USER MOD reduce.3.24.130724 H: found=0, std=0, add=731, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 726 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 226 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 232 GLN : amide:sc=-0.00264 K(o=-0.0026,f=-0.92) USER MOD Set 2.1: A 149 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 202 HIS :FLIP no HD1:sc= -0.299 F(o=-1,f=-0.3) USER MOD Single : A 147 GLN : amide:sc= -0.372 K(o=-0.37,f=-1.4) USER MOD Single : A 150 GLN : amide:sc= -0.473 K(o=-0.47,f=-2.8) USER MOD Single : A 155 CYS SG : rot 180:sc= -1.57! USER MOD Single : A 158 LYS NZ :NH3+ 129:sc= -0.0529 (180deg=-0.362) USER MOD Single : A 161 THR OG1 : rot -21:sc= 0.92 USER MOD Single : A 162 TYR OH : rot 7:sc= 1.34 USER MOD Single : A 166 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 169 GLN : amide:sc= -0.289 K(o=-0.29,f=-0.81) USER MOD Single : A 171 THR OG1 : rot -96:sc= 0.648 USER MOD Single : A 172 SER OG : rot -104:sc= 1.23 USER MOD Single : A 173 SER OG : rot 101:sc= 1.22 USER MOD Single : A 174 ASN : amide:sc= -2.55! C(o=-2.6!,f=-4.6!) USER MOD Single : A 177 THR OG1 : rot 180:sc= 0 USER MOD Single : A 183 THR OG1 : rot 180:sc= 0.0321 USER MOD Single : A 190 ASN : amide:sc= -0.0703 K(o=-0.07,f=-5.9!) USER MOD Single : A 192 THR OG1 : rot 122:sc= -1.45! USER MOD Single : A 194 THR OG1 : rot 100:sc= 1.11 USER MOD Single : A 196 HIS : no HE2:sc= -0.725 K(o=-0.72,f=-2.4) USER MOD Single : A 199 MET CE :methyl 134:sc= -0.574 (180deg=-1.05) USER MOD Single : A 203 THR OG1 : rot 180:sc= 0 USER MOD Single : A 206 LYS NZ :NH3+ 139:sc= 0.0119 (180deg=0) USER MOD Single : A 215 SER OG : rot -4:sc= 1.07 USER MOD Single : A 217 GLN :FLIP amide:sc= -0.901 F(o=-3.4!,f=-0.9) USER MOD Single : A 221 TYR OH : rot 31:sc= 0.929 USER MOD Single : A 224 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 230 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 141 16.621 12.698 -1.229 1.00 3.00 N ATOM 2 CA VAL A 141 15.245 12.292 -1.482 1.00 12.15 C ATOM 3 C VAL A 141 14.424 12.277 -0.188 1.00 32.41 C ATOM 4 O VAL A 141 14.467 11.338 0.602 1.00 12.52 O ATOM 5 CB VAL A 141 15.134 10.915 -2.244 1.00 61.33 C ATOM 6 CG1 VAL A 141 15.621 11.049 -3.676 1.00 53.03 C ATOM 7 CG2 VAL A 141 15.933 9.812 -1.549 1.00 22.33 C ATOM 0 HA VAL A 141 14.823 13.044 -2.149 1.00 12.15 H new ATOM 0 HB VAL A 141 14.080 10.638 -2.238 1.00 61.33 H new ATOM 0 HG11 VAL A 141 15.535 10.087 -4.181 1.00 53.03 H new ATOM 0 HG12 VAL A 141 15.015 11.789 -4.199 1.00 53.03 H new ATOM 0 HG13 VAL A 141 16.663 11.368 -3.677 1.00 53.03 H new ATOM 0 HG21 VAL A 141 15.829 8.881 -2.106 1.00 22.33 H new ATOM 0 HG22 VAL A 141 16.985 10.095 -1.508 1.00 22.33 H new ATOM 0 HG23 VAL A 141 15.555 9.672 -0.536 1.00 22.33 H new ATOM 16 N GLU A 142 13.710 13.340 0.042 1.00 12.34 N ATOM 17 CA GLU A 142 12.856 13.458 1.192 1.00 33.24 C ATOM 18 C GLU A 142 11.480 13.823 0.687 1.00 71.31 C ATOM 19 O GLU A 142 11.217 14.972 0.331 1.00 43.34 O ATOM 20 CB GLU A 142 13.405 14.513 2.158 1.00 62.01 C ATOM 21 CG GLU A 142 12.636 14.624 3.457 1.00 73.24 C ATOM 22 CD GLU A 142 13.239 15.622 4.406 1.00 72.33 C ATOM 23 OE1 GLU A 142 14.198 15.267 5.133 1.00 32.13 O ATOM 24 OE2 GLU A 142 12.774 16.769 4.453 1.00 61.44 O ATOM 0 H GLU A 142 13.703 14.158 -0.568 1.00 12.34 H new ATOM 0 HA GLU A 142 12.810 12.522 1.748 1.00 33.24 H new ATOM 0 HB2 GLU A 142 14.445 14.277 2.383 1.00 62.01 H new ATOM 0 HB3 GLU A 142 13.399 15.483 1.661 1.00 62.01 H new ATOM 0 HG2 GLU A 142 11.607 14.910 3.241 1.00 73.24 H new ATOM 0 HG3 GLU A 142 12.601 13.647 3.938 1.00 73.24 H new ATOM 31 N ASP A 143 10.627 12.845 0.603 1.00 51.22 N ATOM 32 CA ASP A 143 9.351 13.039 -0.036 1.00 35.21 C ATOM 33 C ASP A 143 8.299 13.555 0.890 1.00 64.32 C ATOM 34 O ASP A 143 7.861 12.859 1.808 1.00 43.45 O ATOM 35 CB ASP A 143 8.874 11.790 -0.781 1.00 22.44 C ATOM 36 CG ASP A 143 9.722 11.477 -1.993 1.00 12.25 C ATOM 37 OD1 ASP A 143 9.567 12.160 -3.030 1.00 40.11 O ATOM 38 OD2 ASP A 143 10.570 10.548 -1.928 1.00 2.53 O ATOM 0 H ASP A 143 10.787 11.906 0.967 1.00 51.22 H new ATOM 0 HA ASP A 143 9.519 13.819 -0.779 1.00 35.21 H new ATOM 0 HB2 ASP A 143 8.889 10.938 -0.101 1.00 22.44 H new ATOM 0 HB3 ASP A 143 7.839 11.930 -1.093 1.00 22.44 H new ATOM 43 N GLU A 144 7.931 14.800 0.668 1.00 14.34 N ATOM 44 CA GLU A 144 6.867 15.451 1.417 1.00 51.00 C ATOM 45 C GLU A 144 6.154 16.444 0.538 1.00 70.40 C ATOM 46 O GLU A 144 5.603 17.465 0.976 1.00 62.21 O ATOM 47 CB GLU A 144 7.378 16.072 2.695 1.00 3.55 C ATOM 48 CG GLU A 144 8.557 16.997 2.498 1.00 23.21 C ATOM 49 CD GLU A 144 8.942 17.726 3.747 1.00 70.20 C ATOM 50 OE1 GLU A 144 8.680 17.226 4.862 1.00 60.34 O ATOM 51 OE2 GLU A 144 9.517 18.824 3.629 1.00 43.43 O ATOM 0 H GLU A 144 8.362 15.395 -0.040 1.00 14.34 H new ATOM 0 HA GLU A 144 6.144 14.695 1.723 1.00 51.00 H new ATOM 0 HB2 GLU A 144 6.568 16.628 3.167 1.00 3.55 H new ATOM 0 HB3 GLU A 144 7.663 15.278 3.385 1.00 3.55 H new ATOM 0 HG2 GLU A 144 9.410 16.419 2.143 1.00 23.21 H new ATOM 0 HG3 GLU A 144 8.317 17.722 1.720 1.00 23.21 H new ATOM 58 N GLY A 145 6.133 16.094 -0.680 1.00 33.35 N ATOM 59 CA GLY A 145 5.430 16.831 -1.672 1.00 42.31 C ATOM 60 C GLY A 145 4.145 16.140 -1.883 1.00 30.12 C ATOM 61 O GLY A 145 3.061 16.719 -1.793 1.00 51.34 O ATOM 0 H GLY A 145 6.612 15.268 -1.038 1.00 33.35 H new ATOM 0 HA2 GLY A 145 5.268 17.859 -1.348 1.00 42.31 H new ATOM 0 HA3 GLY A 145 6.002 16.876 -2.599 1.00 42.31 H new ATOM 65 N LEU A 146 4.279 14.872 -2.075 1.00 50.23 N ATOM 66 CA LEU A 146 3.195 13.973 -2.142 1.00 63.30 C ATOM 67 C LEU A 146 3.106 13.405 -0.759 1.00 60.12 C ATOM 68 O LEU A 146 4.143 13.177 -0.133 1.00 35.11 O ATOM 69 CB LEU A 146 3.452 12.839 -3.160 1.00 73.12 C ATOM 70 CG LEU A 146 3.472 13.187 -4.667 1.00 14.33 C ATOM 71 CD1 LEU A 146 4.673 14.039 -5.053 1.00 63.54 C ATOM 72 CD2 LEU A 146 3.434 11.916 -5.495 1.00 74.43 C ATOM 0 H LEU A 146 5.187 14.422 -2.194 1.00 50.23 H new ATOM 0 HA LEU A 146 2.281 14.469 -2.468 1.00 63.30 H new ATOM 0 HB2 LEU A 146 4.411 12.383 -2.913 1.00 73.12 H new ATOM 0 HB3 LEU A 146 2.688 12.077 -3.006 1.00 73.12 H new ATOM 0 HG LEU A 146 2.583 13.782 -4.874 1.00 14.33 H new ATOM 0 HD11 LEU A 146 4.638 14.254 -6.121 1.00 63.54 H new ATOM 0 HD12 LEU A 146 4.651 14.974 -4.493 1.00 63.54 H new ATOM 0 HD13 LEU A 146 5.591 13.499 -4.821 1.00 63.54 H new ATOM 0 HD21 LEU A 146 3.448 12.171 -6.555 1.00 74.43 H new ATOM 0 HD22 LEU A 146 4.302 11.301 -5.258 1.00 74.43 H new ATOM 0 HD23 LEU A 146 2.524 11.361 -5.268 1.00 74.43 H new ATOM 84 N GLN A 147 1.928 13.209 -0.270 1.00 44.11 N ATOM 85 CA GLN A 147 1.754 12.755 1.086 1.00 75.43 C ATOM 86 C GLN A 147 2.018 11.285 1.223 1.00 44.14 C ATOM 87 O GLN A 147 1.367 10.468 0.564 1.00 54.31 O ATOM 88 CB GLN A 147 0.382 13.137 1.630 1.00 53.21 C ATOM 89 CG GLN A 147 0.252 14.618 1.873 1.00 22.22 C ATOM 90 CD GLN A 147 1.285 15.112 2.867 1.00 24.22 C ATOM 91 OE1 GLN A 147 1.692 14.385 3.786 1.00 52.20 O ATOM 92 NE2 GLN A 147 1.762 16.297 2.658 1.00 64.40 N ATOM 0 H GLN A 147 1.060 13.355 -0.786 1.00 44.11 H new ATOM 0 HA GLN A 147 2.499 13.267 1.695 1.00 75.43 H new ATOM 0 HB2 GLN A 147 -0.387 12.818 0.926 1.00 53.21 H new ATOM 0 HB3 GLN A 147 0.202 12.602 2.562 1.00 53.21 H new ATOM 0 HG2 GLN A 147 0.367 15.154 0.931 1.00 22.22 H new ATOM 0 HG3 GLN A 147 -0.748 14.840 2.246 1.00 22.22 H new ATOM 0 HE21 GLN A 147 1.401 16.864 1.891 1.00 64.40 H new ATOM 0 HE22 GLN A 147 2.499 16.663 3.260 1.00 64.40 H new ATOM 101 N PRO A 148 3.019 10.927 2.034 1.00 71.04 N ATOM 102 CA PRO A 148 3.337 9.554 2.289 1.00 50.31 C ATOM 103 C PRO A 148 2.295 8.904 3.164 1.00 24.10 C ATOM 104 O PRO A 148 1.898 9.445 4.223 1.00 22.34 O ATOM 105 CB PRO A 148 4.697 9.593 2.993 1.00 24.15 C ATOM 106 CG PRO A 148 4.786 10.949 3.591 1.00 33.32 C ATOM 107 CD PRO A 148 3.944 11.852 2.739 1.00 62.31 C ATOM 0 HA PRO A 148 3.364 8.965 1.372 1.00 50.31 H new ATOM 0 HB2 PRO A 148 4.767 8.820 3.758 1.00 24.15 H new ATOM 0 HB3 PRO A 148 5.510 9.419 2.289 1.00 24.15 H new ATOM 0 HG2 PRO A 148 4.427 10.942 4.620 1.00 33.32 H new ATOM 0 HG3 PRO A 148 5.820 11.294 3.616 1.00 33.32 H new ATOM 0 HD2 PRO A 148 3.399 12.576 3.344 1.00 62.31 H new ATOM 0 HD3 PRO A 148 4.554 12.419 2.035 1.00 62.31 H new ATOM 115 N TYR A 149 1.810 7.814 2.690 1.00 72.04 N ATOM 116 CA TYR A 149 0.885 6.984 3.404 1.00 10.20 C ATOM 117 C TYR A 149 1.321 5.563 3.264 1.00 52.12 C ATOM 118 O TYR A 149 1.813 5.161 2.226 1.00 53.32 O ATOM 119 CB TYR A 149 -0.560 7.152 2.898 1.00 74.22 C ATOM 120 CG TYR A 149 -1.129 8.508 3.198 1.00 61.32 C ATOM 121 CD1 TYR A 149 -1.471 8.846 4.491 1.00 23.21 C ATOM 122 CD2 TYR A 149 -1.295 9.455 2.208 1.00 15.43 C ATOM 123 CE1 TYR A 149 -1.961 10.091 4.796 1.00 52.45 C ATOM 124 CE2 TYR A 149 -1.793 10.700 2.504 1.00 74.35 C ATOM 125 CZ TYR A 149 -2.118 11.011 3.804 1.00 62.15 C ATOM 126 OH TYR A 149 -2.596 12.254 4.110 1.00 43.41 O ATOM 0 H TYR A 149 2.048 7.456 1.765 1.00 72.04 H new ATOM 0 HA TYR A 149 0.886 7.284 4.452 1.00 10.20 H new ATOM 0 HB2 TYR A 149 -0.585 6.983 1.821 1.00 74.22 H new ATOM 0 HB3 TYR A 149 -1.191 6.389 3.355 1.00 74.22 H new ATOM 0 HD1 TYR A 149 -1.351 8.117 5.278 1.00 23.21 H new ATOM 0 HD2 TYR A 149 -1.030 9.214 1.189 1.00 15.43 H new ATOM 0 HE1 TYR A 149 -2.220 10.339 5.815 1.00 52.45 H new ATOM 0 HE2 TYR A 149 -1.929 11.431 1.721 1.00 74.35 H new ATOM 0 HH TYR A 149 -2.650 12.794 3.294 1.00 43.41 H new ATOM 136 N GLN A 150 1.152 4.823 4.281 1.00 55.33 N ATOM 137 CA GLN A 150 1.525 3.454 4.296 1.00 4.22 C ATOM 138 C GLN A 150 0.278 2.677 4.282 1.00 14.42 C ATOM 139 O GLN A 150 -0.577 2.862 5.132 1.00 2.31 O ATOM 140 CB GLN A 150 2.227 3.109 5.585 1.00 50.32 C ATOM 141 CG GLN A 150 3.436 3.927 5.879 1.00 75.31 C ATOM 142 CD GLN A 150 3.939 3.687 7.266 1.00 54.02 C ATOM 143 OE1 GLN A 150 4.751 2.810 7.491 1.00 35.44 O ATOM 144 NE2 GLN A 150 3.471 4.472 8.208 1.00 55.32 N ATOM 0 H GLN A 150 0.740 5.151 5.155 1.00 55.33 H new ATOM 0 HA GLN A 150 2.180 3.244 3.450 1.00 4.22 H new ATOM 0 HB2 GLN A 150 1.521 3.222 6.408 1.00 50.32 H new ATOM 0 HB3 GLN A 150 2.516 2.058 5.555 1.00 50.32 H new ATOM 0 HG2 GLN A 150 4.220 3.689 5.161 1.00 75.31 H new ATOM 0 HG3 GLN A 150 3.200 4.984 5.755 1.00 75.31 H new ATOM 0 HE21 GLN A 150 2.791 5.196 7.977 1.00 55.32 H new ATOM 0 HE22 GLN A 150 3.788 4.358 9.171 1.00 55.32 H new ATOM 153 N VAL A 151 0.154 1.843 3.355 1.00 12.34 N ATOM 154 CA VAL A 151 -0.981 1.013 3.286 1.00 2.32 C ATOM 155 C VAL A 151 -0.527 -0.366 3.677 1.00 51.55 C ATOM 156 O VAL A 151 0.200 -1.035 2.942 1.00 31.32 O ATOM 157 CB VAL A 151 -1.624 1.017 1.867 1.00 60.32 C ATOM 158 CG1 VAL A 151 -2.789 0.047 1.787 1.00 34.15 C ATOM 159 CG2 VAL A 151 -2.091 2.421 1.502 1.00 74.04 C ATOM 0 H VAL A 151 0.835 1.704 2.608 1.00 12.34 H new ATOM 0 HA VAL A 151 -1.758 1.376 3.958 1.00 2.32 H new ATOM 0 HB VAL A 151 -0.864 0.695 1.155 1.00 60.32 H new ATOM 0 HG11 VAL A 151 -3.216 0.073 0.785 1.00 34.15 H new ATOM 0 HG12 VAL A 151 -2.438 -0.962 2.006 1.00 34.15 H new ATOM 0 HG13 VAL A 151 -3.550 0.332 2.513 1.00 34.15 H new ATOM 0 HG21 VAL A 151 -2.538 2.409 0.508 1.00 74.04 H new ATOM 0 HG22 VAL A 151 -2.830 2.759 2.228 1.00 74.04 H new ATOM 0 HG23 VAL A 151 -1.239 3.101 1.508 1.00 74.04 H new ATOM 169 N ARG A 152 -0.879 -0.735 4.862 1.00 42.03 N ATOM 170 CA ARG A 152 -0.504 -1.981 5.426 1.00 23.14 C ATOM 171 C ARG A 152 -1.618 -2.985 5.236 1.00 14.43 C ATOM 172 O ARG A 152 -2.660 -2.917 5.888 1.00 22.11 O ATOM 173 CB ARG A 152 -0.093 -1.776 6.903 1.00 53.22 C ATOM 174 CG ARG A 152 -0.006 -3.031 7.738 1.00 14.22 C ATOM 175 CD ARG A 152 0.906 -2.847 8.944 1.00 63.30 C ATOM 176 NE ARG A 152 2.320 -2.779 8.526 1.00 15.40 N ATOM 177 CZ ARG A 152 3.381 -2.899 9.334 1.00 51.11 C ATOM 178 NH1 ARG A 152 3.233 -2.965 10.648 1.00 44.23 N ATOM 179 NH2 ARG A 152 4.595 -2.943 8.810 1.00 72.34 N ATOM 0 H ARG A 152 -1.452 -0.160 5.480 1.00 42.03 H new ATOM 0 HA ARG A 152 0.367 -2.392 4.915 1.00 23.14 H new ATOM 0 HB2 ARG A 152 0.877 -1.279 6.926 1.00 53.22 H new ATOM 0 HB3 ARG A 152 -0.809 -1.100 7.370 1.00 53.22 H new ATOM 0 HG2 ARG A 152 -1.003 -3.312 8.076 1.00 14.22 H new ATOM 0 HG3 ARG A 152 0.365 -3.851 7.124 1.00 14.22 H new ATOM 0 HD2 ARG A 152 0.635 -1.935 9.475 1.00 63.30 H new ATOM 0 HD3 ARG A 152 0.767 -3.674 9.640 1.00 63.30 H new ATOM 0 HE ARG A 152 2.505 -2.627 7.534 1.00 15.40 H new ATOM 0 HH11 ARG A 152 2.300 -2.925 11.059 1.00 44.23 H new ATOM 0 HH12 ARG A 152 4.052 -3.056 11.249 1.00 44.23 H new ATOM 0 HH21 ARG A 152 4.716 -2.886 7.799 1.00 72.34 H new ATOM 0 HH22 ARG A 152 5.410 -3.034 9.417 1.00 72.34 H new ATOM 193 N VAL A 153 -1.408 -3.871 4.306 1.00 72.44 N ATOM 194 CA VAL A 153 -2.385 -4.865 3.951 1.00 44.43 C ATOM 195 C VAL A 153 -1.893 -6.258 4.312 1.00 35.42 C ATOM 196 O VAL A 153 -0.754 -6.626 4.037 1.00 52.00 O ATOM 197 CB VAL A 153 -2.815 -4.771 2.434 1.00 44.31 C ATOM 198 CG1 VAL A 153 -1.613 -4.652 1.517 1.00 53.00 C ATOM 199 CG2 VAL A 153 -3.617 -5.988 2.026 1.00 21.11 C ATOM 0 H VAL A 153 -0.545 -3.926 3.765 1.00 72.44 H new ATOM 0 HA VAL A 153 -3.282 -4.662 4.536 1.00 44.43 H new ATOM 0 HB VAL A 153 -3.426 -3.874 2.336 1.00 44.31 H new ATOM 0 HG11 VAL A 153 -1.950 -4.590 0.482 1.00 53.00 H new ATOM 0 HG12 VAL A 153 -1.050 -3.754 1.770 1.00 53.00 H new ATOM 0 HG13 VAL A 153 -0.974 -5.527 1.639 1.00 53.00 H new ATOM 0 HG21 VAL A 153 -3.902 -5.901 0.978 1.00 21.11 H new ATOM 0 HG22 VAL A 153 -3.013 -6.885 2.165 1.00 21.11 H new ATOM 0 HG23 VAL A 153 -4.514 -6.056 2.641 1.00 21.11 H new ATOM 209 N ILE A 154 -2.739 -7.001 4.952 1.00 14.31 N ATOM 210 CA ILE A 154 -2.444 -8.343 5.349 1.00 31.01 C ATOM 211 C ILE A 154 -3.182 -9.270 4.405 1.00 2.22 C ATOM 212 O ILE A 154 -4.411 -9.222 4.323 1.00 24.00 O ATOM 213 CB ILE A 154 -2.907 -8.602 6.810 1.00 54.22 C ATOM 214 CG1 ILE A 154 -2.218 -7.614 7.770 1.00 50.13 C ATOM 215 CG2 ILE A 154 -2.626 -10.047 7.223 1.00 0.34 C ATOM 216 CD1 ILE A 154 -2.665 -7.726 9.217 1.00 22.25 C ATOM 0 H ILE A 154 -3.672 -6.687 5.219 1.00 14.31 H new ATOM 0 HA ILE A 154 -1.369 -8.516 5.306 1.00 31.01 H new ATOM 0 HB ILE A 154 -3.984 -8.443 6.864 1.00 54.22 H new ATOM 0 HG12 ILE A 154 -1.141 -7.773 7.723 1.00 50.13 H new ATOM 0 HG13 ILE A 154 -2.406 -6.598 7.422 1.00 50.13 H new ATOM 0 HG21 ILE A 154 -2.959 -10.203 8.249 1.00 0.34 H new ATOM 0 HG22 ILE A 154 -3.163 -10.726 6.560 1.00 0.34 H new ATOM 0 HG23 ILE A 154 -1.556 -10.243 7.155 1.00 0.34 H new ATOM 0 HD11 ILE A 154 -2.129 -6.994 9.821 1.00 22.25 H new ATOM 0 HD12 ILE A 154 -3.736 -7.536 9.283 1.00 22.25 H new ATOM 0 HD13 ILE A 154 -2.451 -8.729 9.587 1.00 22.25 H new ATOM 228 N CYS A 155 -2.463 -10.089 3.702 1.00 20.54 N ATOM 229 CA CYS A 155 -3.045 -10.964 2.739 1.00 64.34 C ATOM 230 C CYS A 155 -2.351 -12.287 2.807 1.00 63.43 C ATOM 231 O CYS A 155 -1.361 -12.429 3.524 1.00 14.51 O ATOM 232 CB CYS A 155 -2.949 -10.361 1.332 1.00 63.30 C ATOM 233 SG CYS A 155 -1.278 -9.964 0.792 1.00 0.32 S ATOM 0 H CYS A 155 -1.449 -10.168 3.783 1.00 20.54 H new ATOM 0 HA CYS A 155 -4.103 -11.102 2.961 1.00 64.34 H new ATOM 0 HB2 CYS A 155 -3.389 -11.061 0.621 1.00 63.30 H new ATOM 0 HB3 CYS A 155 -3.551 -9.453 1.299 1.00 63.30 H new ATOM 0 HG CYS A 155 -1.317 -9.465 -0.408 1.00 0.32 H new ATOM 239 N ARG A 156 -2.879 -13.245 2.120 1.00 74.43 N ATOM 240 CA ARG A 156 -2.296 -14.564 2.067 1.00 4.11 C ATOM 241 C ARG A 156 -1.001 -14.471 1.215 1.00 11.12 C ATOM 242 O ARG A 156 -0.941 -13.659 0.302 1.00 21.35 O ATOM 243 CB ARG A 156 -3.333 -15.515 1.448 1.00 54.15 C ATOM 244 CG ARG A 156 -3.183 -16.951 1.872 1.00 20.32 C ATOM 245 CD ARG A 156 -4.352 -17.795 1.422 1.00 22.21 C ATOM 246 NE ARG A 156 -4.343 -19.096 2.088 1.00 41.42 N ATOM 247 CZ ARG A 156 -5.293 -20.024 1.999 1.00 33.40 C ATOM 248 NH1 ARG A 156 -6.284 -19.896 1.112 1.00 43.22 N ATOM 249 NH2 ARG A 156 -5.231 -21.101 2.768 1.00 70.11 N ATOM 0 H ARG A 156 -3.733 -13.144 1.572 1.00 74.43 H new ATOM 0 HA ARG A 156 -2.032 -14.947 3.053 1.00 4.11 H new ATOM 0 HB2 ARG A 156 -4.332 -15.171 1.717 1.00 54.15 H new ATOM 0 HB3 ARG A 156 -3.258 -15.459 0.362 1.00 54.15 H new ATOM 0 HG2 ARG A 156 -2.261 -17.358 1.458 1.00 20.32 H new ATOM 0 HG3 ARG A 156 -3.095 -17.002 2.957 1.00 20.32 H new ATOM 0 HD2 ARG A 156 -5.286 -17.277 1.641 1.00 22.21 H new ATOM 0 HD3 ARG A 156 -4.310 -17.935 0.342 1.00 22.21 H new ATOM 0 HE ARG A 156 -3.536 -19.312 2.674 1.00 41.42 H new ATOM 0 HH11 ARG A 156 -6.316 -19.083 0.497 1.00 43.22 H new ATOM 0 HH12 ARG A 156 -7.008 -20.611 1.050 1.00 43.22 H new ATOM 0 HH21 ARG A 156 -4.458 -21.216 3.424 1.00 70.11 H new ATOM 0 HH22 ARG A 156 -5.956 -21.816 2.704 1.00 70.11 H new ATOM 263 N PRO A 157 0.063 -15.252 1.503 1.00 21.54 N ATOM 264 CA PRO A 157 1.340 -15.153 0.767 1.00 75.45 C ATOM 265 C PRO A 157 1.204 -15.393 -0.723 1.00 64.13 C ATOM 266 O PRO A 157 1.903 -14.777 -1.519 1.00 23.31 O ATOM 267 CB PRO A 157 2.236 -16.202 1.418 1.00 5.22 C ATOM 268 CG PRO A 157 1.630 -16.419 2.755 1.00 45.22 C ATOM 269 CD PRO A 157 0.150 -16.252 2.565 1.00 35.42 C ATOM 0 HA PRO A 157 1.746 -14.143 0.831 1.00 75.45 H new ATOM 0 HB2 PRO A 157 2.258 -17.124 0.836 1.00 5.22 H new ATOM 0 HB3 PRO A 157 3.265 -15.852 1.499 1.00 5.22 H new ATOM 0 HG2 PRO A 157 1.866 -17.413 3.135 1.00 45.22 H new ATOM 0 HG3 PRO A 157 2.015 -15.702 3.480 1.00 45.22 H new ATOM 0 HD2 PRO A 157 -0.328 -17.188 2.277 1.00 35.42 H new ATOM 0 HD3 PRO A 157 -0.338 -15.913 3.479 1.00 35.42 H new ATOM 277 N LYS A 158 0.298 -16.255 -1.107 1.00 23.30 N ATOM 278 CA LYS A 158 0.082 -16.504 -2.506 1.00 43.43 C ATOM 279 C LYS A 158 -0.809 -15.424 -3.115 1.00 13.35 C ATOM 280 O LYS A 158 -0.980 -15.351 -4.324 1.00 34.03 O ATOM 281 CB LYS A 158 -0.482 -17.899 -2.741 1.00 14.23 C ATOM 282 CG LYS A 158 0.411 -19.004 -2.199 1.00 71.15 C ATOM 283 CD LYS A 158 -0.088 -20.395 -2.569 1.00 24.54 C ATOM 284 CE LYS A 158 0.119 -20.699 -4.053 1.00 14.23 C ATOM 285 NZ LYS A 158 1.555 -20.686 -4.435 1.00 10.33 N ATOM 0 H LYS A 158 -0.297 -16.792 -0.476 1.00 23.30 H new ATOM 0 HA LYS A 158 1.047 -16.461 -3.011 1.00 43.43 H new ATOM 0 HB2 LYS A 158 -1.464 -17.971 -2.272 1.00 14.23 H new ATOM 0 HB3 LYS A 158 -0.628 -18.050 -3.811 1.00 14.23 H new ATOM 0 HG2 LYS A 158 1.422 -18.871 -2.584 1.00 71.15 H new ATOM 0 HG3 LYS A 158 0.469 -18.920 -1.114 1.00 71.15 H new ATOM 0 HD2 LYS A 158 0.435 -21.140 -1.969 1.00 24.54 H new ATOM 0 HD3 LYS A 158 -1.147 -20.477 -2.326 1.00 24.54 H new ATOM 0 HE2 LYS A 158 -0.308 -21.675 -4.285 1.00 14.23 H new ATOM 0 HE3 LYS A 158 -0.421 -19.965 -4.651 1.00 14.23 H new ATOM 0 HZ1 LYS A 158 1.786 -21.561 -4.947 1.00 10.33 H new ATOM 0 HZ2 LYS A 158 1.744 -19.867 -5.047 1.00 10.33 H new ATOM 0 HZ3 LYS A 158 2.141 -20.621 -3.579 1.00 10.33 H new ATOM 299 N ALA A 159 -1.344 -14.567 -2.269 1.00 15.20 N ATOM 300 CA ALA A 159 -2.179 -13.491 -2.713 1.00 14.10 C ATOM 301 C ALA A 159 -1.319 -12.293 -2.991 1.00 35.54 C ATOM 302 O ALA A 159 -1.546 -11.578 -3.957 1.00 10.44 O ATOM 303 CB ALA A 159 -3.263 -13.164 -1.694 1.00 74.31 C ATOM 0 H ALA A 159 -1.207 -14.604 -1.259 1.00 15.20 H new ATOM 0 HA ALA A 159 -2.691 -13.793 -3.627 1.00 14.10 H new ATOM 0 HB1 ALA A 159 -3.876 -12.343 -2.066 1.00 74.31 H new ATOM 0 HB2 ALA A 159 -3.889 -14.042 -1.535 1.00 74.31 H new ATOM 0 HB3 ALA A 159 -2.800 -12.873 -0.751 1.00 74.31 H new ATOM 309 N GLU A 160 -0.283 -12.146 -2.161 1.00 23.31 N ATOM 310 CA GLU A 160 0.719 -11.079 -2.218 1.00 20.31 C ATOM 311 C GLU A 160 1.154 -10.812 -3.628 1.00 15.22 C ATOM 312 O GLU A 160 1.146 -9.678 -4.071 1.00 15.43 O ATOM 313 CB GLU A 160 1.918 -11.487 -1.300 1.00 12.42 C ATOM 314 CG GLU A 160 3.236 -10.673 -1.386 1.00 30.11 C ATOM 315 CD GLU A 160 4.092 -10.979 -2.617 1.00 5.44 C ATOM 316 OE1 GLU A 160 4.188 -12.164 -3.017 1.00 22.13 O ATOM 317 OE2 GLU A 160 4.664 -10.049 -3.207 1.00 41.20 O ATOM 0 H GLU A 160 -0.112 -12.798 -1.395 1.00 23.31 H new ATOM 0 HA GLU A 160 0.290 -10.145 -1.856 1.00 20.31 H new ATOM 0 HB2 GLU A 160 1.572 -11.446 -0.267 1.00 12.42 H new ATOM 0 HB3 GLU A 160 2.159 -12.528 -1.515 1.00 12.42 H new ATOM 0 HG2 GLU A 160 2.993 -9.610 -1.383 1.00 30.11 H new ATOM 0 HG3 GLU A 160 3.827 -10.867 -0.491 1.00 30.11 H new ATOM 324 N THR A 161 1.435 -11.860 -4.330 1.00 44.15 N ATOM 325 CA THR A 161 1.967 -11.771 -5.652 1.00 61.10 C ATOM 326 C THR A 161 0.993 -11.068 -6.631 1.00 44.14 C ATOM 327 O THR A 161 1.406 -10.202 -7.407 1.00 21.20 O ATOM 328 CB THR A 161 2.368 -13.163 -6.124 1.00 35.50 C ATOM 329 OG1 THR A 161 3.142 -13.779 -5.060 1.00 14.30 O ATOM 330 CG2 THR A 161 3.218 -13.089 -7.386 1.00 2.51 C ATOM 0 H THR A 161 1.300 -12.815 -3.998 1.00 44.15 H new ATOM 0 HA THR A 161 2.857 -11.141 -5.633 1.00 61.10 H new ATOM 0 HB THR A 161 1.475 -13.744 -6.355 1.00 35.50 H new ATOM 0 HG1 THR A 161 3.504 -13.082 -4.473 1.00 14.30 H new ATOM 0 HG21 THR A 161 3.490 -14.096 -7.701 1.00 2.51 H new ATOM 0 HG22 THR A 161 2.650 -12.602 -8.179 1.00 2.51 H new ATOM 0 HG23 THR A 161 4.122 -12.516 -7.182 1.00 2.51 H new ATOM 338 N TYR A 162 -0.293 -11.373 -6.555 1.00 55.51 N ATOM 339 CA TYR A 162 -1.225 -10.701 -7.431 1.00 13.11 C ATOM 340 C TYR A 162 -1.714 -9.389 -6.833 1.00 24.30 C ATOM 341 O TYR A 162 -2.060 -8.464 -7.558 1.00 14.52 O ATOM 342 CB TYR A 162 -2.383 -11.596 -7.930 1.00 12.32 C ATOM 343 CG TYR A 162 -3.223 -12.267 -6.866 1.00 23.04 C ATOM 344 CD1 TYR A 162 -4.193 -11.565 -6.152 1.00 73.51 C ATOM 345 CD2 TYR A 162 -3.058 -13.610 -6.596 1.00 32.13 C ATOM 346 CE1 TYR A 162 -4.962 -12.190 -5.195 1.00 14.40 C ATOM 347 CE2 TYR A 162 -3.821 -14.242 -5.649 1.00 44.23 C ATOM 348 CZ TYR A 162 -4.772 -13.535 -4.949 1.00 60.32 C ATOM 349 OH TYR A 162 -5.521 -14.182 -3.992 1.00 21.15 O ATOM 0 H TYR A 162 -0.700 -12.058 -5.918 1.00 55.51 H new ATOM 0 HA TYR A 162 -0.660 -10.459 -8.331 1.00 13.11 H new ATOM 0 HB2 TYR A 162 -3.041 -10.988 -8.551 1.00 12.32 H new ATOM 0 HB3 TYR A 162 -1.964 -12.370 -8.572 1.00 12.32 H new ATOM 0 HD1 TYR A 162 -4.344 -10.515 -6.352 1.00 73.51 H new ATOM 0 HD2 TYR A 162 -2.314 -14.173 -7.141 1.00 32.13 H new ATOM 0 HE1 TYR A 162 -5.705 -11.634 -4.643 1.00 14.40 H new ATOM 0 HE2 TYR A 162 -3.676 -15.294 -5.452 1.00 44.23 H new ATOM 0 HH TYR A 162 -6.217 -13.578 -3.658 1.00 21.15 H new ATOM 359 N VAL A 163 -1.696 -9.295 -5.505 1.00 32.43 N ATOM 360 CA VAL A 163 -2.112 -8.085 -4.823 1.00 63.34 C ATOM 361 C VAL A 163 -1.119 -6.976 -5.121 1.00 24.25 C ATOM 362 O VAL A 163 -1.497 -5.867 -5.413 1.00 21.22 O ATOM 363 CB VAL A 163 -2.258 -8.305 -3.278 1.00 34.25 C ATOM 364 CG1 VAL A 163 -2.508 -6.996 -2.540 1.00 31.44 C ATOM 365 CG2 VAL A 163 -3.400 -9.265 -2.989 1.00 64.12 C ATOM 0 H VAL A 163 -1.396 -10.047 -4.885 1.00 32.43 H new ATOM 0 HA VAL A 163 -3.097 -7.801 -5.194 1.00 63.34 H new ATOM 0 HB VAL A 163 -1.317 -8.726 -2.922 1.00 34.25 H new ATOM 0 HG11 VAL A 163 -2.603 -7.193 -1.472 1.00 31.44 H new ATOM 0 HG12 VAL A 163 -1.673 -6.317 -2.711 1.00 31.44 H new ATOM 0 HG13 VAL A 163 -3.427 -6.540 -2.908 1.00 31.44 H new ATOM 0 HG21 VAL A 163 -3.491 -9.409 -1.912 1.00 64.12 H new ATOM 0 HG22 VAL A 163 -4.330 -8.852 -3.379 1.00 64.12 H new ATOM 0 HG23 VAL A 163 -3.200 -10.224 -3.468 1.00 64.12 H new ATOM 375 N ARG A 164 0.144 -7.334 -5.110 1.00 34.54 N ATOM 376 CA ARG A 164 1.260 -6.433 -5.375 1.00 35.04 C ATOM 377 C ARG A 164 1.125 -5.812 -6.772 1.00 60.44 C ATOM 378 O ARG A 164 1.254 -4.591 -6.944 1.00 75.32 O ATOM 379 CB ARG A 164 2.536 -7.256 -5.286 1.00 11.21 C ATOM 380 CG ARG A 164 3.836 -6.501 -5.250 1.00 3.01 C ATOM 381 CD ARG A 164 4.964 -7.503 -5.127 1.00 73.54 C ATOM 382 NE ARG A 164 6.251 -6.889 -4.836 1.00 12.25 N ATOM 383 CZ ARG A 164 7.080 -7.317 -3.875 1.00 33.41 C ATOM 384 NH1 ARG A 164 6.756 -8.380 -3.122 1.00 62.11 N ATOM 385 NH2 ARG A 164 8.237 -6.697 -3.677 1.00 53.22 N ATOM 0 H ARG A 164 0.441 -8.289 -4.911 1.00 34.54 H new ATOM 0 HA ARG A 164 1.275 -5.618 -4.651 1.00 35.04 H new ATOM 0 HB2 ARG A 164 2.478 -7.874 -4.390 1.00 11.21 H new ATOM 0 HB3 ARG A 164 2.562 -7.934 -6.139 1.00 11.21 H new ATOM 0 HG2 ARG A 164 3.954 -5.905 -6.155 1.00 3.01 H new ATOM 0 HG3 ARG A 164 3.850 -5.808 -4.408 1.00 3.01 H new ATOM 0 HD2 ARG A 164 4.723 -8.216 -4.338 1.00 73.54 H new ATOM 0 HD3 ARG A 164 5.041 -8.069 -6.056 1.00 73.54 H new ATOM 0 HE ARG A 164 6.538 -6.086 -5.396 1.00 12.25 H new ATOM 0 HH11 ARG A 164 5.874 -8.867 -3.280 1.00 62.11 H new ATOM 0 HH12 ARG A 164 7.392 -8.701 -2.392 1.00 62.11 H new ATOM 0 HH21 ARG A 164 8.493 -5.897 -4.256 1.00 53.22 H new ATOM 0 HH22 ARG A 164 8.870 -7.021 -2.946 1.00 53.22 H new ATOM 399 N ALA A 165 0.804 -6.651 -7.749 1.00 21.45 N ATOM 400 CA ALA A 165 0.643 -6.213 -9.125 1.00 2.22 C ATOM 401 C ALA A 165 -0.608 -5.368 -9.282 1.00 44.10 C ATOM 402 O ALA A 165 -0.661 -4.451 -10.118 1.00 34.20 O ATOM 403 CB ALA A 165 0.622 -7.400 -10.072 1.00 62.23 C ATOM 0 H ALA A 165 0.649 -7.649 -7.608 1.00 21.45 H new ATOM 0 HA ALA A 165 1.501 -5.592 -9.384 1.00 2.22 H new ATOM 0 HB1 ALA A 165 0.501 -7.046 -11.096 1.00 62.23 H new ATOM 0 HB2 ALA A 165 1.559 -7.950 -9.987 1.00 62.23 H new ATOM 0 HB3 ALA A 165 -0.209 -8.057 -9.814 1.00 62.23 H new ATOM 409 N HIS A 166 -1.606 -5.656 -8.489 1.00 24.51 N ATOM 410 CA HIS A 166 -2.801 -4.873 -8.509 1.00 11.11 C ATOM 411 C HIS A 166 -2.533 -3.535 -7.850 1.00 31.11 C ATOM 412 O HIS A 166 -2.917 -2.520 -8.376 1.00 50.51 O ATOM 413 CB HIS A 166 -3.992 -5.622 -7.865 1.00 22.52 C ATOM 414 CG HIS A 166 -5.319 -4.890 -7.932 1.00 42.55 C ATOM 415 ND1 HIS A 166 -6.205 -4.987 -8.986 1.00 0.12 N ATOM 416 CD2 HIS A 166 -5.906 -4.056 -7.034 1.00 31.41 C ATOM 417 CE1 HIS A 166 -7.268 -4.235 -8.706 1.00 5.53 C ATOM 418 NE2 HIS A 166 -7.142 -3.644 -7.529 1.00 72.32 N ATOM 0 H HIS A 166 -1.610 -6.428 -7.823 1.00 24.51 H new ATOM 0 HA HIS A 166 -3.092 -4.695 -9.544 1.00 11.11 H new ATOM 0 HB2 HIS A 166 -4.102 -6.589 -8.356 1.00 22.52 H new ATOM 0 HB3 HIS A 166 -3.755 -5.820 -6.820 1.00 22.52 H new ATOM 0 HD2 HIS A 166 -5.482 -3.759 -6.086 1.00 31.41 H new ATOM 0 HE1 HIS A 166 -8.123 -4.122 -9.356 1.00 5.53 H new ATOM 0 HE2 HIS A 166 -7.809 -3.018 -7.078 1.00 72.32 H new ATOM 426 N ILE A 167 -1.798 -3.549 -6.740 1.00 3.32 N ATOM 427 CA ILE A 167 -1.456 -2.339 -6.001 1.00 43.05 C ATOM 428 C ILE A 167 -0.766 -1.352 -6.890 1.00 74.40 C ATOM 429 O ILE A 167 -1.211 -0.223 -7.004 1.00 52.21 O ATOM 430 CB ILE A 167 -0.572 -2.603 -4.724 1.00 65.25 C ATOM 431 CG1 ILE A 167 -1.355 -3.368 -3.654 1.00 65.13 C ATOM 432 CG2 ILE A 167 -0.019 -1.293 -4.139 1.00 22.11 C ATOM 433 CD1 ILE A 167 -0.536 -3.733 -2.426 1.00 33.12 C ATOM 0 H ILE A 167 -1.423 -4.403 -6.328 1.00 3.32 H new ATOM 0 HA ILE A 167 -2.405 -1.932 -5.652 1.00 43.05 H new ATOM 0 HB ILE A 167 0.271 -3.217 -5.042 1.00 65.25 H new ATOM 0 HG12 ILE A 167 -2.208 -2.765 -3.342 1.00 65.13 H new ATOM 0 HG13 ILE A 167 -1.755 -4.281 -4.095 1.00 65.13 H new ATOM 0 HG21 ILE A 167 0.586 -1.514 -3.259 1.00 22.11 H new ATOM 0 HG22 ILE A 167 0.597 -0.792 -4.886 1.00 22.11 H new ATOM 0 HG23 ILE A 167 -0.847 -0.643 -3.856 1.00 22.11 H new ATOM 0 HD11 ILE A 167 -1.164 -4.272 -1.717 1.00 33.12 H new ATOM 0 HD12 ILE A 167 0.302 -4.364 -2.722 1.00 33.12 H new ATOM 0 HD13 ILE A 167 -0.158 -2.824 -1.958 1.00 33.12 H new ATOM 445 N VAL A 168 0.257 -1.789 -7.585 1.00 15.14 N ATOM 446 CA VAL A 168 1.041 -0.866 -8.391 1.00 11.54 C ATOM 447 C VAL A 168 0.218 -0.280 -9.551 1.00 44.23 C ATOM 448 O VAL A 168 0.314 0.908 -9.859 1.00 72.11 O ATOM 449 CB VAL A 168 2.404 -1.471 -8.875 1.00 64.11 C ATOM 450 CG1 VAL A 168 2.208 -2.710 -9.732 1.00 23.33 C ATOM 451 CG2 VAL A 168 3.248 -0.434 -9.616 1.00 71.14 C ATOM 0 H VAL A 168 0.567 -2.760 -7.614 1.00 15.14 H new ATOM 0 HA VAL A 168 1.306 -0.039 -7.733 1.00 11.54 H new ATOM 0 HB VAL A 168 2.945 -1.772 -7.978 1.00 64.11 H new ATOM 0 HG11 VAL A 168 3.179 -3.094 -10.044 1.00 23.33 H new ATOM 0 HG12 VAL A 168 1.685 -3.472 -9.155 1.00 23.33 H new ATOM 0 HG13 VAL A 168 1.619 -2.454 -10.613 1.00 23.33 H new ATOM 0 HG21 VAL A 168 4.185 -0.889 -9.936 1.00 71.14 H new ATOM 0 HG22 VAL A 168 2.701 -0.076 -10.489 1.00 71.14 H new ATOM 0 HG23 VAL A 168 3.460 0.404 -8.952 1.00 71.14 H new ATOM 461 N GLN A 169 -0.642 -1.079 -10.130 1.00 21.03 N ATOM 462 CA GLN A 169 -1.426 -0.607 -11.244 1.00 73.40 C ATOM 463 C GLN A 169 -2.654 0.167 -10.798 1.00 32.13 C ATOM 464 O GLN A 169 -3.187 1.004 -11.533 1.00 43.44 O ATOM 465 CB GLN A 169 -1.784 -1.745 -12.188 1.00 24.10 C ATOM 466 CG GLN A 169 -0.566 -2.427 -12.786 1.00 70.21 C ATOM 467 CD GLN A 169 0.328 -1.452 -13.510 1.00 22.44 C ATOM 468 OE1 GLN A 169 1.240 -0.867 -12.925 1.00 54.00 O ATOM 469 NE2 GLN A 169 0.088 -1.265 -14.765 1.00 34.45 N ATOM 0 H GLN A 169 -0.816 -2.045 -9.854 1.00 21.03 H new ATOM 0 HA GLN A 169 -0.804 0.096 -11.798 1.00 73.40 H new ATOM 0 HB2 GLN A 169 -2.379 -2.483 -11.649 1.00 24.10 H new ATOM 0 HB3 GLN A 169 -2.409 -1.359 -12.993 1.00 24.10 H new ATOM 0 HG2 GLN A 169 -0.000 -2.919 -11.994 1.00 70.21 H new ATOM 0 HG3 GLN A 169 -0.889 -3.205 -13.477 1.00 70.21 H new ATOM 0 HE21 GLN A 169 -0.676 -1.766 -15.218 1.00 34.45 H new ATOM 0 HE22 GLN A 169 0.662 -0.616 -15.303 1.00 34.45 H new ATOM 478 N ARG A 170 -3.095 -0.088 -9.605 1.00 63.33 N ATOM 479 CA ARG A 170 -4.260 0.554 -9.104 1.00 35.45 C ATOM 480 C ARG A 170 -3.877 1.886 -8.490 1.00 35.42 C ATOM 481 O ARG A 170 -4.604 2.854 -8.621 1.00 42.30 O ATOM 482 CB ARG A 170 -4.966 -0.350 -8.096 1.00 51.23 C ATOM 483 CG ARG A 170 -6.429 -0.054 -7.837 1.00 12.10 C ATOM 484 CD ARG A 170 -7.278 -0.292 -9.072 1.00 3.12 C ATOM 485 NE ARG A 170 -8.710 -0.265 -8.761 1.00 4.30 N ATOM 486 CZ ARG A 170 -9.679 0.113 -9.590 1.00 45.42 C ATOM 487 NH1 ARG A 170 -9.398 0.575 -10.805 1.00 34.54 N ATOM 488 NH2 ARG A 170 -10.932 0.016 -9.189 1.00 42.20 N ATOM 0 H ARG A 170 -2.657 -0.744 -8.958 1.00 63.33 H new ATOM 0 HA ARG A 170 -4.958 0.743 -9.920 1.00 35.45 H new ATOM 0 HB2 ARG A 170 -4.882 -1.380 -8.443 1.00 51.23 H new ATOM 0 HB3 ARG A 170 -4.432 -0.288 -7.148 1.00 51.23 H new ATOM 0 HG2 ARG A 170 -6.788 -0.682 -7.022 1.00 12.10 H new ATOM 0 HG3 ARG A 170 -6.539 0.981 -7.514 1.00 12.10 H new ATOM 0 HD2 ARG A 170 -7.054 0.469 -9.819 1.00 3.12 H new ATOM 0 HD3 ARG A 170 -7.019 -1.256 -9.511 1.00 3.12 H new ATOM 0 HE ARG A 170 -8.988 -0.562 -7.826 1.00 4.30 H new ATOM 0 HH11 ARG A 170 -8.428 0.643 -11.113 1.00 34.54 H new ATOM 0 HH12 ARG A 170 -10.153 0.861 -11.429 1.00 34.54 H new ATOM 0 HH21 ARG A 170 -11.143 -0.344 -8.258 1.00 42.20 H new ATOM 0 HH22 ARG A 170 -11.690 0.301 -9.810 1.00 42.20 H new ATOM 502 N THR A 171 -2.708 1.951 -7.869 1.00 55.41 N ATOM 503 CA THR A 171 -2.264 3.175 -7.252 1.00 62.41 C ATOM 504 C THR A 171 -1.871 4.200 -8.295 1.00 33.25 C ATOM 505 O THR A 171 -2.237 5.377 -8.175 1.00 15.44 O ATOM 506 CB THR A 171 -1.109 2.940 -6.264 1.00 23.31 C ATOM 507 OG1 THR A 171 -0.108 2.139 -6.886 1.00 44.53 O ATOM 508 CG2 THR A 171 -1.609 2.266 -4.998 1.00 54.23 C ATOM 0 H THR A 171 -2.058 1.170 -7.784 1.00 55.41 H new ATOM 0 HA THR A 171 -3.107 3.566 -6.682 1.00 62.41 H new ATOM 0 HB THR A 171 -0.682 3.904 -5.987 1.00 23.31 H new ATOM 0 HG1 THR A 171 -0.243 1.199 -6.642 1.00 44.53 H new ATOM 0 HG21 THR A 171 -0.774 2.110 -4.315 1.00 54.23 H new ATOM 0 HG22 THR A 171 -2.356 2.899 -4.520 1.00 54.23 H new ATOM 0 HG23 THR A 171 -2.056 1.304 -5.250 1.00 54.23 H new ATOM 516 N SER A 172 -1.206 3.744 -9.362 1.00 64.31 N ATOM 517 CA SER A 172 -0.764 4.641 -10.404 1.00 13.32 C ATOM 518 C SER A 172 -1.960 5.280 -11.110 1.00 25.31 C ATOM 519 O SER A 172 -1.936 6.458 -11.455 1.00 31.11 O ATOM 520 CB SER A 172 0.181 3.917 -11.372 1.00 63.13 C ATOM 521 OG SER A 172 -0.345 2.653 -11.753 1.00 42.03 O ATOM 0 H SER A 172 -0.969 2.764 -9.515 1.00 64.31 H new ATOM 0 HA SER A 172 -0.194 5.455 -9.956 1.00 13.32 H new ATOM 0 HB2 SER A 172 0.338 4.531 -12.259 1.00 63.13 H new ATOM 0 HB3 SER A 172 1.155 3.782 -10.901 1.00 63.13 H new ATOM 0 HG SER A 172 0.130 1.943 -11.273 1.00 42.03 H new ATOM 527 N SER A 173 -3.031 4.515 -11.240 1.00 42.23 N ATOM 528 CA SER A 173 -4.246 4.999 -11.841 1.00 51.32 C ATOM 529 C SER A 173 -5.036 5.892 -10.856 1.00 64.52 C ATOM 530 O SER A 173 -5.875 6.707 -11.261 1.00 73.55 O ATOM 531 CB SER A 173 -5.091 3.804 -12.257 1.00 52.21 C ATOM 532 OG SER A 173 -4.334 2.929 -13.093 1.00 43.13 O ATOM 0 H SER A 173 -3.075 3.544 -10.930 1.00 42.23 H new ATOM 0 HA SER A 173 -3.998 5.606 -12.712 1.00 51.32 H new ATOM 0 HB2 SER A 173 -5.434 3.267 -11.373 1.00 52.21 H new ATOM 0 HB3 SER A 173 -5.980 4.146 -12.787 1.00 52.21 H new ATOM 0 HG SER A 173 -4.021 2.164 -12.567 1.00 43.13 H new ATOM 538 N ASN A 174 -4.731 5.770 -9.573 1.00 4.05 N ATOM 539 CA ASN A 174 -5.484 6.453 -8.538 1.00 42.22 C ATOM 540 C ASN A 174 -4.764 7.737 -8.065 1.00 43.25 C ATOM 541 O ASN A 174 -5.137 8.326 -7.053 1.00 52.12 O ATOM 542 CB ASN A 174 -5.729 5.503 -7.351 1.00 23.20 C ATOM 543 CG ASN A 174 -6.896 5.926 -6.468 1.00 63.21 C ATOM 544 OD1 ASN A 174 -7.871 6.498 -6.941 1.00 25.51 O ATOM 545 ND2 ASN A 174 -6.809 5.646 -5.194 1.00 63.10 N ATOM 0 H ASN A 174 -3.961 5.199 -9.224 1.00 4.05 H new ATOM 0 HA ASN A 174 -6.443 6.752 -8.960 1.00 42.22 H new ATOM 0 HB2 ASN A 174 -5.916 4.499 -7.732 1.00 23.20 H new ATOM 0 HB3 ASN A 174 -4.825 5.450 -6.745 1.00 23.20 H new ATOM 0 HD21 ASN A 174 -7.567 5.905 -4.562 1.00 63.10 H new ATOM 0 HD22 ASN A 174 -5.983 5.169 -4.832 1.00 63.10 H new ATOM 552 N ASP A 175 -3.737 8.159 -8.828 1.00 44.34 N ATOM 553 CA ASP A 175 -2.921 9.384 -8.540 1.00 21.03 C ATOM 554 C ASP A 175 -2.004 9.180 -7.340 1.00 2.54 C ATOM 555 O ASP A 175 -1.603 10.132 -6.656 1.00 52.20 O ATOM 556 CB ASP A 175 -3.788 10.664 -8.356 1.00 40.35 C ATOM 557 CG ASP A 175 -4.485 11.114 -9.619 1.00 41.44 C ATOM 558 OD1 ASP A 175 -3.877 11.878 -10.422 1.00 22.43 O ATOM 559 OD2 ASP A 175 -5.648 10.726 -9.845 1.00 45.12 O ATOM 0 H ASP A 175 -3.438 7.666 -9.669 1.00 44.34 H new ATOM 0 HA ASP A 175 -2.303 9.543 -9.424 1.00 21.03 H new ATOM 0 HB2 ASP A 175 -4.536 10.477 -7.586 1.00 40.35 H new ATOM 0 HB3 ASP A 175 -3.153 11.473 -7.994 1.00 40.35 H new ATOM 564 N ILE A 176 -1.629 7.946 -7.119 1.00 64.01 N ATOM 565 CA ILE A 176 -0.765 7.595 -6.027 1.00 12.22 C ATOM 566 C ILE A 176 0.543 7.022 -6.604 1.00 75.52 C ATOM 567 O ILE A 176 0.523 6.275 -7.574 1.00 52.51 O ATOM 568 CB ILE A 176 -1.448 6.531 -5.124 1.00 73.25 C ATOM 569 CG1 ILE A 176 -2.846 7.014 -4.685 1.00 73.10 C ATOM 570 CG2 ILE A 176 -0.581 6.225 -3.912 1.00 24.31 C ATOM 571 CD1 ILE A 176 -3.589 6.051 -3.781 1.00 73.51 C ATOM 0 H ILE A 176 -1.917 7.155 -7.695 1.00 64.01 H new ATOM 0 HA ILE A 176 -0.556 8.479 -5.424 1.00 12.22 H new ATOM 0 HB ILE A 176 -1.567 5.613 -5.700 1.00 73.25 H new ATOM 0 HG12 ILE A 176 -2.741 7.969 -4.170 1.00 73.10 H new ATOM 0 HG13 ILE A 176 -3.449 7.196 -5.574 1.00 73.10 H new ATOM 0 HG21 ILE A 176 -1.075 5.478 -3.291 1.00 24.31 H new ATOM 0 HG22 ILE A 176 0.384 5.841 -4.243 1.00 24.31 H new ATOM 0 HG23 ILE A 176 -0.430 7.136 -3.333 1.00 24.31 H new ATOM 0 HD11 ILE A 176 -4.561 6.471 -3.522 1.00 73.51 H new ATOM 0 HD12 ILE A 176 -3.730 5.102 -4.298 1.00 73.51 H new ATOM 0 HD13 ILE A 176 -3.011 5.886 -2.872 1.00 73.51 H new ATOM 583 N THR A 177 1.651 7.409 -6.048 1.00 0.45 N ATOM 584 CA THR A 177 2.955 6.942 -6.479 1.00 2.50 C ATOM 585 C THR A 177 3.550 6.051 -5.366 1.00 72.20 C ATOM 586 O THR A 177 3.243 6.250 -4.198 1.00 12.50 O ATOM 587 CB THR A 177 3.858 8.165 -6.753 1.00 52.54 C ATOM 588 OG1 THR A 177 3.131 9.074 -7.599 1.00 72.43 O ATOM 589 CG2 THR A 177 5.149 7.761 -7.460 1.00 71.24 C ATOM 0 H THR A 177 1.686 8.068 -5.270 1.00 0.45 H new ATOM 0 HA THR A 177 2.878 6.357 -7.395 1.00 2.50 H new ATOM 0 HB THR A 177 4.124 8.627 -5.802 1.00 52.54 H new ATOM 0 HG1 THR A 177 3.685 9.861 -7.786 1.00 72.43 H new ATOM 0 HG21 THR A 177 5.760 8.647 -7.637 1.00 71.24 H new ATOM 0 HG22 THR A 177 5.701 7.058 -6.836 1.00 71.24 H new ATOM 0 HG23 THR A 177 4.910 7.289 -8.413 1.00 71.24 H new ATOM 597 N LEU A 178 4.339 5.059 -5.716 1.00 54.22 N ATOM 598 CA LEU A 178 4.905 4.159 -4.723 1.00 54.22 C ATOM 599 C LEU A 178 6.296 4.628 -4.331 1.00 5.42 C ATOM 600 O LEU A 178 7.063 5.098 -5.183 1.00 14.12 O ATOM 601 CB LEU A 178 4.989 2.691 -5.230 1.00 62.30 C ATOM 602 CG LEU A 178 3.676 1.970 -5.622 1.00 32.31 C ATOM 603 CD1 LEU A 178 3.098 2.493 -6.929 1.00 1.42 C ATOM 604 CD2 LEU A 178 3.896 0.470 -5.699 1.00 55.21 C ATOM 0 H LEU A 178 4.606 4.851 -6.678 1.00 54.22 H new ATOM 0 HA LEU A 178 4.238 4.178 -3.861 1.00 54.22 H new ATOM 0 HB2 LEU A 178 5.647 2.677 -6.099 1.00 62.30 H new ATOM 0 HB3 LEU A 178 5.474 2.099 -4.454 1.00 62.30 H new ATOM 0 HG LEU A 178 2.946 2.183 -4.841 1.00 32.31 H new ATOM 0 HD11 LEU A 178 2.178 1.956 -7.161 1.00 1.42 H new ATOM 0 HD12 LEU A 178 2.882 3.557 -6.832 1.00 1.42 H new ATOM 0 HD13 LEU A 178 3.819 2.341 -7.732 1.00 1.42 H new ATOM 0 HD21 LEU A 178 2.963 -0.021 -5.976 1.00 55.21 H new ATOM 0 HD22 LEU A 178 4.657 0.252 -6.448 1.00 55.21 H new ATOM 0 HD23 LEU A 178 4.226 0.100 -4.728 1.00 55.21 H new ATOM 616 N ARG A 179 6.625 4.539 -3.065 1.00 54.44 N ATOM 617 CA ARG A 179 7.954 4.903 -2.625 1.00 61.32 C ATOM 618 C ARG A 179 8.735 3.634 -2.316 1.00 12.31 C ATOM 619 O ARG A 179 9.936 3.542 -2.581 1.00 53.21 O ATOM 620 CB ARG A 179 7.915 5.842 -1.412 1.00 53.34 C ATOM 621 CG ARG A 179 9.197 6.643 -1.236 1.00 50.02 C ATOM 622 CD ARG A 179 9.144 7.577 -0.035 1.00 52.22 C ATOM 623 NE ARG A 179 10.207 8.585 -0.118 1.00 61.23 N ATOM 624 CZ ARG A 179 11.038 8.971 0.852 1.00 3.20 C ATOM 625 NH1 ARG A 179 10.959 8.477 2.070 1.00 1.14 N ATOM 626 NH2 ARG A 179 11.938 9.907 0.575 1.00 13.02 N ATOM 0 H ARG A 179 5.999 4.221 -2.325 1.00 54.44 H new ATOM 0 HA ARG A 179 8.453 5.452 -3.424 1.00 61.32 H new ATOM 0 HB2 ARG A 179 7.076 6.529 -1.519 1.00 53.34 H new ATOM 0 HB3 ARG A 179 7.734 5.255 -0.511 1.00 53.34 H new ATOM 0 HG2 ARG A 179 10.037 5.957 -1.121 1.00 50.02 H new ATOM 0 HG3 ARG A 179 9.383 7.227 -2.138 1.00 50.02 H new ATOM 0 HD2 ARG A 179 8.172 8.068 0.008 1.00 52.22 H new ATOM 0 HD3 ARG A 179 9.251 7.002 0.885 1.00 52.22 H new ATOM 0 HE ARG A 179 10.324 9.044 -1.022 1.00 61.23 H new ATOM 0 HH11 ARG A 179 10.248 7.780 2.292 1.00 1.14 H new ATOM 0 HH12 ARG A 179 11.608 8.791 2.791 1.00 1.14 H new ATOM 0 HH21 ARG A 179 11.981 10.312 -0.360 1.00 13.02 H new ATOM 0 HH22 ARG A 179 12.586 10.221 1.297 1.00 13.02 H new ATOM 640 N GLY A 180 8.035 2.658 -1.786 1.00 4.10 N ATOM 641 CA GLY A 180 8.618 1.375 -1.489 1.00 65.31 C ATOM 642 C GLY A 180 7.591 0.460 -0.897 1.00 52.03 C ATOM 643 O GLY A 180 6.497 0.906 -0.555 1.00 1.13 O ATOM 0 H GLY A 180 7.046 2.733 -1.549 1.00 4.10 H new ATOM 0 HA2 GLY A 180 9.026 0.934 -2.399 1.00 65.31 H new ATOM 0 HA3 GLY A 180 9.449 1.498 -0.794 1.00 65.31 H new ATOM 647 N ILE A 181 7.914 -0.797 -0.799 1.00 34.51 N ATOM 648 CA ILE A 181 7.026 -1.800 -0.232 1.00 65.12 C ATOM 649 C ILE A 181 7.823 -2.675 0.728 1.00 63.10 C ATOM 650 O ILE A 181 8.880 -3.203 0.361 1.00 15.22 O ATOM 651 CB ILE A 181 6.365 -2.713 -1.332 1.00 52.45 C ATOM 652 CG1 ILE A 181 5.549 -1.871 -2.338 1.00 63.54 C ATOM 653 CG2 ILE A 181 5.470 -3.784 -0.688 1.00 23.22 C ATOM 654 CD1 ILE A 181 4.919 -2.679 -3.462 1.00 74.33 C ATOM 0 H ILE A 181 8.810 -1.170 -1.111 1.00 34.51 H new ATOM 0 HA ILE A 181 6.221 -1.277 0.285 1.00 65.12 H new ATOM 0 HB ILE A 181 7.169 -3.211 -1.874 1.00 52.45 H new ATOM 0 HG12 ILE A 181 4.762 -1.344 -1.799 1.00 63.54 H new ATOM 0 HG13 ILE A 181 6.200 -1.112 -2.772 1.00 63.54 H new ATOM 0 HG21 ILE A 181 5.024 -4.402 -1.467 1.00 23.22 H new ATOM 0 HG22 ILE A 181 6.070 -4.410 -0.027 1.00 23.22 H new ATOM 0 HG23 ILE A 181 4.680 -3.300 -0.113 1.00 23.22 H new ATOM 0 HD11 ILE A 181 4.365 -2.012 -4.123 1.00 74.33 H new ATOM 0 HD12 ILE A 181 5.701 -3.185 -4.029 1.00 74.33 H new ATOM 0 HD13 ILE A 181 4.239 -3.420 -3.041 1.00 74.33 H new ATOM 666 N ARG A 182 7.339 -2.799 1.938 1.00 51.30 N ATOM 667 CA ARG A 182 7.971 -3.611 2.954 1.00 5.11 C ATOM 668 C ARG A 182 7.065 -4.791 3.261 1.00 71.41 C ATOM 669 O ARG A 182 5.956 -4.618 3.768 1.00 32.13 O ATOM 670 CB ARG A 182 8.179 -2.783 4.227 1.00 64.11 C ATOM 671 CG ARG A 182 9.016 -3.443 5.329 1.00 21.01 C ATOM 672 CD ARG A 182 10.515 -3.434 5.008 1.00 61.31 C ATOM 673 NE ARG A 182 10.880 -4.242 3.833 1.00 5.32 N ATOM 674 CZ ARG A 182 11.497 -3.769 2.735 1.00 53.42 C ATOM 675 NH1 ARG A 182 11.661 -2.456 2.567 1.00 41.15 N ATOM 676 NH2 ARG A 182 11.899 -4.609 1.791 1.00 55.33 N ATOM 0 H ARG A 182 6.486 -2.335 2.251 1.00 51.30 H new ATOM 0 HA ARG A 182 8.940 -3.962 2.598 1.00 5.11 H new ATOM 0 HB2 ARG A 182 8.655 -1.842 3.951 1.00 64.11 H new ATOM 0 HB3 ARG A 182 7.201 -2.536 4.640 1.00 64.11 H new ATOM 0 HG2 ARG A 182 8.846 -2.923 6.272 1.00 21.01 H new ATOM 0 HG3 ARG A 182 8.683 -4.472 5.468 1.00 21.01 H new ATOM 0 HD2 ARG A 182 10.835 -2.405 4.842 1.00 61.31 H new ATOM 0 HD3 ARG A 182 11.064 -3.803 5.875 1.00 61.31 H new ATOM 0 HE ARG A 182 10.648 -5.235 3.853 1.00 5.32 H new ATOM 0 HH11 ARG A 182 11.318 -1.805 3.273 1.00 41.15 H new ATOM 0 HH12 ARG A 182 12.130 -2.103 1.733 1.00 41.15 H new ATOM 0 HH21 ARG A 182 11.740 -5.611 1.898 1.00 55.33 H new ATOM 0 HH22 ARG A 182 12.367 -4.253 0.957 1.00 55.33 H new ATOM 690 N THR A 183 7.504 -5.954 2.936 1.00 2.02 N ATOM 691 CA THR A 183 6.748 -7.148 3.159 1.00 52.54 C ATOM 692 C THR A 183 7.229 -7.886 4.413 1.00 42.32 C ATOM 693 O THR A 183 8.425 -8.077 4.604 1.00 5.33 O ATOM 694 CB THR A 183 6.876 -8.053 1.935 1.00 30.43 C ATOM 695 OG1 THR A 183 8.233 -8.027 1.454 1.00 64.03 O ATOM 696 CG2 THR A 183 5.926 -7.632 0.835 1.00 32.33 C ATOM 0 H THR A 183 8.413 -6.112 2.500 1.00 2.02 H new ATOM 0 HA THR A 183 5.704 -6.878 3.316 1.00 52.54 H new ATOM 0 HB THR A 183 6.612 -9.068 2.232 1.00 30.43 H new ATOM 0 HG1 THR A 183 8.313 -8.609 0.670 1.00 64.03 H new ATOM 0 HG21 THR A 183 6.043 -8.297 -0.021 1.00 32.33 H new ATOM 0 HG22 THR A 183 4.900 -7.687 1.199 1.00 32.33 H new ATOM 0 HG23 THR A 183 6.150 -6.609 0.533 1.00 32.33 H new ATOM 704 N GLY A 184 6.310 -8.254 5.272 1.00 5.13 N ATOM 705 CA GLY A 184 6.667 -8.993 6.466 1.00 15.34 C ATOM 706 C GLY A 184 5.582 -9.977 6.834 1.00 72.22 C ATOM 707 O GLY A 184 4.422 -9.676 6.632 1.00 23.43 O ATOM 0 H GLY A 184 5.314 -8.057 5.171 1.00 5.13 H new ATOM 0 HA2 GLY A 184 7.605 -9.524 6.303 1.00 15.34 H new ATOM 0 HA3 GLY A 184 6.831 -8.301 7.292 1.00 15.34 H new ATOM 711 N PRO A 185 5.921 -11.174 7.353 1.00 14.32 N ATOM 712 CA PRO A 185 4.927 -12.200 7.736 1.00 32.44 C ATOM 713 C PRO A 185 3.915 -11.680 8.770 1.00 1.12 C ATOM 714 O PRO A 185 4.214 -10.754 9.551 1.00 1.42 O ATOM 715 CB PRO A 185 5.778 -13.330 8.341 1.00 53.20 C ATOM 716 CG PRO A 185 7.097 -12.698 8.637 1.00 15.33 C ATOM 717 CD PRO A 185 7.290 -11.638 7.599 1.00 4.43 C ATOM 0 HA PRO A 185 4.327 -12.515 6.882 1.00 32.44 H new ATOM 0 HB2 PRO A 185 5.319 -13.730 9.245 1.00 53.20 H new ATOM 0 HB3 PRO A 185 5.885 -14.161 7.644 1.00 53.20 H new ATOM 0 HG2 PRO A 185 7.108 -12.269 9.639 1.00 15.33 H new ATOM 0 HG3 PRO A 185 7.900 -13.434 8.597 1.00 15.33 H new ATOM 0 HD2 PRO A 185 7.932 -10.833 7.957 1.00 4.43 H new ATOM 0 HD3 PRO A 185 7.751 -12.036 6.695 1.00 4.43 H new ATOM 725 N ALA A 186 2.717 -12.243 8.765 1.00 53.24 N ATOM 726 CA ALA A 186 1.691 -11.788 9.674 1.00 0.11 C ATOM 727 C ALA A 186 1.152 -12.890 10.558 1.00 25.31 C ATOM 728 O ALA A 186 0.225 -12.660 11.328 1.00 32.52 O ATOM 729 CB ALA A 186 0.573 -11.105 8.917 1.00 21.12 C ATOM 0 H ALA A 186 2.439 -13.006 8.148 1.00 53.24 H new ATOM 0 HA ALA A 186 2.161 -11.064 10.340 1.00 0.11 H new ATOM 0 HB1 ALA A 186 -0.190 -10.769 9.619 1.00 21.12 H new ATOM 0 HB2 ALA A 186 0.971 -10.246 8.376 1.00 21.12 H new ATOM 0 HB3 ALA A 186 0.131 -11.806 8.209 1.00 21.12 H new ATOM 735 N GLY A 187 1.721 -14.063 10.484 1.00 21.45 N ATOM 736 CA GLY A 187 1.246 -15.105 11.322 1.00 10.14 C ATOM 737 C GLY A 187 1.449 -16.469 10.758 1.00 3.43 C ATOM 738 O GLY A 187 2.550 -17.034 10.830 1.00 70.42 O ATOM 0 H GLY A 187 2.494 -14.308 9.865 1.00 21.45 H new ATOM 0 HA2 GLY A 187 1.750 -15.042 12.286 1.00 10.14 H new ATOM 0 HA3 GLY A 187 0.183 -14.953 11.508 1.00 10.14 H new ATOM 742 N ASP A 188 0.415 -16.979 10.167 1.00 72.43 N ATOM 743 CA ASP A 188 0.407 -18.349 9.651 1.00 42.15 C ATOM 744 C ASP A 188 0.622 -18.337 8.187 1.00 22.20 C ATOM 745 O ASP A 188 1.723 -18.539 7.688 1.00 43.34 O ATOM 746 CB ASP A 188 -0.937 -19.068 9.901 1.00 33.12 C ATOM 747 CG ASP A 188 -1.264 -19.323 11.322 1.00 64.41 C ATOM 748 OD1 ASP A 188 -0.899 -20.397 11.836 1.00 1.22 O ATOM 749 OD2 ASP A 188 -1.943 -18.480 11.946 1.00 4.35 O ATOM 0 H ASP A 188 -0.458 -16.473 10.019 1.00 72.43 H new ATOM 0 HA ASP A 188 1.202 -18.878 10.176 1.00 42.15 H new ATOM 0 HB2 ASP A 188 -1.737 -18.471 9.463 1.00 33.12 H new ATOM 0 HB3 ASP A 188 -0.924 -20.021 9.372 1.00 33.12 H new ATOM 754 N ASP A 189 -0.420 -18.006 7.506 1.00 53.21 N ATOM 755 CA ASP A 189 -0.451 -18.035 6.104 1.00 51.30 C ATOM 756 C ASP A 189 -0.948 -16.696 5.665 1.00 2.20 C ATOM 757 O ASP A 189 -1.928 -16.545 4.934 1.00 63.30 O ATOM 758 CB ASP A 189 -1.328 -19.188 5.610 1.00 4.03 C ATOM 759 CG ASP A 189 -1.124 -19.486 4.154 1.00 75.23 C ATOM 760 OD1 ASP A 189 0.023 -19.787 3.753 1.00 4.03 O ATOM 761 OD2 ASP A 189 -2.089 -19.502 3.393 1.00 11.43 O ATOM 0 H ASP A 189 -1.295 -17.700 7.932 1.00 53.21 H new ATOM 0 HA ASP A 189 0.535 -18.217 5.677 1.00 51.30 H new ATOM 0 HB2 ASP A 189 -1.109 -20.082 6.194 1.00 4.03 H new ATOM 0 HB3 ASP A 189 -2.376 -18.943 5.783 1.00 4.03 H new ATOM 766 N ASN A 190 -0.286 -15.719 6.204 1.00 25.13 N ATOM 767 CA ASN A 190 -0.506 -14.342 5.923 1.00 4.44 C ATOM 768 C ASN A 190 0.741 -13.574 5.997 1.00 64.40 C ATOM 769 O ASN A 190 1.669 -13.902 6.753 1.00 72.12 O ATOM 770 CB ASN A 190 -1.595 -13.669 6.768 1.00 64.32 C ATOM 771 CG ASN A 190 -1.620 -14.011 8.272 1.00 74.03 C ATOM 772 OD1 ASN A 190 -1.178 -15.077 8.711 1.00 45.14 O ATOM 773 ND2 ASN A 190 -2.167 -13.132 9.063 1.00 15.31 N ATOM 0 H ASN A 190 0.458 -15.873 6.885 1.00 25.13 H new ATOM 0 HA ASN A 190 -0.884 -14.335 4.901 1.00 4.44 H new ATOM 0 HB2 ASN A 190 -1.484 -12.589 6.667 1.00 64.32 H new ATOM 0 HB3 ASN A 190 -2.564 -13.931 6.344 1.00 64.32 H new ATOM 0 HD21 ASN A 190 -2.236 -13.319 10.063 1.00 15.31 H new ATOM 0 HD22 ASN A 190 -2.527 -12.257 8.682 1.00 15.31 H new ATOM 780 N ILE A 191 0.749 -12.560 5.236 1.00 33.02 N ATOM 781 CA ILE A 191 1.871 -11.686 5.084 1.00 44.22 C ATOM 782 C ILE A 191 1.360 -10.261 4.948 1.00 34.23 C ATOM 783 O ILE A 191 0.283 -10.027 4.383 1.00 10.12 O ATOM 784 CB ILE A 191 2.750 -12.097 3.845 1.00 1.10 C ATOM 785 CG1 ILE A 191 4.009 -11.215 3.725 1.00 3.51 C ATOM 786 CG2 ILE A 191 1.937 -12.065 2.549 1.00 13.34 C ATOM 787 CD1 ILE A 191 4.953 -11.628 2.614 1.00 70.32 C ATOM 0 H ILE A 191 -0.054 -12.289 4.669 1.00 33.02 H new ATOM 0 HA ILE A 191 2.512 -11.760 5.963 1.00 44.22 H new ATOM 0 HB ILE A 191 3.078 -13.123 4.010 1.00 1.10 H new ATOM 0 HG12 ILE A 191 3.701 -10.182 3.560 1.00 3.51 H new ATOM 0 HG13 ILE A 191 4.548 -11.239 4.672 1.00 3.51 H new ATOM 0 HG21 ILE A 191 2.574 -12.354 1.713 1.00 13.34 H new ATOM 0 HG22 ILE A 191 1.102 -12.761 2.626 1.00 13.34 H new ATOM 0 HG23 ILE A 191 1.556 -11.057 2.383 1.00 13.34 H new ATOM 0 HD11 ILE A 191 5.812 -10.957 2.598 1.00 70.32 H new ATOM 0 HD12 ILE A 191 5.293 -12.649 2.787 1.00 70.32 H new ATOM 0 HD13 ILE A 191 4.434 -11.576 1.657 1.00 70.32 H new ATOM 799 N THR A 192 2.068 -9.350 5.508 1.00 70.23 N ATOM 800 CA THR A 192 1.713 -7.984 5.480 1.00 62.23 C ATOM 801 C THR A 192 2.565 -7.257 4.457 1.00 64.02 C ATOM 802 O THR A 192 3.796 -7.343 4.477 1.00 12.24 O ATOM 803 CB THR A 192 1.964 -7.360 6.850 1.00 73.45 C ATOM 804 OG1 THR A 192 1.372 -8.186 7.863 1.00 2.11 O ATOM 805 CG2 THR A 192 1.351 -5.990 6.923 1.00 12.24 C ATOM 0 H THR A 192 2.934 -9.542 6.012 1.00 70.23 H new ATOM 0 HA THR A 192 0.658 -7.898 5.218 1.00 62.23 H new ATOM 0 HB THR A 192 3.040 -7.280 7.006 1.00 73.45 H new ATOM 0 HG1 THR A 192 2.062 -8.469 8.499 1.00 2.11 H new ATOM 0 HG21 THR A 192 1.539 -5.559 7.906 1.00 12.24 H new ATOM 0 HG22 THR A 192 1.793 -5.353 6.157 1.00 12.24 H new ATOM 0 HG23 THR A 192 0.276 -6.063 6.759 1.00 12.24 H new ATOM 813 N LEU A 193 1.922 -6.600 3.560 1.00 64.31 N ATOM 814 CA LEU A 193 2.580 -5.770 2.606 1.00 73.01 C ATOM 815 C LEU A 193 2.376 -4.356 3.063 1.00 21.35 C ATOM 816 O LEU A 193 1.242 -3.882 3.127 1.00 53.25 O ATOM 817 CB LEU A 193 1.989 -5.914 1.177 1.00 12.41 C ATOM 818 CG LEU A 193 2.246 -7.207 0.375 1.00 23.31 C ATOM 819 CD1 LEU A 193 1.734 -8.439 1.095 1.00 24.32 C ATOM 820 CD2 LEU A 193 1.599 -7.093 -0.999 1.00 44.32 C ATOM 0 H LEU A 193 0.907 -6.622 3.463 1.00 64.31 H new ATOM 0 HA LEU A 193 3.630 -6.057 2.548 1.00 73.01 H new ATOM 0 HB2 LEU A 193 0.909 -5.788 1.256 1.00 12.41 H new ATOM 0 HB3 LEU A 193 2.365 -5.081 0.583 1.00 12.41 H new ATOM 0 HG LEU A 193 3.324 -7.323 0.268 1.00 23.31 H new ATOM 0 HD11 LEU A 193 1.938 -9.324 0.492 1.00 24.32 H new ATOM 0 HD12 LEU A 193 2.236 -8.533 2.058 1.00 24.32 H new ATOM 0 HD13 LEU A 193 0.660 -8.347 1.254 1.00 24.32 H new ATOM 0 HD21 LEU A 193 1.782 -8.007 -1.564 1.00 44.32 H new ATOM 0 HD22 LEU A 193 0.525 -6.946 -0.884 1.00 44.32 H new ATOM 0 HD23 LEU A 193 2.027 -6.245 -1.533 1.00 44.32 H new ATOM 832 N THR A 194 3.412 -3.717 3.459 1.00 42.20 N ATOM 833 CA THR A 194 3.315 -2.352 3.823 1.00 2.11 C ATOM 834 C THR A 194 3.772 -1.542 2.632 1.00 4.30 C ATOM 835 O THR A 194 4.958 -1.515 2.310 1.00 12.53 O ATOM 836 CB THR A 194 4.201 -2.054 5.047 1.00 1.21 C ATOM 837 OG1 THR A 194 3.897 -3.007 6.090 1.00 55.35 O ATOM 838 CG2 THR A 194 3.947 -0.642 5.572 1.00 72.15 C ATOM 0 H THR A 194 4.345 -4.120 3.540 1.00 42.20 H new ATOM 0 HA THR A 194 2.290 -2.098 4.094 1.00 2.11 H new ATOM 0 HB THR A 194 5.247 -2.132 4.750 1.00 1.21 H new ATOM 0 HG1 THR A 194 4.575 -3.715 6.094 1.00 55.35 H new ATOM 0 HG21 THR A 194 4.584 -0.455 6.436 1.00 72.15 H new ATOM 0 HG22 THR A 194 4.174 0.083 4.790 1.00 72.15 H new ATOM 0 HG23 THR A 194 2.901 -0.545 5.864 1.00 72.15 H new ATOM 846 N ALA A 195 2.846 -0.943 1.958 1.00 23.41 N ATOM 847 CA ALA A 195 3.160 -0.171 0.798 1.00 41.34 C ATOM 848 C ALA A 195 3.302 1.267 1.196 1.00 3.13 C ATOM 849 O ALA A 195 2.354 1.879 1.682 1.00 70.32 O ATOM 850 CB ALA A 195 2.079 -0.338 -0.262 1.00 13.40 C ATOM 0 H ALA A 195 1.854 -0.974 2.193 1.00 23.41 H new ATOM 0 HA ALA A 195 4.099 -0.519 0.368 1.00 41.34 H new ATOM 0 HB1 ALA A 195 2.334 0.257 -1.139 1.00 13.40 H new ATOM 0 HB2 ALA A 195 2.006 -1.388 -0.545 1.00 13.40 H new ATOM 0 HB3 ALA A 195 1.122 -0.003 0.138 1.00 13.40 H new ATOM 856 N HIS A 196 4.479 1.790 1.031 1.00 33.13 N ATOM 857 CA HIS A 196 4.753 3.149 1.366 1.00 34.15 C ATOM 858 C HIS A 196 4.462 3.940 0.122 1.00 2.43 C ATOM 859 O HIS A 196 5.215 3.879 -0.859 1.00 12.23 O ATOM 860 CB HIS A 196 6.230 3.333 1.798 1.00 45.22 C ATOM 861 CG HIS A 196 6.686 2.422 2.921 1.00 72.45 C ATOM 862 ND1 HIS A 196 6.641 2.749 4.260 1.00 74.21 N ATOM 863 CD2 HIS A 196 7.223 1.172 2.867 1.00 5.12 C ATOM 864 CE1 HIS A 196 7.138 1.724 4.960 1.00 23.45 C ATOM 865 NE2 HIS A 196 7.508 0.735 4.160 1.00 53.31 N ATOM 0 H HIS A 196 5.280 1.280 0.658 1.00 33.13 H new ATOM 0 HA HIS A 196 4.144 3.479 2.208 1.00 34.15 H new ATOM 0 HB2 HIS A 196 6.870 3.166 0.932 1.00 45.22 H new ATOM 0 HB3 HIS A 196 6.376 4.368 2.107 1.00 45.22 H new ATOM 0 HD1 HIS A 196 6.289 3.623 4.650 1.00 74.21 H new ATOM 0 HD2 HIS A 196 7.400 0.607 1.964 1.00 5.12 H new ATOM 0 HE1 HIS A 196 7.226 1.705 6.036 1.00 23.45 H new ATOM 873 N LEU A 197 3.354 4.590 0.127 1.00 61.11 N ATOM 874 CA LEU A 197 2.859 5.285 -1.013 1.00 33.13 C ATOM 875 C LEU A 197 2.947 6.777 -0.803 1.00 64.12 C ATOM 876 O LEU A 197 3.085 7.251 0.315 1.00 65.40 O ATOM 877 CB LEU A 197 1.402 4.880 -1.257 1.00 2.33 C ATOM 878 CG LEU A 197 1.142 3.381 -1.467 1.00 73.24 C ATOM 879 CD1 LEU A 197 -0.342 3.113 -1.618 1.00 44.43 C ATOM 880 CD2 LEU A 197 1.891 2.867 -2.684 1.00 41.05 C ATOM 0 H LEU A 197 2.748 4.657 0.945 1.00 61.11 H new ATOM 0 HA LEU A 197 3.465 5.023 -1.880 1.00 33.13 H new ATOM 0 HB2 LEU A 197 0.806 5.216 -0.408 1.00 2.33 H new ATOM 0 HB3 LEU A 197 1.039 5.417 -2.133 1.00 2.33 H new ATOM 0 HG LEU A 197 1.507 2.851 -0.587 1.00 73.24 H new ATOM 0 HD11 LEU A 197 -0.506 2.046 -1.766 1.00 44.43 H new ATOM 0 HD12 LEU A 197 -0.864 3.439 -0.718 1.00 44.43 H new ATOM 0 HD13 LEU A 197 -0.725 3.661 -2.479 1.00 44.43 H new ATOM 0 HD21 LEU A 197 1.691 1.803 -2.812 1.00 41.05 H new ATOM 0 HD22 LEU A 197 1.559 3.408 -3.570 1.00 41.05 H new ATOM 0 HD23 LEU A 197 2.961 3.021 -2.544 1.00 41.05 H new ATOM 892 N LEU A 198 2.887 7.489 -1.877 1.00 60.23 N ATOM 893 CA LEU A 198 2.912 8.920 -1.894 1.00 2.21 C ATOM 894 C LEU A 198 1.714 9.375 -2.707 1.00 43.44 C ATOM 895 O LEU A 198 1.577 8.990 -3.867 1.00 33.43 O ATOM 896 CB LEU A 198 4.190 9.402 -2.591 1.00 63.40 C ATOM 897 CG LEU A 198 5.527 9.032 -1.950 1.00 72.15 C ATOM 898 CD1 LEU A 198 6.667 9.424 -2.874 1.00 32.13 C ATOM 899 CD2 LEU A 198 5.685 9.732 -0.612 1.00 21.03 C ATOM 0 H LEU A 198 2.816 7.077 -2.807 1.00 60.23 H new ATOM 0 HA LEU A 198 2.884 9.320 -0.880 1.00 2.21 H new ATOM 0 HB2 LEU A 198 4.186 9.011 -3.609 1.00 63.40 H new ATOM 0 HB3 LEU A 198 4.143 10.488 -2.666 1.00 63.40 H new ATOM 0 HG LEU A 198 5.550 7.955 -1.786 1.00 72.15 H new ATOM 0 HD11 LEU A 198 7.618 9.158 -2.412 1.00 32.13 H new ATOM 0 HD12 LEU A 198 6.564 8.897 -3.822 1.00 32.13 H new ATOM 0 HD13 LEU A 198 6.638 10.499 -3.052 1.00 32.13 H new ATOM 0 HD21 LEU A 198 6.642 9.458 -0.169 1.00 21.03 H new ATOM 0 HD22 LEU A 198 5.649 10.811 -0.760 1.00 21.03 H new ATOM 0 HD23 LEU A 198 4.877 9.430 0.054 1.00 21.03 H new ATOM 911 N MET A 199 0.856 10.156 -2.137 1.00 11.45 N ATOM 912 CA MET A 199 -0.325 10.593 -2.860 1.00 43.32 C ATOM 913 C MET A 199 -0.214 12.044 -3.218 1.00 43.23 C ATOM 914 O MET A 199 0.181 12.864 -2.385 1.00 62.14 O ATOM 915 CB MET A 199 -1.593 10.406 -2.036 1.00 40.41 C ATOM 916 CG MET A 199 -1.885 8.991 -1.591 1.00 72.45 C ATOM 917 SD MET A 199 -3.451 8.860 -0.704 1.00 1.34 S ATOM 918 CE MET A 199 -4.627 9.380 -1.960 1.00 60.12 C ATOM 0 H MET A 199 0.936 10.509 -1.184 1.00 11.45 H new ATOM 0 HA MET A 199 -0.387 9.981 -3.760 1.00 43.32 H new ATOM 0 HB2 MET A 199 -1.525 11.039 -1.151 1.00 40.41 H new ATOM 0 HB3 MET A 199 -2.440 10.765 -2.621 1.00 40.41 H new ATOM 0 HG2 MET A 199 -1.908 8.336 -2.462 1.00 72.45 H new ATOM 0 HG3 MET A 199 -1.076 8.640 -0.950 1.00 72.45 H new ATOM 0 HE1 MET A 199 -5.470 8.689 -1.978 1.00 60.12 H new ATOM 0 HE2 MET A 199 -4.985 10.383 -1.730 1.00 60.12 H new ATOM 0 HE3 MET A 199 -4.140 9.383 -2.935 1.00 60.12 H new ATOM 928 N VAL A 200 -0.538 12.362 -4.453 1.00 11.35 N ATOM 929 CA VAL A 200 -0.551 13.736 -4.904 1.00 11.55 C ATOM 930 C VAL A 200 -1.738 14.406 -4.249 1.00 72.34 C ATOM 931 O VAL A 200 -2.881 13.957 -4.423 1.00 73.23 O ATOM 932 CB VAL A 200 -0.722 13.833 -6.436 1.00 73.43 C ATOM 933 CG1 VAL A 200 -0.590 15.275 -6.902 1.00 21.02 C ATOM 934 CG2 VAL A 200 0.262 12.934 -7.168 1.00 53.34 C ATOM 0 H VAL A 200 -0.798 11.681 -5.167 1.00 11.35 H new ATOM 0 HA VAL A 200 0.395 14.210 -4.641 1.00 11.55 H new ATOM 0 HB VAL A 200 -1.726 13.484 -6.679 1.00 73.43 H new ATOM 0 HG11 VAL A 200 -0.714 15.320 -7.984 1.00 21.02 H new ATOM 0 HG12 VAL A 200 -1.357 15.884 -6.423 1.00 21.02 H new ATOM 0 HG13 VAL A 200 0.395 15.655 -6.633 1.00 21.02 H new ATOM 0 HG21 VAL A 200 0.111 13.029 -8.243 1.00 53.34 H new ATOM 0 HG22 VAL A 200 1.281 13.229 -6.917 1.00 53.34 H new ATOM 0 HG23 VAL A 200 0.100 11.898 -6.869 1.00 53.34 H new ATOM 944 N GLY A 201 -1.486 15.444 -3.503 1.00 32.21 N ATOM 945 CA GLY A 201 -2.529 16.076 -2.755 1.00 75.51 C ATOM 946 C GLY A 201 -2.883 15.235 -1.570 1.00 34.11 C ATOM 947 O GLY A 201 -2.035 14.994 -0.702 1.00 44.55 O ATOM 0 H GLY A 201 -0.565 15.869 -3.398 1.00 32.21 H new ATOM 0 HA2 GLY A 201 -2.207 17.065 -2.428 1.00 75.51 H new ATOM 0 HA3 GLY A 201 -3.406 16.219 -3.386 1.00 75.51 H new ATOM 951 N HIS A 202 -4.117 14.775 -1.568 1.00 1.13 N ATOM 952 CA HIS A 202 -4.700 13.881 -0.574 1.00 42.24 C ATOM 953 C HIS A 202 -6.201 13.871 -0.757 1.00 71.13 C ATOM 954 O HIS A 202 -6.880 14.826 -0.413 1.00 31.31 O ATOM 955 CB HIS A 202 -4.367 14.257 0.899 1.00 61.32 C ATOM 956 CG HIS A 202 -4.940 13.297 1.926 1.00 24.45 C ATOM 957 ND1 HIS A 202 -5.015 11.938 1.917 1.00 43.22 N flip ATOM 958 CD2 HIS A 202 -5.491 13.688 3.124 1.00 62.41 C flip ATOM 959 CE1 HIS A 202 -5.604 11.505 3.096 1.00 73.31 C flip ATOM 960 NE2 HIS A 202 -5.870 12.596 3.789 1.00 25.13 N flip ATOM 0 H HIS A 202 -4.782 15.026 -2.299 1.00 1.13 H new ATOM 0 HA HIS A 202 -4.261 12.898 -0.741 1.00 42.24 H new ATOM 0 HB2 HIS A 202 -3.284 14.296 1.017 1.00 61.32 H new ATOM 0 HB3 HIS A 202 -4.746 15.259 1.102 1.00 61.32 H new ATOM 0 HD2 HIS A 202 -5.598 14.706 3.468 1.00 62.41 H new ATOM 0 HE1 HIS A 202 -5.804 10.484 3.387 1.00 73.31 H new ATOM 0 HE2 HIS A 202 -6.307 12.603 4.711 1.00 25.13 H new ATOM 968 N THR A 203 -6.691 12.835 -1.352 1.00 54.34 N ATOM 969 CA THR A 203 -8.087 12.622 -1.496 1.00 62.44 C ATOM 970 C THR A 203 -8.486 11.372 -0.680 1.00 72.03 C ATOM 971 O THR A 203 -8.355 10.238 -1.151 1.00 35.10 O ATOM 972 CB THR A 203 -8.486 12.482 -2.984 1.00 23.41 C ATOM 973 OG1 THR A 203 -8.068 13.651 -3.686 1.00 21.10 O ATOM 974 CG2 THR A 203 -9.988 12.320 -3.157 1.00 41.21 C ATOM 0 H THR A 203 -6.116 12.098 -1.760 1.00 54.34 H new ATOM 0 HA THR A 203 -8.627 13.488 -1.112 1.00 62.44 H new ATOM 0 HB THR A 203 -8.001 11.590 -3.379 1.00 23.41 H new ATOM 0 HG1 THR A 203 -8.315 13.571 -4.631 1.00 21.10 H new ATOM 0 HG21 THR A 203 -10.224 12.225 -4.217 1.00 41.21 H new ATOM 0 HG22 THR A 203 -10.321 11.426 -2.630 1.00 41.21 H new ATOM 0 HG23 THR A 203 -10.498 13.193 -2.749 1.00 41.21 H new ATOM 982 N PRO A 204 -8.872 11.588 0.594 1.00 32.24 N ATOM 983 CA PRO A 204 -9.283 10.528 1.531 1.00 64.52 C ATOM 984 C PRO A 204 -10.299 9.552 0.957 1.00 64.31 C ATOM 985 O PRO A 204 -10.204 8.358 1.181 1.00 24.12 O ATOM 986 CB PRO A 204 -9.904 11.296 2.694 1.00 65.52 C ATOM 987 CG PRO A 204 -9.250 12.627 2.669 1.00 24.53 C ATOM 988 CD PRO A 204 -8.877 12.910 1.242 1.00 54.53 C ATOM 0 HA PRO A 204 -8.430 9.905 1.800 1.00 64.52 H new ATOM 0 HB2 PRO A 204 -10.984 11.385 2.576 1.00 65.52 H new ATOM 0 HB3 PRO A 204 -9.727 10.787 3.642 1.00 65.52 H new ATOM 0 HG2 PRO A 204 -9.924 13.394 3.050 1.00 24.53 H new ATOM 0 HG3 PRO A 204 -8.366 12.634 3.307 1.00 24.53 H new ATOM 0 HD2 PRO A 204 -9.594 13.581 0.770 1.00 54.53 H new ATOM 0 HD3 PRO A 204 -7.900 13.389 1.174 1.00 54.53 H new ATOM 996 N ALA A 205 -11.226 10.064 0.185 1.00 52.22 N ATOM 997 CA ALA A 205 -12.313 9.261 -0.369 1.00 41.00 C ATOM 998 C ALA A 205 -11.801 8.134 -1.253 1.00 53.24 C ATOM 999 O ALA A 205 -12.185 6.970 -1.079 1.00 24.25 O ATOM 1000 CB ALA A 205 -13.288 10.131 -1.124 1.00 71.10 C ATOM 0 H ALA A 205 -11.257 11.048 -0.083 1.00 52.22 H new ATOM 0 HA ALA A 205 -12.833 8.800 0.471 1.00 41.00 H new ATOM 0 HB1 ALA A 205 -14.090 9.513 -1.528 1.00 71.10 H new ATOM 0 HB2 ALA A 205 -13.709 10.876 -0.449 1.00 71.10 H new ATOM 0 HB3 ALA A 205 -12.770 10.634 -1.941 1.00 71.10 H new ATOM 1006 N LYS A 206 -10.906 8.460 -2.170 1.00 64.55 N ATOM 1007 CA LYS A 206 -10.373 7.451 -3.062 1.00 12.10 C ATOM 1008 C LYS A 206 -9.436 6.528 -2.327 1.00 75.54 C ATOM 1009 O LYS A 206 -9.292 5.388 -2.697 1.00 34.03 O ATOM 1010 CB LYS A 206 -9.681 8.032 -4.311 1.00 53.13 C ATOM 1011 CG LYS A 206 -8.505 8.951 -4.012 1.00 71.22 C ATOM 1012 CD LYS A 206 -7.713 9.325 -5.262 1.00 34.40 C ATOM 1013 CE LYS A 206 -8.560 10.020 -6.315 1.00 3.14 C ATOM 1014 NZ LYS A 206 -7.757 10.381 -7.501 1.00 65.22 N ATOM 0 H LYS A 206 -10.539 9.401 -2.314 1.00 64.55 H new ATOM 0 HA LYS A 206 -11.234 6.887 -3.421 1.00 12.10 H new ATOM 0 HB2 LYS A 206 -9.333 7.208 -4.934 1.00 53.13 H new ATOM 0 HB3 LYS A 206 -10.418 8.584 -4.895 1.00 53.13 H new ATOM 0 HG2 LYS A 206 -8.872 9.860 -3.535 1.00 71.22 H new ATOM 0 HG3 LYS A 206 -7.841 8.463 -3.299 1.00 71.22 H new ATOM 0 HD2 LYS A 206 -6.886 9.977 -4.980 1.00 34.40 H new ATOM 0 HD3 LYS A 206 -7.276 8.424 -5.692 1.00 34.40 H new ATOM 0 HE2 LYS A 206 -9.380 9.367 -6.614 1.00 3.14 H new ATOM 0 HE3 LYS A 206 -9.007 10.918 -5.889 1.00 3.14 H new ATOM 0 HZ1 LYS A 206 -8.306 10.189 -8.363 1.00 65.22 H new ATOM 0 HZ2 LYS A 206 -7.516 11.392 -7.462 1.00 65.22 H new ATOM 0 HZ3 LYS A 206 -6.883 9.817 -7.514 1.00 65.22 H new ATOM 1028 N LEU A 207 -8.814 7.025 -1.278 1.00 14.40 N ATOM 1029 CA LEU A 207 -7.899 6.228 -0.496 1.00 72.11 C ATOM 1030 C LEU A 207 -8.670 5.201 0.331 1.00 52.02 C ATOM 1031 O LEU A 207 -8.335 4.013 0.330 1.00 63.34 O ATOM 1032 CB LEU A 207 -7.035 7.126 0.394 1.00 42.42 C ATOM 1033 CG LEU A 207 -5.979 6.428 1.265 1.00 15.14 C ATOM 1034 CD1 LEU A 207 -4.999 5.625 0.411 1.00 63.31 C ATOM 1035 CD2 LEU A 207 -5.234 7.457 2.091 1.00 72.41 C ATOM 0 H LEU A 207 -8.928 7.983 -0.948 1.00 14.40 H new ATOM 0 HA LEU A 207 -7.233 5.688 -1.169 1.00 72.11 H new ATOM 0 HB2 LEU A 207 -6.526 7.848 -0.244 1.00 42.42 H new ATOM 0 HB3 LEU A 207 -7.697 7.692 1.050 1.00 42.42 H new ATOM 0 HG LEU A 207 -6.490 5.732 1.930 1.00 15.14 H new ATOM 0 HD11 LEU A 207 -4.264 5.143 1.056 1.00 63.31 H new ATOM 0 HD12 LEU A 207 -5.543 4.865 -0.150 1.00 63.31 H new ATOM 0 HD13 LEU A 207 -4.489 6.293 -0.283 1.00 63.31 H new ATOM 0 HD21 LEU A 207 -4.486 6.957 2.707 1.00 72.41 H new ATOM 0 HD22 LEU A 207 -4.741 8.168 1.428 1.00 72.41 H new ATOM 0 HD23 LEU A 207 -5.938 7.987 2.733 1.00 72.41 H new ATOM 1047 N GLU A 208 -9.740 5.652 0.966 1.00 4.34 N ATOM 1048 CA GLU A 208 -10.567 4.792 1.803 1.00 62.11 C ATOM 1049 C GLU A 208 -11.262 3.734 0.976 1.00 62.34 C ATOM 1050 O GLU A 208 -11.388 2.578 1.401 1.00 45.31 O ATOM 1051 CB GLU A 208 -11.586 5.619 2.592 1.00 35.22 C ATOM 1052 CG GLU A 208 -10.972 6.491 3.677 1.00 10.42 C ATOM 1053 CD GLU A 208 -10.570 5.715 4.917 1.00 13.45 C ATOM 1054 OE1 GLU A 208 -9.916 4.661 4.810 1.00 11.02 O ATOM 1055 OE2 GLU A 208 -10.964 6.135 6.040 1.00 12.54 O ATOM 0 H GLU A 208 -10.060 6.619 0.918 1.00 4.34 H new ATOM 0 HA GLU A 208 -9.913 4.287 2.514 1.00 62.11 H new ATOM 0 HB2 GLU A 208 -12.137 6.254 1.899 1.00 35.22 H new ATOM 0 HB3 GLU A 208 -12.309 4.944 3.049 1.00 35.22 H new ATOM 0 HG2 GLU A 208 -10.095 6.997 3.273 1.00 10.42 H new ATOM 0 HG3 GLU A 208 -11.686 7.266 3.958 1.00 10.42 H new ATOM 1062 N ARG A 209 -11.685 4.114 -0.213 1.00 20.25 N ATOM 1063 CA ARG A 209 -12.343 3.190 -1.101 1.00 31.45 C ATOM 1064 C ARG A 209 -11.325 2.233 -1.718 1.00 43.21 C ATOM 1065 O ARG A 209 -11.608 1.050 -1.920 1.00 22.04 O ATOM 1066 CB ARG A 209 -13.139 3.940 -2.171 1.00 54.35 C ATOM 1067 CG ARG A 209 -13.976 3.048 -3.067 1.00 41.41 C ATOM 1068 CD ARG A 209 -14.835 3.869 -4.001 1.00 14.53 C ATOM 1069 NE ARG A 209 -15.712 3.027 -4.824 1.00 71.03 N ATOM 1070 CZ ARG A 209 -16.921 3.395 -5.276 1.00 65.01 C ATOM 1071 NH1 ARG A 209 -17.402 4.605 -4.997 1.00 41.10 N ATOM 1072 NH2 ARG A 209 -17.638 2.552 -6.008 1.00 54.23 N ATOM 0 H ARG A 209 -11.582 5.059 -0.583 1.00 20.25 H new ATOM 0 HA ARG A 209 -13.054 2.595 -0.527 1.00 31.45 H new ATOM 0 HB2 ARG A 209 -13.794 4.660 -1.681 1.00 54.35 H new ATOM 0 HB3 ARG A 209 -12.446 4.509 -2.790 1.00 54.35 H new ATOM 0 HG2 ARG A 209 -13.324 2.395 -3.647 1.00 41.41 H new ATOM 0 HG3 ARG A 209 -14.609 2.405 -2.456 1.00 41.41 H new ATOM 0 HD2 ARG A 209 -15.441 4.564 -3.420 1.00 14.53 H new ATOM 0 HD3 ARG A 209 -14.196 4.469 -4.649 1.00 14.53 H new ATOM 0 HE ARG A 209 -15.378 2.095 -5.070 1.00 71.03 H new ATOM 0 HH11 ARG A 209 -16.851 5.256 -4.438 1.00 41.10 H new ATOM 0 HH12 ARG A 209 -18.321 4.881 -5.343 1.00 41.10 H new ATOM 0 HH21 ARG A 209 -17.270 1.626 -6.226 1.00 54.23 H new ATOM 0 HH22 ARG A 209 -18.557 2.830 -6.352 1.00 54.23 H new ATOM 1086 N LEU A 210 -10.130 2.742 -1.989 1.00 11.41 N ATOM 1087 CA LEU A 210 -9.059 1.925 -2.531 1.00 54.22 C ATOM 1088 C LEU A 210 -8.668 0.850 -1.558 1.00 24.22 C ATOM 1089 O LEU A 210 -8.580 -0.305 -1.930 1.00 65.31 O ATOM 1090 CB LEU A 210 -7.819 2.753 -2.889 1.00 14.15 C ATOM 1091 CG LEU A 210 -6.614 1.957 -3.408 1.00 2.22 C ATOM 1092 CD1 LEU A 210 -6.930 1.301 -4.732 1.00 12.42 C ATOM 1093 CD2 LEU A 210 -5.384 2.836 -3.521 1.00 24.13 C ATOM 0 H LEU A 210 -9.880 3.720 -1.841 1.00 11.41 H new ATOM 0 HA LEU A 210 -9.444 1.476 -3.446 1.00 54.22 H new ATOM 0 HB2 LEU A 210 -8.100 3.486 -3.645 1.00 14.15 H new ATOM 0 HB3 LEU A 210 -7.509 3.310 -2.005 1.00 14.15 H new ATOM 0 HG LEU A 210 -6.398 1.172 -2.684 1.00 2.22 H new ATOM 0 HD11 LEU A 210 -6.060 0.743 -5.078 1.00 12.42 H new ATOM 0 HD12 LEU A 210 -7.772 0.620 -4.609 1.00 12.42 H new ATOM 0 HD13 LEU A 210 -7.186 2.066 -5.465 1.00 12.42 H new ATOM 0 HD21 LEU A 210 -4.547 2.244 -3.891 1.00 24.13 H new ATOM 0 HD22 LEU A 210 -5.584 3.654 -4.213 1.00 24.13 H new ATOM 0 HD23 LEU A 210 -5.136 3.242 -2.540 1.00 24.13 H new ATOM 1105 N VAL A 211 -8.474 1.215 -0.301 1.00 54.10 N ATOM 1106 CA VAL A 211 -8.033 0.243 0.673 1.00 52.43 C ATOM 1107 C VAL A 211 -9.121 -0.778 0.943 1.00 43.04 C ATOM 1108 O VAL A 211 -8.837 -1.957 1.122 1.00 22.22 O ATOM 1109 CB VAL A 211 -7.476 0.862 1.988 1.00 51.33 C ATOM 1110 CG1 VAL A 211 -6.252 1.715 1.704 1.00 53.44 C ATOM 1111 CG2 VAL A 211 -8.527 1.672 2.716 1.00 4.13 C ATOM 0 H VAL A 211 -8.613 2.159 0.059 1.00 54.10 H new ATOM 0 HA VAL A 211 -7.180 -0.266 0.225 1.00 52.43 H new ATOM 0 HB VAL A 211 -7.185 0.037 2.638 1.00 51.33 H new ATOM 0 HG11 VAL A 211 -5.879 2.138 2.637 1.00 53.44 H new ATOM 0 HG12 VAL A 211 -5.477 1.099 1.249 1.00 53.44 H new ATOM 0 HG13 VAL A 211 -6.521 2.522 1.022 1.00 53.44 H new ATOM 0 HG21 VAL A 211 -8.099 2.087 3.628 1.00 4.13 H new ATOM 0 HG22 VAL A 211 -8.870 2.483 2.074 1.00 4.13 H new ATOM 0 HG23 VAL A 211 -9.370 1.029 2.970 1.00 4.13 H new ATOM 1121 N ALA A 212 -10.373 -0.332 0.892 1.00 72.43 N ATOM 1122 CA ALA A 212 -11.502 -1.219 1.057 1.00 51.45 C ATOM 1123 C ALA A 212 -11.489 -2.262 -0.056 1.00 73.33 C ATOM 1124 O ALA A 212 -11.469 -3.450 0.211 1.00 42.41 O ATOM 1125 CB ALA A 212 -12.808 -0.439 1.055 1.00 51.21 C ATOM 0 H ALA A 212 -10.624 0.644 0.737 1.00 72.43 H new ATOM 0 HA ALA A 212 -11.424 -1.724 2.020 1.00 51.45 H new ATOM 0 HB1 ALA A 212 -13.643 -1.128 1.181 1.00 51.21 H new ATOM 0 HB2 ALA A 212 -12.804 0.280 1.875 1.00 51.21 H new ATOM 0 HB3 ALA A 212 -12.914 0.091 0.108 1.00 51.21 H new ATOM 1131 N GLU A 213 -11.378 -1.802 -1.289 1.00 32.42 N ATOM 1132 CA GLU A 213 -11.360 -2.679 -2.452 1.00 61.34 C ATOM 1133 C GLU A 213 -10.123 -3.567 -2.431 1.00 22.13 C ATOM 1134 O GLU A 213 -10.175 -4.740 -2.824 1.00 73.51 O ATOM 1135 CB GLU A 213 -11.457 -1.831 -3.730 1.00 74.12 C ATOM 1136 CG GLU A 213 -11.440 -2.602 -5.036 1.00 62.41 C ATOM 1137 CD GLU A 213 -11.706 -1.704 -6.217 1.00 23.51 C ATOM 1138 OE1 GLU A 213 -10.767 -1.059 -6.730 1.00 72.21 O ATOM 1139 OE2 GLU A 213 -12.873 -1.607 -6.643 1.00 25.53 O ATOM 0 H GLU A 213 -11.298 -0.811 -1.515 1.00 32.42 H new ATOM 0 HA GLU A 213 -12.222 -3.346 -2.429 1.00 61.34 H new ATOM 0 HB2 GLU A 213 -12.376 -1.246 -3.687 1.00 74.12 H new ATOM 0 HB3 GLU A 213 -10.629 -1.123 -3.737 1.00 74.12 H new ATOM 0 HG2 GLU A 213 -10.472 -3.088 -5.159 1.00 62.41 H new ATOM 0 HG3 GLU A 213 -12.191 -3.391 -5.002 1.00 62.41 H new ATOM 1146 N LEU A 214 -9.053 -3.033 -1.912 1.00 63.22 N ATOM 1147 CA LEU A 214 -7.812 -3.743 -1.801 1.00 22.23 C ATOM 1148 C LEU A 214 -7.967 -4.880 -0.774 1.00 21.11 C ATOM 1149 O LEU A 214 -7.498 -5.980 -1.011 1.00 63.31 O ATOM 1150 CB LEU A 214 -6.683 -2.742 -1.432 1.00 22.50 C ATOM 1151 CG LEU A 214 -5.212 -3.096 -1.755 1.00 32.12 C ATOM 1152 CD1 LEU A 214 -4.710 -4.292 -0.976 1.00 24.41 C ATOM 1153 CD2 LEU A 214 -5.028 -3.298 -3.252 1.00 32.25 C ATOM 0 H LEU A 214 -9.019 -2.080 -1.550 1.00 63.22 H new ATOM 0 HA LEU A 214 -7.538 -4.203 -2.750 1.00 22.23 H new ATOM 0 HB2 LEU A 214 -6.908 -1.799 -1.929 1.00 22.50 H new ATOM 0 HB3 LEU A 214 -6.747 -2.560 -0.359 1.00 22.50 H new ATOM 0 HG LEU A 214 -4.604 -2.249 -1.438 1.00 32.12 H new ATOM 0 HD11 LEU A 214 -3.673 -4.492 -1.245 1.00 24.41 H new ATOM 0 HD12 LEU A 214 -4.774 -4.084 0.092 1.00 24.41 H new ATOM 0 HD13 LEU A 214 -5.321 -5.163 -1.213 1.00 24.41 H new ATOM 0 HD21 LEU A 214 -3.987 -3.546 -3.460 1.00 32.25 H new ATOM 0 HD22 LEU A 214 -5.670 -4.111 -3.591 1.00 32.25 H new ATOM 0 HD23 LEU A 214 -5.295 -2.382 -3.778 1.00 32.25 H new ATOM 1165 N SER A 215 -8.642 -4.619 0.337 1.00 71.25 N ATOM 1166 CA SER A 215 -8.874 -5.658 1.319 1.00 75.24 C ATOM 1167 C SER A 215 -9.954 -6.647 0.856 1.00 50.11 C ATOM 1168 O SER A 215 -9.955 -7.816 1.241 1.00 33.54 O ATOM 1169 CB SER A 215 -9.228 -5.070 2.686 1.00 3.23 C ATOM 1170 OG SER A 215 -10.346 -4.188 2.629 1.00 20.53 O ATOM 0 H SER A 215 -9.032 -3.707 0.575 1.00 71.25 H new ATOM 0 HA SER A 215 -7.940 -6.210 1.422 1.00 75.24 H new ATOM 0 HB2 SER A 215 -9.444 -5.881 3.381 1.00 3.23 H new ATOM 0 HB3 SER A 215 -8.366 -4.533 3.081 1.00 3.23 H new ATOM 0 HG SER A 215 -10.631 -4.081 1.697 1.00 20.53 H new ATOM 1176 N LEU A 216 -10.863 -6.165 0.022 1.00 2.32 N ATOM 1177 CA LEU A 216 -11.956 -6.957 -0.493 1.00 51.54 C ATOM 1178 C LEU A 216 -11.521 -7.910 -1.597 1.00 64.51 C ATOM 1179 O LEU A 216 -12.305 -8.773 -2.020 1.00 12.23 O ATOM 1180 CB LEU A 216 -13.123 -6.066 -0.938 1.00 53.33 C ATOM 1181 CG LEU A 216 -14.223 -5.760 0.109 1.00 62.24 C ATOM 1182 CD1 LEU A 216 -13.657 -5.207 1.413 1.00 10.45 C ATOM 1183 CD2 LEU A 216 -15.232 -4.785 -0.470 1.00 32.24 C ATOM 0 H LEU A 216 -10.857 -5.203 -0.316 1.00 2.32 H new ATOM 0 HA LEU A 216 -12.307 -7.583 0.327 1.00 51.54 H new ATOM 0 HB2 LEU A 216 -12.711 -5.117 -1.281 1.00 53.33 H new ATOM 0 HB3 LEU A 216 -13.598 -6.537 -1.798 1.00 53.33 H new ATOM 0 HG LEU A 216 -14.711 -6.706 0.346 1.00 62.24 H new ATOM 0 HD11 LEU A 216 -14.472 -5.011 2.109 1.00 10.45 H new ATOM 0 HD12 LEU A 216 -12.973 -5.935 1.850 1.00 10.45 H new ATOM 0 HD13 LEU A 216 -13.120 -4.280 1.212 1.00 10.45 H new ATOM 0 HD21 LEU A 216 -16.002 -4.575 0.272 1.00 32.24 H new ATOM 0 HD22 LEU A 216 -14.727 -3.858 -0.742 1.00 32.24 H new ATOM 0 HD23 LEU A 216 -15.692 -5.221 -1.357 1.00 32.24 H new ATOM 1195 N GLN A 217 -10.302 -7.733 -2.103 1.00 42.24 N ATOM 1196 CA GLN A 217 -9.736 -8.698 -3.053 1.00 13.43 C ATOM 1197 C GLN A 217 -9.707 -10.090 -2.416 1.00 63.54 C ATOM 1198 O GLN A 217 -9.337 -10.228 -1.234 1.00 2.14 O ATOM 1199 CB GLN A 217 -8.310 -8.347 -3.439 1.00 72.54 C ATOM 1200 CG GLN A 217 -8.120 -7.000 -4.066 1.00 33.12 C ATOM 1201 CD GLN A 217 -6.681 -6.774 -4.408 1.00 25.14 C ATOM 1202 OE1 GLN A 217 -5.932 -6.343 -3.451 1.00 64.14 O flip ATOM 1203 NE2 GLN A 217 -6.236 -7.060 -5.510 1.00 4.22 N flip ATOM 0 H GLN A 217 -9.694 -6.946 -1.878 1.00 42.24 H new ATOM 0 HA GLN A 217 -10.365 -8.675 -3.943 1.00 13.43 H new ATOM 0 HB2 GLN A 217 -7.687 -8.403 -2.546 1.00 72.54 H new ATOM 0 HB3 GLN A 217 -7.943 -9.105 -4.131 1.00 72.54 H new ATOM 0 HG2 GLN A 217 -8.729 -6.923 -4.967 1.00 33.12 H new ATOM 0 HG3 GLN A 217 -8.463 -6.223 -3.382 1.00 33.12 H new ATOM 0 HE21 GLN A 217 -6.862 -7.398 -6.241 1.00 4.22 H new ATOM 0 HE22 GLN A 217 -5.239 -6.961 -5.699 1.00 4.22 H new ATOM 1212 N PRO A 218 -10.105 -11.128 -3.163 1.00 64.43 N ATOM 1213 CA PRO A 218 -10.091 -12.495 -2.664 1.00 32.10 C ATOM 1214 C PRO A 218 -8.670 -12.958 -2.343 1.00 33.34 C ATOM 1215 O PRO A 218 -7.853 -13.180 -3.242 1.00 31.14 O ATOM 1216 CB PRO A 218 -10.698 -13.322 -3.811 1.00 22.51 C ATOM 1217 CG PRO A 218 -10.540 -12.471 -5.029 1.00 3.00 C ATOM 1218 CD PRO A 218 -10.602 -11.049 -4.553 1.00 3.10 C ATOM 0 HA PRO A 218 -10.648 -12.600 -1.733 1.00 32.10 H new ATOM 0 HB2 PRO A 218 -10.182 -14.275 -3.926 1.00 22.51 H new ATOM 0 HB3 PRO A 218 -11.747 -13.549 -3.622 1.00 22.51 H new ATOM 0 HG2 PRO A 218 -9.592 -12.675 -5.527 1.00 3.00 H new ATOM 0 HG3 PRO A 218 -11.330 -12.675 -5.752 1.00 3.00 H new ATOM 0 HD2 PRO A 218 -9.982 -10.394 -5.164 1.00 3.10 H new ATOM 0 HD3 PRO A 218 -11.618 -10.656 -4.594 1.00 3.10 H new ATOM 1226 N GLY A 219 -8.376 -13.031 -1.068 1.00 4.14 N ATOM 1227 CA GLY A 219 -7.071 -13.454 -0.614 1.00 4.44 C ATOM 1228 C GLY A 219 -6.493 -12.506 0.419 1.00 53.33 C ATOM 1229 O GLY A 219 -5.454 -12.790 1.031 1.00 41.23 O ATOM 0 H GLY A 219 -9.029 -12.801 -0.319 1.00 4.14 H new ATOM 0 HA2 GLY A 219 -7.142 -14.455 -0.188 1.00 4.44 H new ATOM 0 HA3 GLY A 219 -6.394 -13.518 -1.466 1.00 4.44 H new ATOM 1233 N VAL A 220 -7.138 -11.371 0.596 1.00 51.13 N ATOM 1234 CA VAL A 220 -6.710 -10.390 1.565 1.00 14.12 C ATOM 1235 C VAL A 220 -7.523 -10.519 2.846 1.00 74.13 C ATOM 1236 O VAL A 220 -8.741 -10.704 2.807 1.00 64.10 O ATOM 1237 CB VAL A 220 -6.831 -8.962 0.989 1.00 33.23 C ATOM 1238 CG1 VAL A 220 -6.344 -7.940 1.985 1.00 22.43 C ATOM 1239 CG2 VAL A 220 -6.062 -8.844 -0.317 1.00 2.03 C ATOM 0 H VAL A 220 -7.972 -11.105 0.072 1.00 51.13 H new ATOM 0 HA VAL A 220 -5.662 -10.575 1.799 1.00 14.12 H new ATOM 0 HB VAL A 220 -7.884 -8.766 0.787 1.00 33.23 H new ATOM 0 HG11 VAL A 220 -6.439 -6.942 1.558 1.00 22.43 H new ATOM 0 HG12 VAL A 220 -6.942 -8.004 2.894 1.00 22.43 H new ATOM 0 HG13 VAL A 220 -5.299 -8.135 2.224 1.00 22.43 H new ATOM 0 HG21 VAL A 220 -6.160 -7.831 -0.707 1.00 2.03 H new ATOM 0 HG22 VAL A 220 -5.009 -9.065 -0.141 1.00 2.03 H new ATOM 0 HG23 VAL A 220 -6.465 -9.552 -1.042 1.00 2.03 H new ATOM 1249 N TYR A 221 -6.851 -10.432 3.967 1.00 43.53 N ATOM 1250 CA TYR A 221 -7.486 -10.538 5.253 1.00 32.41 C ATOM 1251 C TYR A 221 -7.985 -9.175 5.699 1.00 60.40 C ATOM 1252 O TYR A 221 -9.151 -9.022 6.044 1.00 2.13 O ATOM 1253 CB TYR A 221 -6.513 -11.103 6.308 1.00 54.24 C ATOM 1254 CG TYR A 221 -6.045 -12.535 6.076 1.00 12.11 C ATOM 1255 CD1 TYR A 221 -5.008 -12.819 5.206 1.00 21.04 C ATOM 1256 CD2 TYR A 221 -6.633 -13.596 6.749 1.00 42.23 C ATOM 1257 CE1 TYR A 221 -4.569 -14.114 5.006 1.00 42.10 C ATOM 1258 CE2 TYR A 221 -6.199 -14.896 6.553 1.00 22.01 C ATOM 1259 CZ TYR A 221 -5.165 -15.147 5.679 1.00 24.32 C ATOM 1260 OH TYR A 221 -4.721 -16.451 5.481 1.00 21.33 O ATOM 0 H TYR A 221 -5.843 -10.285 4.011 1.00 43.53 H new ATOM 0 HA TYR A 221 -8.328 -11.223 5.158 1.00 32.41 H new ATOM 0 HB2 TYR A 221 -5.637 -10.456 6.350 1.00 54.24 H new ATOM 0 HB3 TYR A 221 -6.995 -11.051 7.284 1.00 54.24 H new ATOM 0 HD1 TYR A 221 -4.531 -12.011 4.671 1.00 21.04 H new ATOM 0 HD2 TYR A 221 -7.443 -13.405 7.437 1.00 42.23 H new ATOM 0 HE1 TYR A 221 -3.758 -14.311 4.321 1.00 42.10 H new ATOM 0 HE2 TYR A 221 -6.670 -15.710 7.084 1.00 22.01 H new ATOM 0 HH TYR A 221 -3.762 -16.443 5.279 1.00 21.33 H new ATOM 1270 N ALA A 222 -7.117 -8.176 5.631 1.00 72.40 N ATOM 1271 CA ALA A 222 -7.440 -6.827 6.142 1.00 1.10 C ATOM 1272 C ALA A 222 -6.434 -5.807 5.660 1.00 32.20 C ATOM 1273 O ALA A 222 -5.413 -6.176 5.064 1.00 70.45 O ATOM 1274 CB ALA A 222 -7.477 -6.827 7.667 1.00 1.23 C ATOM 0 H ALA A 222 -6.183 -8.261 5.230 1.00 72.40 H new ATOM 0 HA ALA A 222 -8.423 -6.555 5.759 1.00 1.10 H new ATOM 0 HB1 ALA A 222 -7.716 -5.826 8.025 1.00 1.23 H new ATOM 0 HB2 ALA A 222 -8.237 -7.527 8.012 1.00 1.23 H new ATOM 0 HB3 ALA A 222 -6.504 -7.128 8.055 1.00 1.23 H new ATOM 1280 N VAL A 223 -6.714 -4.540 5.924 1.00 31.45 N ATOM 1281 CA VAL A 223 -5.840 -3.448 5.518 1.00 22.25 C ATOM 1282 C VAL A 223 -6.010 -2.246 6.471 1.00 22.54 C ATOM 1283 O VAL A 223 -7.115 -1.975 6.950 1.00 1.52 O ATOM 1284 CB VAL A 223 -6.146 -2.995 4.052 1.00 2.22 C ATOM 1285 CG1 VAL A 223 -7.523 -2.357 3.947 1.00 72.12 C ATOM 1286 CG2 VAL A 223 -5.085 -2.043 3.533 1.00 1.11 C ATOM 0 H VAL A 223 -7.551 -4.239 6.424 1.00 31.45 H new ATOM 0 HA VAL A 223 -4.813 -3.809 5.564 1.00 22.25 H new ATOM 0 HB VAL A 223 -6.134 -3.890 3.430 1.00 2.22 H new ATOM 0 HG11 VAL A 223 -7.706 -2.053 2.916 1.00 72.12 H new ATOM 0 HG12 VAL A 223 -8.282 -3.077 4.253 1.00 72.12 H new ATOM 0 HG13 VAL A 223 -7.570 -1.483 4.597 1.00 72.12 H new ATOM 0 HG21 VAL A 223 -5.329 -1.748 2.512 1.00 1.11 H new ATOM 0 HG22 VAL A 223 -5.049 -1.158 4.168 1.00 1.11 H new ATOM 0 HG23 VAL A 223 -4.114 -2.538 3.546 1.00 1.11 H new ATOM 1296 N HIS A 224 -4.925 -1.572 6.764 1.00 75.13 N ATOM 1297 CA HIS A 224 -4.938 -0.350 7.564 1.00 54.24 C ATOM 1298 C HIS A 224 -3.946 0.614 6.953 1.00 61.21 C ATOM 1299 O HIS A 224 -2.853 0.202 6.573 1.00 3.31 O ATOM 1300 CB HIS A 224 -4.537 -0.610 9.041 1.00 53.22 C ATOM 1301 CG HIS A 224 -5.455 -1.519 9.803 1.00 62.11 C ATOM 1302 ND1 HIS A 224 -5.055 -2.691 10.406 1.00 33.01 N ATOM 1303 CD2 HIS A 224 -6.778 -1.398 10.067 1.00 25.14 C ATOM 1304 CE1 HIS A 224 -6.120 -3.239 10.995 1.00 11.55 C ATOM 1305 NE2 HIS A 224 -7.196 -2.491 10.819 1.00 31.22 N ATOM 0 H HIS A 224 -3.994 -1.851 6.455 1.00 75.13 H new ATOM 0 HA HIS A 224 -5.951 0.052 7.564 1.00 54.24 H new ATOM 0 HB2 HIS A 224 -3.534 -1.036 9.058 1.00 53.22 H new ATOM 0 HB3 HIS A 224 -4.486 0.347 9.560 1.00 53.22 H new ATOM 0 HD2 HIS A 224 -7.408 -0.582 9.745 1.00 25.14 H new ATOM 0 HE1 HIS A 224 -6.105 -4.170 11.543 1.00 11.55 H new ATOM 0 HE2 HIS A 224 -8.138 -2.677 11.163 1.00 31.22 H new ATOM 1313 N TRP A 225 -4.305 1.862 6.811 1.00 24.11 N ATOM 1314 CA TRP A 225 -3.361 2.812 6.291 1.00 11.33 C ATOM 1315 C TRP A 225 -2.920 3.772 7.351 1.00 21.04 C ATOM 1316 O TRP A 225 -3.703 4.172 8.215 1.00 43.43 O ATOM 1317 CB TRP A 225 -3.826 3.529 5.020 1.00 64.25 C ATOM 1318 CG TRP A 225 -5.088 4.332 5.119 1.00 13.04 C ATOM 1319 CD1 TRP A 225 -6.360 3.889 4.942 1.00 24.14 C ATOM 1320 CD2 TRP A 225 -5.184 5.738 5.372 1.00 62.34 C ATOM 1321 NE1 TRP A 225 -7.241 4.928 5.069 1.00 11.12 N ATOM 1322 CE2 TRP A 225 -6.546 6.077 5.331 1.00 24.10 C ATOM 1323 CE3 TRP A 225 -4.247 6.741 5.630 1.00 1.11 C ATOM 1324 CZ2 TRP A 225 -6.997 7.384 5.533 1.00 74.04 C ATOM 1325 CZ3 TRP A 225 -4.688 8.029 5.832 1.00 21.12 C ATOM 1326 CH2 TRP A 225 -6.052 8.345 5.782 1.00 72.53 C ATOM 0 H TRP A 225 -5.224 2.238 7.043 1.00 24.11 H new ATOM 0 HA TRP A 225 -2.495 2.229 5.978 1.00 11.33 H new ATOM 0 HB2 TRP A 225 -3.026 4.193 4.693 1.00 64.25 H new ATOM 0 HB3 TRP A 225 -3.960 2.781 4.238 1.00 64.25 H new ATOM 0 HD1 TRP A 225 -6.636 2.866 4.732 1.00 24.14 H new ATOM 0 HE1 TRP A 225 -8.255 4.857 4.982 1.00 11.12 H new ATOM 0 HE3 TRP A 225 -3.193 6.510 5.670 1.00 1.11 H new ATOM 0 HZ2 TRP A 225 -8.049 7.627 5.494 1.00 74.04 H new ATOM 0 HZ3 TRP A 225 -3.970 8.810 6.033 1.00 21.12 H new ATOM 0 HH2 TRP A 225 -6.365 9.366 5.943 1.00 72.53 H new ATOM 1337 N TYR A 226 -1.686 4.132 7.280 1.00 25.35 N ATOM 1338 CA TYR A 226 -1.064 4.971 8.289 1.00 50.45 C ATOM 1339 C TYR A 226 -0.266 6.071 7.585 1.00 33.02 C ATOM 1340 O TYR A 226 0.371 5.809 6.589 1.00 60.10 O ATOM 1341 CB TYR A 226 -0.131 4.079 9.137 1.00 64.22 C ATOM 1342 CG TYR A 226 0.261 4.631 10.491 1.00 44.21 C ATOM 1343 CD1 TYR A 226 -0.522 4.366 11.607 1.00 71.43 C ATOM 1344 CD2 TYR A 226 1.411 5.390 10.666 1.00 40.22 C ATOM 1345 CE1 TYR A 226 -0.176 4.843 12.852 1.00 32.44 C ATOM 1346 CE2 TYR A 226 1.765 5.871 11.913 1.00 63.22 C ATOM 1347 CZ TYR A 226 0.965 5.592 13.000 1.00 1.31 C ATOM 1348 OH TYR A 226 1.309 6.064 14.245 1.00 34.31 O ATOM 0 H TYR A 226 -1.061 3.860 6.521 1.00 25.35 H new ATOM 0 HA TYR A 226 -1.808 5.437 8.935 1.00 50.45 H new ATOM 0 HB2 TYR A 226 -0.618 3.116 9.286 1.00 64.22 H new ATOM 0 HB3 TYR A 226 0.778 3.891 8.566 1.00 64.22 H new ATOM 0 HD1 TYR A 226 -1.419 3.775 11.497 1.00 71.43 H new ATOM 0 HD2 TYR A 226 2.039 5.608 9.815 1.00 40.22 H new ATOM 0 HE1 TYR A 226 -0.799 4.629 13.708 1.00 32.44 H new ATOM 0 HE2 TYR A 226 2.662 6.461 12.034 1.00 63.22 H new ATOM 0 HH TYR A 226 2.143 6.575 14.182 1.00 34.31 H new ATOM 1358 N ALA A 227 -0.320 7.280 8.082 1.00 2.44 N ATOM 1359 CA ALA A 227 0.391 8.406 7.470 1.00 20.53 C ATOM 1360 C ALA A 227 1.898 8.326 7.706 1.00 44.03 C ATOM 1361 O ALA A 227 2.359 7.740 8.701 1.00 10.10 O ATOM 1362 CB ALA A 227 -0.162 9.727 7.990 1.00 71.22 C ATOM 0 H ALA A 227 -0.851 7.525 8.917 1.00 2.44 H new ATOM 0 HA ALA A 227 0.228 8.351 6.394 1.00 20.53 H new ATOM 0 HB1 ALA A 227 0.376 10.554 7.527 1.00 71.22 H new ATOM 0 HB2 ALA A 227 -1.221 9.800 7.744 1.00 71.22 H new ATOM 0 HB3 ALA A 227 -0.037 9.773 9.072 1.00 71.22 H new ATOM 1368 N GLY A 228 2.662 8.898 6.791 1.00 42.44 N ATOM 1369 CA GLY A 228 4.097 8.895 6.904 1.00 55.21 C ATOM 1370 C GLY A 228 4.651 7.609 6.373 1.00 54.13 C ATOM 1371 O GLY A 228 3.991 6.948 5.580 1.00 20.02 O ATOM 0 H GLY A 228 2.304 9.370 5.961 1.00 42.44 H new ATOM 0 HA2 GLY A 228 4.515 9.736 6.351 1.00 55.21 H new ATOM 0 HA3 GLY A 228 4.388 9.023 7.947 1.00 55.21 H new ATOM 1375 N GLU A 229 5.850 7.251 6.770 1.00 35.45 N ATOM 1376 CA GLU A 229 6.382 5.952 6.386 1.00 51.22 C ATOM 1377 C GLU A 229 7.027 5.236 7.562 1.00 41.54 C ATOM 1378 O GLU A 229 7.797 4.279 7.393 1.00 15.42 O ATOM 1379 CB GLU A 229 7.320 5.997 5.180 1.00 32.22 C ATOM 1380 CG GLU A 229 8.568 6.825 5.337 1.00 51.12 C ATOM 1381 CD GLU A 229 9.573 6.447 4.290 1.00 20.33 C ATOM 1382 OE1 GLU A 229 9.351 6.703 3.102 1.00 34.54 O ATOM 1383 OE2 GLU A 229 10.603 5.847 4.641 1.00 15.43 O ATOM 0 H GLU A 229 6.469 7.822 7.346 1.00 35.45 H new ATOM 0 HA GLU A 229 5.517 5.371 6.066 1.00 51.22 H new ATOM 0 HB2 GLU A 229 7.615 4.976 4.937 1.00 32.22 H new ATOM 0 HB3 GLU A 229 6.761 6.379 4.326 1.00 32.22 H new ATOM 0 HG2 GLU A 229 8.324 7.884 5.252 1.00 51.12 H new ATOM 0 HG3 GLU A 229 8.991 6.674 6.330 1.00 51.12 H new ATOM 1390 N HIS A 230 6.678 5.668 8.746 1.00 70.55 N ATOM 1391 CA HIS A 230 7.145 5.026 9.951 1.00 15.43 C ATOM 1392 C HIS A 230 6.082 4.056 10.419 1.00 11.22 C ATOM 1393 O HIS A 230 5.021 4.467 10.910 1.00 30.41 O ATOM 1394 CB HIS A 230 7.470 6.051 11.055 1.00 23.13 C ATOM 1395 CG HIS A 230 8.609 6.973 10.718 1.00 45.42 C ATOM 1396 ND1 HIS A 230 8.449 8.271 10.298 1.00 64.22 N ATOM 1397 CD2 HIS A 230 9.945 6.760 10.759 1.00 30.44 C ATOM 1398 CE1 HIS A 230 9.652 8.798 10.094 1.00 10.11 C ATOM 1399 NE2 HIS A 230 10.603 7.921 10.361 1.00 2.52 N ATOM 0 H HIS A 230 6.066 6.469 8.904 1.00 70.55 H new ATOM 0 HA HIS A 230 8.071 4.493 9.735 1.00 15.43 H new ATOM 0 HB2 HIS A 230 6.580 6.648 11.256 1.00 23.13 H new ATOM 0 HB3 HIS A 230 7.709 5.516 11.974 1.00 23.13 H new ATOM 0 HD2 HIS A 230 10.424 5.838 11.053 1.00 30.44 H new ATOM 0 HE1 HIS A 230 9.828 9.808 9.755 1.00 10.11 H new ATOM 0 HE2 HIS A 230 11.610 8.064 10.290 1.00 2.52 H new ATOM 1407 N ALA A 231 6.321 2.790 10.183 1.00 42.33 N ATOM 1408 CA ALA A 231 5.398 1.743 10.574 1.00 43.25 C ATOM 1409 C ALA A 231 5.458 1.535 12.071 1.00 63.23 C ATOM 1410 O ALA A 231 6.441 1.012 12.596 1.00 33.23 O ATOM 1411 CB ALA A 231 5.715 0.446 9.835 1.00 64.53 C ATOM 0 H ALA A 231 7.161 2.451 9.714 1.00 42.33 H new ATOM 0 HA ALA A 231 4.386 2.046 10.304 1.00 43.25 H new ATOM 0 HB1 ALA A 231 5.012 -0.328 10.141 1.00 64.53 H new ATOM 0 HB2 ALA A 231 5.630 0.609 8.761 1.00 64.53 H new ATOM 0 HB3 ALA A 231 6.730 0.130 10.074 1.00 64.53 H new ATOM 1417 N GLN A 232 4.445 1.985 12.757 1.00 35.20 N ATOM 1418 CA GLN A 232 4.398 1.858 14.188 1.00 53.42 C ATOM 1419 C GLN A 232 3.434 0.755 14.567 1.00 44.00 C ATOM 1420 O GLN A 232 2.232 0.851 14.307 1.00 0.00 O ATOM 1421 CB GLN A 232 3.978 3.176 14.843 1.00 54.52 C ATOM 1422 CG GLN A 232 4.855 4.366 14.472 1.00 23.13 C ATOM 1423 CD GLN A 232 4.510 5.613 15.261 1.00 54.13 C ATOM 1424 OE1 GLN A 232 4.075 5.535 16.415 1.00 24.01 O ATOM 1425 NE2 GLN A 232 4.699 6.766 14.665 1.00 61.01 N ATOM 0 H GLN A 232 3.634 2.447 12.345 1.00 35.20 H new ATOM 0 HA GLN A 232 5.396 1.608 14.548 1.00 53.42 H new ATOM 0 HB2 GLN A 232 2.948 3.396 14.562 1.00 54.52 H new ATOM 0 HB3 GLN A 232 3.993 3.052 15.926 1.00 54.52 H new ATOM 0 HG2 GLN A 232 5.900 4.110 14.644 1.00 23.13 H new ATOM 0 HG3 GLN A 232 4.748 4.573 13.407 1.00 23.13 H new ATOM 0 HE21 GLN A 232 5.060 6.794 13.711 1.00 61.01 H new ATOM 0 HE22 GLN A 232 4.485 7.635 15.155 1.00 61.01 H new ATOM 1434 N ALA A 233 3.957 -0.308 15.121 1.00 14.33 N ATOM 1435 CA ALA A 233 3.134 -1.401 15.564 1.00 15.23 C ATOM 1436 C ALA A 233 2.742 -1.187 17.016 1.00 74.11 C ATOM 1437 O ALA A 233 3.429 -1.632 17.940 1.00 23.33 O ATOM 1438 CB ALA A 233 3.838 -2.738 15.368 1.00 63.33 C ATOM 0 H ALA A 233 4.956 -0.439 15.276 1.00 14.33 H new ATOM 0 HA ALA A 233 2.228 -1.428 14.958 1.00 15.23 H new ATOM 0 HB1 ALA A 233 3.190 -3.544 15.712 1.00 63.33 H new ATOM 0 HB2 ALA A 233 4.063 -2.879 14.311 1.00 63.33 H new ATOM 0 HB3 ALA A 233 4.766 -2.748 15.940 1.00 63.33 H new ATOM 1444 N GLU A 234 1.696 -0.431 17.204 1.00 14.22 N ATOM 1445 CA GLU A 234 1.200 -0.111 18.518 1.00 61.23 C ATOM 1446 C GLU A 234 0.035 -1.040 18.839 1.00 43.21 C ATOM 1447 CB GLU A 234 0.729 1.350 18.541 1.00 64.40 C ATOM 1448 CG GLU A 234 1.801 2.390 18.218 1.00 4.11 C ATOM 1449 CD GLU A 234 2.849 2.527 19.291 1.00 74.54 C ATOM 1450 OE1 GLU A 234 2.657 3.327 20.225 1.00 54.20 O ATOM 1451 OE2 GLU A 234 3.901 1.878 19.212 1.00 14.54 O ATOM 0 H GLU A 234 1.158 -0.015 16.444 1.00 14.22 H new ATOM 0 HA GLU A 234 1.987 -0.241 19.261 1.00 61.23 H new ATOM 0 HB2 GLU A 234 -0.088 1.462 17.828 1.00 64.40 H new ATOM 0 HB3 GLU A 234 0.322 1.567 19.529 1.00 64.40 H new ATOM 0 HG2 GLU A 234 2.286 2.121 17.280 1.00 4.11 H new ATOM 0 HG3 GLU A 234 1.323 3.357 18.063 1.00 4.11 H new TER 1458 GLU A 234