10.344 -5.303 -12.290 1.00 0.58 H new ATOM 0 HG2 LYS A 171 8.212 -4.036 -12.122 1.00 0.63 H new ATOM 0 HG3 LYS A 171 8.555 -3.254 -13.652 1.00 0.63 H new ATOM 0 HD2 LYS A 171 8.636 -5.531 -14.739 1.00 0.67 H new ATOM 0 HD3 LYS A 171 8.154 -6.239 -13.210 1.00 0.67 H new ATOM 0 HE2 LYS A 171 6.067 -4.881 -13.237 1.00 0.96 H new ATOM 0 HE3 LYS A 171 6.550 -4.166 -14.762 1.00 0.96 H new ATOM 0 HZ1 LYS A 171 5.696 -5.886 -15.827 1.00 0.93 H new ATOM 0 HZ2 LYS A 171 6.694 -6.972 -14.987 1.00 0.93 H new ATOM 0 HZ3 LYS A 171 5.177 -6.549 -14.353 1.00 0.93 H new ATOM 517 N LYS A 172 9.550 -1.219 -11.971 1.00 0.60 N ATOM 518 CA LYS A 172 9.047 0.071 -12.407 1.00 0.64 C ATOM 519 C LYS A 172 10.110 1.142 -12.200 1.00 0.54 C ATOM 520 O LYS A 172 10.636 1.294 -11.094 1.00 0.62 O ATOM 521 CB LYS A 172 7.765 0.432 -11.647 1.00 0.80 C ATOM 522 CG LYS A 172 6.552 -0.382 -12.076 1.00 0.78 C ATOM 523 CD LYS A 172 5.322 -0.023 -11.255 1.00 0.67 C ATOM 524 CE LYS A 172 4.114 -0.860 -11.653 1.00 0.91 C ATOM 525 NZ LYS A 172 3.552 -0.460 -12.974 1.00 1.40 N ATOM 0 H LYS A 172 9.173 -1.541 -11.080 1.00 0.60 H new ATOM 0 HA LYS A 172 8.809 0.014 -13.469 1.00 0.64 H new ATOM 0 HB2 LYS A 172 7.932 0.285 -10.580 1.00 0.80 H new ATOM 0 HB3 LYS A 172 7.552 1.491 -11.793 1.00 0.80 H new ATOM 0 HG2 LYS A 172 6.350 -0.206 -13.133 1.00 0.78 H new ATOM 0 HG3 LYS A 172 6.768 -1.445 -11.965 1.00 0.78 H new ATOM 0 HD2 LYS A 172 5.535 -0.172 -10.196 1.00 0.67 H new ATOM 0 HD3 LYS A 172 5.092 1.034 -11.388 1.00 0.67 H new ATOM 0 HE2 LYS A 172 4.400 -1.911 -11.687 1.00 0.91 H new ATOM 0 HE3 LYS A 172 3.342 -0.764 -10.889 1.00 0.91 H new ATOM 0 HZ1 LYS A 172 2.732 -1.060 -13.198 1.00 1.40 H new ATOM 0 HZ2 LYS A 172 3.253 0.535 -12.937 1.00 1.40 H new ATOM 0 HZ3 LYS A 172 4.278 -0.576 -13.710 1.00 1.40 H new ATOM 539 N PRO A 173 10.451 1.879 -13.278 1.00 0.47 N ATOM 540 CA PRO A 173 11.473 2.931 -13.253 1.00 0.42 C ATOM 541 C PRO A 173 11.324 3.860 -12.057 1.00 0.35 C ATOM 542 O PRO A 173 10.205 4.181 -11.644 1.00 0.35 O ATOM 543 CB PRO A 173 11.233 3.685 -14.558 1.00 0.43 C ATOM 544 CG PRO A 173 10.666 2.663 -15.480 1.00 0.62 C ATOM 545 CD PRO A 173 9.851 1.733 -14.620 1.00 0.53 C ATOM 0 HA PRO A 173 12.479 2.522 -13.162 1.00 0.42 H new ATOM 0 HB2 PRO A 173 10.543 4.517 -14.415 1.00 0.43 H new ATOM 0 HB3 PRO A 173 12.160 4.103 -14.951 1.00 0.43 H new ATOM 0 HG2 PRO A 173 10.046 3.130 -16.246 1.00 0.62 H new ATOM 0 HG3 PRO A 173 11.458 2.122 -15.997 1.00 0.62 H new ATOM 0 HD2 PRO A 173 8.797 2.010 -14.619 1.00 0.53 H new ATOM 0 HD3 PRO A 173 9.910 0.704 -14.975 1.00 0.53 H new ATOM 553 N LYS A 174 12.473 4.288 -11.529 1.00 0.34 N ATOM 554 CA LYS A 174 12.569 5.047 -10.278 1.00 0.36 C ATOM 555 C LYS A 174 11.540 6.173 -10.169 1.00 0.32 C ATOM 556 O LYS A 174 11.090 6.489 -9.068 1.00 0.34 O ATOM 557 CB LYS A 174 13.982 5.611 -10.110 1.00 0.43 C ATOM 558 CG LYS A 174 14.142 6.529 -8.907 1.00 0.59 C ATOM 559 CD LYS A 174 15.598 6.883 -8.664 1.00 0.82 C ATOM 560 CE LYS A 174 16.374 5.682 -8.152 1.00 1.58 C ATOM 561 NZ LYS A 174 17.810 5.999 -7.949 1.00 2.38 N ATOM 0 H LYS A 174 13.378 4.114 -11.965 1.00 0.34 H new ATOM 0 HA LYS A 174 12.348 4.345 -9.474 1.00 0.36 H new ATOM 0 HB2 LYS A 174 14.684 4.783 -10.018 1.00 0.43 H new ATOM 0 HB3 LYS A 174 14.253 6.160 -11.012 1.00 0.43 H new ATOM 0 HG2 LYS A 174 13.567 7.441 -9.066 1.00 0.59 H new ATOM 0 HG3 LYS A 174 13.732 6.044 -8.021 1.00 0.59 H new ATOM 0 HD2 LYS A 174 16.047 7.243 -9.590 1.00 0.82 H new ATOM 0 HD3 LYS A 174 15.662 7.696 -7.941 1.00 0.82 H new ATOM 0 HE2 LYS A 174 15.940 5.343 -7.211 1.00 1.58 H new ATOM 0 HE3 LYS A 174 16.280 4.859 -8.861 1.00 1.58 H new ATOM 0 HZ1 LYS A 174 18.306 5.154 -7.599 1.00 2.38 H new ATOM 0 HZ2 LYS A 174 18.230 6.298 -8.852 1.00 2.38 H new ATOM 0 HZ3 LYS A 174 17.901 6.767 -7.253 1.00 2.38 H new ATOM 575 N GLU A 175 11.174 6.782 -11.289 1.00 0.31 N ATOM 576 CA GLU A 175 10.186 7.847 -11.266 1.00 0.34 C ATOM 577 C GLU A 175 8.870 7.360 -10.661 1.00 0.29 C ATOM 578 O GLU A 175 8.331 8.009 -9.775 1.00 0.33 O ATOM 579 CB GLU A 175 9.936 8.393 -12.670 1.00 0.46 C ATOM 580 CG GLU A 175 9.219 9.733 -12.659 1.00 0.74 C ATOM 581 CD GLU A 175 8.754 10.170 -14.028 1.00 0.83 C ATOM 582 OE1 GLU A 175 9.611 10.398 -14.898 1.00 1.27 O ATOM 583 OE2 GLU A 175 7.531 10.276 -14.247 1.00 1.48 O ATOM 0 H GLU A 175 11.542 6.559 -12.214 1.00 0.31 H new ATOM 0 HA GLU A 175 10.584 8.648 -10.643 1.00 0.34 H new ATOM 0 HB2 GLU A 175 10.889 8.500 -13.189 1.00 0.46 H new ATOM 0 HB3 GLU A 175 9.344 7.673 -13.235 1.00 0.46 H new ATOM 0 HG2 GLU A 175 8.359 9.672 -11.992 1.00 0.74 H new ATOM 0 HG3 GLU A 175 9.886 10.492 -12.250 1.00 0.74 H new ATOM 590 N VAL A 176 8.373 6.211 -11.129 1.00 0.27 N ATOM 591 CA VAL A 176 7.096 5.661 -10.656 1.00 0.26 C ATOM 592 C VAL A 176 7.050 5.552 -9.141 1.00 0.25 C ATOM 593 O VAL A 176 6.156 6.108 -8.504 1.00 0.29 O ATOM 594 CB VAL A 176 6.797 4.273 -11.269 1.00 0.26 C ATOM 595 CG1 VAL A 176 5.760 3.512 -10.439 1.00 0.26 C ATOM 596 CG2 VAL A 176 6.314 4.435 -12.700 1.00 0.32 C ATOM 0 H VAL A 176 8.836 5.641 -11.837 1.00 0.27 H new ATOM 0 HA VAL A 176 6.332 6.365 -10.986 1.00 0.26 H new ATOM 0 HB VAL A 176 7.718 3.691 -11.265 1.00 0.26 H new ATOM 0 HG11 VAL A 176 5.571 2.540 -10.895 1.00 0.26 H new ATOM 0 HG12 VAL A 176 6.137 3.370 -9.426 1.00 0.26 H new ATOM 0 HG13 VAL A 176 4.832 4.083 -10.404 1.00 0.26 H new ATOM 0 HG21 VAL A 176 6.105 3.454 -13.127 1.00 0.32 H new ATOM 0 HG22 VAL A 176 5.405 5.037 -12.711 1.00 0.32 H new ATOM 0 HG23 VAL A 176 7.085 4.931 -13.290 1.00 0.32 H new ATOM 606 N GLN A 177 8.016 4.839 -8.575 1.00 0.23 N ATOM 607 CA GLN A 177 8.067 4.621 -7.137 1.00 0.28 C ATOM 608 C GLN A 177 8.044 5.950 -6.383 1.00 0.32 C ATOM 609 O GLN A 177 7.335 6.087 -5.394 1.00 0.37 O ATOM 610 CB GLN A 177 9.296 3.780 -6.768 1.00 0.30 C ATOM 611 CG GLN A 177 10.403 3.836 -7.809 1.00 0.45 C ATOM 612 CD GLN A 177 11.519 2.848 -7.556 1.00 0.87 C ATOM 613 OE1 GLN A 177 12.491 3.157 -6.880 1.00 1.79 O ATOM 614 NE2 GLN A 177 11.391 1.656 -8.114 1.00 0.96 N ATOM 0 H GLN A 177 8.777 4.401 -9.094 1.00 0.23 H new ATOM 0 HA GLN A 177 7.180 4.064 -6.837 1.00 0.28 H new ATOM 0 HB2 GLN A 177 9.689 4.125 -5.812 1.00 0.30 H new ATOM 0 HB3 GLN A 177 8.989 2.743 -6.631 1.00 0.30 H new ATOM 0 HG2 GLN A 177 9.975 3.645 -8.793 1.00 0.45 H new ATOM 0 HG3 GLN A 177 10.819 4.843 -7.832 1.00 0.45 H new ATOM 0 HE21 GLN A 177 10.564 1.439 -8.670 1.00 0.96 H new ATOM 0 HE22 GLN A 177 12.119 0.953 -7.988 1.00 0.96 H new ATOM 623 N LEU A 178 8.785 6.936 -6.872 1.00 0.35 N ATOM 624 CA LEU A 178 8.821 8.249 -6.243 1.00 0.39 C ATOM 625 C LEU A 178 7.518 9.022 -6.458 1.00 0.39 C ATOM 626 O LEU A 178 7.043 9.686 -5.545 1.00 0.46 O ATOM 627 CB LEU A 178 10.017 9.044 -6.763 1.00 0.44 C ATOM 628 CG LEU A 178 11.369 8.353 -6.567 1.00 0.54 C ATOM 629 CD1 LEU A 178 12.497 9.207 -7.121 1.00 0.58 C ATOM 630 CD2 LEU A 178 11.594 8.047 -5.094 1.00 0.55 C ATOM 0 H LEU A 178 9.370 6.851 -7.703 1.00 0.35 H new ATOM 0 HA LEU A 178 8.931 8.103 -5.168 1.00 0.39 H new ATOM 0 HB2 LEU A 178 9.873 9.240 -7.826 1.00 0.44 H new ATOM 0 HB3 LEU A 178 10.041 10.011 -6.261 1.00 0.44 H new ATOM 0 HG LEU A 178 11.361 7.412 -7.118 1.00 0.54 H new ATOM 0 HD11 LEU A 178 13.448 8.696 -6.971 1.00 0.58 H new ATOM 0 HD12 LEU A 178 12.339 9.372 -8.187 1.00 0.58 H new ATOM 0 HD13 LEU A 178 12.515 10.166 -6.604 1.00 0.58 H new ATOM 0 HD21 LEU A 178 12.559 7.556 -4.968 1.00 0.55 H new ATOM 0 HD22 LEU A 178 11.582 8.976 -4.524 1.00 0.55 H new ATOM 0 HD23 LEU A 178 10.802 7.390 -4.734 1.00 0.55 H new ATOM 642 N LYS A 179 6.939 8.937 -7.653 1.00 0.36 N ATOM 643 CA LYS A 179 5.662 9.598 -7.938 1.00 0.40 C ATOM 644 C LYS A 179 4.572 9.035 -7.033 1.00 0.31 C ATOM 645 O LYS A 179 3.767 9.777 -6.451 1.00 0.29 O ATOM 646 CB LYS A 179 5.260 9.404 -9.411 1.00 0.49 C ATOM 647 CG LYS A 179 6.243 9.995 -10.411 1.00 0.98 C ATOM 648 CD LYS A 179 6.407 11.496 -10.235 1.00 1.00 C ATOM 649 CE LYS A 179 5.140 12.251 -10.611 1.00 1.36 C ATOM 650 NZ LYS A 179 4.760 12.049 -12.038 1.00 1.52 N ATOM 0 H LYS A 179 7.330 8.419 -8.440 1.00 0.36 H new ATOM 0 HA LYS A 179 5.780 10.665 -7.748 1.00 0.40 H new ATOM 0 HB2 LYS A 179 5.155 8.337 -9.609 1.00 0.49 H new ATOM 0 HB3 LYS A 179 4.281 9.856 -9.571 1.00 0.49 H new ATOM 0 HG2 LYS A 179 7.212 9.509 -10.296 1.00 0.98 H new ATOM 0 HG3 LYS A 179 5.899 9.785 -11.424 1.00 0.98 H new ATOM 0 HD2 LYS A 179 6.666 11.714 -9.199 1.00 1.00 H new ATOM 0 HD3 LYS A 179 7.235 11.846 -10.851 1.00 1.00 H new ATOM 0 HE2 LYS A 179 4.321 11.923 -9.970 1.00 1.36 H new ATOM 0 HE3 LYS A 179 5.285 13.315 -10.424 1.00 1.36 H new ATOM 0 HZ1 LYS A 179 4.058 12.765 -12.315 1.00 1.52 H new ATOM 0 HZ2 LYS A 179 5.604 12.141 -12.638 1.00 1.52 H new ATOM 0 HZ3 LYS A 179 4.352 11.100 -12.158 1.00 1.52 H new ATOM 664 N PHE A 180 4.576 7.712 -6.919 1.00 0.29 N ATOM 665 CA PHE A 180 3.651 6.992 -6.060 1.00 0.23 C ATOM 666 C PHE A 180 3.887 7.376 -4.609 1.00 0.22 C ATOM 667 O PHE A 180 2.981 7.856 -3.932 1.00 0.23 O ATOM 668 CB PHE A 180 3.844 5.477 -6.255 1.00 0.19 C ATOM 669 CG PHE A 180 3.036 4.606 -5.326 1.00 0.17 C ATOM 670 CD1 PHE A 180 3.478 4.351 -4.034 1.00 0.15 C ATOM 671 CD2 PHE A 180 1.841 4.034 -5.741 1.00 0.26 C ATOM 672 CE1 PHE A 180 2.746 3.552 -3.179 1.00 0.17 C ATOM 673 CE2 PHE A 180 1.110 3.234 -4.887 1.00 0.29 C ATOM 674 CZ PHE A 180 1.561 2.996 -3.608 1.00 0.23 C ATOM 0 H PHE A 180 5.225 7.108 -7.423 1.00 0.29 H new ATOM 0 HA PHE A 180 2.627 7.255 -6.325 1.00 0.23 H new ATOM 0 HB2 PHE A 180 3.586 5.223 -7.283 1.00 0.19 H new ATOM 0 HB3 PHE A 180 4.900 5.241 -6.123 1.00 0.19 H new ATOM 0 HD1 PHE A 180 4.407 4.784 -3.694 1.00 0.15 H new ATOM 0 HD2 PHE A 180 1.480 4.217 -6.742 1.00 0.26 H new ATOM 0 HE1 PHE A 180 3.101 3.363 -2.177 1.00 0.17 H new ATOM 0 HE2 PHE A 180 0.183 2.794 -5.222 1.00 0.29 H new ATOM 0 HZ PHE A 180 0.985 2.373 -2.940 1.00 0.23 H new ATOM 684 N LEU A 181 5.120 7.185 -4.151 1.00 0.25 N ATOM 685 CA LEU A 181 5.466 7.430 -2.758 1.00 0.27 C ATOM 686 C LEU A 181 5.247 8.880 -2.354 1.00 0.29 C ATOM 687 O LEU A 181 4.842 9.134 -1.228 1.00 0.29 O ATOM 688 CB LEU A 181 6.910 7.016 -2.462 1.00 0.31 C ATOM 689 CG LEU A 181 7.194 5.512 -2.547 1.00 0.31 C ATOM 690 CD1 LEU A 181 8.668 5.231 -2.294 1.00 0.37 C ATOM 691 CD2 LEU A 181 6.337 4.749 -1.550 1.00 0.29 C ATOM 0 H LEU A 181 5.897 6.861 -4.727 1.00 0.25 H new ATOM 0 HA LEU A 181 4.793 6.814 -2.162 1.00 0.27 H new ATOM 0 HB2 LEU A 181 7.568 7.533 -3.160 1.00 0.31 H new ATOM 0 HB3 LEU A 181 7.171 7.362 -1.462 1.00 0.31 H new ATOM 0 HG LEU A 181 6.942 5.175 -3.552 1.00 0.31 H new ATOM 0 HD11 LEU A 181 8.850 4.158 -2.358 1.00 0.37 H new ATOM 0 HD12 LEU A 181 9.270 5.747 -3.042 1.00 0.37 H new ATOM 0 HD13 LEU A 181 8.941 5.586 -1.300 1.00 0.37 H new ATOM 0 HD21 LEU A 181 6.553 3.683 -1.625 1.00 0.29 H new ATOM 0 HD22 LEU A 181 6.559 5.094 -0.540 1.00 0.29 H new ATOM 0 HD23 LEU A 181 5.283 4.922 -1.769 1.00 0.29 H new ATOM 703 N GLN A 182 5.496 9.830 -3.254 1.00 0.31 N ATOM 704 CA GLN A 182 5.301 11.242 -2.942 1.00 0.35 C ATOM 705 C GLN A 182 3.846 11.536 -2.633 1.00 0.29 C ATOM 706 O GLN A 182 3.511 11.995 -1.542 1.00 0.31 O ATOM 707 CB GLN A 182 5.751 12.115 -4.118 1.00 0.48 C ATOM 708 CG GLN A 182 7.225 12.479 -4.087 1.00 0.78 C ATOM 709 CD GLN A 182 7.545 13.473 -2.984 1.00 1.22 C ATOM 710 OE1 GLN A 182 6.707 14.297 -2.613 1.00 1.83 O ATOM 711 NE2 GLN A 182 8.752 13.410 -2.453 1.00 1.51 N ATOM 0 H GLN A 182 5.831 9.648 -4.200 1.00 0.31 H new ATOM 0 HA GLN A 182 5.903 11.473 -2.063 1.00 0.35 H new ATOM 0 HB2 GLN A 182 5.536 11.591 -5.049 1.00 0.48 H new ATOM 0 HB3 GLN A 182 5.161 13.031 -4.124 1.00 0.48 H new ATOM 0 HG2 GLN A 182 7.818 11.576 -3.944 1.00 0.78 H new ATOM 0 HG3 GLN A 182 7.514 12.901 -5.050 1.00 0.78 H new ATOM 0 HE21 GLN A 182 9.420 12.714 -2.786 1.00 1.51 H new ATOM 0 HE22 GLN A 182 9.017 14.057 -1.710 1.00 1.51 H new ATOM 720 N LYS A 183 2.982 11.273 -3.600 1.00 0.30 N ATOM 721 CA LYS A 183 1.563 11.576 -3.425 1.00 0.36 C ATOM 722 C LYS A 183 0.941 10.698 -2.344 1.00 0.25 C ATOM 723 O LYS A 183 0.055 11.140 -1.619 1.00 0.27 O ATOM 724 CB LYS A 183 0.791 11.425 -4.734 1.00 0.57 C ATOM 725 CG LYS A 183 0.807 10.019 -5.308 1.00 0.92 C ATOM 726 CD LYS A 183 -0.168 9.893 -6.459 1.00 1.07 C ATOM 727 CE LYS A 183 0.098 10.931 -7.535 1.00 0.72 C ATOM 728 NZ LYS A 183 1.422 10.729 -8.187 1.00 1.46 N ATOM 0 H LYS A 183 3.227 10.858 -4.499 1.00 0.30 H new ATOM 0 HA LYS A 183 1.495 12.617 -3.109 1.00 0.36 H new ATOM 0 HB2 LYS A 183 -0.244 11.726 -4.569 1.00 0.57 H new ATOM 0 HB3 LYS A 183 1.209 12.111 -5.471 1.00 0.57 H new ATOM 0 HG2 LYS A 183 1.812 9.773 -5.650 1.00 0.92 H new ATOM 0 HG3 LYS A 183 0.550 9.301 -4.529 1.00 0.92 H new ATOM 0 HD2 LYS A 183 -0.095 8.895 -6.890 1.00 1.07 H new ATOM 0 HD3 LYS A 183 -1.186 10.006 -6.088 1.00 1.07 H new ATOM 0 HE2 LYS A 183 -0.689 10.883 -8.288 1.00 0.72 H new ATOM 0 HE3 LYS A 183 0.058 11.928 -7.096 1.00 0.72 H new ATOM 0 HZ1 LYS A 183 1.587 11.487 -8.879 1.00 1.46 H new ATOM 0 HZ2 LYS A 183 2.171 10.749 -7.466 1.00 1.46 H new ATOM 0 HZ3 LYS A 183 1.433 9.809 -8.672 1.00 1.46 H new ATOM 742 N PHE A 184 1.394 9.452 -2.253 1.00 0.21 N ATOM 743 CA PHE A 184 0.925 8.553 -1.210 1.00 0.21 C ATOM 744 C PHE A 184 1.297 9.115 0.159 1.00 0.22 C ATOM 745 O PHE A 184 0.457 9.199 1.047 1.00 0.25 O ATOM 746 CB PHE A 184 1.507 7.148 -1.395 1.00 0.22 C ATOM 747 CG PHE A 184 0.810 6.099 -0.579 1.00 0.22 C ATOM 748 CD1 PHE A 184 -0.433 5.621 -0.963 1.00 0.21 C ATOM 749 CD2 PHE A 184 1.390 5.596 0.574 1.00 0.29 C ATOM 750 CE1 PHE A 184 -1.081 4.664 -0.214 1.00 0.22 C ATOM 751 CE2 PHE A 184 0.744 4.635 1.329 1.00 0.32 C ATOM 752 CZ PHE A 184 -0.495 4.170 0.934 1.00 0.26 C ATOM 0 H PHE A 184 2.082 9.045 -2.887 1.00 0.21 H new ATOM 0 HA PHE A 184 -0.160 8.474 -1.278 1.00 0.21 H new ATOM 0 HB2 PHE A 184 1.449 6.875 -2.449 1.00 0.22 H new ATOM 0 HB3 PHE A 184 2.563 7.163 -1.127 1.00 0.22 H new ATOM 0 HD1 PHE A 184 -0.899 6.003 -1.859 1.00 0.21 H new ATOM 0 HD2 PHE A 184 2.358 5.959 0.887 1.00 0.29 H new ATOM 0 HE1 PHE A 184 -2.049 4.300 -0.525 1.00 0.22 H new ATOM 0 HE2 PHE A 184 1.207 4.249 2.225 1.00 0.32 H new ATOM 0 HZ PHE A 184 -1.005 3.421 1.522 1.00 0.26 H new ATOM 762 N GLN A 185 2.564 9.502 0.310 1.00 0.24 N ATOM 763 CA GLN A 185 3.050 10.160 1.521 1.00 0.30 C ATOM 764 C GLN A 185 2.117 11.311 1.901 1.00 0.32 C ATOM 765 O GLN A 185 1.588 11.352 3.011 1.00 0.39 O ATOM 766 CB GLN A 185 4.473 10.668 1.266 1.00 0.35 C ATOM 767 CG GLN A 185 5.353 10.837 2.501 1.00 0.64 C ATOM 768 CD GLN A 185 5.070 12.106 3.273 1.00 0.53 C ATOM 769 OE1 GLN A 185 5.410 12.107 4.548 1.00 1.22 O flip ATOM 770 NE2 GLN A 185 4.590 13.091 2.719 1.00 0.82 N flip ATOM 0 H GLN A 185 3.281 9.368 -0.403 1.00 0.24 H new ATOM 0 HA GLN A 185 3.065 9.455 2.352 1.00 0.30 H new ATOM 0 HB2 GLN A 185 4.968 9.977 0.583 1.00 0.35 H new ATOM 0 HB3 GLN A 185 4.409 11.629 0.756 1.00 0.35 H new ATOM 0 HG2 GLN A 185 5.210 9.981 3.160 1.00 0.64 H new ATOM 0 HG3 GLN A 185 6.399 10.832 2.195 1.00 0.64 H new ATOM 0 HE21 GLN A 185 4.340 13.049 1.731 1.00 0.82 H new ATOM 0 HE22 GLN A 185 4.441 13.951 3.247 1.00 0.82 H new ATOM 779 N GLU A 186 1.898 12.220 0.955 1.00 0.29 N ATOM 780 CA GLU A 186 0.982 13.346 1.141 1.00 0.33 C ATOM 781 C GLU A 186 -0.407 12.876 1.569 1.00 0.31 C ATOM 782 O GLU A 186 -0.927 13.306 2.600 1.00 0.35 O ATOM 783 CB GLU A 186 0.884 14.148 -0.157 1.00 0.37 C ATOM 784 CG GLU A 186 2.082 15.049 -0.404 1.00 1.12 C ATOM 785 CD GLU A 186 2.072 16.265 0.494 1.00 1.57 C ATOM 786 OE1 GLU A 186 2.457 16.137 1.675 1.00 2.39 O ATOM 787 OE2 GLU A 186 1.694 17.354 0.025 1.00 1.79 O ATOM 0 H GLU A 186 2.348 12.199 0.040 1.00 0.29 H new ATOM 0 HA GLU A 186 1.379 13.977 1.936 1.00 0.33 H new ATOM 0 HB2 GLU A 186 0.780 13.458 -0.994 1.00 0.37 H new ATOM 0 HB3 GLU A 186 -0.020 14.757 -0.131 1.00 0.37 H new ATOM 0 HG2 GLU A 186 3.000 14.485 -0.239 1.00 1.12 H new ATOM 0 HG3 GLU A 186 2.087 15.368 -1.446 1.00 1.12 H new ATOM 794 N TRP A 187 -1.007 12.023 0.746 1.00 0.26 N ATOM 795 CA TRP A 187 -2.306 11.420 1.041 1.00 0.26 C ATOM 796 C TRP A 187 -2.371 10.855 2.462 1.00 0.26 C ATOM 797 O TRP A 187 -3.378 11.025 3.153 1.00 0.28 O ATOM 798 CB TRP A 187 -2.621 10.335 0.001 1.00 0.24 C ATOM 799 CG TRP A 187 -3.862 9.535 0.294 1.00 0.23 C ATOM 800 CD1 TRP A 187 -5.162 9.911 0.093 1.00 0.30 C ATOM 801 CD2 TRP A 187 -3.908 8.207 0.828 1.00 0.20 C ATOM 802 NE1 TRP A 187 -6.003 8.896 0.473 1.00 0.28 N ATOM 803 CE2 TRP A 187 -5.261 7.837 0.929 1.00 0.21 C ATOM 804 CE3 TRP A 187 -2.927 7.293 1.224 1.00 0.23 C ATOM 805 CZ2 TRP A 187 -5.652 6.586 1.427 1.00 0.21 C ATOM 806 CZ3 TRP A 187 -3.318 6.064 1.711 1.00 0.26 C ATOM 807 CH2 TRP A 187 -4.666 5.718 1.805 1.00 0.23 C ATOM 0 H TRP A 187 -0.608 11.729 -0.145 1.00 0.26 H new ATOM 0 HA TRP A 187 -3.062 12.203 0.983 1.00 0.26 H new ATOM 0 HB2 TRP A 187 -2.729 10.806 -0.976 1.00 0.24 H new ATOM 0 HB3 TRP A 187 -1.772 9.655 -0.065 1.00 0.24 H new ATOM 0 HD1 TRP A 187 -5.479 10.864 -0.305 1.00 0.30 H new ATOM 0 HE1 TRP A 187 -7.021 8.925 0.424 1.00 0.28 H new ATOM 0 HE3 TRP A 187 -1.880 7.546 1.150 1.00 0.23 H new ATOM 0 HZ2 TRP A 187 -6.695 6.318 1.509 1.00 0.21 H new ATOM 0 HZ3 TRP A 187 -2.566 5.355 2.026 1.00 0.26 H new ATOM 0 HH2 TRP A 187 -4.936 4.744 2.184 1.00 0.23 H new ATOM 818 N THR A 188 -1.297 10.211 2.918 1.00 0.25 N ATOM 819 CA THR A 188 -1.307 9.600 4.239 1.00 0.27 C ATOM 820 C THR A 188 -1.154 10.652 5.343 1.00 0.29 C ATOM 821 O THR A 188 -1.493 10.405 6.500 1.00 0.32 O ATOM 822 CB THR A 188 -0.203 8.523 4.414 1.00 0.29 C ATOM 823 OG1 THR A 188 1.102 9.116 4.373 1.00 1.21 O ATOM 824 CG2 THR A 188 -0.301 7.448 3.344 1.00 1.00 C ATOM 0 H THR A 188 -0.425 10.102 2.400 1.00 0.25 H new ATOM 0 HA THR A 188 -2.277 9.111 4.327 1.00 0.27 H new ATOM 0 HB THR A 188 -0.358 8.061 5.389 1.00 0.29 H new ATOM 0 HG1 THR A 188 1.125 9.808 3.679 1.00 1.21 H new ATOM 0 HG21 THR A 188 0.487 6.710 3.496 1.00 1.00 H new ATOM 0 HG22 THR A 188 -1.273 6.959 3.407 1.00 1.00 H new ATOM 0 HG23 THR A 188 -0.187 7.903 2.360 1.00 1.00 H new ATOM 832 N ARG A 189 -0.634 11.824 4.991 1.00 0.28 N ATOM 833 CA ARG A 189 -0.484 12.903 5.961 1.00 0.34 C ATOM 834 C ARG A 189 -1.818 13.604 6.175 1.00 0.36 C ATOM 835 O ARG A 189 -2.147 14.013 7.287 1.00 0.42 O ATOM 836 CB ARG A 189 0.570 13.920 5.511 1.00 0.38 C ATOM 837 CG ARG A 189 1.944 13.315 5.282 1.00 0.46 C ATOM 838 CD ARG A 189 3.044 14.359 5.375 1.00 0.63 C ATOM 839 NE ARG A 189 2.871 15.444 4.412 1.00 1.26 N ATOM 840 CZ ARG A 189 3.015 16.734 4.715 1.00 1.93 C ATOM 841 NH1 ARG A 189 3.339 17.105 5.948 1.00 2.16 N ATOM 842 NH2 ARG A 189 2.855 17.651 3.773 1.00 2.62 N ATOM 0 H ARG A 189 -0.312 12.050 4.050 1.00 0.28 H new ATOM 0 HA ARG A 189 -0.150 12.462 6.900 1.00 0.34 H new ATOM 0 HB2 ARG A 189 0.234 14.395 4.589 1.00 0.38 H new ATOM 0 HB3 ARG A 189 0.649 14.705 6.263 1.00 0.38 H new ATOM 0 HG2 ARG A 189 2.123 12.532 6.018 1.00 0.46 H new ATOM 0 HG3 ARG A 189 1.974 12.842 4.300 1.00 0.46 H new ATOM 0 HD2 ARG A 189 3.063 14.773 6.383 1.00 0.63 H new ATOM 0 HD3 ARG A 189 4.009 13.881 5.208 1.00 0.63 H new ATOM 0 HE ARG A 189 2.626 15.200 3.452 1.00 1.26 H new ATOM 0 HH11 ARG A 189 3.480 16.401 6.672 1.00 2.16 H new ATOM 0 HH12 ARG A 189 3.447 18.094 6.171 1.00 2.16 H new ATOM 0 HH21 ARG A 189 2.623 17.369 2.821 1.00 2.62 H new ATOM 0 HH22 ARG A 189 2.964 18.639 4.000 1.00 2.62 H new ATOM 856 N ALA A 190 -2.579 13.748 5.098 1.00 0.34 N ATOM 857 CA ALA A 190 -3.909 14.331 5.184 1.00 0.41 C ATOM 858 C ALA A 190 -4.883 13.358 5.835 1.00 0.34 C ATOM 859 O ALA A 190 -5.878 13.768 6.427 1.00 0.40 O ATOM 860 CB ALA A 190 -4.412 14.734 3.806 1.00 0.54 C ATOM 0 H ALA A 190 -2.298 13.470 4.158 1.00 0.34 H new ATOM 0 HA ALA A 190 -3.844 15.225 5.804 1.00 0.41 H new ATOM 0 HB1 ALA A 190 -5.408 15.167 3.895 1.00 0.54 H new ATOM 0 HB2 ALA A 190 -3.734 15.469 3.372 1.00 0.54 H new ATOM 0 HB3 ALA A 190 -4.455 13.855 3.163 1.00 0.54 H new ATOM 866 N HIS A 191 -4.601 12.065 5.716 1.00 0.36 N ATOM 867 CA HIS A 191 -5.486 11.044 6.270 1.00 0.35 C ATOM 868 C HIS A 191 -4.687 9.939 6.951 1.00 0.28 C ATOM 869 O HIS A 191 -4.633 8.824 6.443 1.00 0.33 O ATOM 870 CB HIS A 191 -6.352 10.409 5.173 1.00 0.58 C ATOM 871 CG HIS A 191 -7.047 11.384 4.287 1.00 0.49 C ATOM 872 ND1 HIS A 191 -8.294 11.893 4.562 1.00 0.53 N ATOM 873 CD2 HIS A 191 -6.650 11.959 3.130 1.00 0.91 C ATOM 874 CE1 HIS A 191 -8.634 12.739 3.610 1.00 0.81 C ATOM 875 NE2 HIS A 191 -7.656 12.797 2.733 1.00 1.04 N ATOM 0 H HIS A 191 -3.773 11.700 5.245 1.00 0.36 H new ATOM 0 HA HIS A 191 -6.125 11.540 7.001 1.00 0.35 H new ATOM 0 HB2 HIS A 191 -5.722 9.765 4.559 1.00 0.58 H new ATOM 0 HB3 HIS A 191 -7.099 9.769 5.643 1.00 0.58 H new ATOM 0 HD2 HIS A 191 -5.715 11.789 2.616 1.00 0.91 H new ATOM 0 HE1 HIS A 191 -9.560 13.292 3.559 1.00 0.81 H new ATOM 0 HE2 HIS A 191 -7.649 13.374 1.892 1.00 1.04 H new ATOM 884 N PRO A 192 -4.060 10.216 8.106 1.00 0.23 N ATOM 885 CA PRO A 192 -3.252 9.218 8.816 1.00 0.25 C ATOM 886 C PRO A 192 -4.084 8.029 9.259 1.00 0.27 C ATOM 887 O PRO A 192 -3.633 6.888 9.203 1.00 0.40 O ATOM 888 CB PRO A 192 -2.705 9.975 10.033 1.00 0.29 C ATOM 889 CG PRO A 192 -2.861 11.416 9.689 1.00 0.45 C ATOM 890 CD PRO A 192 -4.075 11.505 8.810 1.00 0.24 C ATOM 0 HA PRO A 192 -2.468 8.806 8.181 1.00 0.25 H new ATOM 0 HB2 PRO A 192 -3.259 9.722 10.937 1.00 0.29 H new ATOM 0 HB3 PRO A 192 -1.661 9.724 10.218 1.00 0.29 H new ATOM 0 HG2 PRO A 192 -2.985 12.020 10.588 1.00 0.45 H new ATOM 0 HG3 PRO A 192 -1.978 11.791 9.173 1.00 0.45 H new ATOM 0 HD2 PRO A 192 -4.987 11.638 9.392 1.00 0.24 H new ATOM 0 HD3 PRO A 192 -4.013 12.345 8.118 1.00 0.24 H new ATOM 898 N GLU A 193 -5.306 8.310 9.682 1.00 0.26 N ATOM 899 CA GLU A 193 -6.217 7.278 10.145 1.00 0.32 C ATOM 900 C GLU A 193 -6.749 6.453 8.977 1.00 0.28 C ATOM 901 O GLU A 193 -6.726 5.226 9.021 1.00 0.30 O ATOM 902 CB GLU A 193 -7.362 7.927 10.922 1.00 0.46 C ATOM 903 CG GLU A 193 -8.381 6.945 11.466 1.00 0.66 C ATOM 904 CD GLU A 193 -9.397 7.621 12.360 1.00 1.26 C ATOM 905 OE1 GLU A 193 -9.993 8.633 11.933 1.00 1.56 O ATOM 906 OE2 GLU A 193 -9.598 7.149 13.500 1.00 2.02 O ATOM 0 H GLU A 193 -5.692 9.254 9.714 1.00 0.26 H new ATOM 0 HA GLU A 193 -5.678 6.597 10.804 1.00 0.32 H new ATOM 0 HB2 GLU A 193 -6.945 8.497 11.752 1.00 0.46 H new ATOM 0 HB3 GLU A 193 -7.871 8.638 10.271 1.00 0.46 H new ATOM 0 HG2 GLU A 193 -8.894 6.458 10.637 1.00 0.66 H new ATOM 0 HG3 GLU A 193 -7.868 6.163 12.026 1.00 0.66 H new ATOM 913 N ASP A 194 -7.214 7.132 7.932 1.00 0.29 N ATOM 914 CA ASP A 194 -7.747 6.454 6.750 1.00 0.30 C ATOM 915 C ASP A 194 -6.674 5.591 6.110 1.00 0.23 C ATOM 916 O ASP A 194 -6.868 4.395 5.904 1.00 0.25 O ATOM 917 CB ASP A 194 -8.252 7.464 5.719 1.00 0.36 C ATOM 918 CG ASP A 194 -9.298 8.414 6.275 1.00 0.52 C ATOM 919 OD1 ASP A 194 -8.913 9.448 6.865 1.00 0.70 O ATOM 920 OD2 ASP A 194 -10.502 8.138 6.118 1.00 0.75 O ATOM 0 H ASP A 194 -7.233 8.150 7.878 1.00 0.29 H new ATOM 0 HA ASP A 194 -8.580 5.829 7.074 1.00 0.30 H new ATOM 0 HB2 ASP A 194 -7.408 8.043 5.343 1.00 0.36 H new ATOM 0 HB3 ASP A 194 -8.674 6.927 4.870 1.00 0.36 H new ATOM 925 N ALA A 195 -5.547 6.216 5.791 1.00 0.20 N ATOM 926 CA ALA A 195 -4.412 5.530 5.185 1.00 0.19 C ATOM 927 C ALA A 195 -3.992 4.306 5.980 1.00 0.16 C ATOM 928 O ALA A 195 -3.881 3.208 5.428 1.00 0.18 O ATOM 929 CB ALA A 195 -3.239 6.478 5.059 1.00 0.25 C ATOM 0 H ALA A 195 -5.394 7.213 5.945 1.00 0.20 H new ATOM 0 HA ALA A 195 -4.727 5.194 4.197 1.00 0.19 H new ATOM 0 HB1 ALA A 195 -2.396 5.956 4.605 1.00 0.25 H new ATOM 0 HB2 ALA A 195 -3.521 7.325 4.433 1.00 0.25 H new ATOM 0 HB3 ALA A 195 -2.954 6.837 6.048 1.00 0.25 H new ATOM 935 N ALA A 196 -3.752 4.498 7.274 1.00 0.17 N ATOM 936 CA ALA A 196 -3.326 3.404 8.132 1.00 0.20 C ATOM 937 C ALA A 196 -4.377 2.318 8.163 1.00 0.23 C ATOM 938 O ALA A 196 -4.058 1.139 8.155 1.00 0.27 O ATOM 939 CB ALA A 196 -3.034 3.900 9.539 1.00 0.21 C ATOM 0 H ALA A 196 -3.845 5.397 7.747 1.00 0.17 H new ATOM 0 HA ALA A 196 -2.406 2.988 7.721 1.00 0.20 H new ATOM 0 HB1 ALA A 196 -2.717 3.063 10.161 1.00 0.21 H new ATOM 0 HB2 ALA A 196 -2.241 4.647 9.504 1.00 0.21 H new ATOM 0 HB3 ALA A 196 -3.934 4.346 9.962 1.00 0.21 H new ATOM 945 N SER A 197 -5.635 2.719 8.152 1.00 0.22 N ATOM 946 CA SER A 197 -6.712 1.756 8.208 1.00 0.30 C ATOM 947 C SER A 197 -6.783 0.963 6.903 1.00 0.25 C ATOM 948 O SER A 197 -7.104 -0.234 6.917 1.00 0.24 O ATOM 949 CB SER A 197 -8.045 2.439 8.516 1.00 0.41 C ATOM 950 OG SER A 197 -9.023 1.493 8.918 1.00 0.96 O ATOM 0 H SER A 197 -5.931 3.694 8.105 1.00 0.22 H new ATOM 0 HA SER A 197 -6.508 1.058 9.020 1.00 0.30 H new ATOM 0 HB2 SER A 197 -7.905 3.179 9.304 1.00 0.41 H new ATOM 0 HB3 SER A 197 -8.395 2.976 7.634 1.00 0.41 H new ATOM 0 HG SER A 197 -9.788 1.533 8.306 1.00 0.96 H new ATOM 956 N LEU A 198 -6.440 1.583 5.767 1.00 0.24 N ATOM 957 CA LEU A 198 -6.428 0.882 4.498 1.00 0.22 C ATOM 958 C LEU A 198 -5.311 -0.153 4.485 1.00 0.19 C ATOM 959 O LEU A 198 -5.512 -1.292 4.076 1.00 0.20 O ATOM 960 CB LEU A 198 -6.211 1.889 3.363 1.00 0.21 C ATOM 961 CG LEU A 198 -6.075 1.285 1.966 1.00 0.22 C ATOM 962 CD1 LEU A 198 -7.366 0.607 1.543 1.00 0.26 C ATOM 963 CD2 LEU A 198 -5.672 2.352 0.960 1.00 0.24 C ATOM 0 H LEU A 198 -6.170 2.565 5.711 1.00 0.24 H new ATOM 0 HA LEU A 198 -7.383 0.374 4.359 1.00 0.22 H new ATOM 0 HB2 LEU A 198 -7.046 2.590 3.357 1.00 0.21 H new ATOM 0 HB3 LEU A 198 -5.312 2.466 3.580 1.00 0.21 H new ATOM 0 HG LEU A 198 -5.291 0.529 1.996 1.00 0.22 H new ATOM 0 HD11 LEU A 198 -7.245 0.185 0.545 1.00 0.26 H new ATOM 0 HD12 LEU A 198 -7.607 -0.189 2.248 1.00 0.26 H new ATOM 0 HD13 LEU A 198 -8.174 1.338 1.532 1.00 0.26 H new ATOM 0 HD21 LEU A 198 -5.580 1.903 -0.029 1.00 0.24 H new ATOM 0 HD22 LEU A 198 -6.431 3.134 0.935 1.00 0.24 H new ATOM 0 HD23 LEU A 198 -4.715 2.785 1.252 1.00 0.24 H new ATOM 975 N LEU A 199 -4.133 0.264 4.947 1.00 0.18 N ATOM 976 CA LEU A 199 -2.971 -0.616 5.020 1.00 0.21 C ATOM 977 C LEU A 199 -3.221 -1.748 6.006 1.00 0.27 C ATOM 978 O LEU A 199 -2.671 -2.838 5.870 1.00 0.37 O ATOM 979 CB LEU A 199 -1.727 0.169 5.446 1.00 0.21 C ATOM 980 CG LEU A 199 -1.237 1.229 4.459 1.00 0.23 C ATOM 981 CD1 LEU A 199 -0.031 1.968 5.018 1.00 0.27 C ATOM 982 CD2 LEU A 199 -0.886 0.582 3.139 1.00 0.31 C ATOM 0 H LEU A 199 -3.959 1.213 5.278 1.00 0.18 H new ATOM 0 HA LEU A 199 -2.803 -1.037 4.029 1.00 0.21 H new ATOM 0 HB2 LEU A 199 -1.937 0.656 6.398 1.00 0.21 H new ATOM 0 HB3 LEU A 199 -0.917 -0.539 5.622 1.00 0.21 H new ATOM 0 HG LEU A 199 -2.038 1.951 4.300 1.00 0.23 H new ATOM 0 HD11 LEU A 199 0.301 2.718 4.300 1.00 0.27 H new ATOM 0 HD12 LEU A 199 -0.305 2.457 5.953 1.00 0.27 H new ATOM 0 HD13 LEU A 199 0.776 1.259 5.203 1.00 0.27 H new ATOM 0 HD21 LEU A 199 -0.538 1.344 2.442 1.00 0.31 H new ATOM 0 HD22 LEU A 199 -0.099 -0.156 3.293 1.00 0.31 H new ATOM 0 HD23 LEU A 199 -1.768 0.090 2.729 1.00 0.31 H new ATOM 994 N GLU A 200 -4.039 -1.463 7.013 1.00 0.27 N ATOM 995 CA GLU A 200 -4.440 -2.464 7.989 1.00 0.37 C ATOM 996 C GLU A 200 -5.162 -3.616 7.308 1.00 0.30 C ATOM 997 O GLU A 200 -4.908 -4.786 7.592 1.00 0.37 O ATOM 998 CB GLU A 200 -5.368 -1.836 9.029 1.00 0.54 C ATOM 999 CG GLU A 200 -4.664 -1.098 10.154 1.00 0.91 C ATOM 1000 CD GLU A 200 -5.640 -0.452 11.122 1.00 1.49 C ATOM 1001 OE1 GLU A 200 -6.865 -0.551 10.898 1.00 2.03 O ATOM 1002 OE2 GLU A 200 -5.194 0.155 12.117 1.00 1.90 O ATOM 0 H GLU A 200 -4.439 -0.539 7.173 1.00 0.27 H new ATOM 0 HA GLU A 200 -3.543 -2.844 8.477 1.00 0.37 H new ATOM 0 HB2 GLU A 200 -6.039 -1.142 8.523 1.00 0.54 H new ATOM 0 HB3 GLU A 200 -5.988 -2.621 9.462 1.00 0.54 H new ATOM 0 HG2 GLU A 200 -4.025 -1.794 10.697 1.00 0.91 H new ATOM 0 HG3 GLU A 200 -4.014 -0.331 9.732 1.00 0.91 H new ATOM 1009 N LEU A 201 -6.063 -3.275 6.401 1.00 0.26 N ATOM 1010 CA LEU A 201 -6.899 -4.279 5.765 1.00 0.25 C ATOM 1011 C LEU A 201 -6.317 -4.767 4.431 1.00 0.23 C ATOM 1012 O LEU A 201 -6.559 -5.908 4.027 1.00 0.33 O ATOM 1013 CB LEU A 201 -8.317 -3.732 5.567 1.00 0.32 C ATOM 1014 CG LEU A 201 -9.344 -4.736 5.027 1.00 0.36 C ATOM 1015 CD1 LEU A 201 -9.432 -5.965 5.918 1.00 0.40 C ATOM 1016 CD2 LEU A 201 -10.709 -4.086 4.919 1.00 0.48 C ATOM 0 H LEU A 201 -6.233 -2.318 6.091 1.00 0.26 H new ATOM 0 HA LEU A 201 -6.934 -5.143 6.429 1.00 0.25 H new ATOM 0 HB2 LEU A 201 -8.677 -3.350 6.522 1.00 0.32 H new ATOM 0 HB3 LEU A 201 -8.268 -2.885 4.883 1.00 0.32 H new ATOM 0 HG LEU A 201 -9.014 -5.050 4.037 1.00 0.36 H new ATOM 0 HD11 LEU A 201 -10.168 -6.658 5.510 1.00 0.40 H new ATOM 0 HD12 LEU A 201 -8.458 -6.453 5.962 1.00 0.40 H new ATOM 0 HD13 LEU A 201 -9.733 -5.666 6.922 1.00 0.40 H new ATOM 0 HD21 LEU A 201 -11.427 -4.810 4.535 1.00 0.48 H new ATOM 0 HD22 LEU A 201 -11.029 -3.745 5.904 1.00 0.48 H new ATOM 0 HD23 LEU A 201 -10.654 -3.234 4.241 1.00 0.48 H new ATOM 1028 N CYS A 202 -5.568 -3.923 3.723 1.00 0.19 N ATOM 1029 CA CYS A 202 -5.004 -4.307 2.432 1.00 0.20 C ATOM 1030 C CYS A 202 -3.473 -4.377 2.484 1.00 0.24 C ATOM 1031 O CYS A 202 -2.784 -3.378 2.265 1.00 0.26 O ATOM 1032 CB CYS A 202 -5.436 -3.292 1.383 1.00 0.22 C ATOM 1033 SG CYS A 202 -7.225 -3.108 1.235 1.00 0.27 S ATOM 0 H CYS A 202 -5.339 -2.974 4.020 1.00 0.19 H new ATOM 0 HA CYS A 202 -5.373 -5.300 2.175 1.00 0.20 H new ATOM 0 HB2 CYS A 202 -5.000 -2.323 1.628 1.00 0.22 H new ATOM 0 HB3 CYS A 202 -5.030 -3.589 0.416 1.00 0.22 H new ATOM 0 HG CYS A 202 -7.795 -3.512 2.331 1.00 0.27 H new ATOM 1039 N PRO A 203 -2.929 -5.573 2.757 1.00 0.30 N ATOM 1040 CA PRO A 203 -1.484 -5.782 2.949 1.00 0.36 C ATOM 1041 C PRO A 203 -0.632 -5.637 1.678 1.00 0.28 C ATOM 1042 O PRO A 203 0.600 -5.569 1.775 1.00 0.28 O ATOM 1043 CB PRO A 203 -1.393 -7.226 3.469 1.00 0.49 C ATOM 1044 CG PRO A 203 -2.785 -7.610 3.843 1.00 0.74 C ATOM 1045 CD PRO A 203 -3.681 -6.817 2.948 1.00 0.38 C ATOM 0 HA PRO A 203 -1.086 -5.021 3.620 1.00 0.36 H new ATOM 0 HB2 PRO A 203 -0.995 -7.893 2.704 1.00 0.49 H new ATOM 0 HB3 PRO A 203 -0.725 -7.291 4.328 1.00 0.49 H new ATOM 0 HG2 PRO A 203 -2.945 -8.680 3.708 1.00 0.74 H new ATOM 0 HG3 PRO A 203 -2.984 -7.388 4.891 1.00 0.74 H new ATOM 0 HD2 PRO A 203 -3.864 -7.328 2.003 1.00 0.38 H new ATOM 0 HD3 PRO A 203 -4.653 -6.636 3.406 1.00 0.38 H new ATOM 1053 N GLN A 204 -1.249 -5.592 0.488 1.00 0.25 N ATOM 1054 CA GLN A 204 -0.455 -5.481 -0.740 1.00 0.26 C ATOM 1055 C GLN A 204 0.254 -4.135 -0.759 1.00 0.19 C ATOM 1056 O GLN A 204 1.416 -4.041 -1.132 1.00 0.25 O ATOM 1057 CB GLN A 204 -1.288 -5.672 -2.032 1.00 0.39 C ATOM 1058 CG GLN A 204 -1.967 -4.410 -2.559 1.00 0.36 C ATOM 1059 CD GLN A 204 -3.333 -4.194 -1.949 1.00 1.08 C ATOM 1060 OE1 GLN A 204 -3.464 -3.575 -0.898 1.00 1.65 O ATOM 1061 NE2 GLN A 204 -4.363 -4.703 -2.613 1.00 1.12 N ATOM 0 H GLN A 204 -2.259 -5.629 0.352 1.00 0.25 H new ATOM 0 HA GLN A 204 0.272 -6.293 -0.729 1.00 0.26 H new ATOM 0 HB2 GLN A 204 -0.636 -6.067 -2.811 1.00 0.39 H new ATOM 0 HB3 GLN A 204 -2.053 -6.426 -1.844 1.00 0.39 H new ATOM 0 HG2 GLN A 204 -1.337 -3.546 -2.348 1.00 0.36 H new ATOM 0 HG3 GLN A 204 -2.062 -4.477 -3.643 1.00 0.36 H new ATOM 0 HE21 GLN A 204 -4.208 -5.211 -3.484 1.00 1.12 H new ATOM 0 HE22 GLN A 204 -5.310 -4.586 -2.253 1.00 1.12 H new ATOM 1070 N LEU A 205 -0.441 -3.113 -0.286 1.00 0.16 N ATOM 1071 CA LEU A 205 0.070 -1.754 -0.297 1.00 0.15 C ATOM 1072 C LEU A 205 1.141 -1.580 0.779 1.00 0.18 C ATOM 1073 O LEU A 205 2.159 -0.920 0.557 1.00 0.19 O ATOM 1074 CB LEU A 205 -1.104 -0.800 -0.083 1.00 0.15 C ATOM 1075 CG LEU A 205 -0.795 0.694 -0.144 1.00 0.19 C ATOM 1076 CD1 LEU A 205 -0.082 1.051 -1.434 1.00 0.21 C ATOM 1077 CD2 LEU A 205 -2.093 1.472 -0.032 1.00 0.21 C ATOM 0 H LEU A 205 -1.374 -3.203 0.116 1.00 0.16 H new ATOM 0 HA LEU A 205 0.541 -1.532 -1.254 1.00 0.15 H new ATOM 0 HB2 LEU A 205 -1.863 -1.021 -0.833 1.00 0.15 H new ATOM 0 HB3 LEU A 205 -1.545 -1.017 0.890 1.00 0.15 H new ATOM 0 HG LEU A 205 -0.135 0.953 0.684 1.00 0.19 H new ATOM 0 HD11 LEU A 205 0.126 2.121 -1.451 1.00 0.21 H new ATOM 0 HD12 LEU A 205 0.855 0.498 -1.497 1.00 0.21 H new ATOM 0 HD13 LEU A 205 -0.714 0.791 -2.283 1.00 0.21 H new ATOM 0 HD21 LEU A 205 -1.882 2.540 -0.075 1.00 0.21 H new ATOM 0 HD22 LEU A 205 -2.753 1.199 -0.856 1.00 0.21 H new ATOM 0 HD23 LEU A 205 -2.578 1.236 0.915 1.00 0.21 H new ATOM 1089 N SER A 206 0.874 -2.149 1.950 1.00 0.24 N ATOM 1090 CA SER A 206 1.855 -2.226 3.028 1.00 0.27 C ATOM 1091 C SER A 206 3.239 -2.642 2.503 1.00 0.22 C ATOM 1092 O SER A 206 4.235 -1.952 2.738 1.00 0.20 O ATOM 1093 CB SER A 206 1.374 -3.223 4.085 1.00 0.35 C ATOM 1094 OG SER A 206 -0.033 -3.142 4.238 1.00 0.60 O ATOM 0 H SER A 206 -0.027 -2.569 2.179 1.00 0.24 H new ATOM 0 HA SER A 206 1.953 -1.235 3.472 1.00 0.27 H new ATOM 0 HB2 SER A 206 1.657 -4.235 3.795 1.00 0.35 H new ATOM 0 HB3 SER A 206 1.862 -3.016 5.037 1.00 0.35 H new ATOM 0 HG SER A 206 -0.253 -3.026 5.186 1.00 0.60 H new ATOM 1100 N PHE A 207 3.302 -3.750 1.767 1.00 0.21 N ATOM 1101 CA PHE A 207 4.579 -4.226 1.235 1.00 0.19 C ATOM 1102 C PHE A 207 4.961 -3.516 -0.058 1.00 0.18 C ATOM 1103 O PHE A 207 6.150 -3.395 -0.364 1.00 0.20 O ATOM 1104 CB PHE A 207 4.577 -5.741 1.037 1.00 0.24 C ATOM 1105 CG PHE A 207 4.944 -6.492 2.286 1.00 0.24 C ATOM 1106 CD1 PHE A 207 5.982 -6.056 3.096 1.00 0.25 C ATOM 1107 CD2 PHE A 207 4.240 -7.632 2.662 1.00 0.69 C ATOM 1108 CE1 PHE A 207 6.313 -6.740 4.252 1.00 0.26 C ATOM 1109 CE2 PHE A 207 4.565 -8.316 3.819 1.00 0.90 C ATOM 1110 CZ PHE A 207 5.649 -7.899 4.583 1.00 0.63 C ATOM 0 H PHE A 207 2.497 -4.328 1.527 1.00 0.21 H new ATOM 0 HA PHE A 207 5.336 -3.983 1.981 1.00 0.19 H new ATOM 0 HB2 PHE A 207 3.588 -6.058 0.705 1.00 0.24 H new ATOM 0 HB3 PHE A 207 5.278 -6.000 0.244 1.00 0.24 H new ATOM 0 HD1 PHE A 207 6.538 -5.172 2.821 1.00 0.25 H new ATOM 0 HD2 PHE A 207 3.430 -7.987 2.042 1.00 0.69 H new ATOM 0 HE1 PHE A 207 7.094 -6.364 4.896 1.00 0.26 H new ATOM 0 HE2 PHE A 207 3.980 -9.170 4.127 1.00 0.90 H new ATOM 0 HZ PHE A 207 5.969 -8.483 5.433 1.00 0.63 H new ATOM 1120 N VAL A 208 3.966 -3.052 -0.815 1.00 0.17 N ATOM 1121 CA VAL A 208 4.218 -2.184 -1.963 1.00 0.18 C ATOM 1122 C VAL A 208 5.129 -1.034 -1.541 1.00 0.17 C ATOM 1123 O VAL A 208 6.192 -0.810 -2.125 1.00 0.20 O ATOM 1124 CB VAL A 208 2.896 -1.616 -2.541 1.00 0.25 C ATOM 1125 CG1 VAL A 208 3.100 -0.243 -3.159 1.00 0.34 C ATOM 1126 CG2 VAL A 208 2.313 -2.562 -3.575 1.00 0.46 C ATOM 0 H VAL A 208 2.981 -3.263 -0.654 1.00 0.17 H new ATOM 0 HA VAL A 208 4.701 -2.776 -2.740 1.00 0.18 H new ATOM 0 HB VAL A 208 2.197 -1.516 -1.711 1.00 0.25 H new ATOM 0 HG11 VAL A 208 2.152 0.123 -3.553 1.00 0.34 H new ATOM 0 HG12 VAL A 208 3.468 0.447 -2.399 1.00 0.34 H new ATOM 0 HG13 VAL A 208 3.827 -0.313 -3.968 1.00 0.34 H new ATOM 0 HG21 VAL A 208 1.386 -2.145 -3.968 1.00 0.46 H new ATOM 0 HG22 VAL A 208 3.025 -2.695 -4.389 1.00 0.46 H new ATOM 0 HG23 VAL A 208 2.109 -3.527 -3.111 1.00 0.46 H new ATOM 1136 N THR A 209 4.709 -0.339 -0.491 1.00 0.18 N ATOM 1137 CA THR A 209 5.459 0.779 0.039 1.00 0.20 C ATOM 1138 C THR A 209 6.827 0.313 0.512 1.00 0.20 C ATOM 1139 O THR A 209 7.847 0.913 0.176 1.00 0.21 O ATOM 1140 CB THR A 209 4.692 1.437 1.205 1.00 0.24 C ATOM 1141 OG1 THR A 209 3.340 1.697 0.806 1.00 0.27 O ATOM 1142 CG2 THR A 209 5.355 2.739 1.634 1.00 0.28 C ATOM 0 H THR A 209 3.843 -0.538 0.010 1.00 0.18 H new ATOM 0 HA THR A 209 5.590 1.517 -0.753 1.00 0.20 H new ATOM 0 HB THR A 209 4.704 0.751 2.052 1.00 0.24 H new ATOM 0 HG1 THR A 209 2.820 0.867 0.850 1.00 0.27 H new ATOM 0 HG21 THR A 209 4.792 3.180 2.457 1.00 0.28 H new ATOM 0 HG22 THR A 209 6.376 2.538 1.959 1.00 0.28 H new ATOM 0 HG23 THR A 209 5.372 3.433 0.794 1.00 0.28 H new ATOM 1150 N ALA A 210 6.831 -0.791 1.251 1.00 0.20 N ATOM 1151 CA ALA A 210 8.046 -1.352 1.826 1.00 0.21 C ATOM 1152 C ALA A 210 9.169 -1.493 0.802 1.00 0.17 C ATOM 1153 O ALA A 210 10.263 -0.969 1.004 1.00 0.18 O ATOM 1154 CB ALA A 210 7.745 -2.702 2.453 1.00 0.26 C ATOM 0 H ALA A 210 5.988 -1.323 1.468 1.00 0.20 H new ATOM 0 HA ALA A 210 8.393 -0.655 2.589 1.00 0.21 H new ATOM 0 HB1 ALA A 210 8.658 -3.116 2.881 1.00 0.26 H new ATOM 0 HB2 ALA A 210 6.999 -2.580 3.238 1.00 0.26 H new ATOM 0 HB3 ALA A 210 7.362 -3.380 1.690 1.00 0.26 H new ATOM 1160 N GLU A 211 8.905 -2.186 -0.296 1.00 0.19 N ATOM 1161 CA GLU A 211 9.961 -2.474 -1.255 1.00 0.20 C ATOM 1162 C GLU A 211 10.354 -1.238 -2.057 1.00 0.18 C ATOM 1163 O GLU A 211 11.511 -1.107 -2.458 1.00 0.22 O ATOM 1164 CB GLU A 211 9.570 -3.627 -2.178 1.00 0.28 C ATOM 1165 CG GLU A 211 9.375 -4.936 -1.434 1.00 1.01 C ATOM 1166 CD GLU A 211 9.659 -6.150 -2.294 1.00 1.30 C ATOM 1167 OE1 GLU A 211 10.825 -6.608 -2.313 1.00 1.87 O ATOM 1168 OE2 GLU A 211 8.728 -6.658 -2.942 1.00 1.63 O ATOM 0 H GLU A 211 7.986 -2.554 -0.542 1.00 0.19 H new ATOM 0 HA GLU A 211 10.838 -2.781 -0.685 1.00 0.20 H new ATOM 0 HB2 GLU A 211 8.649 -3.371 -2.701 1.00 0.28 H new ATOM 0 HB3 GLU A 211 10.342 -3.757 -2.937 1.00 0.28 H new ATOM 0 HG2 GLU A 211 10.029 -4.954 -0.562 1.00 1.01 H new ATOM 0 HG3 GLU A 211 8.351 -4.990 -1.065 1.00 1.01 H new ATOM 1175 N LEU A 212 9.416 -0.319 -2.274 1.00 0.17 N ATOM 1176 CA LEU A 212 9.751 0.941 -2.933 1.00 0.18 C ATOM 1177 C LEU A 212 10.668 1.763 -2.019 1.00 0.18 C ATOM 1178 O LEU A 212 11.603 2.428 -2.477 1.00 0.22 O ATOM 1179 CB LEU A 212 8.483 1.727 -3.305 1.00 0.18 C ATOM 1180 CG LEU A 212 7.483 0.976 -4.193 1.00 0.18 C ATOM 1181 CD1 LEU A 212 6.273 1.848 -4.484 1.00 0.19 C ATOM 1182 CD2 LEU A 212 8.143 0.538 -5.490 1.00 0.20 C ATOM 0 H LEU A 212 8.436 -0.419 -2.009 1.00 0.17 H new ATOM 0 HA LEU A 212 10.278 0.728 -3.863 1.00 0.18 H new ATOM 0 HB2 LEU A 212 7.977 2.023 -2.386 1.00 0.18 H new ATOM 0 HB3 LEU A 212 8.780 2.643 -3.815 1.00 0.18 H new ATOM 0 HG LEU A 212 7.150 0.086 -3.658 1.00 0.18 H new ATOM 0 HD11 LEU A 212 5.573 1.300 -5.115 1.00 0.19 H new ATOM 0 HD12 LEU A 212 5.784 2.116 -3.547 1.00 0.19 H new ATOM 0 HD13 LEU A 212 6.593 2.754 -4.998 1.00 0.19 H new ATOM 0 HD21 LEU A 212 7.417 0.007 -6.106 1.00 0.20 H new ATOM 0 HD22 LEU A 212 8.504 1.414 -6.028 1.00 0.20 H new ATOM 0 HD23 LEU A 212 8.981 -0.122 -5.267 1.00 0.20 H new ATOM 1194 N LEU A 213 10.407 1.687 -0.720 1.00 0.16 N ATOM 1195 CA LEU A 213 11.285 2.283 0.282 1.00 0.16 C ATOM 1196 C LEU A 213 12.675 1.659 0.189 1.00 0.17 C ATOM 1197 O LEU A 213 13.684 2.365 0.165 1.00 0.23 O ATOM 1198 CB LEU A 213 10.723 2.059 1.690 1.00 0.17 C ATOM 1199 CG LEU A 213 9.351 2.677 1.965 1.00 0.20 C ATOM 1200 CD1 LEU A 213 8.847 2.252 3.337 1.00 0.22 C ATOM 1201 CD2 LEU A 213 9.411 4.196 1.869 1.00 0.24 C ATOM 0 H LEU A 213 9.589 1.216 -0.333 1.00 0.16 H new ATOM 0 HA LEU A 213 11.349 3.354 0.091 1.00 0.16 H new ATOM 0 HB2 LEU A 213 10.660 0.986 1.869 1.00 0.17 H new ATOM 0 HB3 LEU A 213 11.433 2.461 2.412 1.00 0.17 H new ATOM 0 HG LEU A 213 8.655 2.316 1.208 1.00 0.20 H new ATOM 0 HD11 LEU A 213 7.870 2.699 3.520 1.00 0.22 H new ATOM 0 HD12 LEU A 213 8.762 1.166 3.373 1.00 0.22 H new ATOM 0 HD13 LEU A 213 9.548 2.587 4.102 1.00 0.22 H new ATOM 0 HD21 LEU A 213 8.424 4.612 2.068 1.00 0.24 H new ATOM 0 HD22 LEU A 213 10.121 4.579 2.602 1.00 0.24 H new ATOM 0 HD23 LEU A 213 9.731 4.485 0.868 1.00 0.24 H new ATOM 1213 N LEU A 214 12.705 0.329 0.124 1.00 0.18 N ATOM 1214 CA LEU A 214 13.951 -0.428 0.059 1.00 0.22 C ATOM 1215 C LEU A 214 14.779 -0.064 -1.167 1.00 0.27 C ATOM 1216 O LEU A 214 15.963 0.240 -1.054 1.00 0.36 O ATOM 1217 CB LEU A 214 13.661 -1.931 0.025 1.00 0.20 C ATOM 1218 CG LEU A 214 12.919 -2.490 1.240 1.00 0.23 C ATOM 1219 CD1 LEU A 214 12.688 -3.985 1.079 1.00 0.25 C ATOM 1220 CD2 LEU A 214 13.692 -2.205 2.515 1.00 0.32 C ATOM 0 H LEU A 214 11.867 -0.252 0.115 1.00 0.18 H new ATOM 0 HA LEU A 214 14.521 -0.172 0.952 1.00 0.22 H new ATOM 0 HB2 LEU A 214 13.075 -2.149 -0.868 1.00 0.20 H new ATOM 0 HB3 LEU A 214 14.607 -2.463 -0.077 1.00 0.20 H new ATOM 0 HG LEU A 214 11.950 -1.996 1.309 1.00 0.23 H new ATOM 0 HD11 LEU A 214 12.159 -4.368 1.952 1.00 0.25 H new ATOM 0 HD12 LEU A 214 12.092 -4.167 0.185 1.00 0.25 H new ATOM 0 HD13 LEU A 214 13.648 -4.493 0.985 1.00 0.25 H new ATOM 0 HD21 LEU A 214 13.148 -2.610 3.368 1.00 0.32 H new ATOM 0 HD22 LEU A 214 14.675 -2.672 2.456 1.00 0.32 H new ATOM 0 HD23 LEU A 214 13.808 -1.128 2.637 1.00 0.32 H new ATOM 1232 N THR A 215 14.149 -0.095 -2.335 1.00 0.34 N ATOM 1233 CA THR A 215 14.862 0.087 -3.593 1.00 0.43 C ATOM 1234 C THR A 215 15.457 1.493 -3.717 1.00 0.39 C ATOM 1235 O THR A 215 16.483 1.675 -4.372 1.00 0.42 O ATOM 1236 CB THR A 215 13.958 -0.233 -4.812 1.00 0.60 C ATOM 1237 OG1 THR A 215 14.700 -0.117 -6.032 1.00 1.48 O ATOM 1238 CG2 THR A 215 12.744 0.681 -4.870 1.00 0.55 C ATOM 0 H THR A 215 13.145 -0.245 -2.437 1.00 0.34 H new ATOM 0 HA THR A 215 15.689 -0.623 -3.588 1.00 0.43 H new ATOM 0 HB THR A 215 13.609 -1.259 -4.692 1.00 0.60 H new ATOM 0 HG1 THR A 215 14.116 -0.324 -6.791 1.00 1.48 H new ATOM 0 HG21 THR A 215 12.137 0.424 -5.738 1.00 0.55 H new ATOM 0 HG22 THR A 215 12.152 0.557 -3.963 1.00 0.55 H new ATOM 0 HG23 THR A 215 13.072 1.717 -4.950 1.00 0.55 H new ATOM 1246 N ASN A 216 14.821 2.489 -3.102 1.00 0.39 N ATOM 1247 CA ASN A 216 15.363 3.841 -3.120 1.00 0.44 C ATOM 1248 C ASN A 216 16.387 4.049 -2.014 1.00 0.39 C ATOM 1249 O ASN A 216 17.132 5.033 -2.023 1.00 0.50 O ATOM 1250 CB ASN A 216 14.247 4.876 -2.996 1.00 0.51 C ATOM 1251 CG ASN A 216 13.423 5.001 -4.258 1.00 1.05 C ATOM 1252 OD1 ASN A 216 13.784 5.732 -5.179 1.00 1.85 O ATOM 1253 ND2 ASN A 216 12.302 4.301 -4.301 1.00 1.13 N ATOM 0 H ASN A 216 13.943 2.386 -2.593 1.00 0.39 H new ATOM 0 HA ASN A 216 15.865 3.974 -4.078 1.00 0.44 H new ATOM 0 HB2 ASN A 216 13.594 4.603 -2.167 1.00 0.51 H new ATOM 0 HB3 ASN A 216 14.682 5.846 -2.754 1.00 0.51 H new ATOM 0 HD21 ASN A 216 11.698 4.355 -5.121 1.00 1.13 H new ATOM 0 HD22 ASN A 216 12.041 3.707 -3.514 1.00 1.13 H new ATOM 1260 N GLY A 217 16.423 3.126 -1.065 1.00 0.29 N ATOM 1261 CA GLY A 217 17.370 3.222 0.023 1.00 0.26 C ATOM 1262 C GLY A 217 16.914 4.185 1.099 1.00 0.31 C ATOM 1263 O GLY A 217 17.709 4.602 1.944 1.00 0.40 O ATOM 0 H GLY A 217 15.811 2.311 -1.030 1.00 0.29 H new ATOM 0 HA2 GLY A 217 17.518 2.235 0.461 1.00 0.26 H new ATOM 0 HA3 GLY A 217 18.335 3.546 -0.366 1.00 0.26 H new ATOM 1267 N ILE A 218 15.637 4.561 1.039 1.00 0.42 N ATOM 1268 CA ILE A 218 15.012 5.372 2.076 1.00 0.55 C ATOM 1269 C ILE A 218 15.222 4.720 3.435 1.00 0.45 C ATOM 1270 O ILE A 218 15.683 5.349 4.385 1.00 0.55 O ATOM 1271 CB ILE A 218 13.502 5.518 1.831 1.00 0.76 C ATOM 1272 CG1 ILE A 218 13.254 6.036 0.418 1.00 1.00 C ATOM 1273 CG2 ILE A 218 12.884 6.454 2.864 1.00 0.89 C ATOM 1274 CD1 ILE A 218 11.792 6.173 0.080 1.00 2.21 C ATOM 0 H ILE A 218 15.011 4.312 0.273 1.00 0.42 H new ATOM 0 HA ILE A 218 15.473 6.359 2.052 1.00 0.55 H new ATOM 0 HB ILE A 218 13.030 4.541 1.933 1.00 0.76 H new ATOM 0 HG12 ILE A 218 13.738 7.006 0.304 1.00 1.00 H new ATOM 0 HG13 ILE A 218 13.723 5.360 -0.297 1.00 1.00 H new ATOM 0 HG21 ILE A 218 11.814 6.547 2.677 1.00 0.89 H new ATOM 0 HG22 ILE A 218 13.044 6.049 3.863 1.00 0.89 H new ATOM 0 HG23 ILE A 218 13.352 7.436 2.791 1.00 0.89 H new ATOM 0 HD11 ILE A 218 11.688 6.546 -0.939 1.00 2.21 H new ATOM 0 HD12 ILE A 218 11.307 5.200 0.162 1.00 2.21 H new ATOM 0 HD13 ILE A 218 11.323 6.872 0.772 1.00 2.21 H new ATOM 1286 N CYS A 219 14.873 3.447 3.501 1.00 0.39 N ATOM 1287 CA CYS A 219 15.087 2.645 4.686 1.00 0.42 C ATOM 1288 C CYS A 219 15.380 1.209 4.278 1.00 0.35 C ATOM 1289 O CYS A 219 15.125 0.818 3.136 1.00 0.34 O ATOM 1290 CB CYS A 219 13.858 2.711 5.596 1.00 0.53 C ATOM 1291 SG CYS A 219 12.303 2.306 4.768 1.00 0.86 S ATOM 0 H CYS A 219 14.433 2.942 2.732 1.00 0.39 H new ATOM 0 HA CYS A 219 15.940 3.035 5.241 1.00 0.42 H new ATOM 0 HB2 CYS A 219 14.001 2.026 6.432 1.00 0.53 H new ATOM 0 HB3 CYS A 219 13.783 3.714 6.015 1.00 0.53 H new ATOM 0 HG CYS A 219 11.494 3.321 4.844 1.00 0.86 H new ATOM 1297 N LYS A 220 15.923 0.430 5.198 1.00 0.39 N ATOM 1298 CA LYS A 220 16.276 -0.950 4.913 1.00 0.42 C ATOM 1299 C LYS A 220 15.279 -1.897 5.571 1.00 0.36 C ATOM 1300 O LYS A 220 14.392 -1.457 6.303 1.00 0.31 O ATOM 1301 CB LYS A 220 17.685 -1.258 5.422 1.00 0.54 C ATOM 1302 CG LYS A 220 18.771 -0.393 4.803 1.00 0.63 C ATOM 1303 CD LYS A 220 20.119 -0.626 5.472 1.00 1.57 C ATOM 1304 CE LYS A 220 20.287 0.178 6.760 1.00 2.57 C ATOM 1305 NZ LYS A 220 19.269 -0.146 7.800 1.00 3.40 N ATOM 0 H LYS A 220 16.129 0.731 6.151 1.00 0.39 H new ATOM 0 HA LYS A 220 16.249 -1.093 3.833 1.00 0.42 H new ATOM 0 HB2 LYS A 220 17.705 -1.129 6.504 1.00 0.54 H new ATOM 0 HB3 LYS A 220 17.911 -2.305 5.222 1.00 0.54 H new ATOM 0 HG2 LYS A 220 18.849 -0.612 3.738 1.00 0.63 H new ATOM 0 HG3 LYS A 220 18.496 0.658 4.893 1.00 0.63 H new ATOM 0 HD2 LYS A 220 20.231 -1.687 5.694 1.00 1.57 H new ATOM 0 HD3 LYS A 220 20.915 -0.360 4.777 1.00 1.57 H new ATOM 0 HE2 LYS A 220 21.281 -0.006 7.167 1.00 2.57 H new ATOM 0 HE3 LYS A 220 20.230 1.241 6.526 1.00 2.57 H new ATOM 0 HZ1 LYS A 220 19.663 0.046 8.743 1.00 3.40 H new ATOM 0 HZ2 LYS A 220 18.423 0.441 7.652 1.00 3.40 H new ATOM 0 HZ3 LYS A 220 19.010 -1.151 7.731 1.00 3.40 H new ATOM 1319 N VAL A 221 15.418 -3.188 5.302 1.00 0.40 N ATOM 1320 CA VAL A 221 14.555 -4.194 5.918 1.00 0.41 C ATOM 1321 C VAL A 221 14.544 -4.050 7.442 1.00 0.40 C ATOM 1322 O VAL A 221 13.482 -4.060 8.073 1.00 0.39 O ATOM 1323 CB VAL A 221 14.997 -5.625 5.547 1.00 0.50 C ATOM 1324 CG1 VAL A 221 14.076 -6.655 6.184 1.00 0.55 C ATOM 1325 CG2 VAL A 221 15.031 -5.802 4.036 1.00 0.55 C ATOM 0 H VAL A 221 16.118 -3.566 4.663 1.00 0.40 H new ATOM 0 HA VAL A 221 13.549 -4.026 5.532 1.00 0.41 H new ATOM 0 HB VAL A 221 16.004 -5.780 5.934 1.00 0.50 H new ATOM 0 HG11 VAL A 221 14.406 -7.657 5.909 1.00 0.55 H new ATOM 0 HG12 VAL A 221 14.105 -6.548 7.268 1.00 0.55 H new ATOM 0 HG13 VAL A 221 13.057 -6.499 5.831 1.00 0.55 H new ATOM 0 HG21 VAL A 221 15.345 -6.818 3.796 1.00 0.55 H new ATOM 0 HG22 VAL A 221 14.037 -5.623 3.626 1.00 0.55 H new ATOM 0 HG23 VAL A 221 15.735 -5.092 3.602 1.00 0.55 H new ATOM 1335 N ASP A 222 15.723 -3.868 8.023 1.00 0.44 N ATOM 1336 CA ASP A 222 15.853 -3.755 9.472 1.00 0.50 C ATOM 1337 C ASP A 222 15.182 -2.481 9.990 1.00 0.42 C ATOM 1338 O ASP A 222 14.920 -2.356 11.183 1.00 0.43 O ATOM 1339 CB ASP A 222 17.329 -3.808 9.899 1.00 0.68 C ATOM 1340 CG ASP A 222 18.175 -2.709 9.288 1.00 1.28 C ATOM 1341 OD1 ASP A 222 18.373 -2.717 8.057 1.00 2.02 O ATOM 1342 OD2 ASP A 222 18.638 -1.823 10.036 1.00 1.91 O ATOM 0 H ASP A 222 16.604 -3.795 7.514 1.00 0.44 H new ATOM 0 HA ASP A 222 15.341 -4.608 9.918 1.00 0.50 H new ATOM 0 HB2 ASP A 222 17.387 -3.739 10.985 1.00 0.68 H new ATOM 0 HB3 ASP A 222 17.746 -4.775 9.618 1.00 0.68 H new ATOM 1347 N ASP A 223 14.904 -1.542 9.092 1.00 0.38 N ATOM 1348 CA ASP A 223 14.179 -0.322 9.451 1.00 0.37 C ATOM 1349 C ASP A 223 12.669 -0.536 9.325 1.00 0.30 C ATOM 1350 O ASP A 223 11.876 0.264 9.821 1.00 0.31 O ATOM 1351 CB ASP A 223 14.602 0.853 8.563 1.00 0.44 C ATOM 1352 CG ASP A 223 16.084 1.163 8.645 1.00 0.52 C ATOM 1353 OD1 ASP A 223 16.505 1.789 9.641 1.00 0.59 O ATOM 1354 OD2 ASP A 223 16.835 0.777 7.726 1.00 0.61 O ATOM 0 H ASP A 223 15.169 -1.600 8.109 1.00 0.38 H new ATOM 0 HA ASP A 223 14.425 -0.086 10.486 1.00 0.37 H new ATOM 0 HB2 ASP A 223 14.341 0.630 7.528 1.00 0.44 H new ATOM 0 HB3 ASP A 223 14.036 1.739 8.851 1.00 0.44 H new ATOM 1359 N LEU A 224 12.278 -1.617 8.651 1.00 0.28 N ATOM 1360 CA LEU A 224 10.862 -1.948 8.465 1.00 0.28 C ATOM 1361 C LEU A 224 10.369 -2.880 9.569 1.00 0.28 C ATOM 1362 O LEU A 224 9.175 -3.057 9.761 1.00 0.26 O ATOM 1363 CB LEU A 224 10.641 -2.612 7.106 1.00 0.35 C ATOM 1364 CG LEU A 224 11.070 -1.786 5.891 1.00 0.39 C ATOM 1365 CD1 LEU A 224 10.842 -2.576 4.617 1.00 0.49 C ATOM 1366 CD2 LEU A 224 10.316 -0.465 5.843 1.00 0.41 C ATOM 0 H LEU A 224 12.923 -2.281 8.223 1.00 0.28 H new ATOM 0 HA LEU A 224 10.296 -1.018 8.509 1.00 0.28 H new ATOM 0 HB2 LEU A 224 11.184 -3.557 7.091 1.00 0.35 H new ATOM 0 HB3 LEU A 224 9.582 -2.851 7.006 1.00 0.35 H new ATOM 0 HG LEU A 224 12.134 -1.565 5.980 1.00 0.39 H new ATOM 0 HD11 LEU A 224 11.150 -1.979 3.759 1.00 0.49 H new ATOM 0 HD12 LEU A 224 11.427 -3.495 4.649 1.00 0.49 H new ATOM 0 HD13 LEU A 224 9.784 -2.822 4.526 1.00 0.49 H new ATOM 0 HD21 LEU A 224 10.637 0.106 4.971 1.00 0.41 H new ATOM 0 HD22 LEU A 224 9.246 -0.659 5.776 1.00 0.41 H new ATOM 0 HD23 LEU A 224 10.525 0.106 6.748 1.00 0.41 H new ATOM 1378 N ILE A 225 11.304 -3.486 10.277 1.00 0.37 N ATOM 1379 CA ILE A 225 10.959 -4.353 11.403 1.00 0.42 C ATOM 1380 C ILE A 225 10.376 -3.559 12.592 1.00 0.40 C ATOM 1381 O ILE A 225 9.532 -4.076 13.319 1.00 0.48 O ATOM 1382 CB ILE A 225 12.143 -5.227 11.857 1.00 0.49 C ATOM 1383 CG1 ILE A 225 12.892 -5.734 10.620 1.00 0.56 C ATOM 1384 CG2 ILE A 225 11.642 -6.390 12.705 1.00 0.71 C ATOM 1385 CD1 ILE A 225 13.677 -7.012 10.830 1.00 0.59 C ATOM 0 H ILE A 225 12.305 -3.399 10.099 1.00 0.37 H new ATOM 0 HA ILE A 225 10.181 -5.023 11.037 1.00 0.42 H new ATOM 0 HB ILE A 225 12.825 -4.637 12.469 1.00 0.49 H new ATOM 0 HG12 ILE A 225 12.172 -5.895 9.818 1.00 0.56 H new ATOM 0 HG13 ILE A 225 13.576 -4.955 10.283 1.00 0.56 H new ATOM 0 HG21 ILE A 225 12.488 -7.001 13.020 1.00 0.71 H new ATOM 0 HG22 ILE A 225 11.126 -6.004 13.584 1.00 0.71 H new ATOM 0 HG23 ILE A 225 10.954 -6.998 12.118 1.00 0.71 H new ATOM 0 HD11 ILE A 225 14.172 -7.292 9.900 1.00 0.59 H new ATOM 0 HD12 ILE A 225 14.425 -6.856 11.607 1.00 0.59 H new ATOM 0 HD13 ILE A 225 12.999 -7.810 11.134 1.00 0.59 H new ATOM 1397 N PRO A 226 10.820 -2.304 12.840 1.00 0.36 N ATOM 1398 CA PRO A 226 10.089 -1.382 13.723 1.00 0.39 C ATOM 1399 C PRO A 226 8.623 -1.191 13.298 1.00 0.38 C ATOM 1400 O PRO A 226 7.794 -0.742 14.089 1.00 0.52 O ATOM 1401 CB PRO A 226 10.862 -0.070 13.589 1.00 0.43 C ATOM 1402 CG PRO A 226 12.244 -0.491 13.250 1.00 0.44 C ATOM 1403 CD PRO A 226 12.100 -1.720 12.396 1.00 0.37 C ATOM 0 HA PRO A 226 10.037 -1.759 14.744 1.00 0.39 H new ATOM 0 HB2 PRO A 226 10.437 0.564 12.811 1.00 0.43 H new ATOM 0 HB3 PRO A 226 10.837 0.503 14.516 1.00 0.43 H new ATOM 0 HG2 PRO A 226 12.773 0.298 12.714 1.00 0.44 H new ATOM 0 HG3 PRO A 226 12.819 -0.706 14.151 1.00 0.44 H new ATOM 0 HD2 PRO A 226 12.080 -1.471 11.335 1.00 0.37 H new ATOM 0 HD3 PRO A 226 12.929 -2.411 12.546 1.00 0.37 H new ATOM 1411 N LEU A 227 8.308 -1.550 12.056 1.00 0.29 N ATOM 1412 CA LEU A 227 6.935 -1.508 11.551 1.00 0.35 C ATOM 1413 C LEU A 227 6.246 -2.838 11.845 1.00 0.43 C ATOM 1414 O LEU A 227 5.392 -3.294 11.093 1.00 0.70 O ATOM 1415 CB LEU A 227 6.909 -1.242 10.045 1.00 0.33 C ATOM 1416 CG LEU A 227 7.669 -0.008 9.583 1.00 0.31 C ATOM 1417 CD1 LEU A 227 7.532 0.143 8.081 1.00 0.33 C ATOM 1418 CD2 LEU A 227 7.156 1.225 10.298 1.00 0.37 C ATOM 0 H LEU A 227 8.992 -1.877 11.373 1.00 0.29 H new ATOM 0 HA LEU A 227 6.409 -0.695 12.051 1.00 0.35 H new ATOM 0 HB2 LEU A 227 7.319 -2.112 9.533 1.00 0.33 H new ATOM 0 HB3 LEU A 227 5.870 -1.147 9.729 1.00 0.33 H new ATOM 0 HG LEU A 227 8.725 -0.124 9.828 1.00 0.31 H new ATOM 0 HD11 LEU A 227 8.077 1.028 7.753 1.00 0.33 H new ATOM 0 HD12 LEU A 227 7.941 -0.739 7.588 1.00 0.33 H new ATOM 0 HD13 LEU A 227 6.479 0.249 7.821 1.00 0.33 H new ATOM 0 HD21 LEU A 227 7.709 2.100 9.957 1.00 0.37 H new ATOM 0 HD22 LEU A 227 6.096 1.358 10.079 1.00 0.37 H new ATOM 0 HD23 LEU A 227 7.293 1.106 11.373 1.00 0.37 H new ATOM 1430 N ALA A 228 6.651 -3.453 12.939 1.00 0.54 N ATOM 1431 CA ALA A 228 6.151 -4.762 13.329 1.00 0.66 C ATOM 1432 C ALA A 228 6.020 -4.818 14.838 1.00 0.73 C ATOM 1433 O ALA A 228 5.996 -5.885 15.452 1.00 1.47 O ATOM 1434 CB ALA A 228 7.062 -5.867 12.817 1.00 0.76 C ATOM 0 H ALA A 228 7.336 -3.061 13.585 1.00 0.54 H new ATOM 0 HA ALA A 228 5.170 -4.918 12.881 1.00 0.66 H new ATOM 0 HB1 ALA A 228 6.666 -6.836 13.122 1.00 0.76 H new ATOM 0 HB2 ALA A 228 7.113 -5.822 11.729 1.00 0.76 H new ATOM 0 HB3 ALA A 228 8.061 -5.736 13.232 1.00 0.76 H new TER 1440 ALA A 228 ATOM 1441 N GLU B 630 -9.652 10.977 -1.652 1.00 1.19 N ATOM 1442 CA GLU B 630 -9.705 9.641 -2.232 1.00 0.73 C ATOM 1443 C GLU B 630 -8.325 9.113 -2.601 1.00 0.58 C ATOM 1444 O GLU B 630 -7.305 9.779 -2.413 1.00 0.83 O ATOM 1445 CB GLU B 630 -10.572 9.623 -3.496 1.00 1.57 C ATOM 1446 CG GLU B 630 -11.571 10.765 -3.605 1.00 2.16 C ATOM 1447 CD GLU B 630 -10.965 12.009 -4.221 1.00 2.88 C ATOM 1448 OE1 GLU B 630 -10.421 12.845 -3.463 1.00 3.07 O ATOM 1449 OE2 GLU B 630 -11.051 12.163 -5.459 1.00 3.66 O ATOM 0 HA GLU B 630 -10.138 9.000 -1.464 1.00 0.73 H new ATOM 0 HB2 GLU B 630 -9.918 9.648 -4.368 1.00 1.57 H new ATOM 0 HB3 GLU B 630 -11.116 8.679 -3.532 1.00 1.57 H new ATOM 0 HG2 GLU B 630 -12.422 10.443 -4.206 1.00 2.16 H new ATOM 0 HG3 GLU B 630 -11.954 11.004 -2.613 1.00 2.16 H new ATOM 1455 N LEU B 631 -8.328 7.905 -3.145 1.00 0.48 N ATOM 1456 CA LEU B 631 -7.123 7.253 -3.634 1.00 0.35 C ATOM 1457 C LEU B 631 -6.788 7.702 -5.053 1.00 0.41 C ATOM 1458 O LEU B 631 -7.673 7.851 -5.896 1.00 0.51 O ATOM 1459 CB LEU B 631 -7.315 5.736 -3.630 1.00 0.31 C ATOM 1460 CG LEU B 631 -7.195 5.055 -2.269 1.00 0.30 C ATOM 1461 CD1 LEU B 631 -7.737 3.641 -2.343 1.00 0.37 C ATOM 1462 CD2 LEU B 631 -5.744 5.019 -1.831 1.00 0.27 C ATOM 0 H LEU B 631 -9.173 7.346 -3.260 1.00 0.48 H new ATOM 0 HA LEU B 631 -6.302 7.532 -2.973 1.00 0.35 H new ATOM 0 HB2 LEU B 631 -8.299 5.512 -4.042 1.00 0.31 H new ATOM 0 HB3 LEU B 631 -6.580 5.294 -4.303 1.00 0.31 H new ATOM 0 HG LEU B 631 -7.776 5.624 -1.543 1.00 0.30 H new ATOM 0 HD11 LEU B 631 -7.646 3.165 -1.367 1.00 0.37 H new ATOM 0 HD12 LEU B 631 -8.786 3.668 -2.637 1.00 0.37 H new ATOM 0 HD13 LEU B 631 -7.169 3.072 -3.078 1.00 0.37 H new ATOM 0 HD21 LEU B 631 -5.669 4.531 -0.859 1.00 0.27 H new ATOM 0 HD22 LEU B 631 -5.157 4.463 -2.562 1.00 0.27 H new ATOM 0 HD23 LEU B 631 -5.361 6.037 -1.757 1.00 0.27 H new ATOM 1474 N PRO B 632 -5.498 7.930 -5.328 1.00 0.41 N ATOM 1475 CA PRO B 632 -5.012 8.188 -6.673 1.00 0.52 C ATOM 1476 C PRO B 632 -4.863 6.892 -7.467 1.00 0.48 C ATOM 1477 O PRO B 632 -4.537 5.836 -6.923 1.00 0.46 O ATOM 1478 CB PRO B 632 -3.646 8.846 -6.462 1.00 0.70 C ATOM 1479 CG PRO B 632 -3.393 8.855 -4.980 1.00 0.56 C ATOM 1480 CD PRO B 632 -4.416 7.954 -4.344 1.00 0.41 C ATOM 0 HA PRO B 632 -5.699 8.813 -7.243 1.00 0.52 H new ATOM 0 HB2 PRO B 632 -2.865 8.293 -6.984 1.00 0.70 H new ATOM 0 HB3 PRO B 632 -3.639 9.860 -6.862 1.00 0.70 H new ATOM 0 HG2 PRO B 632 -2.384 8.505 -4.761 1.00 0.56 H new ATOM 0 HG3 PRO B 632 -3.473 9.867 -4.583 1.00 0.56 H new ATOM 0 HD2 PRO B 632 -4.016 6.957 -4.161 1.00 0.41 H new ATOM 0 HD3 PRO B 632 -4.754 8.343 -3.383 1.00 0.41 H new ATOM 1488 N THR B 633 -5.119 7.010 -8.769 1.00 0.55 N ATOM 1489 CA THR B 633 -5.203 5.867 -9.677 1.00 0.66 C ATOM 1490 C THR B 633 -3.953 4.998 -9.661 1.00 0.56 C ATOM 1491 O THR B 633 -4.059 3.782 -9.751 1.00 0.55 O ATOM 1492 CB THR B 633 -5.505 6.314 -11.127 1.00 0.91 C ATOM 1493 OG1 THR B 633 -5.538 5.182 -12.008 1.00 1.82 O ATOM 1494 CG2 THR B 633 -4.470 7.311 -11.621 1.00 1.32 C ATOM 0 H THR B 633 -5.275 7.908 -9.227 1.00 0.55 H new ATOM 0 HA THR B 633 -6.030 5.262 -9.307 1.00 0.66 H new ATOM 0 HB THR B 633 -6.482 6.797 -11.125 1.00 0.91 H new ATOM 0 HG1 THR B 633 -5.732 5.483 -12.920 1.00 1.82 H new ATOM 0 HG21 THR B 633 -4.708 7.607 -12.643 1.00 1.32 H new ATOM 0 HG22 THR B 633 -4.476 8.191 -10.978 1.00 1.32 H new ATOM 0 HG23 THR B 633 -3.482 6.851 -11.598 1.00 1.32 H new ATOM 1502 N GLU B 634 -2.780 5.616 -9.555 1.00 0.55 N ATOM 1503 CA GLU B 634 -1.522 4.872 -9.515 1.00 0.54 C ATOM 1504 C GLU B 634 -1.538 3.846 -8.388 1.00 0.43 C ATOM 1505 O GLU B 634 -1.143 2.694 -8.571 1.00 0.45 O ATOM 1506 CB GLU B 634 -0.350 5.833 -9.333 1.00 0.62 C ATOM 1507 CG GLU B 634 -0.281 6.909 -10.403 1.00 1.26 C ATOM 1508 CD GLU B 634 0.868 7.864 -10.182 1.00 1.30 C ATOM 1509 OE1 GLU B 634 1.058 8.324 -9.040 1.00 1.65 O ATOM 1510 OE2 GLU B 634 1.602 8.135 -11.149 1.00 1.70 O ATOM 0 H GLU B 634 -2.673 6.629 -9.495 1.00 0.55 H new ATOM 0 HA GLU B 634 -1.405 4.343 -10.461 1.00 0.54 H new ATOM 0 HB2 GLU B 634 -0.428 6.308 -8.355 1.00 0.62 H new ATOM 0 HB3 GLU B 634 0.580 5.265 -9.339 1.00 0.62 H new ATOM 0 HG2 GLU B 634 -0.177 6.439 -11.381 1.00 1.26 H new ATOM 0 HG3 GLU B 634 -1.217 7.467 -10.415 1.00 1.26 H new ATOM 1517 N VAL B 635 -2.004 4.278 -7.224 1.00 0.33 N ATOM 1518 CA VAL B 635 -2.170 3.387 -6.088 1.00 0.28 C ATOM 1519 C VAL B 635 -3.126 2.255 -6.437 1.00 0.27 C ATOM 1520 O VAL B 635 -2.786 1.085 -6.288 1.00 0.28 O ATOM 1521 CB VAL B 635 -2.697 4.144 -4.853 1.00 0.28 C ATOM 1522 CG1 VAL B 635 -2.838 3.209 -3.660 1.00 0.32 C ATOM 1523 CG2 VAL B 635 -1.778 5.307 -4.514 1.00 0.35 C ATOM 0 H VAL B 635 -2.274 5.245 -7.043 1.00 0.33 H new ATOM 0 HA VAL B 635 -1.190 2.974 -5.848 1.00 0.28 H new ATOM 0 HB VAL B 635 -3.685 4.538 -5.091 1.00 0.28 H new ATOM 0 HG11 VAL B 635 -3.211 3.768 -2.802 1.00 0.32 H new ATOM 0 HG12 VAL B 635 -3.538 2.410 -3.905 1.00 0.32 H new ATOM 0 HG13 VAL B 635 -1.866 2.779 -3.418 1.00 0.32 H new ATOM 0 HG21 VAL B 635 -2.163 5.832 -3.640 1.00 0.35 H new ATOM 0 HG22 VAL B 635 -0.778 4.930 -4.300 1.00 0.35 H new ATOM 0 HG23 VAL B 635 -1.733 5.994 -5.359 1.00 0.35 H new ATOM 1533 N LEU B 636 -4.314 2.617 -6.916 1.00 0.29 N ATOM 1534 CA LEU B 636 -5.326 1.638 -7.309 1.00 0.33 C ATOM 1535 C LEU B 636 -4.753 0.587 -8.259 1.00 0.34 C ATOM 1536 O LEU B 636 -4.889 -0.623 -8.023 1.00 0.36 O ATOM 1537 CB LEU B 636 -6.514 2.342 -7.971 1.00 0.40 C ATOM 1538 CG LEU B 636 -7.229 3.374 -7.097 1.00 0.47 C ATOM 1539 CD1 LEU B 636 -8.321 4.078 -7.893 1.00 0.57 C ATOM 1540 CD2 LEU B 636 -7.804 2.704 -5.857 1.00 0.51 C ATOM 0 H LEU B 636 -4.601 3.588 -7.042 1.00 0.29 H new ATOM 0 HA LEU B 636 -5.662 1.130 -6.405 1.00 0.33 H new ATOM 0 HB2 LEU B 636 -6.164 2.837 -8.877 1.00 0.40 H new ATOM 0 HB3 LEU B 636 -7.237 1.587 -8.279 1.00 0.40 H new ATOM 0 HG LEU B 636 -6.507 4.125 -6.776 1.00 0.47 H new ATOM 0 HD11 LEU B 636 -8.821 4.809 -7.257 1.00 0.57 H new ATOM 0 HD12 LEU B 636 -7.877 4.585 -8.750 1.00 0.57 H new ATOM 0 HD13 LEU B 636 -9.047 3.344 -8.242 1.00 0.57 H new ATOM 0 HD21 LEU B 636 -8.310 3.449 -5.243 1.00 0.51 H new ATOM 0 HD22 LEU B 636 -8.516 1.935 -6.156 1.00 0.51 H new ATOM 0 HD23 LEU B 636 -6.998 2.248 -5.283 1.00 0.51 H new ATOM 1552 N ASP B 637 -4.098 1.043 -9.323 1.00 0.36 N ATOM 1553 CA ASP B 637 -3.524 0.139 -10.309 1.00 0.41 C ATOM 1554 C ASP B 637 -2.469 -0.746 -9.672 1.00 0.37 C ATOM 1555 O ASP B 637 -2.462 -1.955 -9.877 1.00 0.40 O ATOM 1556 CB ASP B 637 -2.893 0.915 -11.472 1.00 0.49 C ATOM 1557 CG ASP B 637 -3.897 1.713 -12.283 1.00 1.37 C ATOM 1558 OD1 ASP B 637 -4.839 1.108 -12.838 1.00 1.43 O ATOM 1559 OD2 ASP B 637 -3.740 2.951 -12.382 1.00 2.30 O ATOM 0 H ASP B 637 -3.953 2.033 -9.522 1.00 0.36 H new ATOM 0 HA ASP B 637 -4.334 -0.479 -10.695 1.00 0.41 H new ATOM 0 HB2 ASP B 637 -2.136 1.593 -11.078 1.00 0.49 H new ATOM 0 HB3 ASP B 637 -2.381 0.214 -12.131 1.00 0.49 H new ATOM 1564 N LEU B 638 -1.598 -0.146 -8.872 1.00 0.32 N ATOM 1565 CA LEU B 638 -0.489 -0.876 -8.283 1.00 0.31 C ATOM 1566 C LEU B 638 -0.976 -1.947 -7.311 1.00 0.32 C ATOM 1567 O LEU B 638 -0.380 -3.016 -7.210 1.00 0.38 O ATOM 1568 CB LEU B 638 0.472 0.067 -7.574 1.00 0.29 C ATOM 1569 CG LEU B 638 1.692 -0.620 -6.959 1.00 0.31 C ATOM 1570 CD1 LEU B 638 2.450 -1.421 -8.003 1.00 0.35 C ATOM 1571 CD2 LEU B 638 2.599 0.400 -6.319 1.00 0.33 C ATOM 0 H LEU B 638 -1.639 0.841 -8.618 1.00 0.32 H new ATOM 0 HA LEU B 638 0.039 -1.368 -9.100 1.00 0.31 H new ATOM 0 HB2 LEU B 638 0.814 0.820 -8.284 1.00 0.29 H new ATOM 0 HB3 LEU B 638 -0.069 0.593 -6.787 1.00 0.29 H new ATOM 0 HG LEU B 638 1.342 -1.310 -6.192 1.00 0.31 H new ATOM 0 HD11 LEU B 638 3.313 -1.899 -7.539 1.00 0.35 H new ATOM 0 HD12 LEU B 638 1.794 -2.184 -8.423 1.00 0.35 H new ATOM 0 HD13 LEU B 638 2.788 -0.756 -8.798 1.00 0.35 H new ATOM 0 HD21 LEU B 638 3.463 -0.103 -5.885 1.00 0.33 H new ATOM 0 HD22 LEU B 638 2.934 1.113 -7.073 1.00 0.33 H new ATOM 0 HD23 LEU B 638 2.056 0.929 -5.536 1.00 0.33 H new ATOM 1583 N LEU B 639 -2.059 -1.664 -6.601 1.00 0.29 N ATOM 1584 CA LEU B 639 -2.612 -2.635 -5.664 1.00 0.30 C ATOM 1585 C LEU B 639 -3.128 -3.845 -6.419 1.00 0.33 C ATOM 1586 O LEU B 639 -3.054 -4.974 -5.938 1.00 0.33 O ATOM 1587 CB LEU B 639 -3.766 -2.040 -4.850 1.00 0.30 C ATOM 1588 CG LEU B 639 -3.460 -0.745 -4.106 1.00 0.28 C ATOM 1589 CD1 LEU B 639 -4.659 -0.303 -3.282 1.00 0.31 C ATOM 1590 CD2 LEU B 639 -2.235 -0.914 -3.230 1.00 0.31 C ATOM 0 H LEU B 639 -2.568 -0.782 -6.653 1.00 0.29 H new ATOM 0 HA LEU B 639 -1.812 -2.922 -4.982 1.00 0.30 H new ATOM 0 HB2 LEU B 639 -4.604 -1.860 -5.523 1.00 0.30 H new ATOM 0 HB3 LEU B 639 -4.094 -2.784 -4.124 1.00 0.30 H new ATOM 0 HG LEU B 639 -3.250 0.033 -4.840 1.00 0.28 H new ATOM 0 HD11 LEU B 639 -4.420 0.623 -2.759 1.00 0.31 H new ATOM 0 HD12 LEU B 639 -5.512 -0.138 -3.940 1.00 0.31 H new ATOM 0 HD13 LEU B 639 -4.906 -1.077 -2.555 1.00 0.31 H new ATOM 0 HD21 LEU B 639 -2.031 0.020 -2.706 1.00 0.31 H new ATOM 0 HD22 LEU B 639 -2.414 -1.706 -2.503 1.00 0.31 H new ATOM 0 HD23 LEU B 639 -1.378 -1.177 -3.850 1.00 0.31 H new ATOM 1602 N SER B 640 -3.661 -3.593 -7.600 1.00 0.38 N ATOM 1603 CA SER B 640 -4.330 -4.623 -8.364 1.00 0.44 C ATOM 1604 C SER B 640 -3.422 -5.329 -9.371 1.00 0.50 C ATOM 1605 O SER B 640 -3.769 -6.400 -9.865 1.00 0.57 O ATOM 1606 CB SER B 640 -5.538 -4.007 -9.046 1.00 0.53 C ATOM 1607 OG SER B 640 -5.203 -2.808 -9.728 1.00 1.17 O ATOM 0 H SER B 640 -3.642 -2.678 -8.051 1.00 0.38 H new ATOM 0 HA SER B 640 -4.641 -5.406 -7.672 1.00 0.44 H new ATOM 0 HB2 SER B 640 -5.960 -4.721 -9.753 1.00 0.53 H new ATOM 0 HB3 SER B 640 -6.309 -3.800 -8.303 1.00 0.53 H new ATOM 0 HG SER B 640 -5.092 -2.082 -9.079 1.00 1.17 H new ATOM 1613 N VAL B 641 -2.272 -4.744 -9.686 1.00 0.52 N ATOM 1614 CA VAL B 641 -1.326 -5.400 -10.589 1.00 0.57 C ATOM 1615 C VAL B 641 -0.553 -6.499 -9.869 1.00 0.60 C ATOM 1616 O VAL B 641 0.156 -7.287 -10.497 1.00 0.68 O ATOM 1617 CB VAL B 641 -0.332 -4.410 -11.235 1.00 0.55 C ATOM 1618 CG1 VAL B 641 -1.061 -3.461 -12.175 1.00 0.57 C ATOM 1619 CG2 VAL B 641 0.432 -3.636 -10.171 1.00 0.49 C ATOM 0 H VAL B 641 -1.973 -3.833 -9.338 1.00 0.52 H new ATOM 0 HA VAL B 641 -1.925 -5.838 -11.387 1.00 0.57 H new ATOM 0 HB VAL B 641 0.390 -4.982 -11.817 1.00 0.55 H new ATOM 0 HG11 VAL B 641 -0.346 -2.770 -12.621 1.00 0.57 H new ATOM 0 HG12 VAL B 641 -1.552 -4.034 -12.962 1.00 0.57 H new ATOM 0 HG13 VAL B 641 -1.808 -2.898 -11.616 1.00 0.57 H new ATOM 0 HG21 VAL B 641 1.126 -2.946 -10.651 1.00 0.49 H new ATOM 0 HG22 VAL B 641 -0.270 -3.075 -9.555 1.00 0.49 H new ATOM 0 HG23 VAL B 641 0.989 -4.332 -9.544 1.00 0.49 H new ATOM 1629 N ILE B 642 -0.700 -6.553 -8.550 1.00 0.57 N ATOM 1630 CA ILE B 642 -0.053 -7.581 -7.749 1.00 0.62 C ATOM 1631 C ILE B 642 -1.091 -8.502 -7.109 1.00 0.72 C ATOM 1632 O ILE B 642 -2.293 -8.223 -7.165 1.00 0.74 O ATOM 1633 CB ILE B 642 0.849 -6.984 -6.648 1.00 0.53 C ATOM 1634 CG1 ILE B 642 0.076 -5.966 -5.813 1.00 0.49 C ATOM 1635 CG2 ILE B 642 2.095 -6.351 -7.252 1.00 0.53 C ATOM 1636 CD1 ILE B 642 0.882 -5.380 -4.678 1.00 0.55 C ATOM 0 H ILE B 642 -1.264 -5.894 -8.013 1.00 0.57 H new ATOM 0 HA ILE B 642 0.577 -8.154 -8.429 1.00 0.62 H new ATOM 0 HB ILE B 642 1.166 -7.795 -5.992 1.00 0.53 H new ATOM 0 HG12 ILE B 642 -0.263 -5.158 -6.462 1.00 0.49 H new ATOM 0 HG13 ILE B 642 -0.815 -6.444 -5.406 1.00 0.49 H new ATOM 0 HG21 ILE B 642 2.715 -5.937 -6.457 1.00 0.53 H new ATOM 0 HG22 ILE B 642 2.660 -7.108 -7.796 1.00 0.53 H new ATOM 0 HG23 ILE B 642 1.803 -5.554 -7.936 1.00 0.53 H new ATOM 0 HD11 ILE B 642 0.270 -4.665 -4.128 1.00 0.55 H new ATOM 0 HD12 ILE B 642 1.199 -6.178 -4.007 1.00 0.55 H new ATOM 0 HD13 ILE B 642 1.760 -4.873 -5.079 1.00 0.55 H new ATOM 1648 N PRO B 643 -0.648 -9.629 -6.518 1.00 0.82 N ATOM 1649 CA PRO B 643 -1.544 -10.591 -5.865 1.00 0.95 C ATOM 1650 C PRO B 643 -2.454 -9.980 -4.802 1.00 0.90 C ATOM 1651 O PRO B 643 -2.156 -8.946 -4.202 1.00 0.81 O ATOM 1652 CB PRO B 643 -0.584 -11.575 -5.206 1.00 1.03 C ATOM 1653 CG PRO B 643 0.645 -11.514 -6.034 1.00 1.05 C ATOM 1654 CD PRO B 643 0.762 -10.080 -6.461 1.00 0.83 C ATOM 0 HA PRO B 643 -2.229 -11.027 -6.592 1.00 0.95 H new ATOM 0 HB2 PRO B 643 -0.379 -11.296 -4.172 1.00 1.03 H new ATOM 0 HB3 PRO B 643 -1.000 -12.582 -5.188 1.00 1.03 H new ATOM 0 HG2 PRO B 643 1.520 -11.828 -5.464 1.00 1.05 H new ATOM 0 HG3 PRO B 643 0.572 -12.177 -6.896 1.00 1.05 H new ATOM 0 HD2 PRO B 643 1.344 -9.494 -5.750 1.00 0.83 H new ATOM 0 HD3 PRO B 643 1.254 -9.987 -7.429 1.00 0.83 H new ATOM 1662 N LYS B 644 -3.568 -10.663 -4.587 1.00 1.06 N ATOM 1663 CA LYS B 644 -4.533 -10.309 -3.556 1.00 1.10 C ATOM 1664 C LYS B 644 -3.947 -10.492 -2.164 1.00 1.06 C ATOM 1665 O LYS B 644 -3.047 -11.303 -1.963 1.00 1.07 O ATOM 1666 CB LYS B 644 -5.760 -11.203 -3.667 1.00 1.25 C ATOM 1667 CG LYS B 644 -6.430 -11.178 -5.026 1.00 1.29 C ATOM 1668 CD LYS B 644 -7.634 -12.099 -5.047 1.00 1.65 C ATOM 1669 CE LYS B 644 -8.156 -12.313 -6.456 1.00 1.87 C ATOM 1670 NZ LYS B 644 -9.303 -13.256 -6.485 1.00 2.25 N ATOM 0 H LYS B 644 -3.831 -11.487 -5.128 1.00 1.06 H new ATOM 0 HA LYS B 644 -4.799 -9.262 -3.703 1.00 1.10 H new ATOM 0 HB2 LYS B 644 -5.470 -12.228 -3.437 1.00 1.25 H new ATOM 0 HB3 LYS B 644 -6.485 -10.900 -2.912 1.00 1.25 H new ATOM 0 HG2 LYS B 644 -6.740 -10.161 -5.266 1.00 1.29 H new ATOM 0 HG3 LYS B 644 -5.719 -11.484 -5.793 1.00 1.29 H new ATOM 0 HD2 LYS B 644 -7.364 -13.060 -4.610 1.00 1.65 H new ATOM 0 HD3 LYS B 644 -8.425 -11.677 -4.427 1.00 1.65 H new ATOM 0 HE2 LYS B 644 -8.462 -11.356 -6.879 1.00 1.87 H new ATOM 0 HE3 LYS B 644 -7.354 -12.698 -7.086 1.00 1.87 H new ATOM 0 HZ1 LYS B 644 -9.630 -13.375 -7.465 1.00 2.25 H new ATOM 0 HZ2 LYS B 644 -9.005 -14.177 -6.105 1.00 2.25 H new ATOM 0 HZ3 LYS B 644 -10.079 -12.877 -5.905 1.00 2.25 H new ATOM 1684 N ARG B 645 -4.488 -9.729 -1.213 1.00 1.06 N ATOM 1685 CA ARG B 645 -4.148 -9.852 0.211 1.00 1.06 C ATOM 1686 C ARG B 645 -4.108 -11.304 0.703 1.00 1.05 C ATOM 1687 O ARG B 645 -3.431 -11.602 1.684 1.00 1.08 O ATOM 1688 CB ARG B 645 -5.157 -9.075 1.062 1.00 1.16 C ATOM 1689 CG ARG B 645 -6.570 -9.638 1.004 1.00 1.55 C ATOM 1690 CD ARG B 645 -7.482 -9.004 2.045 1.00 1.72 C ATOM 1691 NE ARG B 645 -7.661 -7.567 1.835 1.00 2.35 N ATOM 1692 CZ ARG B 645 -8.674 -7.041 1.148 1.00 2.89 C ATOM 1693 NH1 ARG B 645 -9.596 -7.829 0.608 1.00 2.92 N ATOM 1694 NH2 ARG B 645 -8.778 -5.725 1.012 1.00 3.87 N ATOM 0 H ARG B 645 -5.178 -9.004 -1.407 1.00 1.06 H new ATOM 0 HA ARG B 645 -3.145 -9.439 0.319 1.00 1.06 H new ATOM 0 HB2 ARG B 645 -4.819 -9.072 2.098 1.00 1.16 H new ATOM 0 HB3 ARG B 645 -5.175 -8.037 0.730 1.00 1.16 H new ATOM 0 HG2 ARG B 645 -6.985 -9.472 0.010 1.00 1.55 H new ATOM 0 HG3 ARG B 645 -6.537 -10.716 1.160 1.00 1.55 H new ATOM 0 HD2 ARG B 645 -8.455 -9.495 2.018 1.00 1.72 H new ATOM 0 HD3 ARG B 645 -7.066 -9.173 3.038 1.00 1.72 H new ATOM 0 HE ARG B 645 -6.971 -6.932 2.237 1.00 2.35 H new ATOM 0 HH11 ARG B 645 -9.530 -8.841 0.718 1.00 2.92 H new ATOM 0 HH12 ARG B 645 -10.370 -7.423 0.083 1.00 2.92 H new ATOM 0 HH21 ARG B 645 -8.081 -5.112 1.434 1.00 3.87 H new ATOM 0 HH22 ARG B 645 -9.555 -5.327 0.485 1.00 3.87 H new ATOM 1708 N GLN B 646 -4.815 -12.203 0.018 1.00 1.11 N ATOM 1709 CA GLN B 646 -4.930 -13.587 0.471 1.00 1.17 C ATOM 1710 C GLN B 646 -3.655 -14.361 0.149 1.00 1.20 C ATOM 1711 O GLN B 646 -3.399 -15.424 0.714 1.00 1.26 O ATOM 1712 CB GLN B 646 -6.145 -14.272 -0.169 1.00 1.26 C ATOM 1713 CG GLN B 646 -6.057 -14.402 -1.683 1.00 1.46 C ATOM 1714 CD GLN B 646 -7.292 -15.028 -2.301 1.00 1.99 C ATOM 1715 OE1 GLN B 646 -7.637 -14.743 -3.447 1.00 2.61 O ATOM 1716 NE2 GLN B 646 -7.978 -15.868 -1.544 1.00 2.10 N ATOM 0 H GLN B 646 -5.314 -11.998 -0.848 1.00 1.11 H new ATOM 0 HA GLN B 646 -5.071 -13.580 1.552 1.00 1.17 H new ATOM 0 HB2 GLN B 646 -6.259 -15.266 0.265 1.00 1.26 H new ATOM 0 HB3 GLN B 646 -7.043 -13.708 0.085 1.00 1.26 H new ATOM 0 HG2 GLN B 646 -5.902 -13.415 -2.118 1.00 1.46 H new ATOM 0 HG3 GLN B 646 -5.185 -15.004 -1.940 1.00 1.46 H new ATOM 0 HE21 GLN B 646 -7.659 -16.079 -0.598 1.00 2.10 H new ATOM 0 HE22 GLN B 646 -8.826 -16.305 -1.906 1.00 2.10 H new ATOM 1725 N TYR B 647 -2.854 -13.810 -0.754 1.00 1.25 N ATOM 1726 CA TYR B 647 -1.599 -14.435 -1.150 1.00 1.33 C ATOM 1727 C TYR B 647 -0.451 -13.924 -0.290 1.00 1.38 C ATOM 1728 O TYR B 647 0.709 -14.248 -0.526 1.00 1.55 O ATOM 1729 CB TYR B 647 -1.307 -14.166 -2.627 1.00 1.39 C ATOM 1730 CG TYR B 647 -2.393 -14.653 -3.563 1.00 1.46 C ATOM 1731 CD1 TYR B 647 -2.686 -16.004 -3.681 1.00 1.56 C ATOM 1732 CD2 TYR B 647 -3.123 -13.756 -4.331 1.00 1.52 C ATOM 1733 CE1 TYR B 647 -3.675 -16.447 -4.541 1.00 1.70 C ATOM 1734 CE2 TYR B 647 -4.111 -14.189 -5.193 1.00 1.64 C ATOM 1735 CZ TYR B 647 -4.384 -15.533 -5.296 1.00 1.74 C ATOM 1736 OH TYR B 647 -5.364 -15.967 -6.159 1.00 1.90 O ATOM 0 H TYR B 647 -3.052 -12.928 -1.227 1.00 1.25 H new ATOM 0 HA TYR B 647 -1.694 -15.511 -1.002 1.00 1.33 H new ATOM 0 HB2 TYR B 647 -1.170 -13.094 -2.771 1.00 1.39 H new ATOM 0 HB3 TYR B 647 -0.366 -14.647 -2.895 1.00 1.39 H new ATOM 0 HD1 TYR B 647 -2.133 -16.721 -3.092 1.00 1.56 H new ATOM 0 HD2 TYR B 647 -2.914 -12.699 -4.253 1.00 1.52 H new ATOM 0 HE1 TYR B 647 -3.892 -17.502 -4.622 1.00 1.70 H new ATOM 0 HE2 TYR B 647 -4.667 -13.476 -5.784 1.00 1.64 H new ATOM 0 HH TYR B 647 -6.185 -15.454 -6.006 1.00 1.90 H new ATOM 1746 N PHE B 648 -0.785 -13.121 0.710 1.00 1.29 N ATOM 1747 CA PHE B 648 0.214 -12.598 1.626 1.00 1.40 C ATOM 1748 C PHE B 648 0.138 -13.341 2.957 1.00 1.48 C ATOM 1749 O PHE B 648 0.566 -14.491 3.057 1.00 2.27 O ATOM 1750 CB PHE B 648 0.025 -11.088 1.838 1.00 1.51 C ATOM 1751 CG PHE B 648 0.343 -10.255 0.629 1.00 1.25 C ATOM 1752 CD1 PHE B 648 -0.465 -10.304 -0.494 1.00 1.42 C ATOM 1753 CD2 PHE B 648 1.451 -9.428 0.616 1.00 1.46 C ATOM 1754 CE1 PHE B 648 -0.178 -9.545 -1.607 1.00 1.25 C ATOM 1755 CE2 PHE B 648 1.747 -8.665 -0.497 1.00 1.53 C ATOM 1756 CZ PHE B 648 0.929 -8.725 -1.611 1.00 1.14 C ATOM 0 H PHE B 648 -1.739 -12.819 0.906 1.00 1.29 H new ATOM 0 HA PHE B 648 1.201 -12.754 1.191 1.00 1.40 H new ATOM 0 HB2 PHE B 648 -1.007 -10.900 2.135 1.00 1.51 H new ATOM 0 HB3 PHE B 648 0.658 -10.766 2.665 1.00 1.51 H new ATOM 0 HD1 PHE B 648 -1.333 -10.947 -0.497 1.00 1.42 H new ATOM 0 HD2 PHE B 648 2.091 -9.378 1.484 1.00 1.46 H new ATOM 0 HE1 PHE B 648 -0.819 -9.593 -2.475 1.00 1.25 H new ATOM 0 HE2 PHE B 648 2.615 -8.023 -0.497 1.00 1.53 H new ATOM 0 HZ PHE B 648 1.158 -8.130 -2.483 1.00 1.14 H new ATOM 1766 N ASN B 649 -0.437 -12.683 3.964 1.00 1.43 N ATOM 1767 CA ASN B 649 -0.630 -13.272 5.293 1.00 1.71 C ATOM 1768 C ASN B 649 0.675 -13.769 5.906 1.00 2.37 C ATOM 1769 O ASN B 649 0.679 -14.707 6.698 1.00 3.23 O ATOM 1770 CB ASN B 649 -1.648 -14.415 5.243 1.00 2.15 C ATOM 1771 CG ASN B 649 -3.056 -13.917 4.995 1.00 2.96 C ATOM 1772 OD1 ASN B 649 -3.510 -13.832 3.853 1.00 3.64 O ATOM 1773 ND2 ASN B 649 -3.757 -13.572 6.063 1.00 3.50 N ATOM 0 H ASN B 649 -0.783 -11.727 3.883 1.00 1.43 H new ATOM 0 HA ASN B 649 -1.013 -12.475 5.931 1.00 1.71 H new ATOM 0 HB2 ASN B 649 -1.368 -15.114 4.455 1.00 2.15 H new ATOM 0 HB3 ASN B 649 -1.620 -14.966 6.183 1.00 2.15 H new ATOM 0 HD21 ASN B 649 -4.709 -13.221 5.957 1.00 3.50 H new ATOM 0 HD22 ASN B 649 -3.346 -13.657 6.992 1.00 3.50 H new ATOM 1780 N THR B 650 1.780 -13.134 5.549 1.00 2.49 N ATOM 1781 CA THR B 650 3.069 -13.481 6.118 1.00 3.30 C ATOM 1782 C THR B 650 3.815 -12.215 6.535 1.00 2.92 C ATOM 1783 O THR B 650 3.939 -11.274 5.745 1.00 3.34 O ATOM 1784 CB THR B 650 3.924 -14.318 5.130 1.00 4.33 C ATOM 1785 OG1 THR B 650 5.192 -14.637 5.716 1.00 4.69 O ATOM 1786 CG2 THR B 650 4.143 -13.582 3.811 1.00 4.69 C ATOM 0 H THR B 650 1.808 -12.376 4.868 1.00 2.49 H new ATOM 0 HA THR B 650 2.893 -14.097 7.000 1.00 3.30 H new ATOM 0 HB THR B 650 3.375 -15.236 4.921 1.00 4.33 H new ATOM 0 HG1 THR B 650 5.721 -15.166 5.083 1.00 4.69 H new ATOM 0 HG21 THR B 650 4.746 -14.200 3.145 1.00 4.69 H new ATOM 0 HG22 THR B 650 3.180 -13.378 3.344 1.00 4.69 H new ATOM 0 HG23 THR B 650 4.660 -12.641 4.001 1.00 4.69 H new ATOM 1794 N ASN B 651 4.271 -12.193 7.793 1.00 2.58 N ATOM 1795 CA ASN B 651 4.959 -11.033 8.372 1.00 2.41 C ATOM 1796 C ASN B 651 4.002 -9.849 8.514 1.00 1.60 C ATOM 1797 O ASN B 651 3.493 -9.595 9.605 1.00 1.93 O ATOM 1798 CB ASN B 651 6.187 -10.639 7.538 1.00 3.04 C ATOM 1799 CG ASN B 651 7.328 -11.632 7.665 1.00 3.98 C ATOM 1800 OD1 ASN B 651 8.213 -11.474 8.507 1.00 4.47 O ATOM 1801 ND2 ASN B 651 7.311 -12.666 6.840 1.00 4.53 N ATOM 0 H ASN B 651 4.174 -12.978 8.437 1.00 2.58 H new ATOM 0 HA ASN B 651 5.306 -11.316 9.366 1.00 2.41 H new ATOM 0 HB2 ASN B 651 5.898 -10.557 6.490 1.00 3.04 H new ATOM 0 HB3 ASN B 651 6.532 -9.654 7.851 1.00 3.04 H new ATOM 0 HD21 ASN B 651 8.049 -13.369 6.888 1.00 4.53 H new ATOM 0 HD22 ASN B 651 6.560 -12.761 6.156 1.00 4.53 H new ATOM 1808 N LEU B 652 3.755 -9.160 7.396 1.00 1.24 N ATOM 1809 CA LEU B 652 2.787 -8.062 7.319 1.00 0.65 C ATOM 1810 C LEU B 652 3.193 -6.870 8.188 1.00 0.61 C ATOM 1811 O LEU B 652 3.061 -6.900 9.406 1.00 1.04 O ATOM 1812 CB LEU B 652 1.389 -8.555 7.715 1.00 1.15 C ATOM 1813 CG LEU B 652 0.874 -9.764 6.926 1.00 1.20 C ATOM 1814 CD1 LEU B 652 -0.512 -10.161 7.407 1.00 2.09 C ATOM 1815 CD2 LEU B 652 0.861 -9.470 5.433 1.00 1.12 C ATOM 0 H LEU B 652 4.225 -9.350 6.511 1.00 1.24 H new ATOM 0 HA LEU B 652 2.770 -7.719 6.285 1.00 0.65 H new ATOM 0 HB2 LEU B 652 1.398 -8.810 8.775 1.00 1.15 H new ATOM 0 HB3 LEU B 652 0.683 -7.734 7.591 1.00 1.15 H new ATOM 0 HG LEU B 652 1.552 -10.600 7.100 1.00 1.20 H new ATOM 0 HD11 LEU B 652 -0.863 -11.021 6.836 1.00 2.09 H new ATOM 0 HD12 LEU B 652 -0.470 -10.420 8.465 1.00 2.09 H new ATOM 0 HD13 LEU B 652 -1.199 -9.327 7.265 1.00 2.09 H new ATOM 0 HD21 LEU B 652 0.492 -10.342 4.894 1.00 1.12 H new ATOM 0 HD22 LEU B 652 0.210 -8.619 5.235 1.00 1.12 H new ATOM 0 HD23 LEU B 652 1.872 -9.238 5.099 1.00 1.12 H new ATOM 1827 N LEU B 653 3.671 -5.813 7.547 1.00 0.41 N ATOM 1828 CA LEU B 653 4.070 -4.606 8.261 1.00 0.31 C ATOM 1829 C LEU B 653 2.850 -3.886 8.827 1.00 0.30 C ATOM 1830 O LEU B 653 1.909 -3.578 8.092 1.00 0.56 O ATOM 1831 CB LEU B 653 4.819 -3.657 7.328 1.00 0.32 C ATOM 1832 CG LEU B 653 6.045 -4.243 6.632 1.00 0.37 C ATOM 1833 CD1 LEU B 653 6.620 -3.218 5.673 1.00 0.44 C ATOM 1834 CD2 LEU B 653 7.094 -4.676 7.651 1.00 0.36 C ATOM 0 H LEU B 653 3.792 -5.765 6.535 1.00 0.41 H new ATOM 0 HA LEU B 653 4.724 -4.904 9.080 1.00 0.31 H new ATOM 0 HB2 LEU B 653 4.125 -3.304 6.565 1.00 0.32 H new ATOM 0 HB3 LEU B 653 5.132 -2.785 7.902 1.00 0.32 H new ATOM 0 HG LEU B 653 5.744 -5.128 6.071 1.00 0.37 H new ATOM 0 HD11 LEU B 653 7.495 -3.636 5.176 1.00 0.44 H new ATOM 0 HD12 LEU B 653 5.869 -2.956 4.927 1.00 0.44 H new ATOM 0 HD13 LEU B 653 6.909 -2.324 6.226 1.00 0.44 H new ATOM 0 HD21 LEU B 653 7.958 -5.090 7.131 1.00 0.36 H new ATOM 0 HD22 LEU B 653 7.405 -3.814 8.242 1.00 0.36 H new ATOM 0 HD23 LEU B 653 6.670 -5.434 8.310 1.00 0.36 H new ATOM 1846 N ASP B 654 2.870 -3.655 10.134 1.00 0.31 N ATOM 1847 CA ASP B 654 1.830 -2.891 10.821 1.00 0.28 C ATOM 1848 C ASP B 654 1.577 -1.544 10.160 1.00 0.23 C ATOM 1849 O ASP B 654 2.399 -0.624 10.226 1.00 0.29 O ATOM 1850 CB ASP B 654 2.244 -2.671 12.277 1.00 0.38 C ATOM 1851 CG ASP B 654 1.204 -1.914 13.084 1.00 1.10 C ATOM 1852 OD1 ASP B 654 1.017 -0.715 12.836 1.00 1.84 O ATOM 1853 OD2 ASP B 654 0.544 -2.521 13.951 1.00 1.46 O ATOM 0 H ASP B 654 3.609 -3.992 10.751 1.00 0.31 H new ATOM 0 HA ASP B 654 0.905 -3.465 10.767 1.00 0.28 H new ATOM 0 HB2 ASP B 654 2.427 -3.638 12.747 1.00 0.38 H new ATOM 0 HB3 ASP B 654 3.185 -2.122 12.302 1.00 0.38 H new ATOM 1858 N ALA B 655 0.438 -1.484 9.481 1.00 0.22 N ATOM 1859 CA ALA B 655 -0.116 -0.271 8.886 1.00 0.24 C ATOM 1860 C ALA B 655 0.082 0.981 9.726 1.00 0.22 C ATOM 1861 O ALA B 655 0.611 1.978 9.240 1.00 0.28 O ATOM 1862 CB ALA B 655 -1.597 -0.484 8.686 1.00 0.30 C ATOM 0 H ALA B 655 -0.146 -2.305 9.323 1.00 0.22 H new ATOM 0 HA ALA B 655 0.417 -0.103 7.950 1.00 0.24 H new ATOM 0 HB1 ALA B 655 -2.036 0.409 8.242 1.00 0.30 H new ATOM 0 HB2 ALA B 655 -1.756 -1.335 8.023 1.00 0.30 H new ATOM 0 HB3 ALA B 655 -2.070 -0.681 9.648 1.00 0.30 H new ATOM 1868 N GLN B 656 -0.373 0.930 10.970 1.00 0.20 N ATOM 1869 CA GLN B 656 -0.358 2.095 11.845 1.00 0.22 C ATOM 1870 C GLN B 656 1.047 2.652 11.969 1.00 0.23 C ATOM 1871 O GLN B 656 1.273 3.848 11.785 1.00 0.31 O ATOM 1872 CB GLN B 656 -0.902 1.732 13.225 1.00 0.25 C ATOM 1873 CG GLN B 656 -2.393 1.454 13.229 1.00 0.35 C ATOM 1874 CD GLN B 656 -3.222 2.721 13.229 1.00 0.89 C ATOM 1875 OE1 GLN B 656 -2.798 3.760 13.738 1.00 1.67 O ATOM 1876 NE2 GLN B 656 -4.417 2.642 12.679 1.00 1.66 N ATOM 0 H GLN B 656 -0.759 0.089 11.399 1.00 0.20 H new ATOM 0 HA GLN B 656 -0.998 2.860 11.405 1.00 0.22 H new ATOM 0 HB2 GLN B 656 -0.375 0.853 13.596 1.00 0.25 H new ATOM 0 HB3 GLN B 656 -0.690 2.547 13.917 1.00 0.25 H new ATOM 0 HG2 GLN B 656 -2.650 0.856 12.354 1.00 0.35 H new ATOM 0 HG3 GLN B 656 -2.645 0.859 14.107 1.00 0.35 H new ATOM 0 HE21 GLN B 656 -4.732 1.763 12.268 1.00 1.66 H new ATOM 0 HE22 GLN B 656 -5.027 3.459 12.665 1.00 1.66 H new ATOM 1885 N LYS B 657 1.996 1.778 12.248 1.00 0.21 N ATOM 1886 CA LYS B 657 3.373 2.202 12.439 1.00 0.26 C ATOM 1887 C LYS B 657 3.963 2.648 11.108 1.00 0.23 C ATOM 1888 O LYS B 657 4.725 3.603 11.058 1.00 0.26 O ATOM 1889 CB LYS B 657 4.224 1.076 13.051 1.00 0.36 C ATOM 1890 CG LYS B 657 3.534 0.293 14.165 1.00 0.44 C ATOM 1891 CD LYS B 657 2.807 1.201 15.144 1.00 0.79 C ATOM 1892 CE LYS B 657 2.153 0.410 16.269 1.00 1.31 C ATOM 1893 NZ LYS B 657 1.107 -0.526 15.770 1.00 1.90 N ATOM 0 H LYS B 657 1.841 0.775 12.347 1.00 0.21 H new ATOM 0 HA LYS B 657 3.381 3.040 13.136 1.00 0.26 H new ATOM 0 HB2 LYS B 657 4.509 0.382 12.260 1.00 0.36 H new ATOM 0 HB3 LYS B 657 5.145 1.507 13.444 1.00 0.36 H new ATOM 0 HG2 LYS B 657 2.824 -0.408 13.727 1.00 0.44 H new ATOM 0 HG3 LYS B 657 4.275 -0.298 14.703 1.00 0.44 H new ATOM 0 HD2 LYS B 657 3.511 1.919 15.566 1.00 0.79 H new ATOM 0 HD3 LYS B 657 2.047 1.774 14.613 1.00 0.79 H new ATOM 0 HE2 LYS B 657 2.916 -0.154 16.804 1.00 1.31 H new ATOM 0 HE3 LYS B 657 1.707 1.101 16.984 1.00 1.31 H new ATOM 0 HZ1 LYS B 657 0.304 -0.533 16.431 1.00 1.90 H new ATOM 0 HZ2 LYS B 657 0.782 -0.215 14.832 1.00 1.90 H new ATOM 0 HZ3 LYS B 657 1.504 -1.484 15.698 1.00 1.90 H new ATOM 1907 N LEU B 658 3.587 1.957 10.035 1.00 0.25 N ATOM 1908 CA LEU B 658 4.058 2.288 8.693 1.00 0.24 C ATOM 1909 C LEU B 658 3.611 3.680 8.267 1.00 0.23 C ATOM 1910 O LEU B 658 4.408 4.458 7.752 1.00 0.24 O ATOM 1911 CB LEU B 658 3.570 1.242 7.684 1.00 0.25 C ATOM 1912 CG LEU B 658 3.867 1.550 6.207 1.00 0.25 C ATOM 1913 CD1 LEU B 658 5.351 1.803 5.980 1.00 0.27 C ATOM 1914 CD2 LEU B 658 3.396 0.405 5.325 1.00 0.27 C ATOM 0 H LEU B 658 2.953 1.159 10.070 1.00 0.25 H new ATOM 0 HA LEU B 658 5.148 2.282 8.715 1.00 0.24 H new ATOM 0 HB2 LEU B 658 4.024 0.283 7.934 1.00 0.25 H new ATOM 0 HB3 LEU B 658 2.493 1.125 7.802 1.00 0.25 H new ATOM 0 HG LEU B 658 3.324 2.457 5.941 1.00 0.25 H new ATOM 0 HD11 LEU B 658 5.526 2.018 4.926 1.00 0.27 H new ATOM 0 HD12 LEU B 658 5.671 2.654 6.582 1.00 0.27 H new ATOM 0 HD13 LEU B 658 5.919 0.919 6.270 1.00 0.27 H new ATOM 0 HD21 LEU B 658 3.612 0.636 4.282 1.00 0.27 H new ATOM 0 HD22 LEU B 658 3.915 -0.510 5.609 1.00 0.27 H new ATOM 0 HD23 LEU B 658 2.322 0.267 5.451 1.00 0.27 H new ATOM 1926 N VAL B 659 2.346 3.993 8.477 1.00 0.24 N ATOM 1927 CA VAL B 659 1.832 5.304 8.111 1.00 0.24 C ATOM 1928 C VAL B 659 2.512 6.398 8.926 1.00 0.24 C ATOM 1929 O VAL B 659 2.984 7.382 8.367 1.00 0.27 O ATOM 1930 CB VAL B 659 0.302 5.397 8.273 1.00 0.25 C ATOM 1931 CG1 VAL B 659 -0.178 6.828 8.073 1.00 0.30 C ATOM 1932 CG2 VAL B 659 -0.377 4.470 7.283 1.00 0.28 C ATOM 0 H VAL B 659 1.659 3.365 8.895 1.00 0.24 H new ATOM 0 HA VAL B 659 2.061 5.450 7.055 1.00 0.24 H new ATOM 0 HB VAL B 659 0.040 5.091 9.286 1.00 0.25 H new ATOM 0 HG11 VAL B 659 -1.261 6.869 8.192 1.00 0.30 H new ATOM 0 HG12 VAL B 659 0.293 7.476 8.812 1.00 0.30 H new ATOM 0 HG13 VAL B 659 0.090 7.165 7.072 1.00 0.30 H new ATOM 0 HG21 VAL B 659 -1.458 4.540 7.402 1.00 0.28 H new ATOM 0 HG22 VAL B 659 -0.104 4.759 6.268 1.00 0.28 H new ATOM 0 HG23 VAL B 659 -0.057 3.444 7.467 1.00 0.28 H new ATOM 1942 N ASN B 660 2.586 6.210 10.239 1.00 0.25 N ATOM 1943 CA ASN B 660 3.261 7.166 11.106 1.00 0.28 C ATOM 1944 C ASN B 660 4.726 7.298 10.705 1.00 0.26 C ATOM 1945 O ASN B 660 5.309 8.381 10.753 1.00 0.30 O ATOM 1946 CB ASN B 660 3.167 6.721 12.563 1.00 0.37 C ATOM 1947 CG ASN B 660 1.826 7.036 13.200 1.00 0.80 C ATOM 1948 OD1 ASN B 660 1.601 8.129 13.718 1.00 1.64 O ATOM 1949 ND2 ASN B 660 0.935 6.060 13.185 1.00 0.51 N ATOM 0 H ASN B 660 2.188 5.406 10.724 1.00 0.25 H new ATOM 0 HA ASN B 660 2.771 8.134 10.998 1.00 0.28 H new ATOM 0 HB2 ASN B 660 3.346 5.647 12.620 1.00 0.37 H new ATOM 0 HB3 ASN B 660 3.957 7.207 13.136 1.00 0.37 H new ATOM 0 HD21 ASN B 660 0.020 6.198 13.614 1.00 0.51 H new ATOM 0 HD22 ASN B 660 1.162 5.169 12.745 1.00 0.51 H new ATOM 1956 N PHE B 661 5.306 6.178 10.307 1.00 0.24 N ATOM 1957 CA PHE B 661 6.670 6.148 9.814 1.00 0.26 C ATOM 1958 C PHE B 661 6.776 6.961 8.532 1.00 0.27 C ATOM 1959 O PHE B 661 7.685 7.759 8.378 1.00 0.30 O ATOM 1960 CB PHE B 661 7.088 4.692 9.582 1.00 0.29 C ATOM 1961 CG PHE B 661 8.473 4.505 9.034 1.00 0.30 C ATOM 1962 CD1 PHE B 661 9.585 4.921 9.746 1.00 0.37 C ATOM 1963 CD2 PHE B 661 8.655 3.892 7.809 1.00 0.30 C ATOM 1964 CE1 PHE B 661 10.857 4.729 9.240 1.00 0.41 C ATOM 1965 CE2 PHE B 661 9.923 3.700 7.297 1.00 0.34 C ATOM 1966 CZ PHE B 661 11.024 4.117 8.013 1.00 0.37 C ATOM 0 H PHE B 661 4.845 5.268 10.317 1.00 0.24 H new ATOM 0 HA PHE B 661 7.342 6.592 10.549 1.00 0.26 H new ATOM 0 HB2 PHE B 661 7.013 4.154 10.527 1.00 0.29 H new ATOM 0 HB3 PHE B 661 6.377 4.232 8.895 1.00 0.29 H new ATOM 0 HD1 PHE B 661 9.458 5.400 10.706 1.00 0.37 H new ATOM 0 HD2 PHE B 661 7.796 3.559 7.246 1.00 0.30 H new ATOM 0 HE1 PHE B 661 11.718 5.057 9.803 1.00 0.41 H new ATOM 0 HE2 PHE B 661 10.052 3.223 6.336 1.00 0.34 H new ATOM 0 HZ PHE B 661 12.017 3.965 7.615 1.00 0.37 H new ATOM 1976 N LEU B 662 5.800 6.801 7.649 1.00 0.27 N ATOM 1977 CA LEU B 662 5.843 7.409 6.328 1.00 0.28 C ATOM 1978 C LEU B 662 5.557 8.907 6.384 1.00 0.27 C ATOM 1979 O LEU B 662 6.289 9.705 5.801 1.00 0.29 O ATOM 1980 CB LEU B 662 4.825 6.724 5.412 1.00 0.29 C ATOM 1981 CG LEU B 662 4.794 7.220 3.964 1.00 0.31 C ATOM 1982 CD1 LEU B 662 6.101 6.894 3.256 1.00 0.38 C ATOM 1983 CD2 LEU B 662 3.615 6.611 3.220 1.00 0.31 C ATOM 0 H LEU B 662 4.961 6.249 7.827 1.00 0.27 H new ATOM 0 HA LEU B 662 6.850 7.276 5.932 1.00 0.28 H new ATOM 0 HB2 LEU B 662 5.032 5.654 5.406 1.00 0.29 H new ATOM 0 HB3 LEU B 662 3.832 6.854 5.842 1.00 0.29 H new ATOM 0 HG LEU B 662 4.674 8.303 3.974 1.00 0.31 H new ATOM 0 HD11 LEU B 662 6.058 7.255 2.228 1.00 0.38 H new ATOM 0 HD12 LEU B 662 6.927 7.378 3.776 1.00 0.38 H new ATOM 0 HD13 LEU B 662 6.255 5.815 3.255 1.00 0.38 H new ATOM 0 HD21 LEU B 662 3.607 6.973 2.192 1.00 0.31 H new ATOM 0 HD22 LEU B 662 3.706 5.525 3.221 1.00 0.31 H new ATOM 0 HD23 LEU B 662 2.686 6.898 3.713 1.00 0.31 H new ATOM 1995 N ASN B 663 4.502 9.292 7.086 1.00 0.29 N ATOM 1996 CA ASN B 663 4.055 10.678 7.053 1.00 0.36 C ATOM 1997 C ASN B 663 4.916 11.591 7.919 1.00 0.37 C ATOM 1998 O ASN B 663 5.143 12.747 7.565 1.00 0.43 O ATOM 1999 CB ASN B 663 2.568 10.807 7.426 1.00 0.56 C ATOM 2000 CG ASN B 663 2.182 10.234 8.778 1.00 1.05 C ATOM 2001 OD1 ASN B 663 2.982 10.146 9.701 1.00 1.93 O ATOM 2002 ND2 ASN B 663 0.923 9.861 8.905 1.00 1.07 N ATOM 0 H ASN B 663 3.946 8.675 7.678 1.00 0.29 H new ATOM 0 HA ASN B 663 4.173 11.011 6.022 1.00 0.36 H new ATOM 0 HB2 ASN B 663 2.297 11.863 7.407 1.00 0.56 H new ATOM 0 HB3 ASN B 663 1.974 10.312 6.658 1.00 0.56 H new ATOM 0 HD21 ASN B 663 0.589 9.486 9.793 1.00 1.07 H new ATOM 0 HD22 ASN B 663 0.283 9.948 8.115 1.00 1.07 H new ATOM 2009 N ASP B 664 5.373 11.090 9.053 1.00 0.38 N ATOM 2010 CA ASP B 664 6.206 11.882 9.943 1.00 0.43 C ATOM 2011 C ASP B 664 7.685 11.630 9.698 1.00 0.43 C ATOM 2012 O ASP B 664 8.456 12.561 9.465 1.00 0.56 O ATOM 2013 CB ASP B 664 5.870 11.586 11.406 1.00 0.50 C ATOM 2014 CG ASP B 664 6.726 12.392 12.363 1.00 0.56 C ATOM 2015 OD1 ASP B 664 6.542 13.628 12.432 1.00 0.62 O ATOM 2016 OD2 ASP B 664 7.588 11.798 13.044 1.00 0.64 O ATOM 0 H ASP B 664 5.183 10.142 9.379 1.00 0.38 H new ATOM 0 HA ASP B 664 5.997 12.931 9.731 1.00 0.43 H new ATOM 0 HB2 ASP B 664 4.818 11.807 11.588 1.00 0.50 H new ATOM 0 HB3 ASP B 664 6.011 10.523 11.602 1.00 0.50 H new ATOM 2021 N GLN B 665 8.068 10.367 9.727 1.00 0.33 N ATOM 2022 CA GLN B 665 9.482 10.005 9.794 1.00 0.34 C ATOM 2023 C GLN B 665 10.121 9.788 8.418 1.00 0.32 C ATOM 2024 O GLN B 665 11.342 9.670 8.315 1.00 0.46 O ATOM 2025 CB GLN B 665 9.639 8.754 10.655 1.00 0.40 C ATOM 2026 CG GLN B 665 9.197 8.963 12.095 1.00 0.53 C ATOM 2027 CD GLN B 665 8.941 7.663 12.829 1.00 1.29 C ATOM 2028 OE1 GLN B 665 7.703 7.204 12.787 1.00 1.58 O flip ATOM 2029 NE2 GLN B 665 9.838 7.086 13.444 1.00 2.26 N flip ATOM 0 H GLN B 665 7.427 9.574 9.706 1.00 0.33 H new ATOM 0 HA GLN B 665 10.011 10.846 10.242 1.00 0.34 H new ATOM 0 HB2 GLN B 665 9.058 7.943 10.217 1.00 0.40 H new ATOM 0 HB3 GLN B 665 10.683 8.440 10.643 1.00 0.40 H new ATOM 0 HG2 GLN B 665 9.962 9.529 12.626 1.00 0.53 H new ATOM 0 HG3 GLN B 665 8.289 9.566 12.107 1.00 0.53 H new ATOM 0 HE21 GLN B 665 10.782 7.473 13.452 1.00 2.26 H new ATOM 0 HE22 GLN B 665 9.638 6.221 13.946 1.00 2.26 H new ATOM 2038 N VAL B 666 9.318 9.736 7.364 1.00 0.27 N ATOM 2039 CA VAL B 666 9.851 9.471 6.034 1.00 0.25 C ATOM 2040 C VAL B 666 9.895 10.726 5.170 1.00 0.24 C ATOM 2041 O VAL B 666 8.933 11.489 5.087 1.00 0.27 O ATOM 2042 CB VAL B 666 9.068 8.354 5.295 1.00 0.27 C ATOM 2043 CG1 VAL B 666 9.441 8.300 3.823 1.00 0.33 C ATOM 2044 CG2 VAL B 666 9.335 7.002 5.932 1.00 0.31 C ATOM 0 H VAL B 666 8.308 9.872 7.402 1.00 0.27 H new ATOM 0 HA VAL B 666 10.872 9.125 6.192 1.00 0.25 H new ATOM 0 HB VAL B 666 8.007 8.590 5.378 1.00 0.27 H new ATOM 0 HG11 VAL B 666 8.875 7.507 3.333 1.00 0.33 H new ATOM 0 HG12 VAL B 666 9.208 9.256 3.353 1.00 0.33 H new ATOM 0 HG13 VAL B 666 10.508 8.098 3.725 1.00 0.33 H new ATOM 0 HG21 VAL B 666 8.777 6.232 5.399 1.00 0.31 H new ATOM 0 HG22 VAL B 666 10.401 6.779 5.880 1.00 0.31 H new ATOM 0 HG23 VAL B 666 9.019 7.023 6.975 1.00 0.31 H new ATOM 2054 N GLU B 667 11.041 10.906 4.534 1.00 0.27 N ATOM 2055 CA GLU B 667 11.252 11.976 3.578 1.00 0.34 C ATOM 2056 C GLU B 667 11.489 11.357 2.211 1.00 0.32 C ATOM 2057 O GLU B 667 12.535 10.755 1.967 1.00 0.33 O ATOM 2058 CB GLU B 667 12.442 12.854 3.977 1.00 0.44 C ATOM 2059 CG GLU B 667 12.217 13.663 5.245 1.00 0.60 C ATOM 2060 CD GLU B 667 11.132 14.710 5.086 1.00 1.04 C ATOM 2061 OE1 GLU B 667 11.152 15.441 4.076 1.00 1.26 O ATOM 2062 OE2 GLU B 667 10.237 14.782 5.956 1.00 1.72 O ATOM 0 H GLU B 667 11.856 10.308 4.669 1.00 0.27 H new ATOM 0 HA GLU B 667 10.370 12.616 3.556 1.00 0.34 H new ATOM 0 HB2 GLU B 667 13.318 12.220 4.114 1.00 0.44 H new ATOM 0 HB3 GLU B 667 12.667 13.537 3.158 1.00 0.44 H new ATOM 0 HG2 GLU B 667 11.949 12.989 6.059 1.00 0.60 H new ATOM 0 HG3 GLU B 667 13.149 14.152 5.530 1.00 0.60 H new ATOM 2069 N ILE B 668 10.502 11.472 1.336 1.00 0.34 N ATOM 2070 CA ILE B 668 10.553 10.822 0.034 1.00 0.35 C ATOM 2071 C ILE B 668 11.590 11.484 -0.879 1.00 0.30 C ATOM 2072 O ILE B 668 11.457 12.656 -1.238 1.00 0.30 O ATOM 2073 CB ILE B 668 9.170 10.849 -0.649 1.00 0.45 C ATOM 2074 CG1 ILE B 668 8.103 10.269 0.288 1.00 0.47 C ATOM 2075 CG2 ILE B 668 9.208 10.077 -1.964 1.00 0.51 C ATOM 2076 CD1 ILE B 668 8.246 8.782 0.537 1.00 0.46 C ATOM 0 H ILE B 668 9.653 12.011 1.504 1.00 0.34 H new ATOM 0 HA ILE B 668 10.847 9.786 0.201 1.00 0.35 H new ATOM 0 HB ILE B 668 8.911 11.885 -0.869 1.00 0.45 H new ATOM 0 HG12 ILE B 668 8.149 10.793 1.243 1.00 0.47 H new ATOM 0 HG13 ILE B 668 7.118 10.463 -0.136 1.00 0.47 H new ATOM 0 HG21 ILE B 668 8.224 10.107 -2.432 1.00 0.51 H new ATOM 0 HG22 ILE B 668 9.941 10.531 -2.631 1.00 0.51 H new ATOM 0 HG23 ILE B 668 9.486 9.041 -1.770 1.00 0.51 H new ATOM 0 HD11 ILE B 668 7.455 8.448 1.209 1.00 0.46 H new ATOM 0 HD12 ILE B 668 8.170 8.246 -0.409 1.00 0.46 H new ATOM 0 HD13 ILE B 668 9.216 8.581 0.991 1.00 0.46 H new ATOM 2088 N PRO B 669 12.624 10.725 -1.277 1.00 0.37 N ATOM 2089 CA PRO B 669 13.699 11.228 -2.137 1.00 0.43 C ATOM 2090 C PRO B 669 13.174 11.627 -3.509 1.00 0.52 C ATOM 2091 O PRO B 669 12.877 10.782 -4.347 1.00 0.71 O ATOM 2092 CB PRO B 669 14.653 10.036 -2.257 1.00 0.46 C ATOM 2093 CG PRO B 669 13.805 8.848 -1.971 1.00 0.79 C ATOM 2094 CD PRO B 669 12.813 9.308 -0.942 1.00 0.54 C ATOM 0 HA PRO B 669 14.172 12.121 -1.729 1.00 0.43 H new ATOM 0 HB2 PRO B 669 15.093 9.979 -3.253 1.00 0.46 H new ATOM 0 HB3 PRO B 669 15.477 10.115 -1.548 1.00 0.46 H new ATOM 0 HG2 PRO B 669 13.303 8.497 -2.872 1.00 0.79 H new ATOM 0 HG3 PRO B 669 14.404 8.018 -1.596 1.00 0.79 H new ATOM 0 HD2 PRO B 669 11.879 8.750 -1.004 1.00 0.54 H new ATOM 0 HD3 PRO B 669 13.194 9.180 0.071 1.00 0.54 H new TER 2102 PRO B 669