USER MOD reduce.3.24.130724 H: found=0, std=0, add=1209, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1210 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 146 HIS : no HD1:sc= -2.04! C(o=-2!,f=-2.6!) USER MOD Set 1.2: A 150 THR OG1 : rot 72:sc= 0.0266 USER MOD Set 2.1: A 84 TYR OH : rot -78:sc= 0.249 USER MOD Set 2.2: A 127 CYS SG : rot 155:sc= 1.22 USER MOD Set 3.1: A 126 ASN : amide:sc= -0.407! X(o=-0.41!,f=-0.77) USER MOD Set 3.2: A 156 MET CE :methyl -137:sc= 0 (180deg=-2.38!) USER MOD Set 4.1: A 85 TYR OH : rot 15:sc= -1.8 USER MOD Set 4.2: A 123 CYS SG : rot -8:sc= -4.06! USER MOD Set 5.1: A 25 SER OG : rot -114:sc= 0.201 USER MOD Set 5.2: A 38 THR OG1 : rot -141:sc= 0.745 USER MOD Set 6.1: A 34 THR OG1 : rot 38:sc= -0.0549 USER MOD Set 6.2: A 35 ASN : amide:sc= -3.42! C(o=-3.5!,f=-11!) USER MOD Set 7.1: A 28 GLN : amide:sc= -0.0703 K(o=-0.07,f=-2.6!) USER MOD Set 7.2: A 32 GLN :FLIP amide:sc= 0 F(o=-0.99,f=-0.07) USER MOD Single : A 11 CYS SG : rot -31:sc= -2.37 USER MOD Single : A 13 SER OG : rot 70:sc= -0.154 USER MOD Single : A 19 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 20 THR OG1 : rot -83:sc= 0.00717 USER MOD Single : A 22 LYS NZ :NH3+ -164:sc=-0.00448 (180deg=-0.313) USER MOD Single : A 23 THR OG1 : rot 53:sc= 0.075 USER MOD Single : A 27 CYS SG : rot -140:sc= -6.77! USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 MET CE :methyl -132:sc= -6.92! (180deg=-7.62!) USER MOD Single : A 41 GLN :FLIP amide:sc= -4.92! C(o=-6.5!,f=-4.9!) USER MOD Single : A 44 HIS : no HE2:sc= -1.13 K(o=-1.1,f=-1.9) USER MOD Single : A 45 GLN : amide:sc= -0.196 K(o=-0.2,f=-2.3!) USER MOD Single : A 52 SER OG : rot 180:sc=-0.00434 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 57 SER OG : rot -61:sc= 1.2 USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 ASN : amide:sc= -0.0412 X(o=-0.041,f=-0.28) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 73 ASN : amide:sc= -0.368 K(o=-0.37,f=-3.1!) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 LYS NZ :NH3+ -167:sc=-0.00408 (180deg=-0.304) USER MOD Single : A 79 HIS : no HD1:sc= 0 X(o=0,f=-0.083) USER MOD Single : A 82 THR OG1 : rot -27:sc= -0.569 USER MOD Single : A 83 SER OG : rot 97:sc= 1.69 USER MOD Single : A 86 HIS :FLIP no HD1:sc= -3.78! C(o=-4.7!,f=-3.8!) USER MOD Single : A 91 GLN : amide:sc=-0.00137 X(o=-0.0014,f=-0.016) USER MOD Single : A 92 GLN : amide:sc= -0.0012 X(o=-0.0012,f=0) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 102 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 103 GLN : amide:sc= -0.0521 X(o=-0.052,f=0) USER MOD Single : A 105 THR OG1 : rot 78:sc= 0.54 USER MOD Single : A 107 CYS SG : rot 180:sc= 0 USER MOD Single : A 118 GLN : amide:sc= -0.778 K(o=-0.78,f=-1.7) USER MOD Single : A 129 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0202) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 GLN : amide:sc= -0.187 K(o=-0.19,f=-1.1!) USER MOD Single : A 133 HIS :FLIP no HE2:sc= 0.0532 F(o=-0.59,f=0.053) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 ASN : amide:sc= -0.138 K(o=-0.14,f=-1.4!) USER MOD Single : A 138 MET CE :methyl 138:sc= -3.5! (180deg=-5.34!) USER MOD Single : A 139 THR OG1 : rot -46:sc= 0.242 USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 GLN : amide:sc= -2.07 X(o=-2.1,f=-2.1!) USER MOD Single : A 149 MET CE :methyl -110:sc= -1.26 (180deg=-5.92!) USER MOD Single : A 153 GLN : amide:sc= -0.0303 X(o=-0.03,f=-0.047) USER MOD Single : A 157 SER OG : rot 65:sc= 0.773 USER MOD ----------------------------------------------------------------- ATOM 66 N LEU A 8 8.585 13.012 -1.030 1.00 0.00 N ATOM 67 CA LEU A 8 7.656 13.499 -2.044 1.00 0.00 C ATOM 68 C LEU A 8 6.219 13.443 -1.538 1.00 0.00 C ATOM 69 O LEU A 8 5.920 12.836 -0.509 1.00 0.00 O ATOM 70 CB LEU A 8 7.790 12.673 -3.325 1.00 0.00 C ATOM 71 CG LEU A 8 6.639 11.715 -3.629 1.00 0.00 C ATOM 72 CD1 LEU A 8 6.667 11.291 -5.089 1.00 0.00 C ATOM 73 CD2 LEU A 8 6.703 10.498 -2.718 1.00 0.00 C ATOM 0 HA LEU A 8 7.905 14.538 -2.261 1.00 0.00 H new ATOM 0 HB2 LEU A 8 7.897 13.358 -4.166 1.00 0.00 H new ATOM 0 HB3 LEU A 8 8.712 12.094 -3.266 1.00 0.00 H new ATOM 0 HG LEU A 8 5.700 12.236 -3.442 1.00 0.00 H new ATOM 0 HD11 LEU A 8 5.840 10.609 -5.286 1.00 0.00 H new ATOM 0 HD12 LEU A 8 6.571 12.171 -5.725 1.00 0.00 H new ATOM 0 HD13 LEU A 8 7.610 10.789 -5.304 1.00 0.00 H new ATOM 0 HD21 LEU A 8 5.876 9.827 -2.949 1.00 0.00 H new ATOM 0 HD22 LEU A 8 7.647 9.977 -2.873 1.00 0.00 H new ATOM 0 HD23 LEU A 8 6.632 10.818 -1.678 1.00 0.00 H new ATOM 85 N PRO A 9 5.305 14.091 -2.277 1.00 0.00 N ATOM 86 CA PRO A 9 3.883 14.127 -1.923 1.00 0.00 C ATOM 87 C PRO A 9 3.207 12.771 -2.098 1.00 0.00 C ATOM 88 O PRO A 9 2.546 12.274 -1.185 1.00 0.00 O ATOM 89 CB PRO A 9 3.299 15.146 -2.905 1.00 0.00 C ATOM 90 CG PRO A 9 4.223 15.118 -4.074 1.00 0.00 C ATOM 91 CD PRO A 9 5.590 14.836 -3.514 1.00 0.00 C ATOM 0 HA PRO A 9 3.730 14.387 -0.876 1.00 0.00 H new ATOM 0 HB2 PRO A 9 2.284 14.878 -3.197 1.00 0.00 H new ATOM 0 HB3 PRO A 9 3.251 16.141 -2.462 1.00 0.00 H new ATOM 0 HG2 PRO A 9 3.927 14.349 -4.787 1.00 0.00 H new ATOM 0 HG3 PRO A 9 4.208 16.069 -4.606 1.00 0.00 H new ATOM 0 HD2 PRO A 9 6.195 14.250 -4.206 1.00 0.00 H new ATOM 0 HD3 PRO A 9 6.139 15.756 -3.312 1.00 0.00 H new ATOM 99 N LEU A 10 3.377 12.178 -3.274 1.00 0.00 N ATOM 100 CA LEU A 10 2.784 10.878 -3.568 1.00 0.00 C ATOM 101 C LEU A 10 2.935 9.930 -2.383 1.00 0.00 C ATOM 102 O LEU A 10 2.114 9.035 -2.183 1.00 0.00 O ATOM 103 CB LEU A 10 3.434 10.268 -4.811 1.00 0.00 C ATOM 104 CG LEU A 10 3.121 8.795 -5.078 1.00 0.00 C ATOM 105 CD1 LEU A 10 1.621 8.582 -5.199 1.00 0.00 C ATOM 106 CD2 LEU A 10 3.833 8.318 -6.335 1.00 0.00 C ATOM 0 H LEU A 10 3.921 12.576 -4.040 1.00 0.00 H new ATOM 0 HA LEU A 10 1.721 11.026 -3.758 1.00 0.00 H new ATOM 0 HB2 LEU A 10 3.124 10.848 -5.680 1.00 0.00 H new ATOM 0 HB3 LEU A 10 4.515 10.379 -4.723 1.00 0.00 H new ATOM 0 HG LEU A 10 3.483 8.207 -4.235 1.00 0.00 H new ATOM 0 HD11 LEU A 10 1.417 7.528 -5.389 1.00 0.00 H new ATOM 0 HD12 LEU A 10 1.135 8.884 -4.272 1.00 0.00 H new ATOM 0 HD13 LEU A 10 1.234 9.181 -6.024 1.00 0.00 H new ATOM 0 HD21 LEU A 10 3.599 7.268 -6.509 1.00 0.00 H new ATOM 0 HD22 LEU A 10 3.501 8.910 -7.188 1.00 0.00 H new ATOM 0 HD23 LEU A 10 4.910 8.434 -6.209 1.00 0.00 H new ATOM 118 N CYS A 11 3.989 10.133 -1.601 1.00 0.00 N ATOM 119 CA CYS A 11 4.248 9.297 -0.434 1.00 0.00 C ATOM 120 C CYS A 11 3.941 10.052 0.855 1.00 0.00 C ATOM 121 O CYS A 11 3.437 9.476 1.819 1.00 0.00 O ATOM 122 CB CYS A 11 5.703 8.827 -0.430 1.00 0.00 C ATOM 123 SG CYS A 11 6.015 7.401 0.638 1.00 0.00 S ATOM 0 H CYS A 11 4.678 10.869 -1.754 1.00 0.00 H new ATOM 0 HA CYS A 11 3.593 8.427 -0.489 1.00 0.00 H new ATOM 0 HB2 CYS A 11 5.995 8.575 -1.449 1.00 0.00 H new ATOM 0 HB3 CYS A 11 6.339 9.652 -0.111 1.00 0.00 H new ATOM 0 HG CYS A 11 5.204 7.433 1.653 1.00 0.00 H new ATOM 129 N ASP A 12 4.250 11.344 0.865 1.00 0.00 N ATOM 130 CA ASP A 12 4.009 12.179 2.037 1.00 0.00 C ATOM 131 C ASP A 12 2.514 12.297 2.321 1.00 0.00 C ATOM 132 O ASP A 12 2.109 12.820 3.359 1.00 0.00 O ATOM 133 CB ASP A 12 4.613 13.569 1.832 1.00 0.00 C ATOM 134 CG ASP A 12 4.371 14.485 3.015 1.00 0.00 C ATOM 135 OD1 ASP A 12 5.044 14.304 4.052 1.00 0.00 O ATOM 136 OD2 ASP A 12 3.510 15.382 2.906 1.00 0.00 O ATOM 0 H ASP A 12 4.668 11.836 0.075 1.00 0.00 H new ATOM 0 HA ASP A 12 4.488 11.706 2.895 1.00 0.00 H new ATOM 0 HB2 ASP A 12 5.686 13.475 1.663 1.00 0.00 H new ATOM 0 HB3 ASP A 12 4.187 14.018 0.935 1.00 0.00 H new ATOM 141 N SER A 13 1.700 11.807 1.391 1.00 0.00 N ATOM 142 CA SER A 13 0.250 11.862 1.539 1.00 0.00 C ATOM 143 C SER A 13 -0.321 10.474 1.813 1.00 0.00 C ATOM 144 O SER A 13 -1.117 10.287 2.734 1.00 0.00 O ATOM 145 CB SER A 13 -0.390 12.451 0.281 1.00 0.00 C ATOM 146 OG SER A 13 -0.230 13.859 0.238 1.00 0.00 O ATOM 0 H SER A 13 2.020 11.368 0.528 1.00 0.00 H new ATOM 0 HA SER A 13 0.020 12.504 2.389 1.00 0.00 H new ATOM 0 HB2 SER A 13 0.062 12.003 -0.604 1.00 0.00 H new ATOM 0 HB3 SER A 13 -1.451 12.202 0.258 1.00 0.00 H new ATOM 0 HG SER A 13 0.712 14.076 0.077 1.00 0.00 H new ATOM 152 N LEU A 14 0.091 9.503 1.005 1.00 0.00 N ATOM 153 CA LEU A 14 -0.379 8.130 1.158 1.00 0.00 C ATOM 154 C LEU A 14 -0.241 7.666 2.605 1.00 0.00 C ATOM 155 O LEU A 14 -1.128 6.999 3.139 1.00 0.00 O ATOM 156 CB LEU A 14 0.405 7.196 0.234 1.00 0.00 C ATOM 157 CG LEU A 14 -0.086 7.115 -1.212 1.00 0.00 C ATOM 158 CD1 LEU A 14 0.948 6.427 -2.089 1.00 0.00 C ATOM 159 CD2 LEU A 14 -1.419 6.384 -1.282 1.00 0.00 C ATOM 0 H LEU A 14 0.749 9.641 0.238 1.00 0.00 H new ATOM 0 HA LEU A 14 -1.434 8.100 0.885 1.00 0.00 H new ATOM 0 HB2 LEU A 14 1.447 7.516 0.225 1.00 0.00 H new ATOM 0 HB3 LEU A 14 0.383 6.193 0.661 1.00 0.00 H new ATOM 0 HG LEU A 14 -0.230 8.129 -1.584 1.00 0.00 H new ATOM 0 HD11 LEU A 14 0.581 6.379 -3.114 1.00 0.00 H new ATOM 0 HD12 LEU A 14 1.880 6.991 -2.063 1.00 0.00 H new ATOM 0 HD13 LEU A 14 1.125 5.417 -1.719 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -1.753 6.336 -2.318 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -1.301 5.373 -0.891 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -2.159 6.919 -0.687 1.00 0.00 H new ATOM 171 N ILE A 15 0.873 8.024 3.232 1.00 0.00 N ATOM 172 CA ILE A 15 1.124 7.647 4.618 1.00 0.00 C ATOM 173 C ILE A 15 -0.059 8.008 5.509 1.00 0.00 C ATOM 174 O ILE A 15 -0.533 7.184 6.292 1.00 0.00 O ATOM 175 CB ILE A 15 2.392 8.328 5.166 1.00 0.00 C ATOM 176 CG1 ILE A 15 3.615 7.915 4.345 1.00 0.00 C ATOM 177 CG2 ILE A 15 2.589 7.978 6.633 1.00 0.00 C ATOM 178 CD1 ILE A 15 4.782 8.869 4.476 1.00 0.00 C ATOM 0 H ILE A 15 1.617 8.575 2.803 1.00 0.00 H new ATOM 0 HA ILE A 15 1.268 6.567 4.630 1.00 0.00 H new ATOM 0 HB ILE A 15 2.271 9.408 5.083 1.00 0.00 H new ATOM 0 HG12 ILE A 15 3.933 6.920 4.657 1.00 0.00 H new ATOM 0 HG13 ILE A 15 3.330 7.844 3.295 1.00 0.00 H new ATOM 0 HG21 ILE A 15 3.489 8.467 7.006 1.00 0.00 H new ATOM 0 HG22 ILE A 15 1.727 8.318 7.207 1.00 0.00 H new ATOM 0 HG23 ILE A 15 2.692 6.898 6.739 1.00 0.00 H new ATOM 0 HD11 ILE A 15 5.613 8.513 3.867 1.00 0.00 H new ATOM 0 HD12 ILE A 15 4.482 9.860 4.136 1.00 0.00 H new ATOM 0 HD13 ILE A 15 5.093 8.922 5.519 1.00 0.00 H new ATOM 190 N ILE A 16 -0.532 9.243 5.383 1.00 0.00 N ATOM 191 CA ILE A 16 -1.662 9.712 6.175 1.00 0.00 C ATOM 192 C ILE A 16 -2.890 8.835 5.954 1.00 0.00 C ATOM 193 O ILE A 16 -3.684 8.619 6.869 1.00 0.00 O ATOM 194 CB ILE A 16 -2.020 11.171 5.837 1.00 0.00 C ATOM 195 CG1 ILE A 16 -0.828 12.089 6.117 1.00 0.00 C ATOM 196 CG2 ILE A 16 -3.237 11.617 6.633 1.00 0.00 C ATOM 197 CD1 ILE A 16 -0.991 13.482 5.549 1.00 0.00 C ATOM 0 H ILE A 16 -0.150 9.937 4.740 1.00 0.00 H new ATOM 0 HA ILE A 16 -1.360 9.654 7.221 1.00 0.00 H new ATOM 0 HB ILE A 16 -2.262 11.233 4.776 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -0.680 12.160 7.195 1.00 0.00 H new ATOM 0 HG13 ILE A 16 0.073 11.639 5.700 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -3.477 12.650 6.383 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -4.086 10.978 6.389 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -3.022 11.543 7.699 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -0.109 14.077 5.786 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -1.109 13.422 4.467 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -1.873 13.952 5.985 1.00 0.00 H new ATOM 209 N TRP A 17 -3.038 8.332 4.734 1.00 0.00 N ATOM 210 CA TRP A 17 -4.169 7.476 4.392 1.00 0.00 C ATOM 211 C TRP A 17 -4.038 6.110 5.057 1.00 0.00 C ATOM 212 O TRP A 17 -4.994 5.599 5.642 1.00 0.00 O ATOM 213 CB TRP A 17 -4.270 7.311 2.875 1.00 0.00 C ATOM 214 CG TRP A 17 -5.314 6.322 2.453 1.00 0.00 C ATOM 215 CD1 TRP A 17 -6.669 6.485 2.510 1.00 0.00 C ATOM 216 CD2 TRP A 17 -5.088 5.015 1.913 1.00 0.00 C ATOM 217 NE1 TRP A 17 -7.298 5.359 2.037 1.00 0.00 N ATOM 218 CE2 TRP A 17 -6.351 4.443 1.663 1.00 0.00 C ATOM 219 CE3 TRP A 17 -3.942 4.274 1.613 1.00 0.00 C ATOM 220 CZ2 TRP A 17 -6.497 3.165 1.131 1.00 0.00 C ATOM 221 CZ3 TRP A 17 -4.088 3.006 1.084 1.00 0.00 C ATOM 222 CH2 TRP A 17 -5.358 2.462 0.847 1.00 0.00 C ATOM 0 H TRP A 17 -2.390 8.502 3.965 1.00 0.00 H new ATOM 0 HA TRP A 17 -5.078 7.953 4.759 1.00 0.00 H new ATOM 0 HB2 TRP A 17 -4.494 8.279 2.426 1.00 0.00 H new ATOM 0 HB3 TRP A 17 -3.302 6.995 2.486 1.00 0.00 H new ATOM 0 HD1 TRP A 17 -7.172 7.369 2.873 1.00 0.00 H new ATOM 0 HE1 TRP A 17 -8.307 5.227 1.974 1.00 0.00 H new ATOM 0 HE3 TRP A 17 -2.959 4.685 1.791 1.00 0.00 H new ATOM 0 HZ2 TRP A 17 -7.474 2.743 0.949 1.00 0.00 H new ATOM 0 HZ3 TRP A 17 -3.209 2.424 0.849 1.00 0.00 H new ATOM 0 HH2 TRP A 17 -5.439 1.468 0.432 1.00 0.00 H new ATOM 233 N LEU A 18 -2.850 5.523 4.963 1.00 0.00 N ATOM 234 CA LEU A 18 -2.595 4.215 5.557 1.00 0.00 C ATOM 235 C LEU A 18 -2.758 4.263 7.072 1.00 0.00 C ATOM 236 O LEU A 18 -3.123 3.268 7.698 1.00 0.00 O ATOM 237 CB LEU A 18 -1.186 3.737 5.199 1.00 0.00 C ATOM 238 CG LEU A 18 -0.997 2.223 5.094 1.00 0.00 C ATOM 239 CD1 LEU A 18 -1.325 1.551 6.418 1.00 0.00 C ATOM 240 CD2 LEU A 18 -1.860 1.655 3.977 1.00 0.00 C ATOM 0 H LEU A 18 -2.049 5.931 4.482 1.00 0.00 H new ATOM 0 HA LEU A 18 -3.324 3.512 5.154 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -0.903 4.185 4.247 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -0.493 4.118 5.949 1.00 0.00 H new ATOM 0 HG LEU A 18 0.048 2.022 4.857 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -1.185 0.474 6.324 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -0.665 1.936 7.195 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -2.361 1.760 6.685 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -1.713 0.577 3.916 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -2.909 1.867 4.184 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -1.577 2.114 3.030 1.00 0.00 H new ATOM 252 N GLN A 19 -2.488 5.426 7.655 1.00 0.00 N ATOM 253 CA GLN A 19 -2.607 5.604 9.097 1.00 0.00 C ATOM 254 C GLN A 19 -3.986 5.174 9.587 1.00 0.00 C ATOM 255 O GLN A 19 -4.130 4.653 10.693 1.00 0.00 O ATOM 256 CB GLN A 19 -2.350 7.064 9.476 1.00 0.00 C ATOM 257 CG GLN A 19 -0.890 7.369 9.766 1.00 0.00 C ATOM 258 CD GLN A 19 -0.639 8.844 10.011 1.00 0.00 C ATOM 259 OE1 GLN A 19 -1.549 9.667 9.901 1.00 0.00 O ATOM 260 NE2 GLN A 19 0.599 9.188 10.345 1.00 0.00 N ATOM 0 H GLN A 19 -2.185 6.259 7.151 1.00 0.00 H new ATOM 0 HA GLN A 19 -1.858 4.975 9.578 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -2.693 7.707 8.665 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -2.946 7.313 10.354 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -0.571 6.800 10.639 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -0.279 7.035 8.927 1.00 0.00 H new ATOM 0 HE21 GLN A 19 1.323 8.474 10.425 1.00 0.00 H new ATOM 0 HE22 GLN A 19 0.826 10.167 10.522 1.00 0.00 H new ATOM 269 N THR A 20 -4.999 5.397 8.756 1.00 0.00 N ATOM 270 CA THR A 20 -6.367 5.035 9.104 1.00 0.00 C ATOM 271 C THR A 20 -6.438 3.611 9.645 1.00 0.00 C ATOM 272 O THR A 20 -7.333 3.275 10.421 1.00 0.00 O ATOM 273 CB THR A 20 -7.308 5.158 7.891 1.00 0.00 C ATOM 274 OG1 THR A 20 -6.946 4.198 6.891 1.00 0.00 O ATOM 275 CG2 THR A 20 -7.248 6.559 7.301 1.00 0.00 C ATOM 0 H THR A 20 -4.898 5.827 7.837 1.00 0.00 H new ATOM 0 HA THR A 20 -6.691 5.732 9.877 1.00 0.00 H new ATOM 0 HB THR A 20 -8.327 4.965 8.227 1.00 0.00 H new ATOM 0 HG1 THR A 20 -6.216 4.556 6.343 1.00 0.00 H new ATOM 0 HG21 THR A 20 -7.921 6.623 6.446 1.00 0.00 H new ATOM 0 HG22 THR A 20 -7.551 7.285 8.056 1.00 0.00 H new ATOM 0 HG23 THR A 20 -6.229 6.775 6.979 1.00 0.00 H new ATOM 283 N PHE A 21 -5.489 2.778 9.231 1.00 0.00 N ATOM 284 CA PHE A 21 -5.444 1.389 9.674 1.00 0.00 C ATOM 285 C PHE A 21 -4.565 1.242 10.912 1.00 0.00 C ATOM 286 O PHE A 21 -3.338 1.268 10.824 1.00 0.00 O ATOM 287 CB PHE A 21 -4.920 0.491 8.552 1.00 0.00 C ATOM 288 CG PHE A 21 -5.723 0.581 7.286 1.00 0.00 C ATOM 289 CD1 PHE A 21 -5.617 1.689 6.461 1.00 0.00 C ATOM 290 CD2 PHE A 21 -6.585 -0.441 6.923 1.00 0.00 C ATOM 291 CE1 PHE A 21 -6.355 1.775 5.295 1.00 0.00 C ATOM 292 CE2 PHE A 21 -7.325 -0.360 5.758 1.00 0.00 C ATOM 293 CZ PHE A 21 -7.210 0.749 4.944 1.00 0.00 C ATOM 0 H PHE A 21 -4.741 3.040 8.589 1.00 0.00 H new ATOM 0 HA PHE A 21 -6.458 1.082 9.932 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -3.886 0.759 8.336 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -4.916 -0.543 8.897 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -4.950 2.495 6.732 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -6.680 -1.310 7.557 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -6.263 2.643 4.660 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -7.993 -1.164 5.485 1.00 0.00 H new ATOM 0 HZ PHE A 21 -7.788 0.814 4.034 1.00 0.00 H new ATOM 303 N LYS A 22 -5.203 1.087 12.068 1.00 0.00 N ATOM 304 CA LYS A 22 -4.481 0.934 13.326 1.00 0.00 C ATOM 305 C LYS A 22 -4.040 -0.512 13.528 1.00 0.00 C ATOM 306 O LYS A 22 -4.005 -1.010 14.654 1.00 0.00 O ATOM 307 CB LYS A 22 -5.358 1.380 14.498 1.00 0.00 C ATOM 308 CG LYS A 22 -6.466 0.397 14.837 1.00 0.00 C ATOM 309 CD LYS A 22 -6.724 0.343 16.333 1.00 0.00 C ATOM 310 CE LYS A 22 -7.777 1.356 16.755 1.00 0.00 C ATOM 311 NZ LYS A 22 -7.246 2.747 16.741 1.00 0.00 N ATOM 0 H LYS A 22 -6.219 1.064 12.159 1.00 0.00 H new ATOM 0 HA LYS A 22 -3.592 1.564 13.285 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -4.730 1.524 15.377 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -5.802 2.347 14.262 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -7.381 0.686 14.319 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -6.196 -0.596 14.477 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -7.050 -0.659 16.611 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -5.796 0.537 16.870 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -8.635 1.288 16.086 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -8.134 1.114 17.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -7.883 3.367 17.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -6.300 2.762 17.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -7.184 3.085 15.759 1.00 0.00 H new ATOM 325 N THR A 23 -3.703 -1.182 12.431 1.00 0.00 N ATOM 326 CA THR A 23 -3.264 -2.570 12.488 1.00 0.00 C ATOM 327 C THR A 23 -2.180 -2.761 13.543 1.00 0.00 C ATOM 328 O THR A 23 -1.605 -1.793 14.038 1.00 0.00 O ATOM 329 CB THR A 23 -2.727 -3.046 11.125 1.00 0.00 C ATOM 330 OG1 THR A 23 -1.837 -2.066 10.579 1.00 0.00 O ATOM 331 CG2 THR A 23 -3.869 -3.300 10.152 1.00 0.00 C ATOM 0 H THR A 23 -3.726 -0.785 11.492 1.00 0.00 H new ATOM 0 HA THR A 23 -4.136 -3.166 12.755 1.00 0.00 H new ATOM 0 HB THR A 23 -2.187 -3.980 11.279 1.00 0.00 H new ATOM 0 HG1 THR A 23 -1.143 -1.851 11.237 1.00 0.00 H new ATOM 0 HG21 THR A 23 -3.465 -3.635 9.197 1.00 0.00 H new ATOM 0 HG22 THR A 23 -4.528 -4.068 10.557 1.00 0.00 H new ATOM 0 HG23 THR A 23 -4.433 -2.379 10.004 1.00 0.00 H new ATOM 339 N ALA A 24 -1.906 -4.017 13.882 1.00 0.00 N ATOM 340 CA ALA A 24 -0.889 -4.335 14.877 1.00 0.00 C ATOM 341 C ALA A 24 0.406 -3.580 14.598 1.00 0.00 C ATOM 342 O ALA A 24 1.201 -3.335 15.505 1.00 0.00 O ATOM 343 CB ALA A 24 -0.632 -5.834 14.908 1.00 0.00 C ATOM 0 H ALA A 24 -2.374 -4.830 13.482 1.00 0.00 H new ATOM 0 HA ALA A 24 -1.259 -4.021 15.853 1.00 0.00 H new ATOM 0 HB1 ALA A 24 0.129 -6.057 15.655 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -1.554 -6.356 15.163 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -0.287 -6.164 13.928 1.00 0.00 H new ATOM 349 N SER A 25 0.613 -3.213 13.337 1.00 0.00 N ATOM 350 CA SER A 25 1.814 -2.490 12.938 1.00 0.00 C ATOM 351 C SER A 25 1.512 -1.009 12.725 1.00 0.00 C ATOM 352 O SER A 25 0.591 -0.636 11.999 1.00 0.00 O ATOM 353 CB SER A 25 2.397 -3.092 11.658 1.00 0.00 C ATOM 354 OG SER A 25 3.801 -2.914 11.603 1.00 0.00 O ATOM 0 H SER A 25 -0.036 -3.405 12.574 1.00 0.00 H new ATOM 0 HA SER A 25 2.546 -2.582 13.740 1.00 0.00 H new ATOM 0 HB2 SER A 25 2.160 -4.155 11.612 1.00 0.00 H new ATOM 0 HB3 SER A 25 1.934 -2.624 10.789 1.00 0.00 H new ATOM 0 HG SER A 25 4.026 -2.311 10.864 1.00 0.00 H new ATOM 360 N PRO A 26 2.306 -0.145 13.374 1.00 0.00 N ATOM 361 CA PRO A 26 2.144 1.309 13.272 1.00 0.00 C ATOM 362 C PRO A 26 2.527 1.839 11.895 1.00 0.00 C ATOM 363 O PRO A 26 2.941 1.079 11.019 1.00 0.00 O ATOM 364 CB PRO A 26 3.101 1.848 14.338 1.00 0.00 C ATOM 365 CG PRO A 26 4.133 0.785 14.493 1.00 0.00 C ATOM 366 CD PRO A 26 3.423 -0.519 14.257 1.00 0.00 C ATOM 0 HA PRO A 26 1.108 1.615 13.416 1.00 0.00 H new ATOM 0 HB2 PRO A 26 3.549 2.792 14.027 1.00 0.00 H new ATOM 0 HB3 PRO A 26 2.582 2.036 15.278 1.00 0.00 H new ATOM 0 HG2 PRO A 26 4.945 0.922 13.779 1.00 0.00 H new ATOM 0 HG3 PRO A 26 4.576 0.813 15.488 1.00 0.00 H new ATOM 0 HD2 PRO A 26 4.077 -1.254 13.788 1.00 0.00 H new ATOM 0 HD3 PRO A 26 3.068 -0.958 15.190 1.00 0.00 H new ATOM 374 N CYS A 27 2.386 3.147 11.710 1.00 0.00 N ATOM 375 CA CYS A 27 2.717 3.780 10.438 1.00 0.00 C ATOM 376 C CYS A 27 2.976 5.271 10.624 1.00 0.00 C ATOM 377 O CYS A 27 2.045 6.054 10.811 1.00 0.00 O ATOM 378 CB CYS A 27 1.587 3.568 9.430 1.00 0.00 C ATOM 379 SG CYS A 27 1.693 4.626 7.968 1.00 0.00 S ATOM 0 H CYS A 27 2.045 3.790 12.425 1.00 0.00 H new ATOM 0 HA CYS A 27 3.627 3.317 10.056 1.00 0.00 H new ATOM 0 HB2 CYS A 27 1.590 2.526 9.112 1.00 0.00 H new ATOM 0 HB3 CYS A 27 0.633 3.747 9.927 1.00 0.00 H new ATOM 0 HG CYS A 27 0.504 5.039 7.644 1.00 0.00 H new ATOM 385 N GLN A 28 4.248 5.656 10.572 1.00 0.00 N ATOM 386 CA GLN A 28 4.629 7.054 10.737 1.00 0.00 C ATOM 387 C GLN A 28 5.330 7.578 9.488 1.00 0.00 C ATOM 388 O GLN A 28 4.781 8.403 8.757 1.00 0.00 O ATOM 389 CB GLN A 28 5.542 7.215 11.954 1.00 0.00 C ATOM 390 CG GLN A 28 4.894 6.788 13.261 1.00 0.00 C ATOM 391 CD GLN A 28 5.910 6.368 14.306 1.00 0.00 C ATOM 392 OE1 GLN A 28 6.854 5.635 14.011 1.00 0.00 O ATOM 393 NE2 GLN A 28 5.721 6.832 15.535 1.00 0.00 N ATOM 0 H GLN A 28 5.031 5.020 10.417 1.00 0.00 H new ATOM 0 HA GLN A 28 3.721 7.636 10.893 1.00 0.00 H new ATOM 0 HB2 GLN A 28 6.448 6.629 11.799 1.00 0.00 H new ATOM 0 HB3 GLN A 28 5.847 8.258 12.033 1.00 0.00 H new ATOM 0 HG2 GLN A 28 4.296 7.611 13.652 1.00 0.00 H new ATOM 0 HG3 GLN A 28 4.211 5.960 13.070 1.00 0.00 H new ATOM 0 HE21 GLN A 28 4.925 7.437 15.735 1.00 0.00 H new ATOM 0 HE22 GLN A 28 6.372 6.584 16.280 1.00 0.00 H new ATOM 402 N ASP A 29 6.543 7.094 9.250 1.00 0.00 N ATOM 403 CA ASP A 29 7.319 7.513 8.088 1.00 0.00 C ATOM 404 C ASP A 29 7.461 6.370 7.088 1.00 0.00 C ATOM 405 O ASP A 29 6.960 5.268 7.314 1.00 0.00 O ATOM 406 CB ASP A 29 8.702 8.002 8.521 1.00 0.00 C ATOM 407 CG ASP A 29 9.367 8.866 7.467 1.00 0.00 C ATOM 408 OD1 ASP A 29 8.673 9.717 6.874 1.00 0.00 O ATOM 409 OD2 ASP A 29 10.581 8.689 7.235 1.00 0.00 O ATOM 0 H ASP A 29 7.011 6.411 9.846 1.00 0.00 H new ATOM 0 HA ASP A 29 6.787 8.332 7.604 1.00 0.00 H new ATOM 0 HB2 ASP A 29 8.610 8.570 9.447 1.00 0.00 H new ATOM 0 HB3 ASP A 29 9.337 7.143 8.736 1.00 0.00 H new ATOM 414 N VAL A 30 8.145 6.641 5.980 1.00 0.00 N ATOM 415 CA VAL A 30 8.352 5.635 4.945 1.00 0.00 C ATOM 416 C VAL A 30 9.236 4.500 5.450 1.00 0.00 C ATOM 417 O VAL A 30 9.135 3.365 4.984 1.00 0.00 O ATOM 418 CB VAL A 30 8.993 6.249 3.687 1.00 0.00 C ATOM 419 CG1 VAL A 30 8.384 7.611 3.387 1.00 0.00 C ATOM 420 CG2 VAL A 30 10.501 6.357 3.856 1.00 0.00 C ATOM 0 H VAL A 30 8.565 7.548 5.777 1.00 0.00 H new ATOM 0 HA VAL A 30 7.370 5.239 4.687 1.00 0.00 H new ATOM 0 HB VAL A 30 8.791 5.592 2.841 1.00 0.00 H new ATOM 0 HG11 VAL A 30 8.850 8.029 2.495 1.00 0.00 H new ATOM 0 HG12 VAL A 30 7.312 7.502 3.220 1.00 0.00 H new ATOM 0 HG13 VAL A 30 8.553 8.279 4.231 1.00 0.00 H new ATOM 0 HG21 VAL A 30 10.938 6.793 2.957 1.00 0.00 H new ATOM 0 HG22 VAL A 30 10.727 6.991 4.713 1.00 0.00 H new ATOM 0 HG23 VAL A 30 10.921 5.364 4.018 1.00 0.00 H new ATOM 430 N LYS A 31 10.102 4.814 6.408 1.00 0.00 N ATOM 431 CA LYS A 31 11.004 3.821 6.979 1.00 0.00 C ATOM 432 C LYS A 31 10.253 2.879 7.915 1.00 0.00 C ATOM 433 O LYS A 31 10.728 1.786 8.220 1.00 0.00 O ATOM 434 CB LYS A 31 12.141 4.511 7.737 1.00 0.00 C ATOM 435 CG LYS A 31 12.709 5.719 7.014 1.00 0.00 C ATOM 436 CD LYS A 31 14.170 5.944 7.365 1.00 0.00 C ATOM 437 CE LYS A 31 14.878 6.769 6.302 1.00 0.00 C ATOM 438 NZ LYS A 31 16.348 6.530 6.303 1.00 0.00 N ATOM 0 H LYS A 31 10.198 5.749 6.805 1.00 0.00 H new ATOM 0 HA LYS A 31 11.424 3.235 6.162 1.00 0.00 H new ATOM 0 HB2 LYS A 31 11.777 4.822 8.716 1.00 0.00 H new ATOM 0 HB3 LYS A 31 12.941 3.791 7.908 1.00 0.00 H new ATOM 0 HG2 LYS A 31 12.610 5.579 5.938 1.00 0.00 H new ATOM 0 HG3 LYS A 31 12.131 6.605 7.275 1.00 0.00 H new ATOM 0 HD2 LYS A 31 14.240 6.451 8.327 1.00 0.00 H new ATOM 0 HD3 LYS A 31 14.671 4.982 7.474 1.00 0.00 H new ATOM 0 HE2 LYS A 31 14.471 6.524 5.321 1.00 0.00 H new ATOM 0 HE3 LYS A 31 14.682 7.827 6.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 16.795 7.110 5.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 16.741 6.788 7.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 16.536 5.525 6.114 1.00 0.00 H new ATOM 452 N GLN A 32 9.079 3.310 8.364 1.00 0.00 N ATOM 453 CA GLN A 32 8.263 2.503 9.264 1.00 0.00 C ATOM 454 C GLN A 32 7.370 1.548 8.479 1.00 0.00 C ATOM 455 O GLN A 32 6.962 0.503 8.989 1.00 0.00 O ATOM 456 CB GLN A 32 7.408 3.404 10.156 1.00 0.00 C ATOM 457 CG GLN A 32 8.101 3.821 11.443 1.00 0.00 C ATOM 458 CD GLN A 32 7.807 2.882 12.596 1.00 0.00 C ATOM 459 OE1 GLN A 32 6.539 2.795 12.980 1.00 0.00 O flip ATOM 460 NE2 GLN A 32 8.710 2.241 13.135 1.00 0.00 N flip ATOM 0 H GLN A 32 8.672 4.213 8.120 1.00 0.00 H new ATOM 0 HA GLN A 32 8.932 1.913 9.891 1.00 0.00 H new ATOM 0 HB2 GLN A 32 7.131 4.297 9.596 1.00 0.00 H new ATOM 0 HB3 GLN A 32 6.483 2.883 10.404 1.00 0.00 H new ATOM 0 HG2 GLN A 32 9.177 3.858 11.276 1.00 0.00 H new ATOM 0 HG3 GLN A 32 7.785 4.829 11.711 1.00 0.00 H new ATOM 0 HE21 GLN A 32 9.671 2.339 12.807 1.00 0.00 H new ATOM 0 HE22 GLN A 32 8.497 1.612 13.909 1.00 0.00 H new ATOM 469 N LEU A 33 7.068 1.913 7.238 1.00 0.00 N ATOM 470 CA LEU A 33 6.222 1.088 6.382 1.00 0.00 C ATOM 471 C LEU A 33 7.067 0.211 5.463 1.00 0.00 C ATOM 472 O LEU A 33 6.649 -0.878 5.069 1.00 0.00 O ATOM 473 CB LEU A 33 5.291 1.971 5.550 1.00 0.00 C ATOM 474 CG LEU A 33 4.185 2.693 6.320 1.00 0.00 C ATOM 475 CD1 LEU A 33 3.868 4.031 5.669 1.00 0.00 C ATOM 476 CD2 LEU A 33 2.936 1.827 6.398 1.00 0.00 C ATOM 0 H LEU A 33 7.396 2.775 6.802 1.00 0.00 H new ATOM 0 HA LEU A 33 5.623 0.440 7.021 1.00 0.00 H new ATOM 0 HB2 LEU A 33 5.895 2.718 5.036 1.00 0.00 H new ATOM 0 HB3 LEU A 33 4.827 1.353 4.782 1.00 0.00 H new ATOM 0 HG LEU A 33 4.537 2.879 7.335 1.00 0.00 H new ATOM 0 HD11 LEU A 33 3.079 4.531 6.230 1.00 0.00 H new ATOM 0 HD12 LEU A 33 4.762 4.655 5.666 1.00 0.00 H new ATOM 0 HD13 LEU A 33 3.536 3.867 4.644 1.00 0.00 H new ATOM 0 HD21 LEU A 33 2.160 2.357 6.950 1.00 0.00 H new ATOM 0 HD22 LEU A 33 2.581 1.609 5.391 1.00 0.00 H new ATOM 0 HD23 LEU A 33 3.172 0.894 6.910 1.00 0.00 H new ATOM 488 N THR A 34 8.260 0.692 5.127 1.00 0.00 N ATOM 489 CA THR A 34 9.164 -0.047 4.256 1.00 0.00 C ATOM 490 C THR A 34 9.129 -1.539 4.566 1.00 0.00 C ATOM 491 O THR A 34 9.422 -2.369 3.706 1.00 0.00 O ATOM 492 CB THR A 34 10.612 0.460 4.389 1.00 0.00 C ATOM 493 OG1 THR A 34 10.943 0.640 5.771 1.00 0.00 O ATOM 494 CG2 THR A 34 10.797 1.772 3.643 1.00 0.00 C ATOM 0 H THR A 34 8.622 1.591 5.445 1.00 0.00 H new ATOM 0 HA THR A 34 8.822 0.117 3.234 1.00 0.00 H new ATOM 0 HB THR A 34 11.276 -0.285 3.951 1.00 0.00 H new ATOM 0 HG1 THR A 34 10.537 -0.077 6.301 1.00 0.00 H new ATOM 0 HG21 THR A 34 11.828 2.110 3.752 1.00 0.00 H new ATOM 0 HG22 THR A 34 10.573 1.625 2.587 1.00 0.00 H new ATOM 0 HG23 THR A 34 10.123 2.523 4.055 1.00 0.00 H new ATOM 502 N ASN A 35 8.768 -1.873 5.801 1.00 0.00 N ATOM 503 CA ASN A 35 8.695 -3.267 6.225 1.00 0.00 C ATOM 504 C ASN A 35 7.652 -4.029 5.412 1.00 0.00 C ATOM 505 O ASN A 35 7.947 -5.067 4.822 1.00 0.00 O ATOM 506 CB ASN A 35 8.358 -3.351 7.715 1.00 0.00 C ATOM 507 CG ASN A 35 9.129 -2.340 8.540 1.00 0.00 C ATOM 508 OD1 ASN A 35 9.719 -1.403 8.002 1.00 0.00 O ATOM 509 ND2 ASN A 35 9.128 -2.525 9.855 1.00 0.00 N ATOM 0 H ASN A 35 8.522 -1.198 6.525 1.00 0.00 H new ATOM 0 HA ASN A 35 9.669 -3.725 6.053 1.00 0.00 H new ATOM 0 HB2 ASN A 35 7.289 -3.189 7.853 1.00 0.00 H new ATOM 0 HB3 ASN A 35 8.577 -4.355 8.078 1.00 0.00 H new ATOM 0 HD21 ASN A 35 9.630 -1.877 10.462 1.00 0.00 H new ATOM 0 HD22 ASN A 35 8.625 -3.316 10.258 1.00 0.00 H new ATOM 516 N GLY A 36 6.431 -3.504 5.387 1.00 0.00 N ATOM 517 CA GLY A 36 5.363 -4.147 4.643 1.00 0.00 C ATOM 518 C GLY A 36 4.252 -4.650 5.543 1.00 0.00 C ATOM 519 O GLY A 36 3.071 -4.499 5.228 1.00 0.00 O ATOM 0 H GLY A 36 6.162 -2.646 5.868 1.00 0.00 H new ATOM 0 HA2 GLY A 36 4.951 -3.441 3.922 1.00 0.00 H new ATOM 0 HA3 GLY A 36 5.772 -4.982 4.074 1.00 0.00 H new ATOM 523 N VAL A 37 4.629 -5.252 6.667 1.00 0.00 N ATOM 524 CA VAL A 37 3.656 -5.780 7.616 1.00 0.00 C ATOM 525 C VAL A 37 2.428 -4.880 7.701 1.00 0.00 C ATOM 526 O VAL A 37 1.294 -5.343 7.569 1.00 0.00 O ATOM 527 CB VAL A 37 4.266 -5.930 9.022 1.00 0.00 C ATOM 528 CG1 VAL A 37 3.290 -6.627 9.956 1.00 0.00 C ATOM 529 CG2 VAL A 37 5.583 -6.689 8.951 1.00 0.00 C ATOM 0 H VAL A 37 5.602 -5.386 6.942 1.00 0.00 H new ATOM 0 HA VAL A 37 3.359 -6.763 7.250 1.00 0.00 H new ATOM 0 HB VAL A 37 4.466 -4.936 9.421 1.00 0.00 H new ATOM 0 HG11 VAL A 37 3.739 -6.724 10.945 1.00 0.00 H new ATOM 0 HG12 VAL A 37 2.374 -6.040 10.029 1.00 0.00 H new ATOM 0 HG13 VAL A 37 3.056 -7.617 9.565 1.00 0.00 H new ATOM 0 HG21 VAL A 37 6.001 -6.787 9.953 1.00 0.00 H new ATOM 0 HG22 VAL A 37 5.410 -7.680 8.532 1.00 0.00 H new ATOM 0 HG23 VAL A 37 6.283 -6.145 8.317 1.00 0.00 H new ATOM 539 N THR A 38 2.660 -3.590 7.923 1.00 0.00 N ATOM 540 CA THR A 38 1.573 -2.624 8.027 1.00 0.00 C ATOM 541 C THR A 38 0.699 -2.645 6.778 1.00 0.00 C ATOM 542 O THR A 38 -0.529 -2.640 6.869 1.00 0.00 O ATOM 543 CB THR A 38 2.109 -1.196 8.241 1.00 0.00 C ATOM 544 OG1 THR A 38 3.114 -1.198 9.261 1.00 0.00 O ATOM 545 CG2 THR A 38 0.985 -0.249 8.632 1.00 0.00 C ATOM 0 H THR A 38 3.592 -3.190 8.034 1.00 0.00 H new ATOM 0 HA THR A 38 0.975 -2.912 8.891 1.00 0.00 H new ATOM 0 HB THR A 38 2.544 -0.851 7.303 1.00 0.00 H new ATOM 0 HG1 THR A 38 3.018 -0.396 9.816 1.00 0.00 H new ATOM 0 HG21 THR A 38 1.388 0.753 8.778 1.00 0.00 H new ATOM 0 HG22 THR A 38 0.236 -0.227 7.841 1.00 0.00 H new ATOM 0 HG23 THR A 38 0.525 -0.593 9.558 1.00 0.00 H new ATOM 553 N MET A 39 1.338 -2.667 5.614 1.00 0.00 N ATOM 554 CA MET A 39 0.617 -2.690 4.346 1.00 0.00 C ATOM 555 C MET A 39 -0.161 -3.993 4.187 1.00 0.00 C ATOM 556 O MET A 39 -1.336 -3.984 3.822 1.00 0.00 O ATOM 557 CB MET A 39 1.590 -2.518 3.178 1.00 0.00 C ATOM 558 CG MET A 39 2.150 -1.110 3.056 1.00 0.00 C ATOM 559 SD MET A 39 3.655 -0.875 4.020 1.00 0.00 S ATOM 560 CE MET A 39 4.899 -0.981 2.737 1.00 0.00 C ATOM 0 H MET A 39 2.354 -2.669 5.522 1.00 0.00 H new ATOM 0 HA MET A 39 -0.091 -1.861 4.344 1.00 0.00 H new ATOM 0 HB2 MET A 39 2.416 -3.220 3.297 1.00 0.00 H new ATOM 0 HB3 MET A 39 1.081 -2.779 2.250 1.00 0.00 H new ATOM 0 HG2 MET A 39 2.357 -0.895 2.008 1.00 0.00 H new ATOM 0 HG3 MET A 39 1.397 -0.394 3.385 1.00 0.00 H new ATOM 0 HE1 MET A 39 5.692 -1.658 3.054 1.00 0.00 H new ATOM 0 HE2 MET A 39 4.445 -1.358 1.821 1.00 0.00 H new ATOM 0 HE3 MET A 39 5.318 0.008 2.554 1.00 0.00 H new ATOM 570 N ALA A 40 0.502 -5.111 4.463 1.00 0.00 N ATOM 571 CA ALA A 40 -0.128 -6.420 4.352 1.00 0.00 C ATOM 572 C ALA A 40 -1.394 -6.494 5.200 1.00 0.00 C ATOM 573 O ALA A 40 -2.464 -6.845 4.704 1.00 0.00 O ATOM 574 CB ALA A 40 0.848 -7.513 4.762 1.00 0.00 C ATOM 0 H ALA A 40 1.476 -5.136 4.765 1.00 0.00 H new ATOM 0 HA ALA A 40 -0.410 -6.572 3.310 1.00 0.00 H new ATOM 0 HB1 ALA A 40 0.363 -8.485 4.674 1.00 0.00 H new ATOM 0 HB2 ALA A 40 1.722 -7.483 4.111 1.00 0.00 H new ATOM 0 HB3 ALA A 40 1.159 -7.355 5.795 1.00 0.00 H new ATOM 580 N GLN A 41 -1.263 -6.161 6.480 1.00 0.00 N ATOM 581 CA GLN A 41 -2.397 -6.191 7.397 1.00 0.00 C ATOM 582 C GLN A 41 -3.558 -5.365 6.853 1.00 0.00 C ATOM 583 O GLN A 41 -4.723 -5.668 7.112 1.00 0.00 O ATOM 584 CB GLN A 41 -1.982 -5.666 8.772 1.00 0.00 C ATOM 585 CG GLN A 41 -1.034 -6.593 9.516 1.00 0.00 C ATOM 586 CD GLN A 41 -1.137 -6.447 11.022 1.00 0.00 C ATOM 587 OE1 GLN A 41 -0.008 -6.575 11.708 1.00 0.00 O flip ATOM 588 NE2 GLN A 41 -2.220 -6.221 11.563 1.00 0.00 N flip ATOM 0 H GLN A 41 -0.384 -5.867 6.906 1.00 0.00 H new ATOM 0 HA GLN A 41 -2.726 -7.226 7.495 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -1.506 -4.693 8.652 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -2.875 -5.511 9.377 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -1.249 -7.625 9.239 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -0.010 -6.386 9.204 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -3.064 -6.130 10.997 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -2.273 -6.125 12.577 1.00 0.00 H new ATOM 597 N VAL A 42 -3.233 -4.320 6.099 1.00 0.00 N ATOM 598 CA VAL A 42 -4.249 -3.451 5.518 1.00 0.00 C ATOM 599 C VAL A 42 -4.962 -4.137 4.359 1.00 0.00 C ATOM 600 O VAL A 42 -6.191 -4.116 4.272 1.00 0.00 O ATOM 601 CB VAL A 42 -3.637 -2.128 5.019 1.00 0.00 C ATOM 602 CG1 VAL A 42 -4.586 -1.430 4.057 1.00 0.00 C ATOM 603 CG2 VAL A 42 -3.295 -1.223 6.193 1.00 0.00 C ATOM 0 H VAL A 42 -2.274 -4.055 5.876 1.00 0.00 H new ATOM 0 HA VAL A 42 -4.969 -3.235 6.307 1.00 0.00 H new ATOM 0 HB VAL A 42 -2.715 -2.354 4.483 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -4.137 -0.498 3.715 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -4.776 -2.077 3.200 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -5.526 -1.215 4.565 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -2.864 -0.293 5.822 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -4.200 -1.003 6.759 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -2.575 -1.724 6.841 1.00 0.00 H new ATOM 613 N LEU A 43 -4.185 -4.747 3.471 1.00 0.00 N ATOM 614 CA LEU A 43 -4.742 -5.441 2.315 1.00 0.00 C ATOM 615 C LEU A 43 -5.772 -6.480 2.749 1.00 0.00 C ATOM 616 O LEU A 43 -6.733 -6.754 2.030 1.00 0.00 O ATOM 617 CB LEU A 43 -3.627 -6.115 1.514 1.00 0.00 C ATOM 618 CG LEU A 43 -2.877 -5.222 0.526 1.00 0.00 C ATOM 619 CD1 LEU A 43 -1.579 -5.882 0.089 1.00 0.00 C ATOM 620 CD2 LEU A 43 -3.751 -4.910 -0.680 1.00 0.00 C ATOM 0 H LEU A 43 -3.167 -4.775 3.529 1.00 0.00 H new ATOM 0 HA LEU A 43 -5.239 -4.704 1.684 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -2.905 -6.533 2.215 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -4.057 -6.951 0.963 1.00 0.00 H new ATOM 0 HG LEU A 43 -2.633 -4.284 1.026 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -1.059 -5.232 -0.614 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -0.947 -6.054 0.960 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -1.799 -6.835 -0.393 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -3.201 -4.273 -1.373 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -4.026 -5.839 -1.180 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -4.653 -4.394 -0.352 1.00 0.00 H new ATOM 632 N HIS A 44 -5.565 -7.053 3.930 1.00 0.00 N ATOM 633 CA HIS A 44 -6.477 -8.060 4.462 1.00 0.00 C ATOM 634 C HIS A 44 -7.843 -7.451 4.764 1.00 0.00 C ATOM 635 O HIS A 44 -8.855 -8.150 4.776 1.00 0.00 O ATOM 636 CB HIS A 44 -5.894 -8.689 5.728 1.00 0.00 C ATOM 637 CG HIS A 44 -6.862 -9.566 6.460 1.00 0.00 C ATOM 638 ND1 HIS A 44 -6.941 -10.929 6.264 1.00 0.00 N ATOM 639 CD2 HIS A 44 -7.795 -9.268 7.395 1.00 0.00 C ATOM 640 CE1 HIS A 44 -7.880 -11.431 7.045 1.00 0.00 C ATOM 641 NE2 HIS A 44 -8.414 -10.444 7.742 1.00 0.00 N ATOM 0 H HIS A 44 -4.774 -6.838 4.537 1.00 0.00 H new ATOM 0 HA HIS A 44 -6.604 -8.835 3.706 1.00 0.00 H new ATOM 0 HB2 HIS A 44 -5.015 -9.276 5.461 1.00 0.00 H new ATOM 0 HB3 HIS A 44 -5.557 -7.896 6.396 1.00 0.00 H new ATOM 0 HD1 HIS A 44 -6.364 -11.466 5.616 1.00 0.00 H new ATOM 0 HD2 HIS A 44 -8.012 -8.288 7.794 1.00 0.00 H new ATOM 0 HE1 HIS A 44 -8.163 -12.472 7.104 1.00 0.00 H new ATOM 650 N GLN A 45 -7.861 -6.144 5.008 1.00 0.00 N ATOM 651 CA GLN A 45 -9.103 -5.442 5.312 1.00 0.00 C ATOM 652 C GLN A 45 -9.828 -5.041 4.032 1.00 0.00 C ATOM 653 O GLN A 45 -11.057 -5.075 3.968 1.00 0.00 O ATOM 654 CB GLN A 45 -8.817 -4.202 6.161 1.00 0.00 C ATOM 655 CG GLN A 45 -7.927 -4.478 7.362 1.00 0.00 C ATOM 656 CD GLN A 45 -8.158 -3.501 8.497 1.00 0.00 C ATOM 657 OE1 GLN A 45 -9.172 -2.802 8.533 1.00 0.00 O ATOM 658 NE2 GLN A 45 -7.217 -3.446 9.432 1.00 0.00 N ATOM 0 H GLN A 45 -7.031 -5.551 5.001 1.00 0.00 H new ATOM 0 HA GLN A 45 -9.746 -6.119 5.875 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -8.344 -3.445 5.535 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -9.762 -3.784 6.508 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -8.108 -5.492 7.718 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -6.883 -4.430 7.054 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -6.393 -4.043 9.362 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -7.318 -2.806 10.220 1.00 0.00 H new ATOM 667 N ILE A 46 -9.060 -4.661 3.017 1.00 0.00 N ATOM 668 CA ILE A 46 -9.631 -4.254 1.739 1.00 0.00 C ATOM 669 C ILE A 46 -10.422 -5.391 1.103 1.00 0.00 C ATOM 670 O ILE A 46 -11.624 -5.267 0.863 1.00 0.00 O ATOM 671 CB ILE A 46 -8.538 -3.791 0.756 1.00 0.00 C ATOM 672 CG1 ILE A 46 -7.777 -2.596 1.332 1.00 0.00 C ATOM 673 CG2 ILE A 46 -9.152 -3.437 -0.590 1.00 0.00 C ATOM 674 CD1 ILE A 46 -6.495 -2.283 0.592 1.00 0.00 C ATOM 0 H ILE A 46 -8.041 -4.626 3.054 1.00 0.00 H new ATOM 0 HA ILE A 46 -10.301 -3.419 1.944 1.00 0.00 H new ATOM 0 HB ILE A 46 -7.833 -4.609 0.607 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -8.424 -1.719 1.310 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -7.544 -2.794 2.378 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -8.368 -3.112 -1.273 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -9.653 -4.313 -1.003 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -9.876 -2.633 -0.459 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -6.008 -1.425 1.055 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -5.830 -3.145 0.636 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -6.723 -2.053 -0.449 1.00 0.00 H new ATOM 686 N ASP A 47 -9.742 -6.500 0.833 1.00 0.00 N ATOM 687 CA ASP A 47 -10.382 -7.662 0.228 1.00 0.00 C ATOM 688 C ASP A 47 -10.040 -8.933 0.998 1.00 0.00 C ATOM 689 O ASP A 47 -9.182 -9.712 0.581 1.00 0.00 O ATOM 690 CB ASP A 47 -9.952 -7.804 -1.233 1.00 0.00 C ATOM 691 CG ASP A 47 -9.918 -6.473 -1.959 1.00 0.00 C ATOM 692 OD1 ASP A 47 -10.751 -5.601 -1.637 1.00 0.00 O ATOM 693 OD2 ASP A 47 -9.058 -6.304 -2.849 1.00 0.00 O ATOM 0 H ASP A 47 -8.747 -6.619 1.024 1.00 0.00 H new ATOM 0 HA ASP A 47 -11.461 -7.514 0.268 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -8.964 -8.263 -1.275 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -10.638 -8.477 -1.747 1.00 0.00 H new ATOM 698 N VAL A 48 -10.716 -9.137 2.124 1.00 0.00 N ATOM 699 CA VAL A 48 -10.483 -10.314 2.952 1.00 0.00 C ATOM 700 C VAL A 48 -10.566 -11.593 2.126 1.00 0.00 C ATOM 701 O VAL A 48 -10.073 -12.643 2.538 1.00 0.00 O ATOM 702 CB VAL A 48 -11.499 -10.396 4.108 1.00 0.00 C ATOM 703 CG1 VAL A 48 -12.849 -10.877 3.599 1.00 0.00 C ATOM 704 CG2 VAL A 48 -10.979 -11.308 5.209 1.00 0.00 C ATOM 0 H VAL A 48 -11.429 -8.503 2.484 1.00 0.00 H new ATOM 0 HA VAL A 48 -9.479 -10.217 3.365 1.00 0.00 H new ATOM 0 HB VAL A 48 -11.630 -9.398 4.526 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -13.553 -10.929 4.429 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -13.224 -10.181 2.848 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -12.739 -11.866 3.155 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -11.708 -11.355 6.018 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -10.818 -12.308 4.807 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -10.037 -10.915 5.592 1.00 0.00 H new ATOM 714 N ALA A 49 -11.192 -11.496 0.958 1.00 0.00 N ATOM 715 CA ALA A 49 -11.336 -12.645 0.072 1.00 0.00 C ATOM 716 C ALA A 49 -9.992 -13.054 -0.520 1.00 0.00 C ATOM 717 O ALA A 49 -9.608 -14.222 -0.464 1.00 0.00 O ATOM 718 CB ALA A 49 -12.331 -12.334 -1.037 1.00 0.00 C ATOM 0 H ALA A 49 -11.607 -10.635 0.603 1.00 0.00 H new ATOM 0 HA ALA A 49 -11.713 -13.481 0.660 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -12.429 -13.200 -1.691 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -13.301 -12.098 -0.600 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -11.976 -11.481 -1.615 1.00 0.00 H new ATOM 724 N TRP A 50 -9.282 -12.086 -1.089 1.00 0.00 N ATOM 725 CA TRP A 50 -7.981 -12.347 -1.693 1.00 0.00 C ATOM 726 C TRP A 50 -6.878 -12.325 -0.640 1.00 0.00 C ATOM 727 O TRP A 50 -5.976 -13.163 -0.655 1.00 0.00 O ATOM 728 CB TRP A 50 -7.684 -11.314 -2.781 1.00 0.00 C ATOM 729 CG TRP A 50 -6.554 -11.708 -3.683 1.00 0.00 C ATOM 730 CD1 TRP A 50 -5.279 -11.218 -3.662 1.00 0.00 C ATOM 731 CD2 TRP A 50 -6.598 -12.673 -4.739 1.00 0.00 C ATOM 732 NE1 TRP A 50 -4.528 -11.821 -4.642 1.00 0.00 N ATOM 733 CE2 TRP A 50 -5.314 -12.718 -5.316 1.00 0.00 C ATOM 734 CE3 TRP A 50 -7.596 -13.506 -5.253 1.00 0.00 C ATOM 735 CZ2 TRP A 50 -5.005 -13.561 -6.381 1.00 0.00 C ATOM 736 CZ3 TRP A 50 -7.289 -14.342 -6.309 1.00 0.00 C ATOM 737 CH2 TRP A 50 -6.002 -14.365 -6.863 1.00 0.00 C ATOM 0 H TRP A 50 -9.586 -11.114 -1.145 1.00 0.00 H new ATOM 0 HA TRP A 50 -8.010 -13.340 -2.142 1.00 0.00 H new ATOM 0 HB2 TRP A 50 -8.581 -11.161 -3.381 1.00 0.00 H new ATOM 0 HB3 TRP A 50 -7.448 -10.359 -2.311 1.00 0.00 H new ATOM 0 HD1 TRP A 50 -4.915 -10.467 -2.976 1.00 0.00 H new ATOM 0 HE1 TRP A 50 -3.545 -11.631 -4.836 1.00 0.00 H new ATOM 0 HE3 TRP A 50 -8.590 -13.496 -4.832 1.00 0.00 H new ATOM 0 HZ2 TRP A 50 -4.014 -13.579 -6.811 1.00 0.00 H new ATOM 0 HZ3 TRP A 50 -8.053 -14.988 -6.714 1.00 0.00 H new ATOM 0 HH2 TRP A 50 -5.793 -15.031 -7.687 1.00 0.00 H new ATOM 748 N PHE A 51 -6.956 -11.363 0.273 1.00 0.00 N ATOM 749 CA PHE A 51 -5.964 -11.232 1.333 1.00 0.00 C ATOM 750 C PHE A 51 -6.507 -11.767 2.656 1.00 0.00 C ATOM 751 O PHE A 51 -6.908 -10.999 3.530 1.00 0.00 O ATOM 752 CB PHE A 51 -5.548 -9.769 1.495 1.00 0.00 C ATOM 753 CG PHE A 51 -4.950 -9.175 0.251 1.00 0.00 C ATOM 754 CD1 PHE A 51 -5.763 -8.727 -0.778 1.00 0.00 C ATOM 755 CD2 PHE A 51 -3.576 -9.064 0.111 1.00 0.00 C ATOM 756 CE1 PHE A 51 -5.216 -8.181 -1.924 1.00 0.00 C ATOM 757 CE2 PHE A 51 -3.023 -8.519 -1.032 1.00 0.00 C ATOM 758 CZ PHE A 51 -3.844 -8.076 -2.050 1.00 0.00 C ATOM 0 H PHE A 51 -7.697 -10.662 0.300 1.00 0.00 H new ATOM 0 HA PHE A 51 -5.091 -11.822 1.053 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -6.419 -9.182 1.786 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -4.826 -9.693 2.308 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -6.836 -8.805 -0.683 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -2.929 -9.408 0.905 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -5.860 -7.837 -2.720 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -1.950 -8.440 -1.129 1.00 0.00 H new ATOM 0 HZ PHE A 51 -3.414 -7.648 -2.944 1.00 0.00 H new ATOM 768 N SER A 52 -6.515 -13.089 2.793 1.00 0.00 N ATOM 769 CA SER A 52 -7.013 -13.728 4.006 1.00 0.00 C ATOM 770 C SER A 52 -5.865 -14.063 4.953 1.00 0.00 C ATOM 771 O SER A 52 -4.700 -14.064 4.557 1.00 0.00 O ATOM 772 CB SER A 52 -7.789 -14.999 3.657 1.00 0.00 C ATOM 773 OG SER A 52 -6.918 -16.019 3.201 1.00 0.00 O ATOM 0 H SER A 52 -6.183 -13.738 2.080 1.00 0.00 H new ATOM 0 HA SER A 52 -7.683 -13.029 4.507 1.00 0.00 H new ATOM 0 HB2 SER A 52 -8.335 -15.348 4.534 1.00 0.00 H new ATOM 0 HB3 SER A 52 -8.529 -14.777 2.888 1.00 0.00 H new ATOM 0 HG SER A 52 -7.438 -16.821 2.986 1.00 0.00 H new ATOM 779 N GLU A 53 -6.204 -14.349 6.207 1.00 0.00 N ATOM 780 CA GLU A 53 -5.202 -14.685 7.211 1.00 0.00 C ATOM 781 C GLU A 53 -4.163 -15.648 6.642 1.00 0.00 C ATOM 782 O GLU A 53 -2.968 -15.517 6.909 1.00 0.00 O ATOM 783 CB GLU A 53 -5.868 -15.306 8.440 1.00 0.00 C ATOM 784 CG GLU A 53 -6.643 -14.307 9.282 1.00 0.00 C ATOM 785 CD GLU A 53 -7.225 -14.928 10.538 1.00 0.00 C ATOM 786 OE1 GLU A 53 -8.178 -15.725 10.419 1.00 0.00 O ATOM 787 OE2 GLU A 53 -6.724 -14.617 11.639 1.00 0.00 O ATOM 0 H GLU A 53 -7.164 -14.355 6.551 1.00 0.00 H new ATOM 0 HA GLU A 53 -4.697 -13.765 7.505 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -6.544 -16.097 8.116 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -5.103 -15.775 9.059 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -5.985 -13.484 9.560 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -7.449 -13.882 8.684 1.00 0.00 H new ATOM 794 N SER A 54 -4.628 -16.614 5.856 1.00 0.00 N ATOM 795 CA SER A 54 -3.741 -17.601 5.252 1.00 0.00 C ATOM 796 C SER A 54 -2.564 -16.922 4.559 1.00 0.00 C ATOM 797 O SER A 54 -1.428 -17.389 4.640 1.00 0.00 O ATOM 798 CB SER A 54 -4.510 -18.463 4.249 1.00 0.00 C ATOM 799 OG SER A 54 -5.229 -19.491 4.907 1.00 0.00 O ATOM 0 H SER A 54 -5.614 -16.734 5.623 1.00 0.00 H new ATOM 0 HA SER A 54 -3.353 -18.239 6.046 1.00 0.00 H new ATOM 0 HB2 SER A 54 -5.200 -17.838 3.681 1.00 0.00 H new ATOM 0 HB3 SER A 54 -3.815 -18.902 3.533 1.00 0.00 H new ATOM 0 HG SER A 54 -5.713 -20.027 4.245 1.00 0.00 H new ATOM 805 N TRP A 55 -2.844 -15.817 3.878 1.00 0.00 N ATOM 806 CA TRP A 55 -1.809 -15.072 3.170 1.00 0.00 C ATOM 807 C TRP A 55 -1.013 -14.198 4.132 1.00 0.00 C ATOM 808 O TRP A 55 0.218 -14.227 4.139 1.00 0.00 O ATOM 809 CB TRP A 55 -2.434 -14.207 2.074 1.00 0.00 C ATOM 810 CG TRP A 55 -1.474 -13.227 1.470 1.00 0.00 C ATOM 811 CD1 TRP A 55 -0.566 -13.473 0.480 1.00 0.00 C ATOM 812 CD2 TRP A 55 -1.325 -11.847 1.820 1.00 0.00 C ATOM 813 NE1 TRP A 55 0.138 -12.328 0.193 1.00 0.00 N ATOM 814 CE2 TRP A 55 -0.309 -11.316 1.001 1.00 0.00 C ATOM 815 CE3 TRP A 55 -1.953 -11.007 2.744 1.00 0.00 C ATOM 816 CZ2 TRP A 55 0.092 -9.986 1.081 1.00 0.00 C ATOM 817 CZ3 TRP A 55 -1.554 -9.686 2.822 1.00 0.00 C ATOM 818 CH2 TRP A 55 -0.540 -9.186 1.994 1.00 0.00 C ATOM 0 H TRP A 55 -3.779 -15.417 3.801 1.00 0.00 H new ATOM 0 HA TRP A 55 -1.128 -15.790 2.713 1.00 0.00 H new ATOM 0 HB2 TRP A 55 -2.823 -14.854 1.288 1.00 0.00 H new ATOM 0 HB3 TRP A 55 -3.283 -13.664 2.490 1.00 0.00 H new ATOM 0 HD1 TRP A 55 -0.422 -14.427 -0.006 1.00 0.00 H new ATOM 0 HE1 TRP A 55 0.874 -12.245 -0.508 1.00 0.00 H new ATOM 0 HE3 TRP A 55 -2.736 -11.383 3.386 1.00 0.00 H new ATOM 0 HZ2 TRP A 55 0.874 -9.599 0.445 1.00 0.00 H new ATOM 0 HZ3 TRP A 55 -2.032 -9.028 3.533 1.00 0.00 H new ATOM 0 HH2 TRP A 55 -0.252 -8.149 2.078 1.00 0.00 H new ATOM 829 N LEU A 56 -1.722 -13.420 4.943 1.00 0.00 N ATOM 830 CA LEU A 56 -1.080 -12.537 5.911 1.00 0.00 C ATOM 831 C LEU A 56 -0.246 -13.335 6.907 1.00 0.00 C ATOM 832 O LEU A 56 0.620 -12.786 7.588 1.00 0.00 O ATOM 833 CB LEU A 56 -2.132 -11.713 6.654 1.00 0.00 C ATOM 834 CG LEU A 56 -1.599 -10.716 7.685 1.00 0.00 C ATOM 835 CD1 LEU A 56 -1.004 -9.500 6.993 1.00 0.00 C ATOM 836 CD2 LEU A 56 -2.704 -10.299 8.644 1.00 0.00 C ATOM 0 H LEU A 56 -2.741 -13.383 4.950 1.00 0.00 H new ATOM 0 HA LEU A 56 -0.417 -11.864 5.368 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -2.721 -11.165 5.919 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -2.812 -12.399 7.159 1.00 0.00 H new ATOM 0 HG LEU A 56 -0.811 -11.203 8.260 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -0.630 -8.802 7.742 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -0.184 -9.814 6.348 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -1.771 -9.011 6.393 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -2.307 -9.590 9.370 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -3.514 -9.830 8.085 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -3.084 -11.178 9.165 1.00 0.00 H new ATOM 848 N SER A 57 -0.510 -14.636 6.985 1.00 0.00 N ATOM 849 CA SER A 57 0.215 -15.510 7.899 1.00 0.00 C ATOM 850 C SER A 57 1.652 -15.715 7.429 1.00 0.00 C ATOM 851 O SER A 57 2.483 -16.258 8.157 1.00 0.00 O ATOM 852 CB SER A 57 -0.493 -16.861 8.016 1.00 0.00 C ATOM 853 OG SER A 57 -0.275 -17.653 6.861 1.00 0.00 O ATOM 0 H SER A 57 -1.221 -15.107 6.426 1.00 0.00 H new ATOM 0 HA SER A 57 0.236 -15.033 8.879 1.00 0.00 H new ATOM 0 HB2 SER A 57 -0.130 -17.390 8.897 1.00 0.00 H new ATOM 0 HB3 SER A 57 -1.562 -16.704 8.156 1.00 0.00 H new ATOM 0 HG SER A 57 -0.633 -17.190 6.075 1.00 0.00 H new ATOM 859 N ARG A 58 1.937 -15.277 6.207 1.00 0.00 N ATOM 860 CA ARG A 58 3.272 -15.413 5.638 1.00 0.00 C ATOM 861 C ARG A 58 4.115 -14.174 5.928 1.00 0.00 C ATOM 862 O ARG A 58 5.326 -14.170 5.705 1.00 0.00 O ATOM 863 CB ARG A 58 3.185 -15.642 4.128 1.00 0.00 C ATOM 864 CG ARG A 58 2.239 -16.764 3.736 1.00 0.00 C ATOM 865 CD ARG A 58 2.835 -18.129 4.043 1.00 0.00 C ATOM 866 NE ARG A 58 3.869 -18.503 3.082 1.00 0.00 N ATOM 867 CZ ARG A 58 3.608 -19.016 1.885 1.00 0.00 C ATOM 868 NH1 ARG A 58 2.354 -19.214 1.503 1.00 0.00 N ATOM 869 NH2 ARG A 58 4.604 -19.332 1.066 1.00 0.00 N ATOM 0 H ARG A 58 1.261 -14.825 5.592 1.00 0.00 H new ATOM 0 HA ARG A 58 3.752 -16.275 6.102 1.00 0.00 H new ATOM 0 HB2 ARG A 58 2.860 -14.719 3.647 1.00 0.00 H new ATOM 0 HB3 ARG A 58 4.180 -15.867 3.745 1.00 0.00 H new ATOM 0 HG2 ARG A 58 1.296 -16.649 4.270 1.00 0.00 H new ATOM 0 HG3 ARG A 58 2.013 -16.696 2.672 1.00 0.00 H new ATOM 0 HD2 ARG A 58 3.259 -18.122 5.047 1.00 0.00 H new ATOM 0 HD3 ARG A 58 2.045 -18.880 4.036 1.00 0.00 H new ATOM 0 HE ARG A 58 4.845 -18.363 3.344 1.00 0.00 H new ATOM 0 HH11 ARG A 58 1.586 -18.972 2.129 1.00 0.00 H new ATOM 0 HH12 ARG A 58 2.157 -19.608 0.583 1.00 0.00 H new ATOM 0 HH21 ARG A 58 5.570 -19.181 1.356 1.00 0.00 H new ATOM 0 HH22 ARG A 58 4.403 -19.726 0.147 1.00 0.00 H new ATOM 883 N ILE A 59 3.467 -13.126 6.425 1.00 0.00 N ATOM 884 CA ILE A 59 4.157 -11.883 6.746 1.00 0.00 C ATOM 885 C ILE A 59 4.684 -11.900 8.176 1.00 0.00 C ATOM 886 O ILE A 59 4.017 -12.384 9.091 1.00 0.00 O ATOM 887 CB ILE A 59 3.233 -10.664 6.566 1.00 0.00 C ATOM 888 CG1 ILE A 59 2.342 -10.849 5.336 1.00 0.00 C ATOM 889 CG2 ILE A 59 4.056 -9.390 6.443 1.00 0.00 C ATOM 890 CD1 ILE A 59 3.074 -10.662 4.025 1.00 0.00 C ATOM 0 H ILE A 59 2.465 -13.113 6.614 1.00 0.00 H new ATOM 0 HA ILE A 59 4.995 -11.799 6.054 1.00 0.00 H new ATOM 0 HB ILE A 59 2.594 -10.578 7.445 1.00 0.00 H new ATOM 0 HG12 ILE A 59 1.906 -11.848 5.360 1.00 0.00 H new ATOM 0 HG13 ILE A 59 1.516 -10.140 5.386 1.00 0.00 H new ATOM 0 HG21 ILE A 59 3.389 -8.537 6.316 1.00 0.00 H new ATOM 0 HG22 ILE A 59 4.652 -9.254 7.345 1.00 0.00 H new ATOM 0 HG23 ILE A 59 4.717 -9.466 5.579 1.00 0.00 H new ATOM 0 HD11 ILE A 59 2.380 -10.808 3.197 1.00 0.00 H new ATOM 0 HD12 ILE A 59 3.487 -9.654 3.979 1.00 0.00 H new ATOM 0 HD13 ILE A 59 3.883 -11.389 3.953 1.00 0.00 H new ATOM 902 N LYS A 60 5.886 -11.367 8.364 1.00 0.00 N ATOM 903 CA LYS A 60 6.504 -11.317 9.684 1.00 0.00 C ATOM 904 C LYS A 60 6.789 -9.876 10.097 1.00 0.00 C ATOM 905 O LYS A 60 7.096 -9.029 9.259 1.00 0.00 O ATOM 906 CB LYS A 60 7.803 -12.127 9.693 1.00 0.00 C ATOM 907 CG LYS A 60 7.608 -13.583 10.080 1.00 0.00 C ATOM 908 CD LYS A 60 8.833 -14.140 10.786 1.00 0.00 C ATOM 909 CE LYS A 60 8.992 -15.632 10.532 1.00 0.00 C ATOM 910 NZ LYS A 60 8.273 -16.447 11.549 1.00 0.00 N ATOM 0 H LYS A 60 6.453 -10.963 7.618 1.00 0.00 H new ATOM 0 HA LYS A 60 5.807 -11.751 10.401 1.00 0.00 H new ATOM 0 HB2 LYS A 60 8.258 -12.080 8.703 1.00 0.00 H new ATOM 0 HB3 LYS A 60 8.504 -11.666 10.388 1.00 0.00 H new ATOM 0 HG2 LYS A 60 6.739 -13.674 10.731 1.00 0.00 H new ATOM 0 HG3 LYS A 60 7.401 -14.173 9.187 1.00 0.00 H new ATOM 0 HD2 LYS A 60 9.723 -13.614 10.441 1.00 0.00 H new ATOM 0 HD3 LYS A 60 8.751 -13.959 11.858 1.00 0.00 H new ATOM 0 HE2 LYS A 60 8.613 -15.874 9.539 1.00 0.00 H new ATOM 0 HE3 LYS A 60 10.051 -15.891 10.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 8.406 -17.457 11.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 8.651 -16.235 12.494 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 7.259 -16.219 11.523 1.00 0.00 H new ATOM 924 N ASP A 61 6.686 -9.607 11.394 1.00 0.00 N ATOM 925 CA ASP A 61 6.934 -8.269 11.919 1.00 0.00 C ATOM 926 C ASP A 61 8.288 -8.203 12.619 1.00 0.00 C ATOM 927 O ASP A 61 8.766 -7.123 12.967 1.00 0.00 O ATOM 928 CB ASP A 61 5.824 -7.864 12.889 1.00 0.00 C ATOM 929 CG ASP A 61 5.827 -6.377 13.186 1.00 0.00 C ATOM 930 OD1 ASP A 61 5.208 -5.617 12.413 1.00 0.00 O ATOM 931 OD2 ASP A 61 6.451 -5.974 14.190 1.00 0.00 O ATOM 0 H ASP A 61 6.433 -10.297 12.101 1.00 0.00 H new ATOM 0 HA ASP A 61 6.944 -7.573 11.081 1.00 0.00 H new ATOM 0 HB2 ASP A 61 4.858 -8.145 12.469 1.00 0.00 H new ATOM 0 HB3 ASP A 61 5.940 -8.418 13.821 1.00 0.00 H new ATOM 936 N ASP A 62 8.899 -9.365 12.825 1.00 0.00 N ATOM 937 CA ASP A 62 10.198 -9.439 13.484 1.00 0.00 C ATOM 938 C ASP A 62 11.205 -8.515 12.807 1.00 0.00 C ATOM 939 O ASP A 62 12.258 -8.211 13.367 1.00 0.00 O ATOM 940 CB ASP A 62 10.718 -10.878 13.472 1.00 0.00 C ATOM 941 CG ASP A 62 10.296 -11.656 14.702 1.00 0.00 C ATOM 942 OD1 ASP A 62 9.119 -12.070 14.769 1.00 0.00 O ATOM 943 OD2 ASP A 62 11.143 -11.853 15.598 1.00 0.00 O ATOM 0 H ASP A 62 8.516 -10.268 12.545 1.00 0.00 H new ATOM 0 HA ASP A 62 10.073 -9.114 14.517 1.00 0.00 H new ATOM 0 HB2 ASP A 62 10.351 -11.386 12.580 1.00 0.00 H new ATOM 0 HB3 ASP A 62 11.806 -10.868 13.408 1.00 0.00 H new ATOM 948 N VAL A 63 10.874 -8.072 11.598 1.00 0.00 N ATOM 949 CA VAL A 63 11.750 -7.183 10.844 1.00 0.00 C ATOM 950 C VAL A 63 12.395 -6.145 11.755 1.00 0.00 C ATOM 951 O VAL A 63 13.481 -5.643 11.469 1.00 0.00 O ATOM 952 CB VAL A 63 10.982 -6.459 9.722 1.00 0.00 C ATOM 953 CG1 VAL A 63 10.360 -7.464 8.765 1.00 0.00 C ATOM 954 CG2 VAL A 63 9.920 -5.542 10.309 1.00 0.00 C ATOM 0 H VAL A 63 10.006 -8.314 11.120 1.00 0.00 H new ATOM 0 HA VAL A 63 12.527 -7.805 10.400 1.00 0.00 H new ATOM 0 HB VAL A 63 11.687 -5.847 9.160 1.00 0.00 H new ATOM 0 HG11 VAL A 63 9.822 -6.933 7.979 1.00 0.00 H new ATOM 0 HG12 VAL A 63 11.145 -8.075 8.318 1.00 0.00 H new ATOM 0 HG13 VAL A 63 9.667 -8.105 9.310 1.00 0.00 H new ATOM 0 HG21 VAL A 63 9.387 -5.039 9.502 1.00 0.00 H new ATOM 0 HG22 VAL A 63 9.216 -6.131 10.897 1.00 0.00 H new ATOM 0 HG23 VAL A 63 10.395 -4.799 10.949 1.00 0.00 H new ATOM 964 N GLY A 64 11.719 -5.828 12.854 1.00 0.00 N ATOM 965 CA GLY A 64 12.242 -4.851 13.792 1.00 0.00 C ATOM 966 C GLY A 64 13.757 -4.818 13.808 1.00 0.00 C ATOM 967 O GLY A 64 14.364 -3.765 13.609 1.00 0.00 O ATOM 0 H GLY A 64 10.818 -6.230 13.112 1.00 0.00 H new ATOM 0 HA2 GLY A 64 11.863 -3.863 13.532 1.00 0.00 H new ATOM 0 HA3 GLY A 64 11.876 -5.080 14.793 1.00 0.00 H new ATOM 971 N ASP A 65 14.370 -5.972 14.048 1.00 0.00 N ATOM 972 CA ASP A 65 15.824 -6.070 14.091 1.00 0.00 C ATOM 973 C ASP A 65 16.360 -6.748 12.834 1.00 0.00 C ATOM 974 O ASP A 65 17.570 -6.893 12.663 1.00 0.00 O ATOM 975 CB ASP A 65 16.268 -6.846 15.332 1.00 0.00 C ATOM 976 CG ASP A 65 15.693 -6.270 16.611 1.00 0.00 C ATOM 977 OD1 ASP A 65 14.451 -6.257 16.751 1.00 0.00 O ATOM 978 OD2 ASP A 65 16.483 -5.833 17.473 1.00 0.00 O ATOM 0 H ASP A 65 13.883 -6.852 14.216 1.00 0.00 H new ATOM 0 HA ASP A 65 16.230 -5.060 14.139 1.00 0.00 H new ATOM 0 HB2 ASP A 65 15.960 -7.887 15.235 1.00 0.00 H new ATOM 0 HB3 ASP A 65 17.356 -6.839 15.391 1.00 0.00 H new ATOM 983 N ASN A 66 15.451 -7.162 11.958 1.00 0.00 N ATOM 984 CA ASN A 66 15.832 -7.826 10.717 1.00 0.00 C ATOM 985 C ASN A 66 15.412 -6.999 9.505 1.00 0.00 C ATOM 986 O ASN A 66 14.266 -6.562 9.408 1.00 0.00 O ATOM 987 CB ASN A 66 15.199 -9.217 10.643 1.00 0.00 C ATOM 988 CG ASN A 66 16.101 -10.294 11.215 1.00 0.00 C ATOM 989 OD1 ASN A 66 17.282 -10.374 10.878 1.00 0.00 O ATOM 990 ND2 ASN A 66 15.545 -11.129 12.086 1.00 0.00 N ATOM 0 H ASN A 66 14.445 -7.049 12.084 1.00 0.00 H new ATOM 0 HA ASN A 66 16.917 -7.927 10.707 1.00 0.00 H new ATOM 0 HB2 ASN A 66 14.254 -9.212 11.186 1.00 0.00 H new ATOM 0 HB3 ASN A 66 14.969 -9.454 9.604 1.00 0.00 H new ATOM 0 HD21 ASN A 66 16.102 -11.874 12.505 1.00 0.00 H new ATOM 0 HD22 ASN A 66 14.562 -11.025 12.336 1.00 0.00 H new ATOM 997 N TRP A 67 16.347 -6.790 8.586 1.00 0.00 N ATOM 998 CA TRP A 67 16.074 -6.016 7.380 1.00 0.00 C ATOM 999 C TRP A 67 15.712 -6.931 6.216 1.00 0.00 C ATOM 1000 O TRP A 67 14.993 -6.531 5.300 1.00 0.00 O ATOM 1001 CB TRP A 67 17.287 -5.159 7.014 1.00 0.00 C ATOM 1002 CG TRP A 67 18.482 -5.966 6.606 1.00 0.00 C ATOM 1003 CD1 TRP A 67 19.575 -6.256 7.371 1.00 0.00 C ATOM 1004 CD2 TRP A 67 18.705 -6.584 5.334 1.00 0.00 C ATOM 1005 NE1 TRP A 67 20.465 -7.017 6.651 1.00 0.00 N ATOM 1006 CE2 TRP A 67 19.954 -7.233 5.399 1.00 0.00 C ATOM 1007 CE3 TRP A 67 17.970 -6.655 4.147 1.00 0.00 C ATOM 1008 CZ2 TRP A 67 20.481 -7.941 4.322 1.00 0.00 C ATOM 1009 CZ3 TRP A 67 18.496 -7.358 3.079 1.00 0.00 C ATOM 1010 CH2 TRP A 67 19.741 -7.994 3.173 1.00 0.00 C ATOM 0 H TRP A 67 17.301 -7.145 8.652 1.00 0.00 H new ATOM 0 HA TRP A 67 15.225 -5.363 7.582 1.00 0.00 H new ATOM 0 HB2 TRP A 67 17.016 -4.487 6.200 1.00 0.00 H new ATOM 0 HB3 TRP A 67 17.553 -4.535 7.867 1.00 0.00 H new ATOM 0 HD1 TRP A 67 19.719 -5.935 8.392 1.00 0.00 H new ATOM 0 HE1 TRP A 67 21.361 -7.364 6.994 1.00 0.00 H new ATOM 0 HE3 TRP A 67 17.009 -6.170 4.066 1.00 0.00 H new ATOM 0 HZ2 TRP A 67 21.441 -8.431 4.392 1.00 0.00 H new ATOM 0 HZ3 TRP A 67 17.938 -7.418 2.156 1.00 0.00 H new ATOM 0 HH2 TRP A 67 20.124 -8.537 2.321 1.00 0.00 H new ATOM 1021 N ARG A 68 16.213 -8.161 6.258 1.00 0.00 N ATOM 1022 CA ARG A 68 15.942 -9.133 5.205 1.00 0.00 C ATOM 1023 C ARG A 68 14.482 -9.575 5.236 1.00 0.00 C ATOM 1024 O ARG A 68 13.853 -9.747 4.191 1.00 0.00 O ATOM 1025 CB ARG A 68 16.858 -10.349 5.356 1.00 0.00 C ATOM 1026 CG ARG A 68 18.334 -9.995 5.423 1.00 0.00 C ATOM 1027 CD ARG A 68 19.201 -11.114 4.868 1.00 0.00 C ATOM 1028 NE ARG A 68 19.117 -11.200 3.412 1.00 0.00 N ATOM 1029 CZ ARG A 68 19.967 -11.899 2.667 1.00 0.00 C ATOM 1030 NH1 ARG A 68 20.958 -12.569 3.238 1.00 0.00 N ATOM 1031 NH2 ARG A 68 19.825 -11.929 1.348 1.00 0.00 N ATOM 0 H ARG A 68 16.809 -8.508 7.010 1.00 0.00 H new ATOM 0 HA ARG A 68 16.139 -8.656 4.245 1.00 0.00 H new ATOM 0 HB2 ARG A 68 16.582 -10.891 6.260 1.00 0.00 H new ATOM 0 HB3 ARG A 68 16.693 -11.024 4.516 1.00 0.00 H new ATOM 0 HG2 ARG A 68 18.516 -9.079 4.860 1.00 0.00 H new ATOM 0 HG3 ARG A 68 18.615 -9.795 6.457 1.00 0.00 H new ATOM 0 HD2 ARG A 68 20.238 -10.950 5.162 1.00 0.00 H new ATOM 0 HD3 ARG A 68 18.892 -12.063 5.306 1.00 0.00 H new ATOM 0 HE ARG A 68 18.365 -10.696 2.942 1.00 0.00 H new ATOM 0 HH11 ARG A 68 21.070 -12.549 4.252 1.00 0.00 H new ATOM 0 HH12 ARG A 68 21.609 -13.105 2.664 1.00 0.00 H new ATOM 0 HH21 ARG A 68 19.063 -11.415 0.905 1.00 0.00 H new ATOM 0 HH22 ARG A 68 20.478 -12.466 0.777 1.00 0.00 H new ATOM 1045 N ILE A 69 13.950 -9.759 6.440 1.00 0.00 N ATOM 1046 CA ILE A 69 12.565 -10.180 6.606 1.00 0.00 C ATOM 1047 C ILE A 69 11.605 -9.179 5.972 1.00 0.00 C ATOM 1048 O ILE A 69 10.514 -9.541 5.532 1.00 0.00 O ATOM 1049 CB ILE A 69 12.202 -10.350 8.093 1.00 0.00 C ATOM 1050 CG1 ILE A 69 13.045 -11.462 8.722 1.00 0.00 C ATOM 1051 CG2 ILE A 69 10.719 -10.651 8.246 1.00 0.00 C ATOM 1052 CD1 ILE A 69 12.827 -11.616 10.211 1.00 0.00 C ATOM 0 H ILE A 69 14.457 -9.623 7.314 1.00 0.00 H new ATOM 0 HA ILE A 69 12.467 -11.142 6.104 1.00 0.00 H new ATOM 0 HB ILE A 69 12.418 -9.417 8.613 1.00 0.00 H new ATOM 0 HG12 ILE A 69 12.813 -12.406 8.229 1.00 0.00 H new ATOM 0 HG13 ILE A 69 14.099 -11.257 8.537 1.00 0.00 H new ATOM 0 HG21 ILE A 69 10.479 -10.768 9.303 1.00 0.00 H new ATOM 0 HG22 ILE A 69 10.136 -9.829 7.830 1.00 0.00 H new ATOM 0 HG23 ILE A 69 10.478 -11.572 7.715 1.00 0.00 H new ATOM 0 HD11 ILE A 69 13.456 -12.422 10.589 1.00 0.00 H new ATOM 0 HD12 ILE A 69 13.087 -10.685 10.715 1.00 0.00 H new ATOM 0 HD13 ILE A 69 11.780 -11.852 10.403 1.00 0.00 H new ATOM 1064 N LYS A 70 12.020 -7.918 5.926 1.00 0.00 N ATOM 1065 CA LYS A 70 11.201 -6.863 5.342 1.00 0.00 C ATOM 1066 C LYS A 70 10.875 -7.170 3.884 1.00 0.00 C ATOM 1067 O LYS A 70 9.708 -7.238 3.500 1.00 0.00 O ATOM 1068 CB LYS A 70 11.920 -5.515 5.443 1.00 0.00 C ATOM 1069 CG LYS A 70 11.721 -4.818 6.777 1.00 0.00 C ATOM 1070 CD LYS A 70 11.928 -3.317 6.658 1.00 0.00 C ATOM 1071 CE LYS A 70 13.366 -2.927 6.960 1.00 0.00 C ATOM 1072 NZ LYS A 70 13.567 -2.620 8.403 1.00 0.00 N ATOM 0 H LYS A 70 12.920 -7.601 6.287 1.00 0.00 H new ATOM 0 HA LYS A 70 10.267 -6.812 5.901 1.00 0.00 H new ATOM 0 HB2 LYS A 70 12.987 -5.668 5.278 1.00 0.00 H new ATOM 0 HB3 LYS A 70 11.565 -4.863 4.645 1.00 0.00 H new ATOM 0 HG2 LYS A 70 10.716 -5.019 7.147 1.00 0.00 H new ATOM 0 HG3 LYS A 70 12.418 -5.226 7.509 1.00 0.00 H new ATOM 0 HD2 LYS A 70 11.665 -2.991 5.652 1.00 0.00 H new ATOM 0 HD3 LYS A 70 11.258 -2.801 7.345 1.00 0.00 H new ATOM 0 HE2 LYS A 70 14.032 -3.738 6.665 1.00 0.00 H new ATOM 0 HE3 LYS A 70 13.639 -2.057 6.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 14.560 -2.359 8.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 12.951 -1.829 8.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 13.331 -3.458 8.972 1.00 0.00 H new ATOM 1086 N ALA A 71 11.915 -7.356 3.077 1.00 0.00 N ATOM 1087 CA ALA A 71 11.739 -7.659 1.662 1.00 0.00 C ATOM 1088 C ALA A 71 10.811 -8.854 1.469 1.00 0.00 C ATOM 1089 O ALA A 71 9.935 -8.838 0.604 1.00 0.00 O ATOM 1090 CB ALA A 71 13.087 -7.924 1.008 1.00 0.00 C ATOM 0 H ALA A 71 12.888 -7.302 3.379 1.00 0.00 H new ATOM 0 HA ALA A 71 11.279 -6.794 1.184 1.00 0.00 H new ATOM 0 HB1 ALA A 71 12.941 -8.149 -0.048 1.00 0.00 H new ATOM 0 HB2 ALA A 71 13.719 -7.042 1.107 1.00 0.00 H new ATOM 0 HB3 ALA A 71 13.568 -8.772 1.496 1.00 0.00 H new ATOM 1096 N SER A 72 11.010 -9.889 2.278 1.00 0.00 N ATOM 1097 CA SER A 72 10.194 -11.094 2.192 1.00 0.00 C ATOM 1098 C SER A 72 8.708 -10.749 2.238 1.00 0.00 C ATOM 1099 O SER A 72 7.882 -11.432 1.634 1.00 0.00 O ATOM 1100 CB SER A 72 10.541 -12.054 3.332 1.00 0.00 C ATOM 1101 OG SER A 72 11.710 -12.798 3.034 1.00 0.00 O ATOM 0 H SER A 72 11.729 -9.917 3.001 1.00 0.00 H new ATOM 0 HA SER A 72 10.408 -11.579 1.240 1.00 0.00 H new ATOM 0 HB2 SER A 72 10.690 -11.491 4.253 1.00 0.00 H new ATOM 0 HB3 SER A 72 9.707 -12.734 3.505 1.00 0.00 H new ATOM 0 HG SER A 72 11.912 -13.403 3.778 1.00 0.00 H new ATOM 1107 N ASN A 73 8.377 -9.683 2.960 1.00 0.00 N ATOM 1108 CA ASN A 73 6.991 -9.246 3.086 1.00 0.00 C ATOM 1109 C ASN A 73 6.578 -8.395 1.889 1.00 0.00 C ATOM 1110 O ASN A 73 5.610 -8.709 1.195 1.00 0.00 O ATOM 1111 CB ASN A 73 6.801 -8.453 4.380 1.00 0.00 C ATOM 1112 CG ASN A 73 7.233 -9.234 5.607 1.00 0.00 C ATOM 1113 OD1 ASN A 73 7.215 -10.465 5.610 1.00 0.00 O ATOM 1114 ND2 ASN A 73 7.623 -8.519 6.656 1.00 0.00 N ATOM 0 H ASN A 73 9.049 -9.106 3.466 1.00 0.00 H new ATOM 0 HA ASN A 73 6.357 -10.132 3.114 1.00 0.00 H new ATOM 0 HB2 ASN A 73 7.373 -7.527 4.322 1.00 0.00 H new ATOM 0 HB3 ASN A 73 5.752 -8.174 4.481 1.00 0.00 H new ATOM 0 HD21 ASN A 73 7.924 -8.989 7.510 1.00 0.00 H new ATOM 0 HD22 ASN A 73 7.621 -7.500 6.608 1.00 0.00 H new ATOM 1121 N LEU A 74 7.318 -7.318 1.653 1.00 0.00 N ATOM 1122 CA LEU A 74 7.030 -6.421 0.539 1.00 0.00 C ATOM 1123 C LEU A 74 6.723 -7.209 -0.730 1.00 0.00 C ATOM 1124 O LEU A 74 5.811 -6.866 -1.482 1.00 0.00 O ATOM 1125 CB LEU A 74 8.212 -5.481 0.296 1.00 0.00 C ATOM 1126 CG LEU A 74 8.567 -4.537 1.446 1.00 0.00 C ATOM 1127 CD1 LEU A 74 9.908 -3.867 1.192 1.00 0.00 C ATOM 1128 CD2 LEU A 74 7.475 -3.494 1.635 1.00 0.00 C ATOM 0 H LEU A 74 8.122 -7.044 2.218 1.00 0.00 H new ATOM 0 HA LEU A 74 6.152 -5.830 0.799 1.00 0.00 H new ATOM 0 HB2 LEU A 74 9.089 -6.085 0.065 1.00 0.00 H new ATOM 0 HB3 LEU A 74 7.997 -4.880 -0.588 1.00 0.00 H new ATOM 0 HG LEU A 74 8.645 -5.123 2.362 1.00 0.00 H new ATOM 0 HD11 LEU A 74 10.144 -3.199 2.021 1.00 0.00 H new ATOM 0 HD12 LEU A 74 10.684 -4.627 1.107 1.00 0.00 H new ATOM 0 HD13 LEU A 74 9.859 -3.293 0.266 1.00 0.00 H new ATOM 0 HD21 LEU A 74 7.744 -2.831 2.457 1.00 0.00 H new ATOM 0 HD22 LEU A 74 7.366 -2.912 0.720 1.00 0.00 H new ATOM 0 HD23 LEU A 74 6.532 -3.991 1.863 1.00 0.00 H new ATOM 1140 N LYS A 75 7.489 -8.270 -0.961 1.00 0.00 N ATOM 1141 CA LYS A 75 7.299 -9.111 -2.136 1.00 0.00 C ATOM 1142 C LYS A 75 5.874 -9.652 -2.193 1.00 0.00 C ATOM 1143 O LYS A 75 5.213 -9.585 -3.230 1.00 0.00 O ATOM 1144 CB LYS A 75 8.296 -10.272 -2.126 1.00 0.00 C ATOM 1145 CG LYS A 75 9.733 -9.841 -2.360 1.00 0.00 C ATOM 1146 CD LYS A 75 10.714 -10.760 -1.650 1.00 0.00 C ATOM 1147 CE LYS A 75 12.132 -10.213 -1.707 1.00 0.00 C ATOM 1148 NZ LYS A 75 12.686 -10.252 -3.089 1.00 0.00 N ATOM 0 H LYS A 75 8.248 -8.568 -0.349 1.00 0.00 H new ATOM 0 HA LYS A 75 7.473 -8.499 -3.021 1.00 0.00 H new ATOM 0 HB2 LYS A 75 8.231 -10.787 -1.168 1.00 0.00 H new ATOM 0 HB3 LYS A 75 8.011 -10.991 -2.894 1.00 0.00 H new ATOM 0 HG2 LYS A 75 9.944 -9.839 -3.429 1.00 0.00 H new ATOM 0 HG3 LYS A 75 9.869 -8.819 -2.006 1.00 0.00 H new ATOM 0 HD2 LYS A 75 10.412 -10.883 -0.610 1.00 0.00 H new ATOM 0 HD3 LYS A 75 10.686 -11.748 -2.109 1.00 0.00 H new ATOM 0 HE2 LYS A 75 12.140 -9.186 -1.341 1.00 0.00 H new ATOM 0 HE3 LYS A 75 12.772 -10.793 -1.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 13.654 -9.871 -3.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 12.702 -11.235 -3.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 12.090 -9.678 -3.718 1.00 0.00 H new ATOM 1162 N LYS A 76 5.404 -10.187 -1.071 1.00 0.00 N ATOM 1163 CA LYS A 76 4.056 -10.737 -0.991 1.00 0.00 C ATOM 1164 C LYS A 76 3.010 -9.635 -1.121 1.00 0.00 C ATOM 1165 O LYS A 76 2.013 -9.791 -1.827 1.00 0.00 O ATOM 1166 CB LYS A 76 3.865 -11.483 0.332 1.00 0.00 C ATOM 1167 CG LYS A 76 4.762 -12.699 0.480 1.00 0.00 C ATOM 1168 CD LYS A 76 4.916 -13.105 1.936 1.00 0.00 C ATOM 1169 CE LYS A 76 5.918 -14.237 2.096 1.00 0.00 C ATOM 1170 NZ LYS A 76 5.478 -15.472 1.389 1.00 0.00 N ATOM 0 H LYS A 76 5.937 -10.251 -0.204 1.00 0.00 H new ATOM 0 HA LYS A 76 3.926 -11.436 -1.817 1.00 0.00 H new ATOM 0 HB2 LYS A 76 4.058 -10.797 1.157 1.00 0.00 H new ATOM 0 HB3 LYS A 76 2.825 -11.797 0.415 1.00 0.00 H new ATOM 0 HG2 LYS A 76 4.346 -13.531 -0.088 1.00 0.00 H new ATOM 0 HG3 LYS A 76 5.743 -12.483 0.056 1.00 0.00 H new ATOM 0 HD2 LYS A 76 5.240 -12.245 2.522 1.00 0.00 H new ATOM 0 HD3 LYS A 76 3.949 -13.415 2.333 1.00 0.00 H new ATOM 0 HE2 LYS A 76 6.887 -13.922 1.708 1.00 0.00 H new ATOM 0 HE3 LYS A 76 6.054 -14.454 3.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 6.062 -16.275 1.697 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 4.481 -15.664 1.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 5.583 -15.341 0.363 1.00 0.00 H new ATOM 1184 N VAL A 77 3.244 -8.519 -0.437 1.00 0.00 N ATOM 1185 CA VAL A 77 2.323 -7.390 -0.479 1.00 0.00 C ATOM 1186 C VAL A 77 2.080 -6.931 -1.913 1.00 0.00 C ATOM 1187 O VAL A 77 0.938 -6.730 -2.327 1.00 0.00 O ATOM 1188 CB VAL A 77 2.854 -6.202 0.346 1.00 0.00 C ATOM 1189 CG1 VAL A 77 1.923 -5.006 0.220 1.00 0.00 C ATOM 1190 CG2 VAL A 77 3.028 -6.602 1.803 1.00 0.00 C ATOM 0 H VAL A 77 4.063 -8.373 0.153 1.00 0.00 H new ATOM 0 HA VAL A 77 1.383 -7.732 -0.046 1.00 0.00 H new ATOM 0 HB VAL A 77 3.829 -5.915 -0.047 1.00 0.00 H new ATOM 0 HG11 VAL A 77 2.314 -4.177 0.809 1.00 0.00 H new ATOM 0 HG12 VAL A 77 1.854 -4.707 -0.826 1.00 0.00 H new ATOM 0 HG13 VAL A 77 0.932 -5.276 0.586 1.00 0.00 H new ATOM 0 HG21 VAL A 77 3.404 -5.751 2.371 1.00 0.00 H new ATOM 0 HG22 VAL A 77 2.067 -6.916 2.211 1.00 0.00 H new ATOM 0 HG23 VAL A 77 3.738 -7.426 1.872 1.00 0.00 H new ATOM 1200 N LEU A 78 3.162 -6.767 -2.666 1.00 0.00 N ATOM 1201 CA LEU A 78 3.068 -6.332 -4.055 1.00 0.00 C ATOM 1202 C LEU A 78 2.322 -7.361 -4.899 1.00 0.00 C ATOM 1203 O LEU A 78 1.294 -7.056 -5.504 1.00 0.00 O ATOM 1204 CB LEU A 78 4.464 -6.098 -4.633 1.00 0.00 C ATOM 1205 CG LEU A 78 4.552 -5.995 -6.156 1.00 0.00 C ATOM 1206 CD1 LEU A 78 3.628 -4.902 -6.672 1.00 0.00 C ATOM 1207 CD2 LEU A 78 5.986 -5.732 -6.591 1.00 0.00 C ATOM 0 H LEU A 78 4.114 -6.929 -2.338 1.00 0.00 H new ATOM 0 HA LEU A 78 2.510 -5.396 -4.079 1.00 0.00 H new ATOM 0 HB2 LEU A 78 4.864 -5.180 -4.203 1.00 0.00 H new ATOM 0 HB3 LEU A 78 5.112 -6.911 -4.306 1.00 0.00 H new ATOM 0 HG LEU A 78 4.232 -6.945 -6.584 1.00 0.00 H new ATOM 0 HD11 LEU A 78 3.704 -4.844 -7.758 1.00 0.00 H new ATOM 0 HD12 LEU A 78 2.600 -5.133 -6.392 1.00 0.00 H new ATOM 0 HD13 LEU A 78 3.917 -3.946 -6.236 1.00 0.00 H new ATOM 0 HD21 LEU A 78 6.029 -5.662 -7.678 1.00 0.00 H new ATOM 0 HD22 LEU A 78 6.333 -4.796 -6.153 1.00 0.00 H new ATOM 0 HD23 LEU A 78 6.624 -6.549 -6.254 1.00 0.00 H new ATOM 1219 N HIS A 79 2.845 -8.582 -4.933 1.00 0.00 N ATOM 1220 CA HIS A 79 2.227 -9.658 -5.699 1.00 0.00 C ATOM 1221 C HIS A 79 0.740 -9.770 -5.378 1.00 0.00 C ATOM 1222 O HIS A 79 -0.084 -9.981 -6.267 1.00 0.00 O ATOM 1223 CB HIS A 79 2.925 -10.987 -5.408 1.00 0.00 C ATOM 1224 CG HIS A 79 2.494 -12.101 -6.312 1.00 0.00 C ATOM 1225 ND1 HIS A 79 1.432 -12.933 -6.028 1.00 0.00 N ATOM 1226 CD2 HIS A 79 2.988 -12.516 -7.502 1.00 0.00 C ATOM 1227 CE1 HIS A 79 1.293 -13.813 -7.003 1.00 0.00 C ATOM 1228 NE2 HIS A 79 2.224 -13.582 -7.910 1.00 0.00 N ATOM 0 H HIS A 79 3.696 -8.851 -4.439 1.00 0.00 H new ATOM 0 HA HIS A 79 2.335 -9.424 -6.758 1.00 0.00 H new ATOM 0 HB2 HIS A 79 4.002 -10.850 -5.502 1.00 0.00 H new ATOM 0 HB3 HIS A 79 2.729 -11.272 -4.374 1.00 0.00 H new ATOM 0 HD2 HIS A 79 3.826 -12.089 -8.032 1.00 0.00 H new ATOM 0 HE1 HIS A 79 0.544 -14.590 -7.050 1.00 0.00 H new ATOM 0 HE2 HIS A 79 2.355 -14.109 -8.773 1.00 0.00 H new ATOM 1237 N GLY A 80 0.403 -9.627 -4.099 1.00 0.00 N ATOM 1238 CA GLY A 80 -0.984 -9.715 -3.683 1.00 0.00 C ATOM 1239 C GLY A 80 -1.868 -8.709 -4.393 1.00 0.00 C ATOM 1240 O GLY A 80 -3.001 -9.019 -4.762 1.00 0.00 O ATOM 0 H GLY A 80 1.066 -9.452 -3.344 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -1.355 -10.721 -3.878 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -1.048 -9.554 -2.607 1.00 0.00 H new ATOM 1244 N ILE A 81 -1.350 -7.500 -4.584 1.00 0.00 N ATOM 1245 CA ILE A 81 -2.101 -6.445 -5.253 1.00 0.00 C ATOM 1246 C ILE A 81 -2.138 -6.669 -6.761 1.00 0.00 C ATOM 1247 O ILE A 81 -3.195 -6.583 -7.387 1.00 0.00 O ATOM 1248 CB ILE A 81 -1.499 -5.057 -4.966 1.00 0.00 C ATOM 1249 CG1 ILE A 81 -1.794 -4.637 -3.525 1.00 0.00 C ATOM 1250 CG2 ILE A 81 -2.046 -4.029 -5.946 1.00 0.00 C ATOM 1251 CD1 ILE A 81 -0.704 -3.789 -2.907 1.00 0.00 C ATOM 0 H ILE A 81 -0.414 -7.227 -4.285 1.00 0.00 H new ATOM 0 HA ILE A 81 -3.116 -6.480 -4.858 1.00 0.00 H new ATOM 0 HB ILE A 81 -0.418 -5.113 -5.094 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -2.732 -4.082 -3.502 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -1.937 -5.530 -2.917 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -1.611 -3.053 -5.730 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -1.789 -4.324 -6.964 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -3.130 -3.973 -5.847 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -0.981 -3.528 -1.885 1.00 0.00 H new ATOM 0 HD12 ILE A 81 0.231 -4.349 -2.898 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -0.576 -2.878 -3.492 1.00 0.00 H new ATOM 1263 N THR A 82 -0.976 -6.957 -7.340 1.00 0.00 N ATOM 1264 CA THR A 82 -0.875 -7.194 -8.774 1.00 0.00 C ATOM 1265 C THR A 82 -1.864 -8.263 -9.226 1.00 0.00 C ATOM 1266 O THR A 82 -2.723 -8.009 -10.071 1.00 0.00 O ATOM 1267 CB THR A 82 0.548 -7.628 -9.173 1.00 0.00 C ATOM 1268 OG1 THR A 82 0.916 -8.815 -8.462 1.00 0.00 O ATOM 1269 CG2 THR A 82 1.553 -6.523 -8.879 1.00 0.00 C ATOM 0 H THR A 82 -0.092 -7.032 -6.837 1.00 0.00 H new ATOM 0 HA THR A 82 -1.112 -6.251 -9.267 1.00 0.00 H new ATOM 0 HB THR A 82 0.556 -7.830 -10.244 1.00 0.00 H new ATOM 0 HG1 THR A 82 0.431 -8.850 -7.611 1.00 0.00 H new ATOM 0 HG21 THR A 82 2.551 -6.852 -9.169 1.00 0.00 H new ATOM 0 HG22 THR A 82 1.287 -5.630 -9.444 1.00 0.00 H new ATOM 0 HG23 THR A 82 1.542 -6.295 -7.813 1.00 0.00 H new ATOM 1277 N SER A 83 -1.739 -9.457 -8.657 1.00 0.00 N ATOM 1278 CA SER A 83 -2.621 -10.566 -9.004 1.00 0.00 C ATOM 1279 C SER A 83 -4.085 -10.152 -8.887 1.00 0.00 C ATOM 1280 O SER A 83 -4.953 -10.702 -9.566 1.00 0.00 O ATOM 1281 CB SER A 83 -2.345 -11.768 -8.099 1.00 0.00 C ATOM 1282 OG SER A 83 -2.692 -11.484 -6.755 1.00 0.00 O ATOM 0 H SER A 83 -1.036 -9.682 -7.953 1.00 0.00 H new ATOM 0 HA SER A 83 -2.422 -10.846 -10.038 1.00 0.00 H new ATOM 0 HB2 SER A 83 -2.913 -12.630 -8.450 1.00 0.00 H new ATOM 0 HB3 SER A 83 -1.290 -12.036 -8.157 1.00 0.00 H new ATOM 0 HG SER A 83 -3.587 -11.837 -6.567 1.00 0.00 H new ATOM 1288 N TYR A 84 -4.351 -9.180 -8.022 1.00 0.00 N ATOM 1289 CA TYR A 84 -5.709 -8.693 -7.814 1.00 0.00 C ATOM 1290 C TYR A 84 -6.165 -7.829 -8.986 1.00 0.00 C ATOM 1291 O TYR A 84 -7.357 -7.739 -9.279 1.00 0.00 O ATOM 1292 CB TYR A 84 -5.792 -7.892 -6.513 1.00 0.00 C ATOM 1293 CG TYR A 84 -7.208 -7.644 -6.044 1.00 0.00 C ATOM 1294 CD1 TYR A 84 -7.916 -8.624 -5.359 1.00 0.00 C ATOM 1295 CD2 TYR A 84 -7.838 -6.429 -6.285 1.00 0.00 C ATOM 1296 CE1 TYR A 84 -9.210 -8.402 -4.929 1.00 0.00 C ATOM 1297 CE2 TYR A 84 -9.131 -6.198 -5.858 1.00 0.00 C ATOM 1298 CZ TYR A 84 -9.813 -7.187 -5.181 1.00 0.00 C ATOM 1299 OH TYR A 84 -11.101 -6.961 -4.754 1.00 0.00 O ATOM 0 H TYR A 84 -3.644 -8.714 -7.454 1.00 0.00 H new ATOM 0 HA TYR A 84 -6.370 -9.557 -7.745 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -5.248 -8.424 -5.733 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -5.292 -6.934 -6.653 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -7.446 -9.576 -5.159 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -7.307 -5.652 -6.815 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -9.746 -9.175 -4.399 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -9.606 -5.248 -6.053 1.00 0.00 H new ATOM 0 HH TYR A 84 -11.730 -7.404 -5.361 1.00 0.00 H new ATOM 1309 N TYR A 85 -5.206 -7.196 -9.653 1.00 0.00 N ATOM 1310 CA TYR A 85 -5.507 -6.338 -10.792 1.00 0.00 C ATOM 1311 C TYR A 85 -5.688 -7.162 -12.063 1.00 0.00 C ATOM 1312 O TYR A 85 -6.408 -6.764 -12.979 1.00 0.00 O ATOM 1313 CB TYR A 85 -4.391 -5.311 -10.992 1.00 0.00 C ATOM 1314 CG TYR A 85 -4.635 -4.004 -10.271 1.00 0.00 C ATOM 1315 CD1 TYR A 85 -5.659 -3.152 -10.663 1.00 0.00 C ATOM 1316 CD2 TYR A 85 -3.840 -3.622 -9.197 1.00 0.00 C ATOM 1317 CE1 TYR A 85 -5.885 -1.957 -10.008 1.00 0.00 C ATOM 1318 CE2 TYR A 85 -4.059 -2.430 -8.535 1.00 0.00 C ATOM 1319 CZ TYR A 85 -5.082 -1.600 -8.944 1.00 0.00 C ATOM 1320 OH TYR A 85 -5.304 -0.411 -8.288 1.00 0.00 O ATOM 0 H TYR A 85 -4.214 -7.261 -9.424 1.00 0.00 H new ATOM 0 HA TYR A 85 -6.441 -5.815 -10.584 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -3.450 -5.737 -10.645 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -4.278 -5.113 -12.058 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -6.290 -3.429 -11.495 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -3.037 -4.268 -8.875 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -6.686 -1.306 -10.327 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -3.433 -2.149 -7.701 1.00 0.00 H new ATOM 0 HH TYR A 85 -6.187 -0.063 -8.532 1.00 0.00 H new ATOM 1330 N HIS A 86 -5.029 -8.316 -12.111 1.00 0.00 N ATOM 1331 CA HIS A 86 -5.117 -9.199 -13.268 1.00 0.00 C ATOM 1332 C HIS A 86 -6.184 -10.269 -13.055 1.00 0.00 C ATOM 1333 O HIS A 86 -6.731 -10.812 -14.014 1.00 0.00 O ATOM 1334 CB HIS A 86 -3.764 -9.858 -13.538 1.00 0.00 C ATOM 1335 CG HIS A 86 -2.627 -8.886 -13.602 1.00 0.00 C ATOM 1336 ND1 HIS A 86 -2.393 -7.750 -12.905 1.00 0.00 N flip ATOM 1337 CD2 HIS A 86 -1.561 -9.030 -14.465 1.00 0.00 C flip ATOM 1338 CE1 HIS A 86 -1.202 -7.234 -13.354 1.00 0.00 C flip ATOM 1339 NE2 HIS A 86 -0.720 -8.026 -14.295 1.00 0.00 N flip ATOM 0 H HIS A 86 -4.429 -8.661 -11.362 1.00 0.00 H new ATOM 0 HA HIS A 86 -5.398 -8.597 -14.132 1.00 0.00 H new ATOM 0 HB2 HIS A 86 -3.563 -10.589 -12.755 1.00 0.00 H new ATOM 0 HB3 HIS A 86 -3.817 -10.405 -14.479 1.00 0.00 H new ATOM 0 HD2 HIS A 86 -1.434 -9.838 -15.170 1.00 0.00 H new ATOM 0 HE1 HIS A 86 -0.735 -6.328 -12.996 1.00 0.00 H new ATOM 0 HE2 HIS A 86 0.153 -7.886 -14.804 1.00 0.00 H new ATOM 1348 N GLU A 87 -6.474 -10.566 -11.792 1.00 0.00 N ATOM 1349 CA GLU A 87 -7.474 -11.572 -11.454 1.00 0.00 C ATOM 1350 C GLU A 87 -8.827 -10.923 -11.178 1.00 0.00 C ATOM 1351 O GLU A 87 -9.766 -11.062 -11.962 1.00 0.00 O ATOM 1352 CB GLU A 87 -7.025 -12.380 -10.235 1.00 0.00 C ATOM 1353 CG GLU A 87 -5.671 -13.047 -10.411 1.00 0.00 C ATOM 1354 CD GLU A 87 -5.782 -14.457 -10.959 1.00 0.00 C ATOM 1355 OE1 GLU A 87 -6.749 -14.731 -11.701 1.00 0.00 O ATOM 1356 OE2 GLU A 87 -4.902 -15.285 -10.646 1.00 0.00 O ATOM 0 H GLU A 87 -6.031 -10.124 -10.986 1.00 0.00 H new ATOM 0 HA GLU A 87 -7.580 -12.243 -12.306 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -6.986 -11.721 -9.367 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -7.772 -13.144 -10.021 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -5.059 -12.447 -11.084 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -5.156 -13.074 -9.451 1.00 0.00 H new ATOM 1363 N PHE A 88 -8.918 -10.213 -10.059 1.00 0.00 N ATOM 1364 CA PHE A 88 -10.156 -9.543 -9.677 1.00 0.00 C ATOM 1365 C PHE A 88 -10.655 -8.640 -10.802 1.00 0.00 C ATOM 1366 O PHE A 88 -11.655 -8.939 -11.455 1.00 0.00 O ATOM 1367 CB PHE A 88 -9.945 -8.721 -8.404 1.00 0.00 C ATOM 1368 CG PHE A 88 -11.221 -8.394 -7.683 1.00 0.00 C ATOM 1369 CD1 PHE A 88 -12.077 -9.402 -7.270 1.00 0.00 C ATOM 1370 CD2 PHE A 88 -11.565 -7.078 -7.419 1.00 0.00 C ATOM 1371 CE1 PHE A 88 -13.253 -9.104 -6.606 1.00 0.00 C ATOM 1372 CE2 PHE A 88 -12.738 -6.774 -6.755 1.00 0.00 C ATOM 1373 CZ PHE A 88 -13.584 -7.788 -6.349 1.00 0.00 C ATOM 0 H PHE A 88 -8.149 -10.086 -9.400 1.00 0.00 H new ATOM 0 HA PHE A 88 -10.909 -10.307 -9.486 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -9.287 -9.271 -7.731 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -9.434 -7.793 -8.661 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -11.823 -10.433 -7.469 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -10.909 -6.281 -7.736 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -13.911 -9.899 -6.289 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -12.993 -5.744 -6.553 1.00 0.00 H new ATOM 0 HZ PHE A 88 -14.502 -7.552 -5.832 1.00 0.00 H new ATOM 1383 N LEU A 89 -9.951 -7.535 -11.021 1.00 0.00 N ATOM 1384 CA LEU A 89 -10.322 -6.587 -12.066 1.00 0.00 C ATOM 1385 C LEU A 89 -10.015 -7.154 -13.449 1.00 0.00 C ATOM 1386 O LEU A 89 -10.869 -7.154 -14.334 1.00 0.00 O ATOM 1387 CB LEU A 89 -9.580 -5.264 -11.868 1.00 0.00 C ATOM 1388 CG LEU A 89 -9.851 -4.532 -10.553 1.00 0.00 C ATOM 1389 CD1 LEU A 89 -9.152 -3.182 -10.540 1.00 0.00 C ATOM 1390 CD2 LEU A 89 -11.348 -4.363 -10.337 1.00 0.00 C ATOM 0 H LEU A 89 -9.121 -7.273 -10.489 1.00 0.00 H new ATOM 0 HA LEU A 89 -11.395 -6.408 -11.997 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -8.510 -5.457 -11.939 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -9.839 -4.598 -12.691 1.00 0.00 H new ATOM 0 HG LEU A 89 -9.451 -5.132 -9.735 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -9.356 -2.676 -9.597 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -8.077 -3.328 -10.648 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -9.521 -2.573 -11.366 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -11.523 -3.840 -9.397 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -11.771 -3.784 -11.158 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -11.823 -5.343 -10.301 1.00 0.00 H new ATOM 1402 N GLY A 90 -8.789 -7.638 -13.626 1.00 0.00 N ATOM 1403 CA GLY A 90 -8.392 -8.203 -14.902 1.00 0.00 C ATOM 1404 C GLY A 90 -7.306 -7.393 -15.582 1.00 0.00 C ATOM 1405 O GLY A 90 -6.540 -7.923 -16.386 1.00 0.00 O ATOM 0 H GLY A 90 -8.064 -7.649 -12.908 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -8.039 -9.223 -14.750 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -9.262 -8.261 -15.557 1.00 0.00 H new ATOM 1409 N GLN A 91 -7.239 -6.106 -15.259 1.00 0.00 N ATOM 1410 CA GLN A 91 -6.240 -5.222 -15.846 1.00 0.00 C ATOM 1411 C GLN A 91 -4.840 -5.586 -15.363 1.00 0.00 C ATOM 1412 O GLN A 91 -4.664 -6.541 -14.607 1.00 0.00 O ATOM 1413 CB GLN A 91 -6.549 -3.765 -15.497 1.00 0.00 C ATOM 1414 CG GLN A 91 -6.606 -3.496 -14.002 1.00 0.00 C ATOM 1415 CD GLN A 91 -7.133 -2.112 -13.678 1.00 0.00 C ATOM 1416 OE1 GLN A 91 -6.392 -1.246 -13.211 1.00 0.00 O ATOM 1417 NE2 GLN A 91 -8.420 -1.895 -13.926 1.00 0.00 N ATOM 0 H GLN A 91 -7.865 -5.652 -14.594 1.00 0.00 H new ATOM 0 HA GLN A 91 -6.275 -5.344 -16.929 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -5.789 -3.124 -15.944 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -7.504 -3.488 -15.944 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -7.241 -4.243 -13.526 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -5.608 -3.609 -13.578 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -8.998 -2.641 -14.313 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -8.830 -0.982 -13.729 1.00 0.00 H new ATOM 1426 N GLN A 92 -3.848 -4.820 -15.805 1.00 0.00 N ATOM 1427 CA GLN A 92 -2.464 -5.064 -15.418 1.00 0.00 C ATOM 1428 C GLN A 92 -1.850 -3.823 -14.778 1.00 0.00 C ATOM 1429 O GLN A 92 -2.537 -2.826 -14.552 1.00 0.00 O ATOM 1430 CB GLN A 92 -1.638 -5.485 -16.636 1.00 0.00 C ATOM 1431 CG GLN A 92 -1.573 -4.424 -17.722 1.00 0.00 C ATOM 1432 CD GLN A 92 -1.214 -4.999 -19.078 1.00 0.00 C ATOM 1433 OE1 GLN A 92 -0.120 -4.769 -19.594 1.00 0.00 O ATOM 1434 NE2 GLN A 92 -2.137 -5.753 -19.665 1.00 0.00 N ATOM 0 H GLN A 92 -3.977 -4.025 -16.431 1.00 0.00 H new ATOM 0 HA GLN A 92 -2.456 -5.871 -14.685 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -0.625 -5.725 -16.313 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -2.063 -6.397 -17.055 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -2.536 -3.919 -17.789 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -0.836 -3.670 -17.445 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -3.031 -5.918 -19.202 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -1.952 -6.167 -20.579 1.00 0.00 H new ATOM 1443 N ILE A 93 -0.556 -3.892 -14.487 1.00 0.00 N ATOM 1444 CA ILE A 93 0.149 -2.773 -13.873 1.00 0.00 C ATOM 1445 C ILE A 93 1.378 -2.385 -14.688 1.00 0.00 C ATOM 1446 O ILE A 93 2.138 -3.245 -15.133 1.00 0.00 O ATOM 1447 CB ILE A 93 0.585 -3.104 -12.433 1.00 0.00 C ATOM 1448 CG1 ILE A 93 -0.639 -3.387 -11.560 1.00 0.00 C ATOM 1449 CG2 ILE A 93 1.404 -1.962 -11.852 1.00 0.00 C ATOM 1450 CD1 ILE A 93 -0.317 -3.496 -10.086 1.00 0.00 C ATOM 0 H ILE A 93 0.026 -4.710 -14.666 1.00 0.00 H new ATOM 0 HA ILE A 93 -0.548 -1.935 -13.849 1.00 0.00 H new ATOM 0 HB ILE A 93 1.208 -3.998 -12.454 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -1.371 -2.593 -11.706 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -1.105 -4.315 -11.892 1.00 0.00 H new ATOM 0 HG21 ILE A 93 1.705 -2.211 -10.834 1.00 0.00 H new ATOM 0 HG22 ILE A 93 2.292 -1.803 -12.464 1.00 0.00 H new ATOM 0 HG23 ILE A 93 0.803 -1.052 -11.841 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -1.231 -3.697 -9.528 1.00 0.00 H new ATOM 0 HD12 ILE A 93 0.391 -4.309 -9.927 1.00 0.00 H new ATOM 0 HD13 ILE A 93 0.121 -2.560 -9.739 1.00 0.00 H new ATOM 1462 N SER A 94 1.569 -1.083 -14.877 1.00 0.00 N ATOM 1463 CA SER A 94 2.705 -0.579 -15.640 1.00 0.00 C ATOM 1464 C SER A 94 3.939 -0.447 -14.752 1.00 0.00 C ATOM 1465 O SER A 94 3.828 -0.214 -13.549 1.00 0.00 O ATOM 1466 CB SER A 94 2.366 0.774 -16.267 1.00 0.00 C ATOM 1467 OG SER A 94 1.817 0.612 -17.563 1.00 0.00 O ATOM 0 H SER A 94 0.951 -0.358 -14.512 1.00 0.00 H new ATOM 0 HA SER A 94 2.924 -1.293 -16.434 1.00 0.00 H new ATOM 0 HB2 SER A 94 1.657 1.305 -15.632 1.00 0.00 H new ATOM 0 HB3 SER A 94 3.265 1.388 -16.324 1.00 0.00 H new ATOM 0 HG SER A 94 1.607 1.491 -17.942 1.00 0.00 H new ATOM 1473 N GLU A 95 5.113 -0.597 -15.356 1.00 0.00 N ATOM 1474 CA GLU A 95 6.368 -0.494 -14.621 1.00 0.00 C ATOM 1475 C GLU A 95 6.439 0.818 -13.845 1.00 0.00 C ATOM 1476 O GLU A 95 7.266 0.976 -12.948 1.00 0.00 O ATOM 1477 CB GLU A 95 7.557 -0.598 -15.579 1.00 0.00 C ATOM 1478 CG GLU A 95 8.024 -2.024 -15.817 1.00 0.00 C ATOM 1479 CD GLU A 95 8.629 -2.217 -17.194 1.00 0.00 C ATOM 1480 OE1 GLU A 95 8.055 -1.693 -18.172 1.00 0.00 O ATOM 1481 OE2 GLU A 95 9.675 -2.891 -17.295 1.00 0.00 O ATOM 0 H GLU A 95 5.221 -0.790 -16.352 1.00 0.00 H new ATOM 0 HA GLU A 95 6.411 -1.319 -13.910 1.00 0.00 H new ATOM 0 HB2 GLU A 95 7.283 -0.150 -16.534 1.00 0.00 H new ATOM 0 HB3 GLU A 95 8.387 -0.015 -15.180 1.00 0.00 H new ATOM 0 HG2 GLU A 95 8.761 -2.292 -15.060 1.00 0.00 H new ATOM 0 HG3 GLU A 95 7.180 -2.704 -15.696 1.00 0.00 H new ATOM 1488 N GLU A 96 5.566 1.756 -14.199 1.00 0.00 N ATOM 1489 CA GLU A 96 5.530 3.054 -13.537 1.00 0.00 C ATOM 1490 C GLU A 96 4.965 2.930 -12.125 1.00 0.00 C ATOM 1491 O GLU A 96 5.295 3.721 -11.240 1.00 0.00 O ATOM 1492 CB GLU A 96 4.690 4.043 -14.349 1.00 0.00 C ATOM 1493 CG GLU A 96 5.273 4.355 -15.717 1.00 0.00 C ATOM 1494 CD GLU A 96 6.623 5.040 -15.634 1.00 0.00 C ATOM 1495 OE1 GLU A 96 6.754 5.997 -14.842 1.00 0.00 O ATOM 1496 OE2 GLU A 96 7.548 4.620 -16.360 1.00 0.00 O ATOM 0 H GLU A 96 4.875 1.641 -14.940 1.00 0.00 H new ATOM 0 HA GLU A 96 6.552 3.426 -13.469 1.00 0.00 H new ATOM 0 HB2 GLU A 96 3.686 3.637 -14.475 1.00 0.00 H new ATOM 0 HB3 GLU A 96 4.590 4.971 -13.785 1.00 0.00 H new ATOM 0 HG2 GLU A 96 5.374 3.430 -16.284 1.00 0.00 H new ATOM 0 HG3 GLU A 96 4.580 4.992 -16.266 1.00 0.00 H new ATOM 1503 N LEU A 97 4.111 1.933 -11.922 1.00 0.00 N ATOM 1504 CA LEU A 97 3.498 1.705 -10.617 1.00 0.00 C ATOM 1505 C LEU A 97 4.278 0.661 -9.825 1.00 0.00 C ATOM 1506 O LEU A 97 4.329 0.712 -8.596 1.00 0.00 O ATOM 1507 CB LEU A 97 2.046 1.253 -10.786 1.00 0.00 C ATOM 1508 CG LEU A 97 1.199 2.068 -11.764 1.00 0.00 C ATOM 1509 CD1 LEU A 97 -0.202 1.487 -11.870 1.00 0.00 C ATOM 1510 CD2 LEU A 97 1.142 3.527 -11.333 1.00 0.00 C ATOM 0 H LEU A 97 3.827 1.270 -12.643 1.00 0.00 H new ATOM 0 HA LEU A 97 3.518 2.644 -10.064 1.00 0.00 H new ATOM 0 HB2 LEU A 97 2.046 0.214 -11.115 1.00 0.00 H new ATOM 0 HB3 LEU A 97 1.563 1.278 -9.809 1.00 0.00 H new ATOM 0 HG LEU A 97 1.666 2.018 -12.748 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -0.790 2.080 -12.570 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -0.143 0.458 -12.226 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -0.679 1.505 -10.890 1.00 0.00 H new ATOM 0 HD21 LEU A 97 0.535 4.092 -12.041 1.00 0.00 H new ATOM 0 HD22 LEU A 97 0.699 3.596 -10.339 1.00 0.00 H new ATOM 0 HD23 LEU A 97 2.151 3.939 -11.310 1.00 0.00 H new ATOM 1522 N ILE A 98 4.886 -0.282 -10.536 1.00 0.00 N ATOM 1523 CA ILE A 98 5.667 -1.335 -9.899 1.00 0.00 C ATOM 1524 C ILE A 98 6.585 -0.765 -8.824 1.00 0.00 C ATOM 1525 O ILE A 98 7.621 -0.166 -9.111 1.00 0.00 O ATOM 1526 CB ILE A 98 6.516 -2.107 -10.927 1.00 0.00 C ATOM 1527 CG1 ILE A 98 5.616 -2.756 -11.980 1.00 0.00 C ATOM 1528 CG2 ILE A 98 7.366 -3.157 -10.229 1.00 0.00 C ATOM 1529 CD1 ILE A 98 4.690 -3.812 -11.416 1.00 0.00 C ATOM 0 H ILE A 98 4.853 -0.339 -11.554 1.00 0.00 H new ATOM 0 HA ILE A 98 4.955 -2.021 -9.439 1.00 0.00 H new ATOM 0 HB ILE A 98 7.181 -1.404 -11.429 1.00 0.00 H new ATOM 0 HG12 ILE A 98 5.020 -1.982 -12.463 1.00 0.00 H new ATOM 0 HG13 ILE A 98 6.240 -3.206 -12.752 1.00 0.00 H new ATOM 0 HG21 ILE A 98 7.960 -3.694 -10.968 1.00 0.00 H new ATOM 0 HG22 ILE A 98 8.030 -2.671 -9.514 1.00 0.00 H new ATOM 0 HG23 ILE A 98 6.718 -3.859 -9.704 1.00 0.00 H new ATOM 0 HD11 ILE A 98 4.082 -4.229 -12.219 1.00 0.00 H new ATOM 0 HD12 ILE A 98 5.280 -4.606 -10.958 1.00 0.00 H new ATOM 0 HD13 ILE A 98 4.040 -3.363 -10.665 1.00 0.00 H new ATOM 1541 N PRO A 99 6.198 -0.956 -7.554 1.00 0.00 N ATOM 1542 CA PRO A 99 6.974 -0.471 -6.408 1.00 0.00 C ATOM 1543 C PRO A 99 8.282 -1.234 -6.228 1.00 0.00 C ATOM 1544 O PRO A 99 8.279 -2.441 -5.988 1.00 0.00 O ATOM 1545 CB PRO A 99 6.043 -0.718 -5.219 1.00 0.00 C ATOM 1546 CG PRO A 99 5.159 -1.835 -5.655 1.00 0.00 C ATOM 1547 CD PRO A 99 4.975 -1.662 -7.138 1.00 0.00 C ATOM 0 HA PRO A 99 7.268 0.572 -6.527 1.00 0.00 H new ATOM 0 HB2 PRO A 99 6.606 -0.985 -4.324 1.00 0.00 H new ATOM 0 HB3 PRO A 99 5.464 0.174 -4.978 1.00 0.00 H new ATOM 0 HG2 PRO A 99 5.610 -2.801 -5.428 1.00 0.00 H new ATOM 0 HG3 PRO A 99 4.201 -1.800 -5.136 1.00 0.00 H new ATOM 0 HD2 PRO A 99 4.873 -2.622 -7.645 1.00 0.00 H new ATOM 0 HD3 PRO A 99 4.080 -1.084 -7.367 1.00 0.00 H new ATOM 1555 N ASP A 100 9.397 -0.522 -6.346 1.00 0.00 N ATOM 1556 CA ASP A 100 10.713 -1.133 -6.195 1.00 0.00 C ATOM 1557 C ASP A 100 10.964 -1.531 -4.744 1.00 0.00 C ATOM 1558 O ASP A 100 11.435 -0.724 -3.940 1.00 0.00 O ATOM 1559 CB ASP A 100 11.803 -0.170 -6.668 1.00 0.00 C ATOM 1560 CG ASP A 100 11.840 -0.035 -8.178 1.00 0.00 C ATOM 1561 OD1 ASP A 100 12.264 -0.998 -8.850 1.00 0.00 O ATOM 1562 OD2 ASP A 100 11.444 1.035 -8.687 1.00 0.00 O ATOM 0 H ASP A 100 9.416 0.478 -6.546 1.00 0.00 H new ATOM 0 HA ASP A 100 10.741 -2.032 -6.810 1.00 0.00 H new ATOM 0 HB2 ASP A 100 11.636 0.811 -6.222 1.00 0.00 H new ATOM 0 HB3 ASP A 100 12.772 -0.520 -6.313 1.00 0.00 H new ATOM 1567 N LEU A 101 10.646 -2.778 -4.414 1.00 0.00 N ATOM 1568 CA LEU A 101 10.836 -3.283 -3.059 1.00 0.00 C ATOM 1569 C LEU A 101 12.315 -3.301 -2.687 1.00 0.00 C ATOM 1570 O LEU A 101 12.686 -2.969 -1.562 1.00 0.00 O ATOM 1571 CB LEU A 101 10.248 -4.689 -2.931 1.00 0.00 C ATOM 1572 CG LEU A 101 8.984 -4.965 -3.745 1.00 0.00 C ATOM 1573 CD1 LEU A 101 8.447 -6.356 -3.443 1.00 0.00 C ATOM 1574 CD2 LEU A 101 7.926 -3.909 -3.462 1.00 0.00 C ATOM 0 H LEU A 101 10.255 -3.458 -5.066 1.00 0.00 H new ATOM 0 HA LEU A 101 10.316 -2.615 -2.372 1.00 0.00 H new ATOM 0 HB2 LEU A 101 11.011 -5.409 -3.228 1.00 0.00 H new ATOM 0 HB3 LEU A 101 10.027 -4.874 -1.880 1.00 0.00 H new ATOM 0 HG LEU A 101 9.240 -4.919 -4.804 1.00 0.00 H new ATOM 0 HD11 LEU A 101 7.547 -6.534 -4.032 1.00 0.00 H new ATOM 0 HD12 LEU A 101 9.201 -7.100 -3.698 1.00 0.00 H new ATOM 0 HD13 LEU A 101 8.207 -6.431 -2.382 1.00 0.00 H new ATOM 0 HD21 LEU A 101 7.033 -4.122 -4.050 1.00 0.00 H new ATOM 0 HD22 LEU A 101 7.674 -3.922 -2.402 1.00 0.00 H new ATOM 0 HD23 LEU A 101 8.312 -2.926 -3.731 1.00 0.00 H new ATOM 1586 N ASN A 102 13.155 -3.690 -3.640 1.00 0.00 N ATOM 1587 CA ASN A 102 14.594 -3.750 -3.413 1.00 0.00 C ATOM 1588 C ASN A 102 15.140 -2.382 -3.016 1.00 0.00 C ATOM 1589 O ASN A 102 16.079 -2.283 -2.227 1.00 0.00 O ATOM 1590 CB ASN A 102 15.309 -4.251 -4.670 1.00 0.00 C ATOM 1591 CG ASN A 102 15.491 -5.757 -4.670 1.00 0.00 C ATOM 1592 OD1 ASN A 102 16.538 -6.267 -4.271 1.00 0.00 O ATOM 1593 ND2 ASN A 102 14.468 -6.476 -5.118 1.00 0.00 N ATOM 0 H ASN A 102 12.864 -3.968 -4.577 1.00 0.00 H new ATOM 0 HA ASN A 102 14.779 -4.447 -2.595 1.00 0.00 H new ATOM 0 HB2 ASN A 102 14.739 -3.957 -5.551 1.00 0.00 H new ATOM 0 HB3 ASN A 102 16.284 -3.770 -4.746 1.00 0.00 H new ATOM 0 HD21 ASN A 102 14.531 -7.494 -5.141 1.00 0.00 H new ATOM 0 HD22 ASN A 102 13.619 -6.010 -5.439 1.00 0.00 H new ATOM 1600 N GLN A 103 14.543 -1.330 -3.568 1.00 0.00 N ATOM 1601 CA GLN A 103 14.970 0.032 -3.271 1.00 0.00 C ATOM 1602 C GLN A 103 14.240 0.577 -2.048 1.00 0.00 C ATOM 1603 O GLN A 103 14.592 1.634 -1.523 1.00 0.00 O ATOM 1604 CB GLN A 103 14.720 0.942 -4.476 1.00 0.00 C ATOM 1605 CG GLN A 103 15.923 1.079 -5.394 1.00 0.00 C ATOM 1606 CD GLN A 103 16.219 -0.193 -6.163 1.00 0.00 C ATOM 1607 OE1 GLN A 103 17.219 -0.866 -5.911 1.00 0.00 O ATOM 1608 NE2 GLN A 103 15.349 -0.530 -7.108 1.00 0.00 N ATOM 0 H GLN A 103 13.763 -1.395 -4.222 1.00 0.00 H new ATOM 0 HA GLN A 103 16.038 0.012 -3.055 1.00 0.00 H new ATOM 0 HB2 GLN A 103 13.879 0.550 -5.048 1.00 0.00 H new ATOM 0 HB3 GLN A 103 14.430 1.931 -4.120 1.00 0.00 H new ATOM 0 HG2 GLN A 103 15.747 1.892 -6.098 1.00 0.00 H new ATOM 0 HG3 GLN A 103 16.797 1.353 -4.803 1.00 0.00 H new ATOM 0 HE21 GLN A 103 14.534 0.057 -7.283 1.00 0.00 H new ATOM 0 HE22 GLN A 103 15.496 -1.376 -7.658 1.00 0.00 H new ATOM 1617 N ILE A 104 13.223 -0.151 -1.600 1.00 0.00 N ATOM 1618 CA ILE A 104 12.444 0.259 -0.438 1.00 0.00 C ATOM 1619 C ILE A 104 12.930 -0.443 0.826 1.00 0.00 C ATOM 1620 O ILE A 104 12.723 0.042 1.939 1.00 0.00 O ATOM 1621 CB ILE A 104 10.945 -0.037 -0.631 1.00 0.00 C ATOM 1622 CG1 ILE A 104 10.356 0.884 -1.702 1.00 0.00 C ATOM 1623 CG2 ILE A 104 10.199 0.126 0.684 1.00 0.00 C ATOM 1624 CD1 ILE A 104 9.011 0.424 -2.220 1.00 0.00 C ATOM 0 H ILE A 104 12.919 -1.028 -2.024 1.00 0.00 H new ATOM 0 HA ILE A 104 12.583 1.335 -0.330 1.00 0.00 H new ATOM 0 HB ILE A 104 10.833 -1.069 -0.963 1.00 0.00 H new ATOM 0 HG12 ILE A 104 10.254 1.888 -1.290 1.00 0.00 H new ATOM 0 HG13 ILE A 104 11.054 0.951 -2.536 1.00 0.00 H new ATOM 0 HG21 ILE A 104 9.141 -0.087 0.531 1.00 0.00 H new ATOM 0 HG22 ILE A 104 10.605 -0.567 1.421 1.00 0.00 H new ATOM 0 HG23 ILE A 104 10.315 1.148 1.044 1.00 0.00 H new ATOM 0 HD11 ILE A 104 8.654 1.123 -2.976 1.00 0.00 H new ATOM 0 HD12 ILE A 104 9.111 -0.567 -2.662 1.00 0.00 H new ATOM 0 HD13 ILE A 104 8.298 0.384 -1.396 1.00 0.00 H new ATOM 1636 N THR A 105 13.581 -1.588 0.647 1.00 0.00 N ATOM 1637 CA THR A 105 14.098 -2.358 1.771 1.00 0.00 C ATOM 1638 C THR A 105 15.566 -2.036 2.029 1.00 0.00 C ATOM 1639 O THR A 105 16.026 -2.067 3.170 1.00 0.00 O ATOM 1640 CB THR A 105 13.950 -3.872 1.531 1.00 0.00 C ATOM 1641 OG1 THR A 105 12.876 -4.121 0.618 1.00 0.00 O ATOM 1642 CG2 THR A 105 13.691 -4.604 2.839 1.00 0.00 C ATOM 0 H THR A 105 13.763 -2.003 -0.267 1.00 0.00 H new ATOM 0 HA THR A 105 13.509 -2.078 2.644 1.00 0.00 H new ATOM 0 HB THR A 105 14.882 -4.243 1.104 1.00 0.00 H new ATOM 0 HG1 THR A 105 13.174 -3.934 -0.297 1.00 0.00 H new ATOM 0 HG21 THR A 105 13.590 -5.672 2.645 1.00 0.00 H new ATOM 0 HG22 THR A 105 14.525 -4.437 3.521 1.00 0.00 H new ATOM 0 HG23 THR A 105 12.772 -4.229 3.290 1.00 0.00 H new ATOM 1650 N GLU A 106 16.296 -1.727 0.961 1.00 0.00 N ATOM 1651 CA GLU A 106 17.712 -1.400 1.074 1.00 0.00 C ATOM 1652 C GLU A 106 17.918 0.110 1.139 1.00 0.00 C ATOM 1653 O GLU A 106 18.800 0.597 1.848 1.00 0.00 O ATOM 1654 CB GLU A 106 18.488 -1.982 -0.110 1.00 0.00 C ATOM 1655 CG GLU A 106 18.434 -3.498 -0.188 1.00 0.00 C ATOM 1656 CD GLU A 106 19.625 -4.088 -0.918 1.00 0.00 C ATOM 1657 OE1 GLU A 106 19.751 -3.846 -2.137 1.00 0.00 O ATOM 1658 OE2 GLU A 106 20.429 -4.791 -0.272 1.00 0.00 O ATOM 0 H GLU A 106 15.930 -1.696 0.009 1.00 0.00 H new ATOM 0 HA GLU A 106 18.088 -1.840 1.997 1.00 0.00 H new ATOM 0 HB2 GLU A 106 18.090 -1.565 -1.035 1.00 0.00 H new ATOM 0 HB3 GLU A 106 19.529 -1.667 -0.041 1.00 0.00 H new ATOM 0 HG2 GLU A 106 18.391 -3.909 0.821 1.00 0.00 H new ATOM 0 HG3 GLU A 106 17.517 -3.799 -0.694 1.00 0.00 H new ATOM 1665 N CYS A 107 17.100 0.845 0.394 1.00 0.00 N ATOM 1666 CA CYS A 107 17.193 2.301 0.365 1.00 0.00 C ATOM 1667 C CYS A 107 16.030 2.935 1.122 1.00 0.00 C ATOM 1668 O CYS A 107 16.200 3.940 1.812 1.00 0.00 O ATOM 1669 CB CYS A 107 17.211 2.803 -1.080 1.00 0.00 C ATOM 1670 SG CYS A 107 18.871 3.048 -1.755 1.00 0.00 S ATOM 0 H CYS A 107 16.365 0.457 -0.198 1.00 0.00 H new ATOM 0 HA CYS A 107 18.123 2.591 0.854 1.00 0.00 H new ATOM 0 HB2 CYS A 107 16.677 2.090 -1.708 1.00 0.00 H new ATOM 0 HB3 CYS A 107 16.666 3.745 -1.133 1.00 0.00 H new ATOM 0 HG CYS A 107 18.783 3.471 -2.981 1.00 0.00 H new ATOM 1676 N ALA A 108 14.849 2.341 0.986 1.00 0.00 N ATOM 1677 CA ALA A 108 13.658 2.848 1.657 1.00 0.00 C ATOM 1678 C ALA A 108 13.287 4.235 1.144 1.00 0.00 C ATOM 1679 O ALA A 108 12.675 5.028 1.859 1.00 0.00 O ATOM 1680 CB ALA A 108 13.875 2.880 3.163 1.00 0.00 C ATOM 0 H ALA A 108 14.691 1.509 0.418 1.00 0.00 H new ATOM 0 HA ALA A 108 12.831 2.174 1.434 1.00 0.00 H new ATOM 0 HB1 ALA A 108 12.978 3.261 3.652 1.00 0.00 H new ATOM 0 HB2 ALA A 108 14.084 1.872 3.522 1.00 0.00 H new ATOM 0 HB3 ALA A 108 14.718 3.530 3.395 1.00 0.00 H new ATOM 1686 N ASP A 109 13.661 4.520 -0.098 1.00 0.00 N ATOM 1687 CA ASP A 109 13.367 5.812 -0.708 1.00 0.00 C ATOM 1688 C ASP A 109 11.880 6.137 -0.602 1.00 0.00 C ATOM 1689 O ASP A 109 11.018 5.269 -0.743 1.00 0.00 O ATOM 1690 CB ASP A 109 13.800 5.819 -2.174 1.00 0.00 C ATOM 1691 CG ASP A 109 14.189 7.202 -2.657 1.00 0.00 C ATOM 1692 OD1 ASP A 109 15.375 7.567 -2.517 1.00 0.00 O ATOM 1693 OD2 ASP A 109 13.308 7.922 -3.173 1.00 0.00 O ATOM 0 H ASP A 109 14.168 3.874 -0.703 1.00 0.00 H new ATOM 0 HA ASP A 109 13.927 6.576 -0.169 1.00 0.00 H new ATOM 0 HB2 ASP A 109 14.644 5.142 -2.304 1.00 0.00 H new ATOM 0 HB3 ASP A 109 12.987 5.437 -2.792 1.00 0.00 H new ATOM 1698 N PRO A 110 11.570 7.417 -0.346 1.00 0.00 N ATOM 1699 CA PRO A 110 10.187 7.885 -0.214 1.00 0.00 C ATOM 1700 C PRO A 110 9.441 7.868 -1.544 1.00 0.00 C ATOM 1701 O PRO A 110 8.224 7.685 -1.582 1.00 0.00 O ATOM 1702 CB PRO A 110 10.346 9.321 0.291 1.00 0.00 C ATOM 1703 CG PRO A 110 11.693 9.743 -0.183 1.00 0.00 C ATOM 1704 CD PRO A 110 12.546 8.505 -0.165 1.00 0.00 C ATOM 0 HA PRO A 110 9.602 7.248 0.449 1.00 0.00 H new ATOM 0 HB2 PRO A 110 9.565 9.969 -0.107 1.00 0.00 H new ATOM 0 HB3 PRO A 110 10.276 9.368 1.378 1.00 0.00 H new ATOM 0 HG2 PRO A 110 11.639 10.165 -1.187 1.00 0.00 H new ATOM 0 HG3 PRO A 110 12.111 10.514 0.465 1.00 0.00 H new ATOM 0 HD2 PRO A 110 13.288 8.516 -0.963 1.00 0.00 H new ATOM 0 HD3 PRO A 110 13.090 8.405 0.774 1.00 0.00 H new ATOM 1712 N VAL A 111 10.178 8.059 -2.634 1.00 0.00 N ATOM 1713 CA VAL A 111 9.585 8.064 -3.966 1.00 0.00 C ATOM 1714 C VAL A 111 9.075 6.679 -4.346 1.00 0.00 C ATOM 1715 O VAL A 111 8.040 6.545 -4.996 1.00 0.00 O ATOM 1716 CB VAL A 111 10.596 8.537 -5.028 1.00 0.00 C ATOM 1717 CG1 VAL A 111 9.964 8.519 -6.412 1.00 0.00 C ATOM 1718 CG2 VAL A 111 11.116 9.925 -4.688 1.00 0.00 C ATOM 0 H VAL A 111 11.186 8.212 -2.621 1.00 0.00 H new ATOM 0 HA VAL A 111 8.747 8.760 -3.937 1.00 0.00 H new ATOM 0 HB VAL A 111 11.441 7.849 -5.032 1.00 0.00 H new ATOM 0 HG11 VAL A 111 10.693 8.856 -7.149 1.00 0.00 H new ATOM 0 HG12 VAL A 111 9.646 7.505 -6.654 1.00 0.00 H new ATOM 0 HG13 VAL A 111 9.100 9.183 -6.426 1.00 0.00 H new ATOM 0 HG21 VAL A 111 11.829 10.243 -5.449 1.00 0.00 H new ATOM 0 HG22 VAL A 111 10.283 10.627 -4.655 1.00 0.00 H new ATOM 0 HG23 VAL A 111 11.609 9.901 -3.716 1.00 0.00 H new ATOM 1728 N GLU A 112 9.811 5.650 -3.935 1.00 0.00 N ATOM 1729 CA GLU A 112 9.432 4.274 -4.233 1.00 0.00 C ATOM 1730 C GLU A 112 8.355 3.785 -3.269 1.00 0.00 C ATOM 1731 O GLU A 112 7.363 3.183 -3.682 1.00 0.00 O ATOM 1732 CB GLU A 112 10.655 3.357 -4.156 1.00 0.00 C ATOM 1733 CG GLU A 112 11.637 3.555 -5.299 1.00 0.00 C ATOM 1734 CD GLU A 112 10.947 3.705 -6.641 1.00 0.00 C ATOM 1735 OE1 GLU A 112 9.932 3.013 -6.866 1.00 0.00 O ATOM 1736 OE2 GLU A 112 11.421 4.514 -7.465 1.00 0.00 O ATOM 0 H GLU A 112 10.672 5.744 -3.396 1.00 0.00 H new ATOM 0 HA GLU A 112 9.029 4.246 -5.245 1.00 0.00 H new ATOM 0 HB2 GLU A 112 11.170 3.531 -3.211 1.00 0.00 H new ATOM 0 HB3 GLU A 112 10.321 2.319 -4.151 1.00 0.00 H new ATOM 0 HG2 GLU A 112 12.242 4.441 -5.104 1.00 0.00 H new ATOM 0 HG3 GLU A 112 12.319 2.706 -5.338 1.00 0.00 H new ATOM 1743 N LEU A 113 8.557 4.048 -1.983 1.00 0.00 N ATOM 1744 CA LEU A 113 7.604 3.634 -0.958 1.00 0.00 C ATOM 1745 C LEU A 113 6.191 4.082 -1.318 1.00 0.00 C ATOM 1746 O LEU A 113 5.247 3.294 -1.267 1.00 0.00 O ATOM 1747 CB LEU A 113 8.004 4.211 0.401 1.00 0.00 C ATOM 1748 CG LEU A 113 7.400 3.524 1.626 1.00 0.00 C ATOM 1749 CD1 LEU A 113 5.955 3.956 1.822 1.00 0.00 C ATOM 1750 CD2 LEU A 113 7.492 2.011 1.488 1.00 0.00 C ATOM 0 H LEU A 113 9.372 4.546 -1.625 1.00 0.00 H new ATOM 0 HA LEU A 113 7.618 2.546 -0.901 1.00 0.00 H new ATOM 0 HB2 LEU A 113 9.090 4.170 0.485 1.00 0.00 H new ATOM 0 HB3 LEU A 113 7.722 5.264 0.424 1.00 0.00 H new ATOM 0 HG LEU A 113 7.970 3.824 2.505 1.00 0.00 H new ATOM 0 HD11 LEU A 113 5.542 3.457 2.698 1.00 0.00 H new ATOM 0 HD12 LEU A 113 5.914 5.036 1.966 1.00 0.00 H new ATOM 0 HD13 LEU A 113 5.372 3.686 0.942 1.00 0.00 H new ATOM 0 HD21 LEU A 113 7.057 1.538 2.369 1.00 0.00 H new ATOM 0 HD22 LEU A 113 6.947 1.693 0.599 1.00 0.00 H new ATOM 0 HD23 LEU A 113 8.538 1.717 1.397 1.00 0.00 H new ATOM 1762 N GLY A 114 6.052 5.353 -1.683 1.00 0.00 N ATOM 1763 CA GLY A 114 4.752 5.882 -2.047 1.00 0.00 C ATOM 1764 C GLY A 114 4.061 5.046 -3.106 1.00 0.00 C ATOM 1765 O GLY A 114 2.837 4.915 -3.102 1.00 0.00 O ATOM 0 H GLY A 114 6.817 6.025 -1.733 1.00 0.00 H new ATOM 0 HA2 GLY A 114 4.122 5.931 -1.159 1.00 0.00 H new ATOM 0 HA3 GLY A 114 4.868 6.902 -2.413 1.00 0.00 H new ATOM 1769 N ARG A 115 4.846 4.479 -4.016 1.00 0.00 N ATOM 1770 CA ARG A 115 4.302 3.654 -5.087 1.00 0.00 C ATOM 1771 C ARG A 115 3.619 2.411 -4.523 1.00 0.00 C ATOM 1772 O ARG A 115 2.522 2.046 -4.948 1.00 0.00 O ATOM 1773 CB ARG A 115 5.412 3.242 -6.056 1.00 0.00 C ATOM 1774 CG ARG A 115 6.033 4.411 -6.803 1.00 0.00 C ATOM 1775 CD ARG A 115 6.506 4.000 -8.188 1.00 0.00 C ATOM 1776 NE ARG A 115 7.202 5.085 -8.875 1.00 0.00 N ATOM 1777 CZ ARG A 115 8.083 4.893 -9.849 1.00 0.00 C ATOM 1778 NH1 ARG A 115 8.375 3.664 -10.251 1.00 0.00 N ATOM 1779 NH2 ARG A 115 8.674 5.932 -10.425 1.00 0.00 N ATOM 0 H ARG A 115 5.861 4.576 -4.033 1.00 0.00 H new ATOM 0 HA ARG A 115 3.559 4.244 -5.624 1.00 0.00 H new ATOM 0 HB2 ARG A 115 6.192 2.721 -5.501 1.00 0.00 H new ATOM 0 HB3 ARG A 115 5.007 2.534 -6.779 1.00 0.00 H new ATOM 0 HG2 ARG A 115 5.304 5.217 -6.891 1.00 0.00 H new ATOM 0 HG3 ARG A 115 6.874 4.803 -6.232 1.00 0.00 H new ATOM 0 HD2 ARG A 115 7.170 3.140 -8.103 1.00 0.00 H new ATOM 0 HD3 ARG A 115 5.650 3.684 -8.784 1.00 0.00 H new ATOM 0 HE ARG A 115 7.000 6.043 -8.590 1.00 0.00 H new ATOM 0 HH11 ARG A 115 7.922 2.863 -9.812 1.00 0.00 H new ATOM 0 HH12 ARG A 115 9.052 3.520 -11.000 1.00 0.00 H new ATOM 0 HH21 ARG A 115 8.451 6.879 -10.119 1.00 0.00 H new ATOM 0 HH22 ARG A 115 9.351 5.783 -11.173 1.00 0.00 H new ATOM 1793 N LEU A 116 4.274 1.766 -3.564 1.00 0.00 N ATOM 1794 CA LEU A 116 3.731 0.564 -2.941 1.00 0.00 C ATOM 1795 C LEU A 116 2.366 0.843 -2.318 1.00 0.00 C ATOM 1796 O LEU A 116 1.442 0.037 -2.434 1.00 0.00 O ATOM 1797 CB LEU A 116 4.693 0.039 -1.874 1.00 0.00 C ATOM 1798 CG LEU A 116 4.461 -1.399 -1.411 1.00 0.00 C ATOM 1799 CD1 LEU A 116 4.636 -2.368 -2.571 1.00 0.00 C ATOM 1800 CD2 LEU A 116 5.407 -1.752 -0.272 1.00 0.00 C ATOM 0 H LEU A 116 5.182 2.055 -3.201 1.00 0.00 H new ATOM 0 HA LEU A 116 3.609 -0.193 -3.715 1.00 0.00 H new ATOM 0 HB2 LEU A 116 5.709 0.116 -2.260 1.00 0.00 H new ATOM 0 HB3 LEU A 116 4.632 0.694 -1.005 1.00 0.00 H new ATOM 0 HG LEU A 116 3.437 -1.482 -1.046 1.00 0.00 H new ATOM 0 HD11 LEU A 116 4.467 -3.387 -2.223 1.00 0.00 H new ATOM 0 HD12 LEU A 116 3.918 -2.129 -3.356 1.00 0.00 H new ATOM 0 HD13 LEU A 116 5.648 -2.283 -2.967 1.00 0.00 H new ATOM 0 HD21 LEU A 116 5.228 -2.779 0.045 1.00 0.00 H new ATOM 0 HD22 LEU A 116 6.438 -1.652 -0.611 1.00 0.00 H new ATOM 0 HD23 LEU A 116 5.234 -1.078 0.567 1.00 0.00 H new ATOM 1812 N LEU A 117 2.246 1.991 -1.659 1.00 0.00 N ATOM 1813 CA LEU A 117 0.994 2.378 -1.020 1.00 0.00 C ATOM 1814 C LEU A 117 -0.084 2.663 -2.061 1.00 0.00 C ATOM 1815 O LEU A 117 -1.253 2.334 -1.863 1.00 0.00 O ATOM 1816 CB LEU A 117 1.207 3.610 -0.140 1.00 0.00 C ATOM 1817 CG LEU A 117 2.009 3.388 1.143 1.00 0.00 C ATOM 1818 CD1 LEU A 117 2.555 4.707 1.667 1.00 0.00 C ATOM 1819 CD2 LEU A 117 1.149 2.708 2.199 1.00 0.00 C ATOM 0 H LEU A 117 3.001 2.669 -1.554 1.00 0.00 H new ATOM 0 HA LEU A 117 0.661 1.547 -0.397 1.00 0.00 H new ATOM 0 HB2 LEU A 117 1.712 4.372 -0.733 1.00 0.00 H new ATOM 0 HB3 LEU A 117 0.231 4.012 0.131 1.00 0.00 H new ATOM 0 HG LEU A 117 2.851 2.735 0.913 1.00 0.00 H new ATOM 0 HD11 LEU A 117 3.123 4.529 2.580 1.00 0.00 H new ATOM 0 HD12 LEU A 117 3.206 5.155 0.917 1.00 0.00 H new ATOM 0 HD13 LEU A 117 1.728 5.384 1.880 1.00 0.00 H new ATOM 0 HD21 LEU A 117 1.736 2.558 3.105 1.00 0.00 H new ATOM 0 HD22 LEU A 117 0.287 3.335 2.425 1.00 0.00 H new ATOM 0 HD23 LEU A 117 0.808 1.743 1.824 1.00 0.00 H new ATOM 1831 N GLN A 118 0.319 3.275 -3.170 1.00 0.00 N ATOM 1832 CA GLN A 118 -0.612 3.603 -4.243 1.00 0.00 C ATOM 1833 C GLN A 118 -1.409 2.373 -4.666 1.00 0.00 C ATOM 1834 O GLN A 118 -2.640 2.373 -4.624 1.00 0.00 O ATOM 1835 CB GLN A 118 0.142 4.175 -5.444 1.00 0.00 C ATOM 1836 CG GLN A 118 -0.765 4.581 -6.595 1.00 0.00 C ATOM 1837 CD GLN A 118 -0.108 5.573 -7.534 1.00 0.00 C ATOM 1838 OE1 GLN A 118 1.056 5.935 -7.358 1.00 0.00 O ATOM 1839 NE2 GLN A 118 -0.852 6.019 -8.540 1.00 0.00 N ATOM 0 H GLN A 118 1.284 3.554 -3.349 1.00 0.00 H new ATOM 0 HA GLN A 118 -1.308 4.354 -3.870 1.00 0.00 H new ATOM 0 HB2 GLN A 118 0.717 5.043 -5.122 1.00 0.00 H new ATOM 0 HB3 GLN A 118 0.857 3.434 -5.800 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -1.054 3.692 -7.156 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -1.680 5.017 -6.195 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -1.812 5.692 -8.648 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -0.463 6.688 -9.204 1.00 0.00 H new ATOM 1848 N LEU A 119 -0.700 1.327 -5.075 1.00 0.00 N ATOM 1849 CA LEU A 119 -1.341 0.090 -5.508 1.00 0.00 C ATOM 1850 C LEU A 119 -2.427 -0.333 -4.524 1.00 0.00 C ATOM 1851 O LEU A 119 -3.559 -0.617 -4.918 1.00 0.00 O ATOM 1852 CB LEU A 119 -0.302 -1.024 -5.648 1.00 0.00 C ATOM 1853 CG LEU A 119 0.370 -1.147 -7.015 1.00 0.00 C ATOM 1854 CD1 LEU A 119 -0.647 -0.951 -8.129 1.00 0.00 C ATOM 1855 CD2 LEU A 119 1.505 -0.142 -7.144 1.00 0.00 C ATOM 0 H LEU A 119 0.319 1.310 -5.116 1.00 0.00 H new ATOM 0 HA LEU A 119 -1.805 0.270 -6.478 1.00 0.00 H new ATOM 0 HB2 LEU A 119 0.473 -0.867 -4.897 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -0.784 -1.974 -5.415 1.00 0.00 H new ATOM 0 HG LEU A 119 0.788 -2.150 -7.104 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -0.150 -1.042 -9.095 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -1.426 -1.709 -8.048 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -1.095 0.039 -8.043 1.00 0.00 H new ATOM 0 HD21 LEU A 119 1.972 -0.244 -8.124 1.00 0.00 H new ATOM 0 HD22 LEU A 119 1.111 0.868 -7.033 1.00 0.00 H new ATOM 0 HD23 LEU A 119 2.247 -0.329 -6.367 1.00 0.00 H new ATOM 1867 N ILE A 120 -2.076 -0.371 -3.243 1.00 0.00 N ATOM 1868 CA ILE A 120 -3.022 -0.755 -2.203 1.00 0.00 C ATOM 1869 C ILE A 120 -4.263 0.131 -2.234 1.00 0.00 C ATOM 1870 O ILE A 120 -5.377 -0.333 -1.986 1.00 0.00 O ATOM 1871 CB ILE A 120 -2.384 -0.676 -0.804 1.00 0.00 C ATOM 1872 CG1 ILE A 120 -1.138 -1.562 -0.737 1.00 0.00 C ATOM 1873 CG2 ILE A 120 -3.390 -1.086 0.262 1.00 0.00 C ATOM 1874 CD1 ILE A 120 -0.319 -1.360 0.519 1.00 0.00 C ATOM 0 H ILE A 120 -1.143 -0.140 -2.901 1.00 0.00 H new ATOM 0 HA ILE A 120 -3.310 -1.787 -2.404 1.00 0.00 H new ATOM 0 HB ILE A 120 -2.085 0.355 -0.616 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -1.442 -2.607 -0.799 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -0.512 -1.360 -1.606 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -2.924 -1.025 1.245 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -4.251 -0.418 0.226 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -3.717 -2.109 0.079 1.00 0.00 H new ATOM 0 HD11 ILE A 120 0.548 -2.020 0.498 1.00 0.00 H new ATOM 0 HD12 ILE A 120 0.015 -0.324 0.573 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -0.929 -1.590 1.392 1.00 0.00 H new ATOM 1886 N LEU A 121 -4.064 1.408 -2.541 1.00 0.00 N ATOM 1887 CA LEU A 121 -5.168 2.360 -2.607 1.00 0.00 C ATOM 1888 C LEU A 121 -6.065 2.071 -3.806 1.00 0.00 C ATOM 1889 O LEU A 121 -7.289 2.036 -3.683 1.00 0.00 O ATOM 1890 CB LEU A 121 -4.629 3.789 -2.691 1.00 0.00 C ATOM 1891 CG LEU A 121 -5.525 4.879 -2.101 1.00 0.00 C ATOM 1892 CD1 LEU A 121 -5.036 6.257 -2.522 1.00 0.00 C ATOM 1893 CD2 LEU A 121 -6.971 4.671 -2.528 1.00 0.00 C ATOM 0 H LEU A 121 -3.149 1.808 -2.748 1.00 0.00 H new ATOM 0 HA LEU A 121 -5.762 2.255 -1.699 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -3.666 3.823 -2.182 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -4.445 4.026 -3.739 1.00 0.00 H new ATOM 0 HG LEU A 121 -5.476 4.814 -1.014 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -5.685 7.020 -2.093 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -4.017 6.406 -2.166 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -5.055 6.333 -3.609 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -7.594 5.456 -2.099 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -7.038 4.708 -3.615 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -7.318 3.699 -2.176 1.00 0.00 H new ATOM 1905 N GLY A 122 -5.448 1.862 -4.965 1.00 0.00 N ATOM 1906 CA GLY A 122 -6.207 1.576 -6.168 1.00 0.00 C ATOM 1907 C GLY A 122 -7.103 0.363 -6.015 1.00 0.00 C ATOM 1908 O GLY A 122 -8.122 0.246 -6.697 1.00 0.00 O ATOM 0 H GLY A 122 -4.436 1.886 -5.092 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -6.816 2.443 -6.424 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -5.519 1.413 -6.998 1.00 0.00 H new ATOM 1912 N CYS A 123 -6.724 -0.541 -5.119 1.00 0.00 N ATOM 1913 CA CYS A 123 -7.499 -1.753 -4.880 1.00 0.00 C ATOM 1914 C CYS A 123 -8.591 -1.504 -3.844 1.00 0.00 C ATOM 1915 O CYS A 123 -9.556 -2.262 -3.750 1.00 0.00 O ATOM 1916 CB CYS A 123 -6.584 -2.885 -4.411 1.00 0.00 C ATOM 1917 SG CYS A 123 -5.226 -3.254 -5.546 1.00 0.00 S ATOM 0 H CYS A 123 -5.884 -0.458 -4.546 1.00 0.00 H new ATOM 0 HA CYS A 123 -7.972 -2.043 -5.818 1.00 0.00 H new ATOM 0 HB2 CYS A 123 -6.169 -2.623 -3.438 1.00 0.00 H new ATOM 0 HB3 CYS A 123 -7.181 -3.786 -4.271 1.00 0.00 H new ATOM 0 HG CYS A 123 -5.382 -2.576 -6.644 1.00 0.00 H new ATOM 1923 N ALA A 124 -8.432 -0.437 -3.068 1.00 0.00 N ATOM 1924 CA ALA A 124 -9.404 -0.087 -2.040 1.00 0.00 C ATOM 1925 C ALA A 124 -10.479 0.842 -2.593 1.00 0.00 C ATOM 1926 O ALA A 124 -11.431 1.191 -1.896 1.00 0.00 O ATOM 1927 CB ALA A 124 -8.706 0.558 -0.852 1.00 0.00 C ATOM 0 H ALA A 124 -7.638 0.200 -3.132 1.00 0.00 H new ATOM 0 HA ALA A 124 -9.890 -1.004 -1.708 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -9.444 0.814 -0.092 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -7.981 -0.140 -0.433 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -8.192 1.462 -1.179 1.00 0.00 H new ATOM 1933 N VAL A 125 -10.319 1.240 -3.852 1.00 0.00 N ATOM 1934 CA VAL A 125 -11.277 2.129 -4.499 1.00 0.00 C ATOM 1935 C VAL A 125 -12.000 1.421 -5.639 1.00 0.00 C ATOM 1936 O VAL A 125 -12.773 2.035 -6.374 1.00 0.00 O ATOM 1937 CB VAL A 125 -10.587 3.391 -5.049 1.00 0.00 C ATOM 1938 CG1 VAL A 125 -10.088 4.267 -3.910 1.00 0.00 C ATOM 1939 CG2 VAL A 125 -9.446 3.012 -5.981 1.00 0.00 C ATOM 0 H VAL A 125 -9.536 0.961 -4.443 1.00 0.00 H new ATOM 0 HA VAL A 125 -12.002 2.421 -3.739 1.00 0.00 H new ATOM 0 HB VAL A 125 -11.318 3.963 -5.621 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -9.603 5.154 -4.318 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -10.930 4.568 -3.287 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -9.372 3.708 -3.307 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -8.970 3.916 -6.360 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -8.713 2.417 -5.436 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -9.836 2.430 -6.816 1.00 0.00 H new ATOM 1949 N ASN A 126 -11.745 0.124 -5.780 1.00 0.00 N ATOM 1950 CA ASN A 126 -12.372 -0.669 -6.831 1.00 0.00 C ATOM 1951 C ASN A 126 -12.972 -1.950 -6.261 1.00 0.00 C ATOM 1952 O ASN A 126 -13.007 -2.983 -6.930 1.00 0.00 O ATOM 1953 CB ASN A 126 -11.351 -1.011 -7.918 1.00 0.00 C ATOM 1954 CG ASN A 126 -11.080 0.159 -8.845 1.00 0.00 C ATOM 1955 OD1 ASN A 126 -11.797 0.368 -9.824 1.00 0.00 O ATOM 1956 ND2 ASN A 126 -10.041 0.927 -8.540 1.00 0.00 N ATOM 0 H ASN A 126 -11.108 -0.400 -5.179 1.00 0.00 H new ATOM 0 HA ASN A 126 -13.175 -0.076 -7.269 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -10.418 -1.324 -7.450 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -11.715 -1.857 -8.501 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -9.809 1.728 -9.127 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -9.474 0.716 -7.719 1.00 0.00 H new ATOM 1963 N CYS A 127 -13.445 -1.875 -5.022 1.00 0.00 N ATOM 1964 CA CYS A 127 -14.044 -3.029 -4.360 1.00 0.00 C ATOM 1965 C CYS A 127 -15.438 -2.693 -3.839 1.00 0.00 C ATOM 1966 O CYS A 127 -15.946 -1.595 -4.061 1.00 0.00 O ATOM 1967 CB CYS A 127 -13.156 -3.502 -3.209 1.00 0.00 C ATOM 1968 SG CYS A 127 -13.229 -5.282 -2.903 1.00 0.00 S ATOM 0 H CYS A 127 -13.425 -1.027 -4.455 1.00 0.00 H new ATOM 0 HA CYS A 127 -14.133 -3.831 -5.092 1.00 0.00 H new ATOM 0 HB2 CYS A 127 -12.124 -3.223 -3.422 1.00 0.00 H new ATOM 0 HB3 CYS A 127 -13.447 -2.976 -2.300 1.00 0.00 H new ATOM 0 HG CYS A 127 -12.132 -5.668 -2.322 1.00 0.00 H new ATOM 1974 N GLU A 128 -16.051 -3.648 -3.147 1.00 0.00 N ATOM 1975 CA GLU A 128 -17.387 -3.454 -2.597 1.00 0.00 C ATOM 1976 C GLU A 128 -17.353 -2.493 -1.412 1.00 0.00 C ATOM 1977 O GLU A 128 -18.143 -1.550 -1.339 1.00 0.00 O ATOM 1978 CB GLU A 128 -17.984 -4.795 -2.163 1.00 0.00 C ATOM 1979 CG GLU A 128 -17.110 -5.562 -1.185 1.00 0.00 C ATOM 1980 CD GLU A 128 -17.697 -6.910 -0.813 1.00 0.00 C ATOM 1981 OE1 GLU A 128 -17.528 -7.867 -1.597 1.00 0.00 O ATOM 1982 OE2 GLU A 128 -18.324 -7.008 0.263 1.00 0.00 O ATOM 0 H GLU A 128 -15.644 -4.563 -2.954 1.00 0.00 H new ATOM 0 HA GLU A 128 -18.014 -3.021 -3.377 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -18.958 -4.619 -1.706 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -18.153 -5.411 -3.046 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -16.123 -5.708 -1.623 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -16.973 -4.967 -0.282 1.00 0.00 H new ATOM 1989 N LYS A 129 -16.434 -2.738 -0.485 1.00 0.00 N ATOM 1990 CA LYS A 129 -16.295 -1.896 0.697 1.00 0.00 C ATOM 1991 C LYS A 129 -15.564 -0.600 0.359 1.00 0.00 C ATOM 1992 O LYS A 129 -15.429 0.287 1.202 1.00 0.00 O ATOM 1993 CB LYS A 129 -15.541 -2.646 1.798 1.00 0.00 C ATOM 1994 CG LYS A 129 -16.244 -3.909 2.264 1.00 0.00 C ATOM 1995 CD LYS A 129 -15.956 -4.200 3.727 1.00 0.00 C ATOM 1996 CE LYS A 129 -17.114 -4.930 4.389 1.00 0.00 C ATOM 1997 NZ LYS A 129 -18.251 -4.014 4.684 1.00 0.00 N ATOM 0 H LYS A 129 -15.773 -3.514 -0.529 1.00 0.00 H new ATOM 0 HA LYS A 129 -17.294 -1.647 1.054 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -14.547 -2.907 1.434 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -15.404 -1.981 2.651 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -17.319 -3.803 2.118 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -15.921 -4.753 1.654 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -15.051 -4.802 3.808 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -15.765 -3.265 4.254 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -17.456 -5.735 3.738 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -16.770 -5.392 5.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -18.970 -4.520 5.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -17.906 -3.197 5.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -18.672 -3.684 3.792 1.00 0.00 H new ATOM 2011 N LYS A 130 -15.096 -0.496 -0.880 1.00 0.00 N ATOM 2012 CA LYS A 130 -14.382 0.692 -1.332 1.00 0.00 C ATOM 2013 C LYS A 130 -14.916 1.943 -0.642 1.00 0.00 C ATOM 2014 O LYS A 130 -14.149 2.743 -0.107 1.00 0.00 O ATOM 2015 CB LYS A 130 -14.507 0.841 -2.850 1.00 0.00 C ATOM 2016 CG LYS A 130 -15.776 1.550 -3.289 1.00 0.00 C ATOM 2017 CD LYS A 130 -15.781 1.809 -4.786 1.00 0.00 C ATOM 2018 CE LYS A 130 -16.050 0.534 -5.571 1.00 0.00 C ATOM 2019 NZ LYS A 130 -16.309 0.813 -7.011 1.00 0.00 N ATOM 0 H LYS A 130 -15.199 -1.221 -1.590 1.00 0.00 H new ATOM 0 HA LYS A 130 -13.330 0.575 -1.070 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -13.645 1.392 -3.225 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -14.476 -0.148 -3.307 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -16.643 0.946 -3.021 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -15.869 2.496 -2.755 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -16.542 2.552 -5.025 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -14.821 2.227 -5.087 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -15.195 -0.136 -5.479 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -16.908 0.017 -5.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -16.488 -0.081 -7.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -17.140 1.432 -7.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -15.480 1.283 -7.428 1.00 0.00 H new ATOM 2033 N GLN A 131 -16.236 2.104 -0.658 1.00 0.00 N ATOM 2034 CA GLN A 131 -16.871 3.258 -0.032 1.00 0.00 C ATOM 2035 C GLN A 131 -16.392 3.431 1.405 1.00 0.00 C ATOM 2036 O GLN A 131 -16.039 4.533 1.823 1.00 0.00 O ATOM 2037 CB GLN A 131 -18.393 3.106 -0.060 1.00 0.00 C ATOM 2038 CG GLN A 131 -18.986 3.181 -1.458 1.00 0.00 C ATOM 2039 CD GLN A 131 -19.506 4.564 -1.798 1.00 0.00 C ATOM 2040 OE1 GLN A 131 -20.034 5.270 -0.938 1.00 0.00 O ATOM 2041 NE2 GLN A 131 -19.359 4.959 -3.057 1.00 0.00 N ATOM 0 H GLN A 131 -16.885 1.451 -1.097 1.00 0.00 H new ATOM 0 HA GLN A 131 -16.591 4.146 -0.598 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -18.663 2.150 0.389 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -18.839 3.886 0.557 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -18.228 2.893 -2.186 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -19.799 2.460 -1.543 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -18.915 4.341 -3.737 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -19.690 5.880 -3.344 1.00 0.00 H new ATOM 2050 N GLU A 132 -16.384 2.334 2.157 1.00 0.00 N ATOM 2051 CA GLU A 132 -15.949 2.366 3.549 1.00 0.00 C ATOM 2052 C GLU A 132 -14.588 3.043 3.678 1.00 0.00 C ATOM 2053 O GLU A 132 -14.260 3.610 4.721 1.00 0.00 O ATOM 2054 CB GLU A 132 -15.882 0.947 4.118 1.00 0.00 C ATOM 2055 CG GLU A 132 -16.192 0.872 5.603 1.00 0.00 C ATOM 2056 CD GLU A 132 -17.421 1.674 5.984 1.00 0.00 C ATOM 2057 OE1 GLU A 132 -18.530 1.306 5.543 1.00 0.00 O ATOM 2058 OE2 GLU A 132 -17.274 2.669 6.723 1.00 0.00 O ATOM 0 H GLU A 132 -16.673 1.414 1.826 1.00 0.00 H new ATOM 0 HA GLU A 132 -16.678 2.944 4.118 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -16.585 0.314 3.576 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -14.886 0.541 3.942 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -16.340 -0.170 5.887 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -15.335 1.238 6.168 1.00 0.00 H new ATOM 2065 N HIS A 133 -13.798 2.980 2.610 1.00 0.00 N ATOM 2066 CA HIS A 133 -12.472 3.586 2.604 1.00 0.00 C ATOM 2067 C HIS A 133 -12.528 5.010 2.057 1.00 0.00 C ATOM 2068 O HIS A 133 -11.943 5.929 2.631 1.00 0.00 O ATOM 2069 CB HIS A 133 -11.507 2.745 1.767 1.00 0.00 C ATOM 2070 CG HIS A 133 -11.399 1.323 2.228 1.00 0.00 C ATOM 2071 ND1 HIS A 133 -12.309 0.321 2.228 1.00 0.00 N flip ATOM 2072 CD2 HIS A 133 -10.246 0.793 2.767 1.00 0.00 C flip ATOM 2073 CE1 HIS A 133 -11.695 -0.786 2.761 1.00 0.00 C flip ATOM 2074 NE2 HIS A 133 -10.451 -0.475 3.078 1.00 0.00 N flip ATOM 0 H HIS A 133 -14.054 2.516 1.739 1.00 0.00 H new ATOM 0 HA HIS A 133 -12.112 3.623 3.632 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -11.834 2.758 0.727 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -10.519 3.204 1.796 1.00 0.00 H new ATOM 0 HD1 HIS A 133 -13.271 0.377 1.894 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -9.320 1.330 2.912 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -12.155 -1.754 2.899 1.00 0.00 H new ATOM 2083 N ILE A 134 -13.235 5.184 0.946 1.00 0.00 N ATOM 2084 CA ILE A 134 -13.367 6.495 0.323 1.00 0.00 C ATOM 2085 C ILE A 134 -13.570 7.584 1.371 1.00 0.00 C ATOM 2086 O ILE A 134 -13.018 8.679 1.261 1.00 0.00 O ATOM 2087 CB ILE A 134 -14.542 6.530 -0.672 1.00 0.00 C ATOM 2088 CG1 ILE A 134 -14.103 5.987 -2.033 1.00 0.00 C ATOM 2089 CG2 ILE A 134 -15.078 7.947 -0.809 1.00 0.00 C ATOM 2090 CD1 ILE A 134 -13.803 4.505 -2.025 1.00 0.00 C ATOM 0 H ILE A 134 -13.725 4.434 0.459 1.00 0.00 H new ATOM 0 HA ILE A 134 -12.439 6.682 -0.217 1.00 0.00 H new ATOM 0 HB ILE A 134 -15.341 5.895 -0.290 1.00 0.00 H new ATOM 0 HG12 ILE A 134 -14.886 6.187 -2.764 1.00 0.00 H new ATOM 0 HG13 ILE A 134 -13.215 6.527 -2.361 1.00 0.00 H new ATOM 0 HG21 ILE A 134 -15.908 7.955 -1.516 1.00 0.00 H new ATOM 0 HG22 ILE A 134 -15.425 8.300 0.162 1.00 0.00 H new ATOM 0 HG23 ILE A 134 -14.286 8.602 -1.172 1.00 0.00 H new ATOM 0 HD11 ILE A 134 -13.498 4.190 -3.023 1.00 0.00 H new ATOM 0 HD12 ILE A 134 -12.999 4.300 -1.318 1.00 0.00 H new ATOM 0 HD13 ILE A 134 -14.696 3.955 -1.728 1.00 0.00 H new ATOM 2102 N LYS A 135 -14.366 7.275 2.390 1.00 0.00 N ATOM 2103 CA LYS A 135 -14.641 8.225 3.461 1.00 0.00 C ATOM 2104 C LYS A 135 -13.370 8.553 4.237 1.00 0.00 C ATOM 2105 O LYS A 135 -13.162 9.692 4.653 1.00 0.00 O ATOM 2106 CB LYS A 135 -15.700 7.660 4.412 1.00 0.00 C ATOM 2107 CG LYS A 135 -15.322 6.318 5.014 1.00 0.00 C ATOM 2108 CD LYS A 135 -16.540 5.429 5.204 1.00 0.00 C ATOM 2109 CE LYS A 135 -17.356 5.854 6.415 1.00 0.00 C ATOM 2110 NZ LYS A 135 -18.808 5.579 6.230 1.00 0.00 N ATOM 0 H LYS A 135 -14.832 6.374 2.496 1.00 0.00 H new ATOM 0 HA LYS A 135 -15.018 9.143 3.010 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -15.872 8.375 5.217 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -16.641 7.555 3.873 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -14.602 5.817 4.366 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -14.831 6.474 5.975 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -17.164 5.469 4.311 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -16.221 4.394 5.324 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -16.996 5.327 7.299 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -17.208 6.919 6.597 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -19.330 5.883 7.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -19.158 6.102 5.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -18.952 4.560 6.082 1.00 0.00 H new ATOM 2124 N ASN A 136 -12.521 7.548 4.427 1.00 0.00 N ATOM 2125 CA ASN A 136 -11.269 7.731 5.152 1.00 0.00 C ATOM 2126 C ASN A 136 -10.377 8.749 4.448 1.00 0.00 C ATOM 2127 O ASN A 136 -9.504 9.357 5.068 1.00 0.00 O ATOM 2128 CB ASN A 136 -10.533 6.396 5.285 1.00 0.00 C ATOM 2129 CG ASN A 136 -10.890 5.664 6.564 1.00 0.00 C ATOM 2130 OD1 ASN A 136 -11.151 6.285 7.595 1.00 0.00 O ATOM 2131 ND2 ASN A 136 -10.902 4.338 6.503 1.00 0.00 N ATOM 0 H ASN A 136 -12.677 6.598 4.089 1.00 0.00 H new ATOM 0 HA ASN A 136 -11.505 8.108 6.147 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -10.773 5.765 4.429 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -9.458 6.573 5.259 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -11.134 3.791 7.332 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -10.679 3.866 5.627 1.00 0.00 H new ATOM 2138 N ILE A 137 -10.603 8.929 3.151 1.00 0.00 N ATOM 2139 CA ILE A 137 -9.821 9.874 2.364 1.00 0.00 C ATOM 2140 C ILE A 137 -10.337 11.298 2.544 1.00 0.00 C ATOM 2141 O ILE A 137 -9.556 12.239 2.687 1.00 0.00 O ATOM 2142 CB ILE A 137 -9.846 9.516 0.867 1.00 0.00 C ATOM 2143 CG1 ILE A 137 -9.191 8.153 0.635 1.00 0.00 C ATOM 2144 CG2 ILE A 137 -9.144 10.592 0.053 1.00 0.00 C ATOM 2145 CD1 ILE A 137 -10.168 6.998 0.676 1.00 0.00 C ATOM 0 H ILE A 137 -11.321 8.433 2.623 1.00 0.00 H new ATOM 0 HA ILE A 137 -8.795 9.813 2.726 1.00 0.00 H new ATOM 0 HB ILE A 137 -10.884 9.460 0.540 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -8.690 8.160 -0.333 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -8.422 7.995 1.391 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -9.170 10.324 -1.003 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -9.650 11.546 0.198 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -8.108 10.678 0.380 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -9.634 6.063 0.504 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -10.652 6.965 1.652 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -10.923 7.132 -0.099 1.00 0.00 H new ATOM 2157 N MET A 138 -11.657 11.449 2.536 1.00 0.00 N ATOM 2158 CA MET A 138 -12.278 12.758 2.701 1.00 0.00 C ATOM 2159 C MET A 138 -11.982 13.330 4.084 1.00 0.00 C ATOM 2160 O MET A 138 -11.942 14.547 4.269 1.00 0.00 O ATOM 2161 CB MET A 138 -13.790 12.660 2.490 1.00 0.00 C ATOM 2162 CG MET A 138 -14.179 12.047 1.155 1.00 0.00 C ATOM 2163 SD MET A 138 -13.529 12.973 -0.250 1.00 0.00 S ATOM 2164 CE MET A 138 -11.978 12.121 -0.528 1.00 0.00 C ATOM 0 H MET A 138 -12.318 10.681 2.417 1.00 0.00 H new ATOM 0 HA MET A 138 -11.857 13.429 1.952 1.00 0.00 H new ATOM 0 HB2 MET A 138 -14.223 12.064 3.294 1.00 0.00 H new ATOM 0 HB3 MET A 138 -14.224 13.657 2.563 1.00 0.00 H new ATOM 0 HG2 MET A 138 -13.813 11.021 1.110 1.00 0.00 H new ATOM 0 HG3 MET A 138 -15.266 12.001 1.084 1.00 0.00 H new ATOM 0 HE1 MET A 138 -11.825 11.984 -1.598 1.00 0.00 H new ATOM 0 HE2 MET A 138 -11.159 12.712 -0.117 1.00 0.00 H new ATOM 0 HE3 MET A 138 -12.004 11.148 -0.038 1.00 0.00 H new ATOM 2174 N THR A 139 -11.774 12.444 5.054 1.00 0.00 N ATOM 2175 CA THR A 139 -11.483 12.861 6.420 1.00 0.00 C ATOM 2176 C THR A 139 -10.015 13.240 6.578 1.00 0.00 C ATOM 2177 O THR A 139 -9.540 13.474 7.690 1.00 0.00 O ATOM 2178 CB THR A 139 -11.826 11.750 7.431 1.00 0.00 C ATOM 2179 OG1 THR A 139 -11.943 12.304 8.746 1.00 0.00 O ATOM 2180 CG2 THR A 139 -10.760 10.665 7.425 1.00 0.00 C ATOM 0 H THR A 139 -11.802 11.433 4.918 1.00 0.00 H new ATOM 0 HA THR A 139 -12.105 13.733 6.624 1.00 0.00 H new ATOM 0 HB THR A 139 -12.777 11.304 7.139 1.00 0.00 H new ATOM 0 HG1 THR A 139 -11.191 12.909 8.914 1.00 0.00 H new ATOM 0 HG21 THR A 139 -11.024 9.892 8.146 1.00 0.00 H new ATOM 0 HG22 THR A 139 -10.694 10.225 6.430 1.00 0.00 H new ATOM 0 HG23 THR A 139 -9.797 11.099 7.694 1.00 0.00 H new ATOM 2188 N LEU A 140 -9.301 13.300 5.460 1.00 0.00 N ATOM 2189 CA LEU A 140 -7.885 13.652 5.474 1.00 0.00 C ATOM 2190 C LEU A 140 -7.694 15.149 5.249 1.00 0.00 C ATOM 2191 O LEU A 140 -8.650 15.870 4.964 1.00 0.00 O ATOM 2192 CB LEU A 140 -7.132 12.864 4.401 1.00 0.00 C ATOM 2193 CG LEU A 140 -7.320 11.347 4.427 1.00 0.00 C ATOM 2194 CD1 LEU A 140 -6.543 10.693 3.295 1.00 0.00 C ATOM 2195 CD2 LEU A 140 -6.888 10.778 5.771 1.00 0.00 C ATOM 0 H LEU A 140 -9.679 13.110 4.532 1.00 0.00 H new ATOM 0 HA LEU A 140 -7.482 13.396 6.454 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -7.443 13.232 3.423 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -6.068 13.080 4.499 1.00 0.00 H new ATOM 0 HG LEU A 140 -8.379 11.130 4.287 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -6.689 9.613 3.330 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -6.900 11.077 2.339 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -5.482 10.919 3.403 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -7.029 9.697 5.771 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -5.836 11.007 5.942 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -7.489 11.222 6.564 1.00 0.00 H new ATOM 2207 N GLU A 141 -6.453 15.608 5.378 1.00 0.00 N ATOM 2208 CA GLU A 141 -6.138 17.019 5.188 1.00 0.00 C ATOM 2209 C GLU A 141 -6.309 17.422 3.726 1.00 0.00 C ATOM 2210 O GLU A 141 -5.866 16.716 2.821 1.00 0.00 O ATOM 2211 CB GLU A 141 -4.707 17.310 5.644 1.00 0.00 C ATOM 2212 CG GLU A 141 -4.161 18.631 5.128 1.00 0.00 C ATOM 2213 CD GLU A 141 -2.652 18.725 5.247 1.00 0.00 C ATOM 2214 OE1 GLU A 141 -1.955 18.298 4.303 1.00 0.00 O ATOM 2215 OE2 GLU A 141 -2.168 19.225 6.284 1.00 0.00 O ATOM 0 H GLU A 141 -5.650 15.024 5.613 1.00 0.00 H new ATOM 0 HA GLU A 141 -6.831 17.605 5.792 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -4.675 17.314 6.734 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -4.056 16.502 5.309 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -4.448 18.755 4.084 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -4.617 19.450 5.684 1.00 0.00 H new ATOM 2222 N GLU A 142 -6.957 18.562 3.505 1.00 0.00 N ATOM 2223 CA GLU A 142 -7.188 19.058 2.154 1.00 0.00 C ATOM 2224 C GLU A 142 -6.043 18.665 1.226 1.00 0.00 C ATOM 2225 O GLU A 142 -6.204 17.818 0.347 1.00 0.00 O ATOM 2226 CB GLU A 142 -7.349 20.580 2.166 1.00 0.00 C ATOM 2227 CG GLU A 142 -8.193 21.112 1.020 1.00 0.00 C ATOM 2228 CD GLU A 142 -7.828 22.534 0.638 1.00 0.00 C ATOM 2229 OE1 GLU A 142 -6.683 22.752 0.190 1.00 0.00 O ATOM 2230 OE2 GLU A 142 -8.687 23.428 0.787 1.00 0.00 O ATOM 0 H GLU A 142 -7.331 19.158 4.243 1.00 0.00 H new ATOM 0 HA GLU A 142 -8.107 18.605 1.781 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -7.802 20.881 3.110 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -6.362 21.042 2.124 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -8.071 20.464 0.152 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -9.246 21.074 1.301 1.00 0.00 H new ATOM 2237 N SER A 143 -4.885 19.286 1.427 1.00 0.00 N ATOM 2238 CA SER A 143 -3.713 19.005 0.607 1.00 0.00 C ATOM 2239 C SER A 143 -3.556 17.504 0.381 1.00 0.00 C ATOM 2240 O SER A 143 -3.268 17.059 -0.730 1.00 0.00 O ATOM 2241 CB SER A 143 -2.454 19.568 1.268 1.00 0.00 C ATOM 2242 OG SER A 143 -2.620 20.935 1.600 1.00 0.00 O ATOM 0 H SER A 143 -4.734 19.988 2.152 1.00 0.00 H new ATOM 0 HA SER A 143 -3.852 19.488 -0.360 1.00 0.00 H new ATOM 0 HB2 SER A 143 -2.226 18.997 2.168 1.00 0.00 H new ATOM 0 HB3 SER A 143 -1.604 19.455 0.595 1.00 0.00 H new ATOM 0 HG SER A 143 -1.802 21.271 2.023 1.00 0.00 H new ATOM 2248 N VAL A 144 -3.747 16.729 1.444 1.00 0.00 N ATOM 2249 CA VAL A 144 -3.627 15.278 1.363 1.00 0.00 C ATOM 2250 C VAL A 144 -4.692 14.689 0.445 1.00 0.00 C ATOM 2251 O VAL A 144 -4.376 14.043 -0.553 1.00 0.00 O ATOM 2252 CB VAL A 144 -3.747 14.627 2.754 1.00 0.00 C ATOM 2253 CG1 VAL A 144 -3.517 13.126 2.663 1.00 0.00 C ATOM 2254 CG2 VAL A 144 -2.768 15.267 3.727 1.00 0.00 C ATOM 0 H VAL A 144 -3.985 17.082 2.371 1.00 0.00 H new ATOM 0 HA VAL A 144 -2.640 15.064 0.953 1.00 0.00 H new ATOM 0 HB VAL A 144 -4.757 14.793 3.128 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -3.606 12.684 3.655 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -4.261 12.683 2.000 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -2.519 12.934 2.268 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -2.866 14.795 4.705 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -1.750 15.133 3.360 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -2.985 16.332 3.814 1.00 0.00 H new ATOM 2264 N GLN A 145 -5.955 14.918 0.790 1.00 0.00 N ATOM 2265 CA GLN A 145 -7.068 14.410 -0.003 1.00 0.00 C ATOM 2266 C GLN A 145 -6.737 14.448 -1.492 1.00 0.00 C ATOM 2267 O GLN A 145 -7.117 13.552 -2.246 1.00 0.00 O ATOM 2268 CB GLN A 145 -8.332 15.225 0.271 1.00 0.00 C ATOM 2269 CG GLN A 145 -9.182 14.668 1.402 1.00 0.00 C ATOM 2270 CD GLN A 145 -10.299 15.608 1.811 1.00 0.00 C ATOM 2271 OE1 GLN A 145 -10.453 15.932 2.989 1.00 0.00 O ATOM 2272 NE2 GLN A 145 -11.085 16.052 0.837 1.00 0.00 N ATOM 0 H GLN A 145 -6.233 15.452 1.613 1.00 0.00 H new ATOM 0 HA GLN A 145 -7.243 13.374 0.286 1.00 0.00 H new ATOM 0 HB2 GLN A 145 -8.049 16.250 0.511 1.00 0.00 H new ATOM 0 HB3 GLN A 145 -8.932 15.265 -0.638 1.00 0.00 H new ATOM 0 HG2 GLN A 145 -9.610 13.714 1.094 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -8.546 14.468 2.265 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -10.921 15.757 -0.126 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -11.853 16.688 1.051 1.00 0.00 H new ATOM 2281 N HIS A 146 -6.026 15.491 -1.908 1.00 0.00 N ATOM 2282 CA HIS A 146 -5.644 15.646 -3.307 1.00 0.00 C ATOM 2283 C HIS A 146 -4.748 14.496 -3.756 1.00 0.00 C ATOM 2284 O HIS A 146 -5.117 13.713 -4.631 1.00 0.00 O ATOM 2285 CB HIS A 146 -4.925 16.979 -3.517 1.00 0.00 C ATOM 2286 CG HIS A 146 -3.932 16.955 -4.637 1.00 0.00 C ATOM 2287 ND1 HIS A 146 -4.149 16.283 -5.822 1.00 0.00 N ATOM 2288 CD2 HIS A 146 -2.709 17.525 -4.749 1.00 0.00 C ATOM 2289 CE1 HIS A 146 -3.103 16.441 -6.613 1.00 0.00 C ATOM 2290 NE2 HIS A 146 -2.215 17.191 -5.986 1.00 0.00 N ATOM 0 H HIS A 146 -5.703 16.241 -1.297 1.00 0.00 H new ATOM 0 HA HIS A 146 -6.552 15.633 -3.909 1.00 0.00 H new ATOM 0 HB2 HIS A 146 -5.665 17.754 -3.716 1.00 0.00 H new ATOM 0 HB3 HIS A 146 -4.413 17.255 -2.595 1.00 0.00 H new ATOM 0 HD2 HIS A 146 -2.214 18.130 -4.004 1.00 0.00 H new ATOM 0 HE1 HIS A 146 -2.993 16.027 -7.604 1.00 0.00 H new ATOM 0 HE2 HIS A 146 -1.310 17.476 -6.360 1.00 0.00 H new ATOM 2299 N VAL A 147 -3.568 14.400 -3.151 1.00 0.00 N ATOM 2300 CA VAL A 147 -2.619 13.346 -3.488 1.00 0.00 C ATOM 2301 C VAL A 147 -3.262 11.969 -3.367 1.00 0.00 C ATOM 2302 O VAL A 147 -3.139 11.133 -4.263 1.00 0.00 O ATOM 2303 CB VAL A 147 -1.374 13.401 -2.583 1.00 0.00 C ATOM 2304 CG1 VAL A 147 -0.407 12.282 -2.937 1.00 0.00 C ATOM 2305 CG2 VAL A 147 -0.695 14.758 -2.692 1.00 0.00 C ATOM 0 H VAL A 147 -3.247 15.040 -2.425 1.00 0.00 H new ATOM 0 HA VAL A 147 -2.315 13.512 -4.521 1.00 0.00 H new ATOM 0 HB VAL A 147 -1.691 13.261 -1.550 1.00 0.00 H new ATOM 0 HG11 VAL A 147 0.466 12.337 -2.287 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -0.900 11.319 -2.802 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -0.094 12.387 -3.976 1.00 0.00 H new ATOM 0 HG21 VAL A 147 0.183 14.779 -2.046 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -0.390 14.930 -3.724 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -1.391 15.539 -2.384 1.00 0.00 H new ATOM 2315 N VAL A 148 -3.949 11.739 -2.253 1.00 0.00 N ATOM 2316 CA VAL A 148 -4.614 10.463 -2.014 1.00 0.00 C ATOM 2317 C VAL A 148 -5.599 10.140 -3.131 1.00 0.00 C ATOM 2318 O VAL A 148 -5.744 8.984 -3.530 1.00 0.00 O ATOM 2319 CB VAL A 148 -5.362 10.463 -0.668 1.00 0.00 C ATOM 2320 CG1 VAL A 148 -6.222 9.216 -0.535 1.00 0.00 C ATOM 2321 CG2 VAL A 148 -4.378 10.568 0.488 1.00 0.00 C ATOM 0 H VAL A 148 -4.060 12.420 -1.501 1.00 0.00 H new ATOM 0 HA VAL A 148 -3.836 9.700 -1.988 1.00 0.00 H new ATOM 0 HB VAL A 148 -6.018 11.333 -0.637 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -6.743 9.234 0.422 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -6.951 9.189 -1.345 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -5.589 8.330 -0.587 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -4.924 10.567 1.432 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -3.695 9.719 0.463 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -3.810 11.494 0.399 1.00 0.00 H new ATOM 2331 N MET A 149 -6.275 11.168 -3.632 1.00 0.00 N ATOM 2332 CA MET A 149 -7.247 10.993 -4.706 1.00 0.00 C ATOM 2333 C MET A 149 -6.549 10.856 -6.055 1.00 0.00 C ATOM 2334 O MET A 149 -7.028 10.154 -6.946 1.00 0.00 O ATOM 2335 CB MET A 149 -8.219 12.174 -4.740 1.00 0.00 C ATOM 2336 CG MET A 149 -9.213 12.176 -3.590 1.00 0.00 C ATOM 2337 SD MET A 149 -10.714 11.251 -3.967 1.00 0.00 S ATOM 2338 CE MET A 149 -10.179 9.579 -3.609 1.00 0.00 C ATOM 0 H MET A 149 -6.168 12.131 -3.312 1.00 0.00 H new ATOM 0 HA MET A 149 -7.805 10.077 -4.511 1.00 0.00 H new ATOM 0 HB2 MET A 149 -7.650 13.103 -4.719 1.00 0.00 H new ATOM 0 HB3 MET A 149 -8.766 12.157 -5.683 1.00 0.00 H new ATOM 0 HG2 MET A 149 -8.740 11.749 -2.706 1.00 0.00 H new ATOM 0 HG3 MET A 149 -9.477 13.205 -3.345 1.00 0.00 H new ATOM 0 HE1 MET A 149 -10.096 9.017 -4.539 1.00 0.00 H new ATOM 0 HE2 MET A 149 -9.209 9.606 -3.113 1.00 0.00 H new ATOM 0 HE3 MET A 149 -10.907 9.096 -2.957 1.00 0.00 H new ATOM 2348 N THR A 150 -5.413 11.531 -6.199 1.00 0.00 N ATOM 2349 CA THR A 150 -4.649 11.485 -7.440 1.00 0.00 C ATOM 2350 C THR A 150 -4.164 10.070 -7.735 1.00 0.00 C ATOM 2351 O THR A 150 -4.298 9.580 -8.856 1.00 0.00 O ATOM 2352 CB THR A 150 -3.435 12.431 -7.388 1.00 0.00 C ATOM 2353 OG1 THR A 150 -3.874 13.782 -7.207 1.00 0.00 O ATOM 2354 CG2 THR A 150 -2.611 12.326 -8.662 1.00 0.00 C ATOM 0 H THR A 150 -5.002 12.116 -5.472 1.00 0.00 H new ATOM 0 HA THR A 150 -5.319 11.810 -8.236 1.00 0.00 H new ATOM 0 HB THR A 150 -2.809 12.137 -6.545 1.00 0.00 H new ATOM 0 HG1 THR A 150 -4.207 13.898 -6.293 1.00 0.00 H new ATOM 0 HG21 THR A 150 -1.759 13.004 -8.601 1.00 0.00 H new ATOM 0 HG22 THR A 150 -2.253 11.303 -8.781 1.00 0.00 H new ATOM 0 HG23 THR A 150 -3.229 12.596 -9.518 1.00 0.00 H new ATOM 2362 N ALA A 151 -3.602 9.419 -6.722 1.00 0.00 N ATOM 2363 CA ALA A 151 -3.100 8.059 -6.873 1.00 0.00 C ATOM 2364 C ALA A 151 -4.098 7.186 -7.626 1.00 0.00 C ATOM 2365 O ALA A 151 -3.748 6.536 -8.612 1.00 0.00 O ATOM 2366 CB ALA A 151 -2.790 7.456 -5.511 1.00 0.00 C ATOM 0 H ALA A 151 -3.483 9.811 -5.788 1.00 0.00 H new ATOM 0 HA ALA A 151 -2.181 8.100 -7.457 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -2.416 6.440 -5.639 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -2.034 8.060 -5.009 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -3.697 7.435 -4.907 1.00 0.00 H new ATOM 2372 N ILE A 152 -5.340 7.175 -7.155 1.00 0.00 N ATOM 2373 CA ILE A 152 -6.388 6.381 -7.785 1.00 0.00 C ATOM 2374 C ILE A 152 -6.481 6.678 -9.277 1.00 0.00 C ATOM 2375 O ILE A 152 -6.450 5.767 -10.104 1.00 0.00 O ATOM 2376 CB ILE A 152 -7.760 6.643 -7.134 1.00 0.00 C ATOM 2377 CG1 ILE A 152 -7.764 6.151 -5.686 1.00 0.00 C ATOM 2378 CG2 ILE A 152 -8.863 5.965 -7.933 1.00 0.00 C ATOM 2379 CD1 ILE A 152 -7.335 7.204 -4.688 1.00 0.00 C ATOM 0 H ILE A 152 -5.645 7.706 -6.340 1.00 0.00 H new ATOM 0 HA ILE A 152 -6.120 5.334 -7.642 1.00 0.00 H new ATOM 0 HB ILE A 152 -7.946 7.717 -7.133 1.00 0.00 H new ATOM 0 HG12 ILE A 152 -8.766 5.807 -5.431 1.00 0.00 H new ATOM 0 HG13 ILE A 152 -7.100 5.290 -5.602 1.00 0.00 H new ATOM 0 HG21 ILE A 152 -9.826 6.159 -7.461 1.00 0.00 H new ATOM 0 HG22 ILE A 152 -8.871 6.359 -8.949 1.00 0.00 H new ATOM 0 HG23 ILE A 152 -8.683 4.890 -7.962 1.00 0.00 H new ATOM 0 HD11 ILE A 152 -7.362 6.785 -3.682 1.00 0.00 H new ATOM 0 HD12 ILE A 152 -6.321 7.531 -4.918 1.00 0.00 H new ATOM 0 HD13 ILE A 152 -8.013 8.056 -4.744 1.00 0.00 H new ATOM 2391 N GLN A 153 -6.594 7.959 -9.614 1.00 0.00 N ATOM 2392 CA GLN A 153 -6.690 8.376 -11.008 1.00 0.00 C ATOM 2393 C GLN A 153 -5.532 7.813 -11.826 1.00 0.00 C ATOM 2394 O GLN A 153 -5.736 7.251 -12.902 1.00 0.00 O ATOM 2395 CB GLN A 153 -6.704 9.902 -11.106 1.00 0.00 C ATOM 2396 CG GLN A 153 -7.705 10.563 -10.173 1.00 0.00 C ATOM 2397 CD GLN A 153 -9.118 10.050 -10.375 1.00 0.00 C ATOM 2398 OE1 GLN A 153 -9.601 9.956 -11.504 1.00 0.00 O ATOM 2399 NE2 GLN A 153 -9.789 9.716 -9.279 1.00 0.00 N ATOM 0 H GLN A 153 -6.621 8.725 -8.941 1.00 0.00 H new ATOM 0 HA GLN A 153 -7.622 7.984 -11.414 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -5.707 10.281 -10.883 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -6.932 10.190 -12.132 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -7.403 10.389 -9.140 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -7.688 11.641 -10.332 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -9.349 9.810 -8.363 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -10.744 9.365 -9.353 1.00 0.00 H new ATOM 2408 N GLU A 154 -4.318 7.967 -11.308 1.00 0.00 N ATOM 2409 CA GLU A 154 -3.128 7.474 -11.992 1.00 0.00 C ATOM 2410 C GLU A 154 -3.200 5.963 -12.188 1.00 0.00 C ATOM 2411 O GLU A 154 -2.724 5.432 -13.193 1.00 0.00 O ATOM 2412 CB GLU A 154 -1.870 7.837 -11.200 1.00 0.00 C ATOM 2413 CG GLU A 154 -0.629 7.086 -11.650 1.00 0.00 C ATOM 2414 CD GLU A 154 0.650 7.848 -11.366 1.00 0.00 C ATOM 2415 OE1 GLU A 154 0.776 8.404 -10.255 1.00 0.00 O ATOM 2416 OE2 GLU A 154 1.526 7.889 -12.256 1.00 0.00 O ATOM 0 H GLU A 154 -4.132 8.429 -10.418 1.00 0.00 H new ATOM 0 HA GLU A 154 -3.081 7.948 -12.972 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -1.689 8.908 -11.292 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -2.045 7.633 -10.144 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -0.591 6.120 -11.146 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -0.698 6.886 -12.719 1.00 0.00 H new ATOM 2423 N LEU A 155 -3.798 5.275 -11.222 1.00 0.00 N ATOM 2424 CA LEU A 155 -3.933 3.823 -11.287 1.00 0.00 C ATOM 2425 C LEU A 155 -4.827 3.411 -12.452 1.00 0.00 C ATOM 2426 O LEU A 155 -4.609 2.374 -13.077 1.00 0.00 O ATOM 2427 CB LEU A 155 -4.505 3.285 -9.975 1.00 0.00 C ATOM 2428 CG LEU A 155 -3.515 3.144 -8.818 1.00 0.00 C ATOM 2429 CD1 LEU A 155 -4.218 3.347 -7.485 1.00 0.00 C ATOM 2430 CD2 LEU A 155 -2.834 1.784 -8.862 1.00 0.00 C ATOM 0 H LEU A 155 -4.197 5.698 -10.384 1.00 0.00 H new ATOM 0 HA LEU A 155 -2.942 3.397 -11.445 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -5.313 3.944 -9.657 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -4.948 2.308 -10.169 1.00 0.00 H new ATOM 0 HG LEU A 155 -2.751 3.915 -8.923 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -3.497 3.243 -6.674 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -4.658 4.344 -7.454 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -5.004 2.600 -7.370 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -2.133 1.701 -8.031 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -3.585 0.998 -8.783 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -2.295 1.677 -9.804 1.00 0.00 H new ATOM 2442 N MET A 156 -5.832 4.232 -12.739 1.00 0.00 N ATOM 2443 CA MET A 156 -6.757 3.954 -13.831 1.00 0.00 C ATOM 2444 C MET A 156 -6.154 4.362 -15.172 1.00 0.00 C ATOM 2445 O MET A 156 -6.533 3.838 -16.219 1.00 0.00 O ATOM 2446 CB MET A 156 -8.079 4.691 -13.609 1.00 0.00 C ATOM 2447 CG MET A 156 -8.594 4.599 -12.181 1.00 0.00 C ATOM 2448 SD MET A 156 -10.393 4.658 -12.086 1.00 0.00 S ATOM 2449 CE MET A 156 -10.653 4.279 -10.355 1.00 0.00 C ATOM 0 H MET A 156 -6.026 5.095 -12.231 1.00 0.00 H new ATOM 0 HA MET A 156 -6.946 2.881 -13.849 1.00 0.00 H new ATOM 0 HB2 MET A 156 -7.949 5.741 -13.873 1.00 0.00 H new ATOM 0 HB3 MET A 156 -8.831 4.283 -14.285 1.00 0.00 H new ATOM 0 HG2 MET A 156 -8.241 3.671 -11.731 1.00 0.00 H new ATOM 0 HG3 MET A 156 -8.176 5.417 -11.595 1.00 0.00 H new ATOM 0 HE1 MET A 156 -11.479 3.575 -10.257 1.00 0.00 H new ATOM 0 HE2 MET A 156 -9.748 3.837 -9.939 1.00 0.00 H new ATOM 0 HE3 MET A 156 -10.891 5.195 -9.814 1.00 0.00 H new ATOM 2459 N SER A 157 -5.213 5.300 -15.131 1.00 0.00 N ATOM 2460 CA SER A 157 -4.560 5.781 -16.344 1.00 0.00 C ATOM 2461 C SER A 157 -3.621 4.721 -16.912 1.00 0.00 C ATOM 2462 O SER A 157 -3.557 4.517 -18.124 1.00 0.00 O ATOM 2463 CB SER A 157 -3.782 7.065 -16.054 1.00 0.00 C ATOM 2464 OG SER A 157 -4.607 8.030 -15.424 1.00 0.00 O ATOM 0 H SER A 157 -4.886 5.742 -14.272 1.00 0.00 H new ATOM 0 HA SER A 157 -5.332 5.992 -17.084 1.00 0.00 H new ATOM 0 HB2 SER A 157 -2.928 6.840 -15.416 1.00 0.00 H new ATOM 0 HB3 SER A 157 -3.386 7.472 -16.984 1.00 0.00 H new ATOM 0 HG SER A 157 -4.878 7.702 -14.541 1.00 0.00 H new