USER MOD reduce.3.24.130724 H: found=0, std=0, add=1511, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1505 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 109 MET CE :methyl 172:sc= -3.93! (180deg=-4.01!) USER MOD Set 1.2: A 162 MET CE :methyl -147:sc= -2.74 (180deg=-4.69!) USER MOD Set 2.1: A 6 ASN : amide:sc= -7.67! C(o=-12!,f=-8.7!) USER MOD Set 2.2: A 104 TYR OH : rot -19:sc= -4.52! USER MOD Set 2.3: A 179 SER OG : rot -72:sc= 0 USER MOD Set 3.1: A 35 MET CE :methyl -164:sc= -1.78 (180deg=-1.27) USER MOD Set 3.2: A 39 SER OG : rot -110:sc= -1.74! USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 GLN : amide:sc= -0.412 X(o=-0.41,f=-0.56) USER MOD Single : A 11 GLN : amide:sc= -0.197 X(o=-0.2,f=-0.0057) USER MOD Single : A 12 TYR OH : rot 130:sc= -1.5! USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 17 ASN : amide:sc= -1.13! C(o=-1.1!,f=-1.6!) USER MOD Single : A 29 CYS SG : rot 180:sc= 0 USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 33 GLN : amide:sc= -2 K(o=-2,f=-0.5) USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 41 GLN : amide:sc= -1.82 K(o=-1.8,f=-4.4!) USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 44 HIS : no HD1:sc= -1.33 X(o=-1.3,f=-1.2) USER MOD Single : A 51 SER OG : rot 180:sc=-0.00288 USER MOD Single : A 58 TYR OH : rot 180:sc= 0 USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 65 GLN : amide:sc= 0 X(o=0,f=-0.024) USER MOD Single : A 67 HIS : no HD1:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 71 GLN : amide:sc= -2.05 K(o=-2.1,f=-9.5!) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 TYR OH : rot -15:sc= -0.342 USER MOD Single : A 86 CYS SG : rot -170:sc= -5.15! USER MOD Single : A 93 THR OG1 : rot 180:sc= -0.585 USER MOD Single : A 99 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 100 CYS SG : rot 180:sc= -0.146 USER MOD Single : A 116 MET CE :methyl 148:sc= -0.295 (180deg=-1.58!) USER MOD Single : A 120 TYR OH : rot -156:sc= -2.16! USER MOD Single : A 122 GLN : amide:sc= -2.09! C(o=-2.1!,f=-2.3!) USER MOD Single : A 123 HIS : no HE2:sc= -2.16! C(o=-2.2!,f=-3.7!) USER MOD Single : A 128 MET CE :methyl -127:sc= -1.84 (180deg=-3.87) USER MOD Single : A 130 GLN : amide:sc= -0.0629 K(o=-0.063,f=-1.7!) USER MOD Single : A 132 CYS SG : rot -170:sc= -15.3! USER MOD Single : A 133 SER OG : rot -100:sc= -0.791 USER MOD Single : A 138 THR OG1 : rot 5:sc= 0.633 USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= -2.83! C(o=-2.8!,f=-4.9!) USER MOD Single : A 152 SER OG : rot 65:sc= 1.13 USER MOD Single : A 155 GLN : amide:sc= -3.05 K(o=-3,f=-4.7!) USER MOD Single : A 156 THR OG1 : rot 180:sc= 0 USER MOD Single : A 159 HIS : no HD1:sc= -0.0188 X(o=-0.019,f=0) USER MOD Single : A 163 SER OG : rot 170:sc= 0 USER MOD Single : A 165 ASN : amide:sc= -1.28 K(o=-1.3,f=-7!) USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 GLN : amide:sc= -1.25 K(o=-1.2,f=-3.7) USER MOD Single : A 176 THR OG1 : rot 180:sc= -1.19 USER MOD Single : A 178 HIS : no HD1:sc= -1.02 K(o=-1,f=-2.6!) USER MOD Single : A 180 SER OG : rot 180:sc= 0 USER MOD Single : A 185 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.2) USER MOD Single : A 191 MET CE :methyl -178:sc= -6.83! (180deg=-7.15!) USER MOD Single : A 194 HIS : no HD1:sc= -0.191 X(o=-0.19,f=-0.34) USER MOD Single : A 196 TYR OH : rot -170:sc= 0.482! USER MOD ----------------------------------------------------------------- ATOM 35 N SER A 3 18.238 2.732 0.567 1.00 0.00 N ATOM 36 CA SER A 3 18.921 2.127 -0.563 1.00 0.00 C ATOM 37 C SER A 3 17.960 1.994 -1.746 1.00 0.00 C ATOM 38 O SER A 3 18.209 2.545 -2.818 1.00 0.00 O ATOM 39 CB SER A 3 19.496 0.758 -0.191 1.00 0.00 C ATOM 40 OG SER A 3 20.355 0.246 -1.205 1.00 0.00 O ATOM 0 HA SER A 3 19.750 2.775 -0.847 1.00 0.00 H new ATOM 0 HB2 SER A 3 20.049 0.839 0.745 1.00 0.00 H new ATOM 0 HB3 SER A 3 18.680 0.056 -0.019 1.00 0.00 H new ATOM 0 HG SER A 3 20.703 -0.628 -0.929 1.00 0.00 H new ATOM 46 N GLU A 4 16.881 1.261 -1.512 1.00 0.00 N ATOM 47 CA GLU A 4 15.882 1.049 -2.545 1.00 0.00 C ATOM 48 C GLU A 4 14.476 1.100 -1.943 1.00 0.00 C ATOM 49 O GLU A 4 13.902 0.065 -1.608 1.00 0.00 O ATOM 50 CB GLU A 4 16.118 -0.276 -3.274 1.00 0.00 C ATOM 51 CG GLU A 4 16.128 -1.448 -2.290 1.00 0.00 C ATOM 52 CD GLU A 4 15.304 -2.620 -2.826 1.00 0.00 C ATOM 53 OE1 GLU A 4 14.259 -2.340 -3.452 1.00 0.00 O ATOM 54 OE2 GLU A 4 15.738 -3.770 -2.598 1.00 0.00 O ATOM 0 H GLU A 4 16.677 0.807 -0.622 1.00 0.00 H new ATOM 0 HA GLU A 4 15.972 1.850 -3.278 1.00 0.00 H new ATOM 0 HB2 GLU A 4 15.338 -0.429 -4.020 1.00 0.00 H new ATOM 0 HB3 GLU A 4 17.067 -0.237 -3.809 1.00 0.00 H new ATOM 0 HG2 GLU A 4 17.154 -1.771 -2.114 1.00 0.00 H new ATOM 0 HG3 GLU A 4 15.726 -1.125 -1.330 1.00 0.00 H new ATOM 61 N VAL A 5 13.963 2.316 -1.822 1.00 0.00 N ATOM 62 CA VAL A 5 12.636 2.515 -1.265 1.00 0.00 C ATOM 63 C VAL A 5 11.843 3.458 -2.173 1.00 0.00 C ATOM 64 O VAL A 5 11.706 4.643 -1.873 1.00 0.00 O ATOM 65 CB VAL A 5 12.743 3.021 0.175 1.00 0.00 C ATOM 66 CG1 VAL A 5 13.829 4.091 0.300 1.00 0.00 C ATOM 67 CG2 VAL A 5 11.395 3.547 0.673 1.00 0.00 C ATOM 0 H VAL A 5 14.442 3.172 -2.100 1.00 0.00 H new ATOM 0 HA VAL A 5 12.093 1.571 -1.224 1.00 0.00 H new ATOM 0 HB VAL A 5 13.028 2.179 0.806 1.00 0.00 H new ATOM 0 HG11 VAL A 5 13.885 4.434 1.333 1.00 0.00 H new ATOM 0 HG12 VAL A 5 14.790 3.670 0.005 1.00 0.00 H new ATOM 0 HG13 VAL A 5 13.587 4.933 -0.349 1.00 0.00 H new ATOM 0 HG21 VAL A 5 11.499 3.900 1.699 1.00 0.00 H new ATOM 0 HG22 VAL A 5 11.068 4.370 0.037 1.00 0.00 H new ATOM 0 HG23 VAL A 5 10.657 2.746 0.638 1.00 0.00 H new ATOM 77 N ASN A 6 11.343 2.897 -3.263 1.00 0.00 N ATOM 78 CA ASN A 6 10.568 3.673 -4.217 1.00 0.00 C ATOM 79 C ASN A 6 11.123 5.097 -4.279 1.00 0.00 C ATOM 80 O ASN A 6 10.738 5.953 -3.484 1.00 0.00 O ATOM 81 CB ASN A 6 9.100 3.756 -3.795 1.00 0.00 C ATOM 82 CG ASN A 6 8.308 2.559 -4.325 1.00 0.00 C ATOM 83 OD1 ASN A 6 7.711 2.598 -5.388 1.00 0.00 O ATOM 84 ND2 ASN A 6 8.337 1.495 -3.527 1.00 0.00 N ATOM 0 H ASN A 6 11.459 1.914 -3.508 1.00 0.00 H new ATOM 0 HA ASN A 6 10.637 3.182 -5.188 1.00 0.00 H new ATOM 0 HB2 ASN A 6 9.032 3.789 -2.708 1.00 0.00 H new ATOM 0 HB3 ASN A 6 8.662 4.681 -4.170 1.00 0.00 H new ATOM 0 HD21 ASN A 6 7.840 0.645 -3.792 1.00 0.00 H new ATOM 0 HD22 ASN A 6 8.857 1.529 -2.650 1.00 0.00 H new ATOM 91 N LYS A 7 12.020 5.307 -5.232 1.00 0.00 N ATOM 92 CA LYS A 7 12.632 6.613 -5.409 1.00 0.00 C ATOM 93 C LYS A 7 11.556 7.695 -5.298 1.00 0.00 C ATOM 94 O LYS A 7 11.790 8.751 -4.713 1.00 0.00 O ATOM 95 CB LYS A 7 13.420 6.662 -6.719 1.00 0.00 C ATOM 96 CG LYS A 7 13.388 8.066 -7.327 1.00 0.00 C ATOM 97 CD LYS A 7 12.242 8.203 -8.331 1.00 0.00 C ATOM 98 CE LYS A 7 12.459 7.289 -9.538 1.00 0.00 C ATOM 99 NZ LYS A 7 12.885 8.078 -10.716 1.00 0.00 N ATOM 0 H LYS A 7 12.337 4.595 -5.889 1.00 0.00 H new ATOM 0 HA LYS A 7 13.359 6.803 -4.619 1.00 0.00 H new ATOM 0 HB2 LYS A 7 14.453 6.364 -6.538 1.00 0.00 H new ATOM 0 HB3 LYS A 7 13.001 5.946 -7.426 1.00 0.00 H new ATOM 0 HG2 LYS A 7 13.273 8.806 -6.535 1.00 0.00 H new ATOM 0 HG3 LYS A 7 14.337 8.273 -7.822 1.00 0.00 H new ATOM 0 HD2 LYS A 7 11.298 7.954 -7.847 1.00 0.00 H new ATOM 0 HD3 LYS A 7 12.167 9.238 -8.663 1.00 0.00 H new ATOM 0 HE2 LYS A 7 13.214 6.539 -9.303 1.00 0.00 H new ATOM 0 HE3 LYS A 7 11.538 6.753 -9.766 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 13.028 7.442 -11.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 12.151 8.777 -10.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 13.776 8.570 -10.501 1.00 0.00 H new ATOM 113 N ASP A 8 10.399 7.395 -5.870 1.00 0.00 N ATOM 114 CA ASP A 8 9.286 8.329 -5.842 1.00 0.00 C ATOM 115 C ASP A 8 8.842 8.544 -4.394 1.00 0.00 C ATOM 116 O ASP A 8 8.749 9.681 -3.932 1.00 0.00 O ATOM 117 CB ASP A 8 8.090 7.784 -6.627 1.00 0.00 C ATOM 118 CG ASP A 8 8.443 7.087 -7.942 1.00 0.00 C ATOM 119 OD1 ASP A 8 9.058 7.763 -8.796 1.00 0.00 O ATOM 120 OD2 ASP A 8 8.091 5.894 -8.065 1.00 0.00 O ATOM 0 H ASP A 8 10.208 6.518 -6.355 1.00 0.00 H new ATOM 0 HA ASP A 8 9.619 9.264 -6.293 1.00 0.00 H new ATOM 0 HB2 ASP A 8 7.549 7.080 -5.994 1.00 0.00 H new ATOM 0 HB3 ASP A 8 7.409 8.608 -6.841 1.00 0.00 H new ATOM 125 N LEU A 9 8.580 7.436 -3.718 1.00 0.00 N ATOM 126 CA LEU A 9 8.148 7.489 -2.331 1.00 0.00 C ATOM 127 C LEU A 9 9.083 8.411 -1.546 1.00 0.00 C ATOM 128 O LEU A 9 8.665 9.466 -1.071 1.00 0.00 O ATOM 129 CB LEU A 9 8.043 6.079 -1.748 1.00 0.00 C ATOM 130 CG LEU A 9 7.647 5.991 -0.273 1.00 0.00 C ATOM 131 CD1 LEU A 9 8.818 6.376 0.633 1.00 0.00 C ATOM 132 CD2 LEU A 9 6.402 6.833 0.012 1.00 0.00 C ATOM 0 H LEU A 9 8.658 6.495 -4.104 1.00 0.00 H new ATOM 0 HA LEU A 9 7.147 7.913 -2.260 1.00 0.00 H new ATOM 0 HB2 LEU A 9 7.314 5.519 -2.333 1.00 0.00 H new ATOM 0 HB3 LEU A 9 9.005 5.582 -1.876 1.00 0.00 H new ATOM 0 HG LEU A 9 7.393 4.955 -0.049 1.00 0.00 H new ATOM 0 HD11 LEU A 9 8.510 6.305 1.676 1.00 0.00 H new ATOM 0 HD12 LEU A 9 9.654 5.699 0.455 1.00 0.00 H new ATOM 0 HD13 LEU A 9 9.126 7.398 0.415 1.00 0.00 H new ATOM 0 HD21 LEU A 9 6.142 6.753 1.068 1.00 0.00 H new ATOM 0 HD22 LEU A 9 6.604 7.876 -0.234 1.00 0.00 H new ATOM 0 HD23 LEU A 9 5.572 6.472 -0.595 1.00 0.00 H new ATOM 144 N GLN A 10 10.331 7.980 -1.433 1.00 0.00 N ATOM 145 CA GLN A 10 11.328 8.754 -0.714 1.00 0.00 C ATOM 146 C GLN A 10 11.424 10.166 -1.294 1.00 0.00 C ATOM 147 O GLN A 10 11.748 11.114 -0.579 1.00 0.00 O ATOM 148 CB GLN A 10 12.689 8.056 -0.743 1.00 0.00 C ATOM 149 CG GLN A 10 13.185 7.880 -2.179 1.00 0.00 C ATOM 150 CD GLN A 10 14.705 7.716 -2.218 1.00 0.00 C ATOM 151 OE1 GLN A 10 15.343 7.366 -1.239 1.00 0.00 O ATOM 152 NE2 GLN A 10 15.249 7.987 -3.402 1.00 0.00 N ATOM 0 H GLN A 10 10.674 7.104 -1.828 1.00 0.00 H new ATOM 0 HA GLN A 10 11.018 8.831 0.328 1.00 0.00 H new ATOM 0 HB2 GLN A 10 13.413 8.639 -0.174 1.00 0.00 H new ATOM 0 HB3 GLN A 10 12.613 7.082 -0.259 1.00 0.00 H new ATOM 0 HG2 GLN A 10 12.710 7.007 -2.627 1.00 0.00 H new ATOM 0 HG3 GLN A 10 12.893 8.744 -2.777 1.00 0.00 H new ATOM 0 HE21 GLN A 10 14.657 8.275 -4.181 1.00 0.00 H new ATOM 0 HE22 GLN A 10 16.258 7.906 -3.530 1.00 0.00 H new ATOM 161 N GLN A 11 11.136 10.263 -2.583 1.00 0.00 N ATOM 162 CA GLN A 11 11.185 11.544 -3.267 1.00 0.00 C ATOM 163 C GLN A 11 9.999 12.415 -2.850 1.00 0.00 C ATOM 164 O GLN A 11 10.140 13.302 -2.010 1.00 0.00 O ATOM 165 CB GLN A 11 11.219 11.354 -4.785 1.00 0.00 C ATOM 166 CG GLN A 11 11.105 12.698 -5.508 1.00 0.00 C ATOM 167 CD GLN A 11 12.415 13.483 -5.417 1.00 0.00 C ATOM 168 OE1 GLN A 11 13.272 13.411 -6.282 1.00 0.00 O ATOM 169 NE2 GLN A 11 12.521 14.233 -4.325 1.00 0.00 N ATOM 0 H GLN A 11 10.868 9.475 -3.172 1.00 0.00 H new ATOM 0 HA GLN A 11 12.104 12.053 -2.977 1.00 0.00 H new ATOM 0 HB2 GLN A 11 12.147 10.860 -5.073 1.00 0.00 H new ATOM 0 HB3 GLN A 11 10.402 10.701 -5.092 1.00 0.00 H new ATOM 0 HG2 GLN A 11 10.849 12.531 -6.554 1.00 0.00 H new ATOM 0 HG3 GLN A 11 10.296 13.283 -5.071 1.00 0.00 H new ATOM 0 HE21 GLN A 11 11.765 14.247 -3.640 1.00 0.00 H new ATOM 0 HE22 GLN A 11 13.358 14.795 -4.171 1.00 0.00 H new ATOM 178 N TYR A 12 8.855 12.131 -3.456 1.00 0.00 N ATOM 179 CA TYR A 12 7.644 12.877 -3.157 1.00 0.00 C ATOM 180 C TYR A 12 7.488 13.088 -1.650 1.00 0.00 C ATOM 181 O TYR A 12 7.110 14.172 -1.207 1.00 0.00 O ATOM 182 CB TYR A 12 6.484 12.018 -3.663 1.00 0.00 C ATOM 183 CG TYR A 12 6.276 12.082 -5.177 1.00 0.00 C ATOM 184 CD1 TYR A 12 5.606 13.152 -5.737 1.00 0.00 C ATOM 185 CD2 TYR A 12 6.757 11.071 -5.984 1.00 0.00 C ATOM 186 CE1 TYR A 12 5.410 13.212 -7.162 1.00 0.00 C ATOM 187 CE2 TYR A 12 6.561 11.131 -7.409 1.00 0.00 C ATOM 188 CZ TYR A 12 5.897 12.199 -7.928 1.00 0.00 C ATOM 189 OH TYR A 12 5.712 12.256 -9.274 1.00 0.00 O ATOM 0 H TYR A 12 8.741 11.395 -4.153 1.00 0.00 H new ATOM 0 HA TYR A 12 7.673 13.860 -3.628 1.00 0.00 H new ATOM 0 HB2 TYR A 12 6.660 10.982 -3.374 1.00 0.00 H new ATOM 0 HB3 TYR A 12 5.567 12.336 -3.167 1.00 0.00 H new ATOM 0 HD1 TYR A 12 5.229 13.943 -5.106 1.00 0.00 H new ATOM 0 HD2 TYR A 12 7.281 10.234 -5.546 1.00 0.00 H new ATOM 0 HE1 TYR A 12 4.888 14.043 -7.613 1.00 0.00 H new ATOM 0 HE2 TYR A 12 6.933 10.346 -8.051 1.00 0.00 H new ATOM 0 HH TYR A 12 6.566 12.101 -9.728 1.00 0.00 H new ATOM 199 N TRP A 13 7.787 12.035 -0.903 1.00 0.00 N ATOM 200 CA TRP A 13 7.684 12.092 0.545 1.00 0.00 C ATOM 201 C TRP A 13 8.732 13.083 1.055 1.00 0.00 C ATOM 202 O TRP A 13 8.440 13.915 1.912 1.00 0.00 O ATOM 203 CB TRP A 13 7.829 10.699 1.160 1.00 0.00 C ATOM 204 CG TRP A 13 7.130 10.539 2.512 1.00 0.00 C ATOM 205 CD1 TRP A 13 7.521 11.011 3.703 1.00 0.00 C ATOM 206 CD2 TRP A 13 5.895 9.837 2.763 1.00 0.00 C ATOM 207 NE1 TRP A 13 6.632 10.666 4.701 1.00 0.00 N ATOM 208 CE2 TRP A 13 5.611 9.929 4.111 1.00 0.00 C ATOM 209 CE3 TRP A 13 5.045 9.146 1.882 1.00 0.00 C ATOM 210 CZ2 TRP A 13 4.477 9.354 4.697 1.00 0.00 C ATOM 211 CZ3 TRP A 13 3.916 8.577 2.483 1.00 0.00 C ATOM 212 CH2 TRP A 13 3.616 8.661 3.838 1.00 0.00 C ATOM 0 H TRP A 13 8.100 11.138 -1.274 1.00 0.00 H new ATOM 0 HA TRP A 13 6.697 12.442 0.848 1.00 0.00 H new ATOM 0 HB2 TRP A 13 7.426 9.963 0.465 1.00 0.00 H new ATOM 0 HB3 TRP A 13 8.889 10.476 1.282 1.00 0.00 H new ATOM 0 HD1 TRP A 13 8.419 11.589 3.862 1.00 0.00 H new ATOM 0 HE1 TRP A 13 6.710 10.907 5.689 1.00 0.00 H new ATOM 0 HE3 TRP A 13 5.247 9.061 0.825 1.00 0.00 H new ATOM 0 HZ2 TRP A 13 4.277 9.440 5.755 1.00 0.00 H new ATOM 0 HZ3 TRP A 13 3.230 8.035 1.850 1.00 0.00 H new ATOM 0 HH2 TRP A 13 2.723 8.194 4.226 1.00 0.00 H new ATOM 223 N SER A 14 9.932 12.960 0.507 1.00 0.00 N ATOM 224 CA SER A 14 11.026 13.834 0.895 1.00 0.00 C ATOM 225 C SER A 14 10.630 15.296 0.677 1.00 0.00 C ATOM 226 O SER A 14 11.106 16.184 1.382 1.00 0.00 O ATOM 227 CB SER A 14 12.298 13.506 0.112 1.00 0.00 C ATOM 228 OG SER A 14 13.203 14.606 0.079 1.00 0.00 O ATOM 0 H SER A 14 10.171 12.268 -0.203 1.00 0.00 H new ATOM 0 HA SER A 14 11.233 13.674 1.953 1.00 0.00 H new ATOM 0 HB2 SER A 14 12.790 12.645 0.564 1.00 0.00 H new ATOM 0 HB3 SER A 14 12.034 13.223 -0.907 1.00 0.00 H new ATOM 0 HG SER A 14 14.003 14.356 -0.429 1.00 0.00 H new ATOM 234 N SER A 15 9.763 15.501 -0.304 1.00 0.00 N ATOM 235 CA SER A 15 9.298 16.840 -0.625 1.00 0.00 C ATOM 236 C SER A 15 8.038 17.163 0.181 1.00 0.00 C ATOM 237 O SER A 15 7.878 18.281 0.667 1.00 0.00 O ATOM 238 CB SER A 15 9.022 16.983 -2.122 1.00 0.00 C ATOM 239 OG SER A 15 9.528 18.209 -2.644 1.00 0.00 O ATOM 0 H SER A 15 9.370 14.762 -0.887 1.00 0.00 H new ATOM 0 HA SER A 15 10.083 17.548 -0.359 1.00 0.00 H new ATOM 0 HB2 SER A 15 9.475 16.147 -2.656 1.00 0.00 H new ATOM 0 HB3 SER A 15 7.948 16.929 -2.299 1.00 0.00 H new ATOM 0 HG SER A 15 9.333 18.261 -3.603 1.00 0.00 H new ATOM 245 N LEU A 16 7.176 16.163 0.298 1.00 0.00 N ATOM 246 CA LEU A 16 5.936 16.327 1.036 1.00 0.00 C ATOM 247 C LEU A 16 6.252 16.790 2.460 1.00 0.00 C ATOM 248 O LEU A 16 5.563 17.653 3.003 1.00 0.00 O ATOM 249 CB LEU A 16 5.104 15.045 0.977 1.00 0.00 C ATOM 250 CG LEU A 16 4.034 14.989 -0.115 1.00 0.00 C ATOM 251 CD1 LEU A 16 3.614 13.545 -0.398 1.00 0.00 C ATOM 252 CD2 LEU A 16 2.839 15.874 0.242 1.00 0.00 C ATOM 0 H LEU A 16 7.312 15.237 -0.106 1.00 0.00 H new ATOM 0 HA LEU A 16 5.320 17.101 0.578 1.00 0.00 H new ATOM 0 HB2 LEU A 16 5.781 14.202 0.838 1.00 0.00 H new ATOM 0 HB3 LEU A 16 4.617 14.907 1.942 1.00 0.00 H new ATOM 0 HG LEU A 16 4.464 15.385 -1.035 1.00 0.00 H new ATOM 0 HD11 LEU A 16 2.853 13.534 -1.178 1.00 0.00 H new ATOM 0 HD12 LEU A 16 4.480 12.972 -0.728 1.00 0.00 H new ATOM 0 HD13 LEU A 16 3.209 13.099 0.511 1.00 0.00 H new ATOM 0 HD21 LEU A 16 2.093 15.816 -0.551 1.00 0.00 H new ATOM 0 HD22 LEU A 16 2.400 15.532 1.179 1.00 0.00 H new ATOM 0 HD23 LEU A 16 3.171 16.906 0.353 1.00 0.00 H new ATOM 264 N ASN A 17 7.294 16.197 3.023 1.00 0.00 N ATOM 265 CA ASN A 17 7.710 16.538 4.373 1.00 0.00 C ATOM 266 C ASN A 17 6.472 16.701 5.257 1.00 0.00 C ATOM 267 O ASN A 17 6.409 17.613 6.081 1.00 0.00 O ATOM 268 CB ASN A 17 8.483 17.858 4.394 1.00 0.00 C ATOM 269 CG ASN A 17 8.939 18.203 5.813 1.00 0.00 C ATOM 270 OD1 ASN A 17 9.271 17.344 6.613 1.00 0.00 O ATOM 271 ND2 ASN A 17 8.936 19.506 6.080 1.00 0.00 N ATOM 0 H ASN A 17 7.863 15.482 2.569 1.00 0.00 H new ATOM 0 HA ASN A 17 8.353 15.738 4.740 1.00 0.00 H new ATOM 0 HB2 ASN A 17 9.350 17.787 3.737 1.00 0.00 H new ATOM 0 HB3 ASN A 17 7.853 18.659 4.006 1.00 0.00 H new ATOM 0 HD21 ASN A 17 9.223 19.839 7.000 1.00 0.00 H new ATOM 0 HD22 ASN A 17 8.646 20.173 5.364 1.00 0.00 H new ATOM 278 N VAL A 18 5.518 15.804 5.057 1.00 0.00 N ATOM 279 CA VAL A 18 4.286 15.837 5.826 1.00 0.00 C ATOM 280 C VAL A 18 4.621 15.953 7.314 1.00 0.00 C ATOM 281 O VAL A 18 5.708 15.567 7.740 1.00 0.00 O ATOM 282 CB VAL A 18 3.432 14.610 5.499 1.00 0.00 C ATOM 283 CG1 VAL A 18 4.159 13.319 5.881 1.00 0.00 C ATOM 284 CG2 VAL A 18 2.066 14.694 6.184 1.00 0.00 C ATOM 0 H VAL A 18 5.573 15.049 4.373 1.00 0.00 H new ATOM 0 HA VAL A 18 3.692 16.711 5.558 1.00 0.00 H new ATOM 0 HB VAL A 18 3.266 14.595 4.422 1.00 0.00 H new ATOM 0 HG11 VAL A 18 3.531 12.462 5.638 1.00 0.00 H new ATOM 0 HG12 VAL A 18 5.095 13.251 5.327 1.00 0.00 H new ATOM 0 HG13 VAL A 18 4.370 13.323 6.950 1.00 0.00 H new ATOM 0 HG21 VAL A 18 1.479 13.810 5.935 1.00 0.00 H new ATOM 0 HG22 VAL A 18 2.203 14.746 7.264 1.00 0.00 H new ATOM 0 HG23 VAL A 18 1.541 15.586 5.841 1.00 0.00 H new ATOM 294 N VAL A 19 3.667 16.485 8.063 1.00 0.00 N ATOM 295 CA VAL A 19 3.847 16.657 9.495 1.00 0.00 C ATOM 296 C VAL A 19 4.714 15.517 10.035 1.00 0.00 C ATOM 297 O VAL A 19 4.588 14.375 9.596 1.00 0.00 O ATOM 298 CB VAL A 19 2.486 16.752 10.186 1.00 0.00 C ATOM 299 CG1 VAL A 19 1.847 18.122 9.952 1.00 0.00 C ATOM 300 CG2 VAL A 19 1.557 15.627 9.725 1.00 0.00 C ATOM 0 H VAL A 19 2.766 16.803 7.705 1.00 0.00 H new ATOM 0 HA VAL A 19 4.368 17.591 9.706 1.00 0.00 H new ATOM 0 HB VAL A 19 2.646 16.636 11.258 1.00 0.00 H new ATOM 0 HG11 VAL A 19 0.880 18.163 10.454 1.00 0.00 H new ATOM 0 HG12 VAL A 19 2.497 18.900 10.352 1.00 0.00 H new ATOM 0 HG13 VAL A 19 1.708 18.281 8.883 1.00 0.00 H new ATOM 0 HG21 VAL A 19 0.596 15.718 10.232 1.00 0.00 H new ATOM 0 HG22 VAL A 19 1.407 15.697 8.648 1.00 0.00 H new ATOM 0 HG23 VAL A 19 2.005 14.663 9.967 1.00 0.00 H new ATOM 310 N PRO A 20 5.597 15.877 11.005 1.00 0.00 N ATOM 311 CA PRO A 20 6.484 14.898 11.610 1.00 0.00 C ATOM 312 C PRO A 20 5.723 13.999 12.587 1.00 0.00 C ATOM 313 O PRO A 20 5.304 14.448 13.652 1.00 0.00 O ATOM 314 CB PRO A 20 7.574 15.717 12.282 1.00 0.00 C ATOM 315 CG PRO A 20 7.011 17.121 12.427 1.00 0.00 C ATOM 316 CD PRO A 20 5.773 17.220 11.550 1.00 0.00 C ATOM 0 HA PRO A 20 6.913 14.211 10.880 1.00 0.00 H new ATOM 0 HB2 PRO A 20 7.834 15.298 13.254 1.00 0.00 H new ATOM 0 HB3 PRO A 20 8.485 15.721 11.683 1.00 0.00 H new ATOM 0 HG2 PRO A 20 6.759 17.326 13.468 1.00 0.00 H new ATOM 0 HG3 PRO A 20 7.752 17.862 12.127 1.00 0.00 H new ATOM 0 HD2 PRO A 20 4.902 17.530 12.128 1.00 0.00 H new ATOM 0 HD3 PRO A 20 5.908 17.955 10.756 1.00 0.00 H new ATOM 324 N GLY A 21 5.568 12.744 12.189 1.00 0.00 N ATOM 325 CA GLY A 21 4.866 11.778 13.016 1.00 0.00 C ATOM 326 C GLY A 21 3.472 11.487 12.455 1.00 0.00 C ATOM 327 O GLY A 21 2.758 10.630 12.972 1.00 0.00 O ATOM 0 H GLY A 21 5.917 12.375 11.305 1.00 0.00 H new ATOM 0 HA2 GLY A 21 5.441 10.853 13.069 1.00 0.00 H new ATOM 0 HA3 GLY A 21 4.780 12.159 14.034 1.00 0.00 H new ATOM 331 N ALA A 22 3.128 12.216 11.404 1.00 0.00 N ATOM 332 CA ALA A 22 1.833 12.046 10.767 1.00 0.00 C ATOM 333 C ALA A 22 1.483 10.558 10.722 1.00 0.00 C ATOM 334 O ALA A 22 2.365 9.706 10.811 1.00 0.00 O ATOM 335 CB ALA A 22 1.861 12.681 9.375 1.00 0.00 C ATOM 0 H ALA A 22 3.723 12.926 10.977 1.00 0.00 H new ATOM 0 HA ALA A 22 1.055 12.550 11.340 1.00 0.00 H new ATOM 0 HB1 ALA A 22 0.890 12.553 8.897 1.00 0.00 H new ATOM 0 HB2 ALA A 22 2.085 13.744 9.464 1.00 0.00 H new ATOM 0 HB3 ALA A 22 2.629 12.198 8.770 1.00 0.00 H new ATOM 341 N ARG A 23 0.193 10.290 10.583 1.00 0.00 N ATOM 342 CA ARG A 23 -0.285 8.919 10.525 1.00 0.00 C ATOM 343 C ARG A 23 -0.163 8.374 9.101 1.00 0.00 C ATOM 344 O ARG A 23 -0.756 8.919 8.171 1.00 0.00 O ATOM 345 CB ARG A 23 -1.744 8.825 10.977 1.00 0.00 C ATOM 346 CG ARG A 23 -1.876 9.128 12.471 1.00 0.00 C ATOM 347 CD ARG A 23 -1.797 7.844 13.299 1.00 0.00 C ATOM 348 NE ARG A 23 -1.469 8.169 14.705 1.00 0.00 N ATOM 349 CZ ARG A 23 -2.381 8.467 15.640 1.00 0.00 C ATOM 350 NH1 ARG A 23 -3.683 8.483 15.325 1.00 0.00 N ATOM 351 NH2 ARG A 23 -1.991 8.749 16.891 1.00 0.00 N ATOM 0 H ARG A 23 -0.536 10.999 10.509 1.00 0.00 H new ATOM 0 HA ARG A 23 0.331 8.324 11.199 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -2.351 9.526 10.405 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -2.129 7.827 10.769 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -1.085 9.813 12.778 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -2.824 9.630 12.662 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -2.747 7.312 13.252 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -1.039 7.180 12.884 1.00 0.00 H new ATOM 0 HE ARG A 23 -0.487 8.166 14.980 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -3.980 8.268 14.373 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -4.377 8.710 16.037 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -1.000 8.737 17.131 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -2.685 8.976 17.603 1.00 0.00 H new ATOM 365 N VAL A 24 0.610 7.305 8.974 1.00 0.00 N ATOM 366 CA VAL A 24 0.817 6.681 7.679 1.00 0.00 C ATOM 367 C VAL A 24 0.023 5.375 7.614 1.00 0.00 C ATOM 368 O VAL A 24 0.260 4.460 8.402 1.00 0.00 O ATOM 369 CB VAL A 24 2.313 6.484 7.427 1.00 0.00 C ATOM 370 CG1 VAL A 24 2.972 7.793 6.986 1.00 0.00 C ATOM 371 CG2 VAL A 24 3.007 5.910 8.663 1.00 0.00 C ATOM 0 H VAL A 24 1.100 6.856 9.747 1.00 0.00 H new ATOM 0 HA VAL A 24 0.448 7.325 6.881 1.00 0.00 H new ATOM 0 HB VAL A 24 2.424 5.764 6.617 1.00 0.00 H new ATOM 0 HG11 VAL A 24 4.035 7.625 6.814 1.00 0.00 H new ATOM 0 HG12 VAL A 24 2.506 8.143 6.065 1.00 0.00 H new ATOM 0 HG13 VAL A 24 2.845 8.545 7.765 1.00 0.00 H new ATOM 0 HG21 VAL A 24 4.069 5.780 8.456 1.00 0.00 H new ATOM 0 HG22 VAL A 24 2.882 6.595 9.502 1.00 0.00 H new ATOM 0 HG23 VAL A 24 2.565 4.945 8.913 1.00 0.00 H new ATOM 381 N LEU A 25 -0.904 5.329 6.668 1.00 0.00 N ATOM 382 CA LEU A 25 -1.734 4.150 6.491 1.00 0.00 C ATOM 383 C LEU A 25 -1.211 3.337 5.305 1.00 0.00 C ATOM 384 O LEU A 25 -0.860 3.899 4.269 1.00 0.00 O ATOM 385 CB LEU A 25 -3.206 4.546 6.363 1.00 0.00 C ATOM 386 CG LEU A 25 -4.161 3.441 5.905 1.00 0.00 C ATOM 387 CD1 LEU A 25 -3.771 2.918 4.522 1.00 0.00 C ATOM 388 CD2 LEU A 25 -4.237 2.318 6.942 1.00 0.00 C ATOM 0 H LEU A 25 -1.098 6.089 6.016 1.00 0.00 H new ATOM 0 HA LEU A 25 -1.675 3.507 7.369 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -3.547 4.916 7.330 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -3.279 5.376 5.660 1.00 0.00 H new ATOM 0 HG LEU A 25 -5.160 3.867 5.818 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -4.465 2.134 4.220 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -3.809 3.734 3.800 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -2.760 2.513 4.558 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -4.922 1.546 6.592 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -3.246 1.887 7.085 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -4.597 2.721 7.889 1.00 0.00 H new ATOM 400 N VAL A 26 -1.175 2.026 5.497 1.00 0.00 N ATOM 401 CA VAL A 26 -0.700 1.130 4.456 1.00 0.00 C ATOM 402 C VAL A 26 -1.597 -0.108 4.407 1.00 0.00 C ATOM 403 O VAL A 26 -1.505 -0.980 5.270 1.00 0.00 O ATOM 404 CB VAL A 26 0.774 0.792 4.689 1.00 0.00 C ATOM 405 CG1 VAL A 26 1.643 2.049 4.613 1.00 0.00 C ATOM 406 CG2 VAL A 26 0.967 0.071 6.025 1.00 0.00 C ATOM 0 H VAL A 26 -1.467 1.563 6.358 1.00 0.00 H new ATOM 0 HA VAL A 26 -0.758 1.613 3.480 1.00 0.00 H new ATOM 0 HB VAL A 26 1.092 0.116 3.895 1.00 0.00 H new ATOM 0 HG11 VAL A 26 2.686 1.781 4.782 1.00 0.00 H new ATOM 0 HG12 VAL A 26 1.540 2.503 3.628 1.00 0.00 H new ATOM 0 HG13 VAL A 26 1.323 2.759 5.375 1.00 0.00 H new ATOM 0 HG21 VAL A 26 2.023 -0.158 6.166 1.00 0.00 H new ATOM 0 HG22 VAL A 26 0.623 0.711 6.837 1.00 0.00 H new ATOM 0 HG23 VAL A 26 0.392 -0.855 6.025 1.00 0.00 H new ATOM 416 N PRO A 27 -2.467 -0.147 3.363 1.00 0.00 N ATOM 417 CA PRO A 27 -3.380 -1.264 3.190 1.00 0.00 C ATOM 418 C PRO A 27 -2.643 -2.498 2.667 1.00 0.00 C ATOM 419 O PRO A 27 -1.812 -2.394 1.766 1.00 0.00 O ATOM 420 CB PRO A 27 -4.445 -0.757 2.231 1.00 0.00 C ATOM 421 CG PRO A 27 -3.842 0.456 1.542 1.00 0.00 C ATOM 422 CD PRO A 27 -2.604 0.868 2.322 1.00 0.00 C ATOM 0 HA PRO A 27 -3.830 -1.589 4.128 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -4.714 -1.524 1.505 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -5.357 -0.490 2.766 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -3.582 0.219 0.510 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -4.562 1.274 1.509 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -1.724 0.898 1.680 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -2.720 1.863 2.752 1.00 0.00 H new ATOM 430 N LEU A 28 -2.975 -3.639 3.254 1.00 0.00 N ATOM 431 CA LEU A 28 -2.355 -4.892 2.858 1.00 0.00 C ATOM 432 C LEU A 28 -0.967 -4.609 2.281 1.00 0.00 C ATOM 433 O LEU A 28 -0.625 -5.102 1.207 1.00 0.00 O ATOM 434 CB LEU A 28 -3.270 -5.666 1.907 1.00 0.00 C ATOM 435 CG LEU A 28 -4.384 -4.855 1.240 1.00 0.00 C ATOM 436 CD1 LEU A 28 -5.266 -4.171 2.286 1.00 0.00 C ATOM 437 CD2 LEU A 28 -3.807 -3.856 0.235 1.00 0.00 C ATOM 0 H LEU A 28 -3.665 -3.722 4.001 1.00 0.00 H new ATOM 0 HA LEU A 28 -2.215 -5.538 3.725 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -2.655 -6.112 1.126 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -3.727 -6.486 2.461 1.00 0.00 H new ATOM 0 HG LEU A 28 -5.020 -5.542 0.683 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -6.049 -3.602 1.785 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -5.720 -4.925 2.929 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -4.658 -3.498 2.890 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -4.619 -3.293 -0.225 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -3.135 -3.169 0.750 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -3.256 -4.393 -0.537 1.00 0.00 H new ATOM 449 N CYS A 29 -0.204 -3.817 3.020 1.00 0.00 N ATOM 450 CA CYS A 29 1.140 -3.463 2.595 1.00 0.00 C ATOM 451 C CYS A 29 2.130 -4.378 3.320 1.00 0.00 C ATOM 452 O CYS A 29 3.163 -4.746 2.763 1.00 0.00 O ATOM 453 CB CYS A 29 1.441 -1.984 2.845 1.00 0.00 C ATOM 454 SG CYS A 29 2.906 -1.471 1.876 1.00 0.00 S ATOM 0 H CYS A 29 -0.491 -3.410 3.910 1.00 0.00 H new ATOM 0 HA CYS A 29 1.234 -3.608 1.519 1.00 0.00 H new ATOM 0 HB2 CYS A 29 0.580 -1.377 2.566 1.00 0.00 H new ATOM 0 HB3 CYS A 29 1.620 -1.815 3.907 1.00 0.00 H new ATOM 0 HG CYS A 29 3.152 -0.213 2.094 1.00 0.00 H new ATOM 460 N GLY A 30 1.779 -4.718 4.551 1.00 0.00 N ATOM 461 CA GLY A 30 2.624 -5.582 5.358 1.00 0.00 C ATOM 462 C GLY A 30 4.043 -5.019 5.462 1.00 0.00 C ATOM 463 O GLY A 30 4.248 -3.942 6.019 1.00 0.00 O ATOM 0 H GLY A 30 0.921 -4.411 5.010 1.00 0.00 H new ATOM 0 HA2 GLY A 30 2.196 -5.687 6.355 1.00 0.00 H new ATOM 0 HA3 GLY A 30 2.656 -6.579 4.919 1.00 0.00 H new ATOM 467 N LYS A 31 4.986 -5.775 4.919 1.00 0.00 N ATOM 468 CA LYS A 31 6.380 -5.365 4.943 1.00 0.00 C ATOM 469 C LYS A 31 6.762 -4.789 3.579 1.00 0.00 C ATOM 470 O LYS A 31 6.470 -5.387 2.544 1.00 0.00 O ATOM 471 CB LYS A 31 7.271 -6.525 5.393 1.00 0.00 C ATOM 472 CG LYS A 31 8.392 -6.031 6.309 1.00 0.00 C ATOM 473 CD LYS A 31 9.766 -6.344 5.713 1.00 0.00 C ATOM 474 CE LYS A 31 10.803 -6.574 6.814 1.00 0.00 C ATOM 475 NZ LYS A 31 11.691 -7.705 6.461 1.00 0.00 N ATOM 0 H LYS A 31 4.812 -6.669 4.460 1.00 0.00 H new ATOM 0 HA LYS A 31 6.532 -4.573 5.676 1.00 0.00 H new ATOM 0 HB2 LYS A 31 6.670 -7.268 5.916 1.00 0.00 H new ATOM 0 HB3 LYS A 31 7.700 -7.019 4.521 1.00 0.00 H new ATOM 0 HG2 LYS A 31 8.294 -4.956 6.462 1.00 0.00 H new ATOM 0 HG3 LYS A 31 8.301 -6.502 7.288 1.00 0.00 H new ATOM 0 HD2 LYS A 31 9.699 -7.230 5.081 1.00 0.00 H new ATOM 0 HD3 LYS A 31 10.085 -5.520 5.074 1.00 0.00 H new ATOM 0 HE2 LYS A 31 11.395 -5.670 6.959 1.00 0.00 H new ATOM 0 HE3 LYS A 31 10.300 -6.780 7.759 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 12.389 -7.848 7.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 11.124 -8.569 6.346 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 12.185 -7.494 5.571 1.00 0.00 H new ATOM 489 N SER A 32 7.408 -3.633 3.620 1.00 0.00 N ATOM 490 CA SER A 32 7.833 -2.969 2.400 1.00 0.00 C ATOM 491 C SER A 32 8.842 -1.867 2.728 1.00 0.00 C ATOM 492 O SER A 32 8.849 -1.337 3.838 1.00 0.00 O ATOM 493 CB SER A 32 6.637 -2.386 1.645 1.00 0.00 C ATOM 494 OG SER A 32 6.783 -2.513 0.233 1.00 0.00 O ATOM 0 H SER A 32 7.647 -3.139 4.480 1.00 0.00 H new ATOM 0 HA SER A 32 8.309 -3.709 1.756 1.00 0.00 H new ATOM 0 HB2 SER A 32 5.726 -2.893 1.962 1.00 0.00 H new ATOM 0 HB3 SER A 32 6.523 -1.333 1.904 1.00 0.00 H new ATOM 0 HG SER A 32 5.998 -2.131 -0.213 1.00 0.00 H new ATOM 500 N GLN A 33 9.670 -1.554 1.742 1.00 0.00 N ATOM 501 CA GLN A 33 10.682 -0.525 1.912 1.00 0.00 C ATOM 502 C GLN A 33 10.033 0.790 2.349 1.00 0.00 C ATOM 503 O GLN A 33 10.607 1.537 3.139 1.00 0.00 O ATOM 504 CB GLN A 33 11.493 -0.336 0.628 1.00 0.00 C ATOM 505 CG GLN A 33 11.986 -1.680 0.089 1.00 0.00 C ATOM 506 CD GLN A 33 12.609 -2.523 1.203 1.00 0.00 C ATOM 507 OE1 GLN A 33 13.782 -2.414 1.518 1.00 0.00 O ATOM 508 NE2 GLN A 33 11.759 -3.367 1.781 1.00 0.00 N ATOM 0 H GLN A 33 9.661 -1.995 0.822 1.00 0.00 H new ATOM 0 HA GLN A 33 11.371 -0.845 2.694 1.00 0.00 H new ATOM 0 HB2 GLN A 33 10.879 0.159 -0.125 1.00 0.00 H new ATOM 0 HB3 GLN A 33 12.344 0.316 0.824 1.00 0.00 H new ATOM 0 HG2 GLN A 33 11.154 -2.223 -0.360 1.00 0.00 H new ATOM 0 HG3 GLN A 33 12.720 -1.512 -0.699 1.00 0.00 H new ATOM 0 HE21 GLN A 33 10.789 -3.408 1.468 1.00 0.00 H new ATOM 0 HE22 GLN A 33 12.077 -3.973 2.537 1.00 0.00 H new ATOM 517 N ASP A 34 8.844 1.032 1.816 1.00 0.00 N ATOM 518 CA ASP A 34 8.110 2.243 2.141 1.00 0.00 C ATOM 519 C ASP A 34 7.920 2.328 3.657 1.00 0.00 C ATOM 520 O ASP A 34 8.345 3.295 4.286 1.00 0.00 O ATOM 521 CB ASP A 34 6.726 2.240 1.490 1.00 0.00 C ATOM 522 CG ASP A 34 5.670 3.078 2.213 1.00 0.00 C ATOM 523 OD1 ASP A 34 5.726 4.318 2.061 1.00 0.00 O ATOM 524 OD2 ASP A 34 4.829 2.460 2.902 1.00 0.00 O ATOM 0 H ASP A 34 8.371 0.410 1.161 1.00 0.00 H new ATOM 0 HA ASP A 34 8.681 3.093 1.769 1.00 0.00 H new ATOM 0 HB2 ASP A 34 6.821 2.606 0.468 1.00 0.00 H new ATOM 0 HB3 ASP A 34 6.372 1.211 1.429 1.00 0.00 H new ATOM 529 N MET A 35 7.281 1.301 4.199 1.00 0.00 N ATOM 530 CA MET A 35 7.029 1.247 5.629 1.00 0.00 C ATOM 531 C MET A 35 8.327 1.416 6.421 1.00 0.00 C ATOM 532 O MET A 35 8.443 2.323 7.244 1.00 0.00 O ATOM 533 CB MET A 35 6.386 -0.094 5.984 1.00 0.00 C ATOM 534 CG MET A 35 6.233 -0.246 7.499 1.00 0.00 C ATOM 535 SD MET A 35 7.262 -1.581 8.085 1.00 0.00 S ATOM 536 CE MET A 35 6.990 -1.433 9.843 1.00 0.00 C ATOM 0 H MET A 35 6.930 0.500 3.673 1.00 0.00 H new ATOM 0 HA MET A 35 6.356 2.063 5.891 1.00 0.00 H new ATOM 0 HB2 MET A 35 5.409 -0.170 5.507 1.00 0.00 H new ATOM 0 HB3 MET A 35 6.996 -0.908 5.593 1.00 0.00 H new ATOM 0 HG2 MET A 35 6.511 0.683 7.996 1.00 0.00 H new ATOM 0 HG3 MET A 35 5.191 -0.442 7.750 1.00 0.00 H new ATOM 0 HE1 MET A 35 7.759 -1.990 10.378 1.00 0.00 H new ATOM 0 HE2 MET A 35 7.035 -0.383 10.131 1.00 0.00 H new ATOM 0 HE3 MET A 35 6.009 -1.836 10.095 1.00 0.00 H new ATOM 546 N SER A 36 9.272 0.529 6.144 1.00 0.00 N ATOM 547 CA SER A 36 10.557 0.569 6.820 1.00 0.00 C ATOM 548 C SER A 36 11.158 1.972 6.720 1.00 0.00 C ATOM 549 O SER A 36 11.849 2.423 7.633 1.00 0.00 O ATOM 550 CB SER A 36 11.521 -0.464 6.233 1.00 0.00 C ATOM 551 OG SER A 36 12.368 -1.031 7.229 1.00 0.00 O ATOM 0 H SER A 36 9.173 -0.222 5.460 1.00 0.00 H new ATOM 0 HA SER A 36 10.398 0.323 7.870 1.00 0.00 H new ATOM 0 HB2 SER A 36 10.951 -1.257 5.748 1.00 0.00 H new ATOM 0 HB3 SER A 36 12.132 0.007 5.463 1.00 0.00 H new ATOM 0 HG SER A 36 12.967 -1.687 6.814 1.00 0.00 H new ATOM 557 N TRP A 37 10.873 2.625 5.603 1.00 0.00 N ATOM 558 CA TRP A 37 11.377 3.968 5.371 1.00 0.00 C ATOM 559 C TRP A 37 10.616 4.924 6.292 1.00 0.00 C ATOM 560 O TRP A 37 11.197 5.864 6.833 1.00 0.00 O ATOM 561 CB TRP A 37 11.267 4.348 3.893 1.00 0.00 C ATOM 562 CG TRP A 37 11.788 5.750 3.571 1.00 0.00 C ATOM 563 CD1 TRP A 37 12.920 6.084 2.936 1.00 0.00 C ATOM 564 CD2 TRP A 37 11.145 7.001 3.894 1.00 0.00 C ATOM 565 NE1 TRP A 37 13.054 7.453 2.828 1.00 0.00 N ATOM 566 CE2 TRP A 37 11.940 8.029 3.429 1.00 0.00 C ATOM 567 CE3 TRP A 37 9.932 7.256 4.558 1.00 0.00 C ATOM 568 CZ2 TRP A 37 11.610 9.381 3.578 1.00 0.00 C ATOM 569 CZ3 TRP A 37 9.617 8.613 4.699 1.00 0.00 C ATOM 570 CH2 TRP A 37 10.406 9.659 4.236 1.00 0.00 C ATOM 0 H TRP A 37 10.299 2.249 4.848 1.00 0.00 H new ATOM 0 HA TRP A 37 12.439 4.027 5.608 1.00 0.00 H new ATOM 0 HB2 TRP A 37 11.820 3.621 3.299 1.00 0.00 H new ATOM 0 HB3 TRP A 37 10.223 4.280 3.588 1.00 0.00 H new ATOM 0 HD1 TRP A 37 13.637 5.371 2.557 1.00 0.00 H new ATOM 0 HE1 TRP A 37 13.828 7.951 2.388 1.00 0.00 H new ATOM 0 HE3 TRP A 37 9.294 6.468 4.930 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 12.250 10.167 3.205 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 8.696 8.865 5.203 1.00 0.00 H new ATOM 0 HH2 TRP A 37 10.092 10.682 4.383 1.00 0.00 H new ATOM 581 N LEU A 38 9.329 4.651 6.442 1.00 0.00 N ATOM 582 CA LEU A 38 8.482 5.474 7.288 1.00 0.00 C ATOM 583 C LEU A 38 8.948 5.353 8.741 1.00 0.00 C ATOM 584 O LEU A 38 9.311 6.348 9.365 1.00 0.00 O ATOM 585 CB LEU A 38 7.009 5.117 7.083 1.00 0.00 C ATOM 586 CG LEU A 38 6.403 5.516 5.736 1.00 0.00 C ATOM 587 CD1 LEU A 38 4.977 4.980 5.596 1.00 0.00 C ATOM 588 CD2 LEU A 38 6.469 7.031 5.533 1.00 0.00 C ATOM 0 H LEU A 38 8.851 3.870 5.991 1.00 0.00 H new ATOM 0 HA LEU A 38 8.572 6.524 7.010 1.00 0.00 H new ATOM 0 HB2 LEU A 38 6.897 4.040 7.205 1.00 0.00 H new ATOM 0 HB3 LEU A 38 6.428 5.590 7.875 1.00 0.00 H new ATOM 0 HG LEU A 38 6.997 5.059 4.945 1.00 0.00 H new ATOM 0 HD11 LEU A 38 4.570 5.278 4.630 1.00 0.00 H new ATOM 0 HD12 LEU A 38 4.989 3.892 5.665 1.00 0.00 H new ATOM 0 HD13 LEU A 38 4.355 5.388 6.393 1.00 0.00 H new ATOM 0 HD21 LEU A 38 6.032 7.288 4.568 1.00 0.00 H new ATOM 0 HD22 LEU A 38 5.913 7.529 6.327 1.00 0.00 H new ATOM 0 HD23 LEU A 38 7.509 7.357 5.558 1.00 0.00 H new ATOM 600 N SER A 39 8.922 4.124 9.236 1.00 0.00 N ATOM 601 CA SER A 39 9.337 3.859 10.603 1.00 0.00 C ATOM 602 C SER A 39 10.718 4.466 10.857 1.00 0.00 C ATOM 603 O SER A 39 10.950 5.076 11.900 1.00 0.00 O ATOM 604 CB SER A 39 9.355 2.357 10.892 1.00 0.00 C ATOM 605 OG SER A 39 8.168 1.712 10.441 1.00 0.00 O ATOM 0 H SER A 39 8.620 3.301 8.715 1.00 0.00 H new ATOM 0 HA SER A 39 8.615 4.321 11.276 1.00 0.00 H new ATOM 0 HB2 SER A 39 10.220 1.905 10.407 1.00 0.00 H new ATOM 0 HB3 SER A 39 9.470 2.196 11.964 1.00 0.00 H new ATOM 0 HG SER A 39 7.635 1.429 11.214 1.00 0.00 H new ATOM 611 N GLY A 40 11.600 4.277 9.887 1.00 0.00 N ATOM 612 CA GLY A 40 12.952 4.798 9.992 1.00 0.00 C ATOM 613 C GLY A 40 12.955 6.328 9.952 1.00 0.00 C ATOM 614 O GLY A 40 13.916 6.962 10.387 1.00 0.00 O ATOM 0 H GLY A 40 11.404 3.770 9.024 1.00 0.00 H new ATOM 0 HA2 GLY A 40 13.407 4.454 10.921 1.00 0.00 H new ATOM 0 HA3 GLY A 40 13.560 4.408 9.176 1.00 0.00 H new ATOM 618 N GLN A 41 11.870 6.876 9.426 1.00 0.00 N ATOM 619 CA GLN A 41 11.736 8.319 9.324 1.00 0.00 C ATOM 620 C GLN A 41 11.211 8.898 10.639 1.00 0.00 C ATOM 621 O GLN A 41 11.627 9.978 11.056 1.00 0.00 O ATOM 622 CB GLN A 41 10.827 8.704 8.154 1.00 0.00 C ATOM 623 CG GLN A 41 11.542 9.657 7.195 1.00 0.00 C ATOM 624 CD GLN A 41 12.231 10.789 7.959 1.00 0.00 C ATOM 625 OE1 GLN A 41 11.757 11.265 8.977 1.00 0.00 O ATOM 626 NE2 GLN A 41 13.375 11.193 7.413 1.00 0.00 N ATOM 0 H GLN A 41 11.076 6.347 9.066 1.00 0.00 H new ATOM 0 HA GLN A 41 12.722 8.743 9.131 1.00 0.00 H new ATOM 0 HB2 GLN A 41 10.519 7.807 7.618 1.00 0.00 H new ATOM 0 HB3 GLN A 41 9.921 9.176 8.533 1.00 0.00 H new ATOM 0 HG2 GLN A 41 12.279 9.106 6.612 1.00 0.00 H new ATOM 0 HG3 GLN A 41 10.824 10.074 6.489 1.00 0.00 H new ATOM 0 HE21 GLN A 41 13.716 10.752 6.559 1.00 0.00 H new ATOM 0 HE22 GLN A 41 13.911 11.944 7.848 1.00 0.00 H new ATOM 635 N GLY A 42 10.304 8.155 11.256 1.00 0.00 N ATOM 636 CA GLY A 42 9.718 8.581 12.516 1.00 0.00 C ATOM 637 C GLY A 42 8.255 8.987 12.330 1.00 0.00 C ATOM 638 O GLY A 42 7.863 10.094 12.695 1.00 0.00 O ATOM 0 H GLY A 42 9.960 7.260 10.907 1.00 0.00 H new ATOM 0 HA2 GLY A 42 9.785 7.773 13.244 1.00 0.00 H new ATOM 0 HA3 GLY A 42 10.284 9.421 12.919 1.00 0.00 H new ATOM 642 N TYR A 43 7.487 8.068 11.762 1.00 0.00 N ATOM 643 CA TYR A 43 6.075 8.317 11.524 1.00 0.00 C ATOM 644 C TYR A 43 5.209 7.252 12.200 1.00 0.00 C ATOM 645 O TYR A 43 5.729 6.290 12.764 1.00 0.00 O ATOM 646 CB TYR A 43 5.882 8.228 10.009 1.00 0.00 C ATOM 647 CG TYR A 43 6.439 9.427 9.239 1.00 0.00 C ATOM 648 CD1 TYR A 43 7.789 9.707 9.281 1.00 0.00 C ATOM 649 CD2 TYR A 43 5.590 10.228 8.502 1.00 0.00 C ATOM 650 CE1 TYR A 43 8.314 10.836 8.557 1.00 0.00 C ATOM 651 CE2 TYR A 43 6.115 11.357 7.777 1.00 0.00 C ATOM 652 CZ TYR A 43 7.450 11.605 7.841 1.00 0.00 C ATOM 653 OH TYR A 43 7.946 12.671 7.156 1.00 0.00 O ATOM 0 H TYR A 43 7.816 7.151 11.460 1.00 0.00 H new ATOM 0 HA TYR A 43 5.782 9.287 11.927 1.00 0.00 H new ATOM 0 HB2 TYR A 43 6.363 7.320 9.645 1.00 0.00 H new ATOM 0 HB3 TYR A 43 4.818 8.134 9.794 1.00 0.00 H new ATOM 0 HD1 TYR A 43 8.453 9.079 9.857 1.00 0.00 H new ATOM 0 HD2 TYR A 43 4.533 10.009 8.469 1.00 0.00 H new ATOM 0 HE1 TYR A 43 9.369 11.067 8.582 1.00 0.00 H new ATOM 0 HE2 TYR A 43 5.463 11.992 7.196 1.00 0.00 H new ATOM 0 HH TYR A 43 7.216 13.128 6.689 1.00 0.00 H new ATOM 663 N HIS A 44 3.903 7.460 12.121 1.00 0.00 N ATOM 664 CA HIS A 44 2.960 6.530 12.719 1.00 0.00 C ATOM 665 C HIS A 44 2.598 5.443 11.704 1.00 0.00 C ATOM 666 O HIS A 44 1.509 5.460 11.133 1.00 0.00 O ATOM 667 CB HIS A 44 1.734 7.270 13.257 1.00 0.00 C ATOM 668 CG HIS A 44 1.635 7.280 14.764 1.00 0.00 C ATOM 669 ND1 HIS A 44 1.204 6.187 15.494 1.00 0.00 N ATOM 670 CD2 HIS A 44 1.918 8.261 15.669 1.00 0.00 C ATOM 671 CE1 HIS A 44 1.228 6.506 16.780 1.00 0.00 C ATOM 672 NE2 HIS A 44 1.670 7.792 16.886 1.00 0.00 N ATOM 0 H HIS A 44 3.476 8.259 11.652 1.00 0.00 H new ATOM 0 HA HIS A 44 3.421 6.040 13.576 1.00 0.00 H new ATOM 0 HB2 HIS A 44 1.757 8.299 12.898 1.00 0.00 H new ATOM 0 HB3 HIS A 44 0.835 6.809 12.847 1.00 0.00 H new ATOM 0 HD2 HIS A 44 2.282 9.251 15.435 1.00 0.00 H new ATOM 0 HE1 HIS A 44 0.947 5.861 17.600 1.00 0.00 H new ATOM 0 HE2 HIS A 44 1.790 8.309 17.757 1.00 0.00 H new ATOM 680 N VAL A 45 3.533 4.524 11.511 1.00 0.00 N ATOM 681 CA VAL A 45 3.326 3.432 10.575 1.00 0.00 C ATOM 682 C VAL A 45 2.199 2.533 11.088 1.00 0.00 C ATOM 683 O VAL A 45 2.365 1.831 12.084 1.00 0.00 O ATOM 684 CB VAL A 45 4.638 2.678 10.353 1.00 0.00 C ATOM 685 CG1 VAL A 45 4.441 1.506 9.390 1.00 0.00 C ATOM 686 CG2 VAL A 45 5.734 3.621 9.851 1.00 0.00 C ATOM 0 H VAL A 45 4.435 4.513 11.987 1.00 0.00 H new ATOM 0 HA VAL A 45 3.018 3.816 9.602 1.00 0.00 H new ATOM 0 HB VAL A 45 4.958 2.273 11.313 1.00 0.00 H new ATOM 0 HG11 VAL A 45 5.389 0.987 9.250 1.00 0.00 H new ATOM 0 HG12 VAL A 45 3.707 0.815 9.804 1.00 0.00 H new ATOM 0 HG13 VAL A 45 4.086 1.880 8.429 1.00 0.00 H new ATOM 0 HG21 VAL A 45 6.656 3.060 9.701 1.00 0.00 H new ATOM 0 HG22 VAL A 45 5.424 4.069 8.907 1.00 0.00 H new ATOM 0 HG23 VAL A 45 5.903 4.407 10.587 1.00 0.00 H new ATOM 696 N VAL A 46 1.078 2.584 10.384 1.00 0.00 N ATOM 697 CA VAL A 46 -0.076 1.783 10.756 1.00 0.00 C ATOM 698 C VAL A 46 -0.763 1.267 9.490 1.00 0.00 C ATOM 699 O VAL A 46 -1.294 2.051 8.704 1.00 0.00 O ATOM 700 CB VAL A 46 -1.010 2.596 11.654 1.00 0.00 C ATOM 701 CG1 VAL A 46 -1.155 4.029 11.139 1.00 0.00 C ATOM 702 CG2 VAL A 46 -2.376 1.918 11.781 1.00 0.00 C ATOM 0 H VAL A 46 0.944 3.167 9.558 1.00 0.00 H new ATOM 0 HA VAL A 46 0.234 0.913 11.335 1.00 0.00 H new ATOM 0 HB VAL A 46 -0.565 2.641 12.648 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -1.824 4.586 11.795 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -0.177 4.511 11.124 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -1.567 4.013 10.130 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -3.021 2.516 12.425 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -2.831 1.828 10.794 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -2.251 0.926 12.215 1.00 0.00 H new ATOM 712 N GLY A 47 -0.730 -0.048 9.331 1.00 0.00 N ATOM 713 CA GLY A 47 -1.343 -0.677 8.173 1.00 0.00 C ATOM 714 C GLY A 47 -1.886 -2.063 8.526 1.00 0.00 C ATOM 715 O GLY A 47 -1.824 -2.483 9.681 1.00 0.00 O ATOM 0 H GLY A 47 -0.289 -0.695 9.984 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -2.152 -0.050 7.800 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -0.610 -0.763 7.371 1.00 0.00 H new ATOM 719 N ALA A 48 -2.406 -2.736 7.511 1.00 0.00 N ATOM 720 CA ALA A 48 -2.960 -4.066 7.699 1.00 0.00 C ATOM 721 C ALA A 48 -2.386 -5.008 6.639 1.00 0.00 C ATOM 722 O ALA A 48 -1.862 -4.557 5.622 1.00 0.00 O ATOM 723 CB ALA A 48 -4.488 -3.995 7.650 1.00 0.00 C ATOM 0 H ALA A 48 -2.456 -2.385 6.555 1.00 0.00 H new ATOM 0 HA ALA A 48 -2.683 -4.462 8.676 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -4.903 -4.993 7.791 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -4.847 -3.337 8.441 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -4.803 -3.604 6.683 1.00 0.00 H new ATOM 729 N GLU A 49 -2.505 -6.299 6.913 1.00 0.00 N ATOM 730 CA GLU A 49 -2.004 -7.308 5.995 1.00 0.00 C ATOM 731 C GLU A 49 -3.131 -8.258 5.584 1.00 0.00 C ATOM 732 O GLU A 49 -3.763 -8.882 6.435 1.00 0.00 O ATOM 733 CB GLU A 49 -0.835 -8.079 6.612 1.00 0.00 C ATOM 734 CG GLU A 49 0.389 -8.046 5.695 1.00 0.00 C ATOM 735 CD GLU A 49 1.683 -7.987 6.509 1.00 0.00 C ATOM 736 OE1 GLU A 49 1.626 -7.424 7.624 1.00 0.00 O ATOM 737 OE2 GLU A 49 2.699 -8.506 5.999 1.00 0.00 O ATOM 0 H GLU A 49 -2.941 -6.669 7.757 1.00 0.00 H new ATOM 0 HA GLU A 49 -1.634 -6.806 5.101 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -0.580 -7.647 7.580 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -1.131 -9.112 6.792 1.00 0.00 H new ATOM 0 HG2 GLU A 49 0.395 -8.931 5.059 1.00 0.00 H new ATOM 0 HG3 GLU A 49 0.330 -7.180 5.035 1.00 0.00 H new ATOM 744 N LEU A 50 -3.349 -8.336 4.279 1.00 0.00 N ATOM 745 CA LEU A 50 -4.389 -9.199 3.745 1.00 0.00 C ATOM 746 C LEU A 50 -3.770 -10.532 3.319 1.00 0.00 C ATOM 747 O LEU A 50 -3.731 -10.851 2.132 1.00 0.00 O ATOM 748 CB LEU A 50 -5.151 -8.489 2.625 1.00 0.00 C ATOM 749 CG LEU A 50 -5.920 -7.230 3.030 1.00 0.00 C ATOM 750 CD1 LEU A 50 -7.429 -7.480 3.014 1.00 0.00 C ATOM 751 CD2 LEU A 50 -5.440 -6.707 4.385 1.00 0.00 C ATOM 0 H LEU A 50 -2.823 -7.816 3.576 1.00 0.00 H new ATOM 0 HA LEU A 50 -5.131 -9.422 4.512 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -4.441 -8.221 1.843 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -5.856 -9.196 2.187 1.00 0.00 H new ATOM 0 HG LEU A 50 -5.715 -6.453 2.294 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -7.952 -6.569 3.306 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -7.739 -7.771 2.010 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -7.673 -8.279 3.715 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -6.003 -5.812 4.649 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -5.596 -7.472 5.146 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -4.379 -6.465 4.326 1.00 0.00 H new ATOM 763 N SER A 51 -3.303 -11.275 4.312 1.00 0.00 N ATOM 764 CA SER A 51 -2.688 -12.567 4.055 1.00 0.00 C ATOM 765 C SER A 51 -2.835 -13.469 5.281 1.00 0.00 C ATOM 766 O SER A 51 -2.063 -13.360 6.233 1.00 0.00 O ATOM 767 CB SER A 51 -1.212 -12.410 3.684 1.00 0.00 C ATOM 768 OG SER A 51 -1.041 -11.692 2.465 1.00 0.00 O ATOM 0 H SER A 51 -3.338 -11.007 5.296 1.00 0.00 H new ATOM 0 HA SER A 51 -3.200 -13.028 3.210 1.00 0.00 H new ATOM 0 HB2 SER A 51 -0.690 -11.890 4.487 1.00 0.00 H new ATOM 0 HB3 SER A 51 -0.755 -13.395 3.592 1.00 0.00 H new ATOM 0 HG SER A 51 -0.085 -11.612 2.264 1.00 0.00 H new ATOM 774 N GLU A 52 -3.831 -14.341 5.219 1.00 0.00 N ATOM 775 CA GLU A 52 -4.088 -15.262 6.313 1.00 0.00 C ATOM 776 C GLU A 52 -2.876 -16.167 6.541 1.00 0.00 C ATOM 777 O GLU A 52 -2.281 -16.153 7.617 1.00 0.00 O ATOM 778 CB GLU A 52 -5.348 -16.089 6.048 1.00 0.00 C ATOM 779 CG GLU A 52 -6.015 -16.508 7.360 1.00 0.00 C ATOM 780 CD GLU A 52 -7.539 -16.509 7.225 1.00 0.00 C ATOM 781 OE1 GLU A 52 -8.047 -15.608 6.523 1.00 0.00 O ATOM 782 OE2 GLU A 52 -8.161 -17.410 7.827 1.00 0.00 O ATOM 0 H GLU A 52 -4.469 -14.429 4.428 1.00 0.00 H new ATOM 0 HA GLU A 52 -4.258 -14.681 7.219 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -6.049 -15.508 5.449 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -5.090 -16.975 5.468 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -5.671 -17.502 7.646 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -5.717 -15.827 8.157 1.00 0.00 H new ATOM 789 N ALA A 53 -2.547 -16.933 5.511 1.00 0.00 N ATOM 790 CA ALA A 53 -1.417 -17.843 5.586 1.00 0.00 C ATOM 791 C ALA A 53 -0.192 -17.086 6.102 1.00 0.00 C ATOM 792 O ALA A 53 0.617 -17.640 6.845 1.00 0.00 O ATOM 793 CB ALA A 53 -1.177 -18.473 4.212 1.00 0.00 C ATOM 0 H ALA A 53 -3.043 -16.942 4.620 1.00 0.00 H new ATOM 0 HA ALA A 53 -1.622 -18.654 6.285 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -0.329 -19.156 4.268 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -2.066 -19.023 3.904 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -0.964 -17.690 3.485 1.00 0.00 H new ATOM 799 N ALA A 54 -0.093 -15.831 5.688 1.00 0.00 N ATOM 800 CA ALA A 54 1.020 -14.993 6.100 1.00 0.00 C ATOM 801 C ALA A 54 1.007 -14.847 7.623 1.00 0.00 C ATOM 802 O ALA A 54 1.997 -15.150 8.287 1.00 0.00 O ATOM 803 CB ALA A 54 0.934 -13.643 5.384 1.00 0.00 C ATOM 0 H ALA A 54 -0.765 -15.375 5.072 1.00 0.00 H new ATOM 0 HA ALA A 54 1.969 -15.451 5.821 1.00 0.00 H new ATOM 0 HB1 ALA A 54 1.769 -13.014 5.693 1.00 0.00 H new ATOM 0 HB2 ALA A 54 0.977 -13.799 4.306 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -0.005 -13.153 5.643 1.00 0.00 H new ATOM 809 N VAL A 55 -0.125 -14.384 8.132 1.00 0.00 N ATOM 810 CA VAL A 55 -0.279 -14.194 9.564 1.00 0.00 C ATOM 811 C VAL A 55 0.135 -15.475 10.291 1.00 0.00 C ATOM 812 O VAL A 55 0.723 -15.419 11.370 1.00 0.00 O ATOM 813 CB VAL A 55 -1.712 -13.762 9.883 1.00 0.00 C ATOM 814 CG1 VAL A 55 -2.315 -12.964 8.725 1.00 0.00 C ATOM 815 CG2 VAL A 55 -2.585 -14.970 10.230 1.00 0.00 C ATOM 0 H VAL A 55 -0.944 -14.135 7.578 1.00 0.00 H new ATOM 0 HA VAL A 55 0.373 -13.395 9.916 1.00 0.00 H new ATOM 0 HB VAL A 55 -1.679 -13.111 10.757 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -3.334 -12.669 8.978 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -1.714 -12.073 8.545 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -2.328 -13.580 7.826 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -3.598 -14.635 10.452 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -2.608 -15.657 9.384 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -2.172 -15.479 11.101 1.00 0.00 H new ATOM 825 N GLU A 56 -0.189 -16.601 9.671 1.00 0.00 N ATOM 826 CA GLU A 56 0.141 -17.893 10.246 1.00 0.00 C ATOM 827 C GLU A 56 1.659 -18.076 10.303 1.00 0.00 C ATOM 828 O GLU A 56 2.196 -18.527 11.314 1.00 0.00 O ATOM 829 CB GLU A 56 -0.518 -19.028 9.459 1.00 0.00 C ATOM 830 CG GLU A 56 -2.019 -18.782 9.296 1.00 0.00 C ATOM 831 CD GLU A 56 -2.773 -20.099 9.100 1.00 0.00 C ATOM 832 OE1 GLU A 56 -2.486 -20.771 8.086 1.00 0.00 O ATOM 833 OE2 GLU A 56 -3.618 -20.404 9.968 1.00 0.00 O ATOM 0 H GLU A 56 -0.677 -16.644 8.776 1.00 0.00 H new ATOM 0 HA GLU A 56 -0.249 -17.926 11.263 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -0.051 -19.114 8.478 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -0.355 -19.975 9.974 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -2.404 -18.266 10.175 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -2.193 -18.128 8.441 1.00 0.00 H new ATOM 840 N ARG A 57 2.309 -17.717 9.206 1.00 0.00 N ATOM 841 CA ARG A 57 3.754 -17.835 9.118 1.00 0.00 C ATOM 842 C ARG A 57 4.424 -16.945 10.167 1.00 0.00 C ATOM 843 O ARG A 57 5.494 -17.276 10.676 1.00 0.00 O ATOM 844 CB ARG A 57 4.256 -17.440 7.728 1.00 0.00 C ATOM 845 CG ARG A 57 4.786 -16.005 7.724 1.00 0.00 C ATOM 846 CD ARG A 57 6.209 -15.944 8.285 1.00 0.00 C ATOM 847 NE ARG A 57 7.159 -15.566 7.215 1.00 0.00 N ATOM 848 CZ ARG A 57 8.376 -15.051 7.439 1.00 0.00 C ATOM 849 NH1 ARG A 57 8.798 -14.851 8.695 1.00 0.00 N ATOM 850 NH2 ARG A 57 9.170 -14.737 6.407 1.00 0.00 N ATOM 0 H ARG A 57 1.860 -17.344 8.369 1.00 0.00 H new ATOM 0 HA ARG A 57 4.013 -18.878 9.302 1.00 0.00 H new ATOM 0 HB2 ARG A 57 5.045 -18.124 7.414 1.00 0.00 H new ATOM 0 HB3 ARG A 57 3.446 -17.534 7.005 1.00 0.00 H new ATOM 0 HG2 ARG A 57 4.775 -15.612 6.707 1.00 0.00 H new ATOM 0 HG3 ARG A 57 4.129 -15.369 8.318 1.00 0.00 H new ATOM 0 HD2 ARG A 57 6.257 -15.220 9.098 1.00 0.00 H new ATOM 0 HD3 ARG A 57 6.486 -16.912 8.703 1.00 0.00 H new ATOM 0 HE ARG A 57 6.870 -15.706 6.247 1.00 0.00 H new ATOM 0 HH11 ARG A 57 8.193 -15.091 9.481 1.00 0.00 H new ATOM 0 HH12 ARG A 57 9.724 -14.459 8.866 1.00 0.00 H new ATOM 0 HH21 ARG A 57 8.848 -14.890 5.451 1.00 0.00 H new ATOM 0 HH22 ARG A 57 10.096 -14.345 6.577 1.00 0.00 H new ATOM 864 N TYR A 58 3.766 -15.832 10.459 1.00 0.00 N ATOM 865 CA TYR A 58 4.285 -14.892 11.438 1.00 0.00 C ATOM 866 C TYR A 58 4.083 -15.415 12.862 1.00 0.00 C ATOM 867 O TYR A 58 4.926 -15.200 13.731 1.00 0.00 O ATOM 868 CB TYR A 58 3.473 -13.607 11.260 1.00 0.00 C ATOM 869 CG TYR A 58 4.283 -12.431 10.709 1.00 0.00 C ATOM 870 CD1 TYR A 58 5.616 -12.298 11.038 1.00 0.00 C ATOM 871 CD2 TYR A 58 3.679 -11.504 9.884 1.00 0.00 C ATOM 872 CE1 TYR A 58 6.378 -11.191 10.519 1.00 0.00 C ATOM 873 CE2 TYR A 58 4.441 -10.398 9.366 1.00 0.00 C ATOM 874 CZ TYR A 58 5.753 -10.295 9.709 1.00 0.00 C ATOM 875 OH TYR A 58 6.472 -9.250 9.220 1.00 0.00 O ATOM 0 H TYR A 58 2.879 -15.561 10.035 1.00 0.00 H new ATOM 0 HA TYR A 58 5.354 -14.736 11.291 1.00 0.00 H new ATOM 0 HB2 TYR A 58 2.638 -13.807 10.588 1.00 0.00 H new ATOM 0 HB3 TYR A 58 3.047 -13.322 12.222 1.00 0.00 H new ATOM 0 HD1 TYR A 58 6.088 -13.023 11.684 1.00 0.00 H new ATOM 0 HD2 TYR A 58 2.635 -11.608 9.627 1.00 0.00 H new ATOM 0 HE1 TYR A 58 7.423 -11.075 10.768 1.00 0.00 H new ATOM 0 HE2 TYR A 58 3.981 -9.666 8.719 1.00 0.00 H new ATOM 0 HH TYR A 58 5.896 -8.692 8.656 1.00 0.00 H new ATOM 885 N PHE A 59 2.961 -16.092 13.055 1.00 0.00 N ATOM 886 CA PHE A 59 2.637 -16.648 14.358 1.00 0.00 C ATOM 887 C PHE A 59 3.532 -17.846 14.681 1.00 0.00 C ATOM 888 O PHE A 59 3.837 -18.102 15.845 1.00 0.00 O ATOM 889 CB PHE A 59 1.182 -17.115 14.297 1.00 0.00 C ATOM 890 CG PHE A 59 0.182 -15.998 13.990 1.00 0.00 C ATOM 891 CD1 PHE A 59 0.613 -14.715 13.866 1.00 0.00 C ATOM 892 CD2 PHE A 59 -1.138 -16.289 13.842 1.00 0.00 C ATOM 893 CE1 PHE A 59 -0.315 -13.678 13.581 1.00 0.00 C ATOM 894 CE2 PHE A 59 -2.066 -15.253 13.558 1.00 0.00 C ATOM 895 CZ PHE A 59 -1.635 -13.969 13.433 1.00 0.00 C ATOM 0 H PHE A 59 2.265 -16.268 12.331 1.00 0.00 H new ATOM 0 HA PHE A 59 2.790 -15.895 15.131 1.00 0.00 H new ATOM 0 HB2 PHE A 59 1.091 -17.889 13.535 1.00 0.00 H new ATOM 0 HB3 PHE A 59 0.918 -17.573 15.250 1.00 0.00 H new ATOM 0 HD1 PHE A 59 1.661 -14.484 13.984 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -1.480 -17.309 13.941 1.00 0.00 H new ATOM 0 HE1 PHE A 59 0.028 -12.659 13.482 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -3.114 -15.484 13.441 1.00 0.00 H new ATOM 0 HZ PHE A 59 -2.341 -13.181 13.216 1.00 0.00 H new ATOM 905 N THR A 60 3.927 -18.549 13.630 1.00 0.00 N ATOM 906 CA THR A 60 4.781 -19.714 13.786 1.00 0.00 C ATOM 907 C THR A 60 6.247 -19.290 13.895 1.00 0.00 C ATOM 908 O THR A 60 7.025 -19.912 14.617 1.00 0.00 O ATOM 909 CB THR A 60 4.508 -20.661 12.617 1.00 0.00 C ATOM 910 OG1 THR A 60 4.495 -21.955 13.213 1.00 0.00 O ATOM 911 CG2 THR A 60 5.672 -20.719 11.625 1.00 0.00 C ATOM 0 H THR A 60 3.671 -18.334 12.666 1.00 0.00 H new ATOM 0 HA THR A 60 4.559 -20.245 14.712 1.00 0.00 H new ATOM 0 HB THR A 60 3.604 -20.343 12.097 1.00 0.00 H new ATOM 0 HG1 THR A 60 4.322 -22.631 12.524 1.00 0.00 H new ATOM 0 HG21 THR A 60 5.426 -21.406 10.815 1.00 0.00 H new ATOM 0 HG22 THR A 60 5.851 -19.725 11.216 1.00 0.00 H new ATOM 0 HG23 THR A 60 6.569 -21.068 12.137 1.00 0.00 H new ATOM 919 N GLU A 61 6.580 -18.234 13.167 1.00 0.00 N ATOM 920 CA GLU A 61 7.939 -17.720 13.173 1.00 0.00 C ATOM 921 C GLU A 61 8.229 -17.001 14.492 1.00 0.00 C ATOM 922 O GLU A 61 9.326 -17.113 15.036 1.00 0.00 O ATOM 923 CB GLU A 61 8.180 -16.794 11.979 1.00 0.00 C ATOM 924 CG GLU A 61 8.384 -17.599 10.693 1.00 0.00 C ATOM 925 CD GLU A 61 9.804 -18.164 10.620 1.00 0.00 C ATOM 926 OE1 GLU A 61 10.683 -17.427 10.124 1.00 0.00 O ATOM 927 OE2 GLU A 61 9.978 -19.321 11.060 1.00 0.00 O ATOM 0 H GLU A 61 5.932 -17.721 12.569 1.00 0.00 H new ATOM 0 HA GLU A 61 8.625 -18.562 13.082 1.00 0.00 H new ATOM 0 HB2 GLU A 61 7.332 -16.120 11.860 1.00 0.00 H new ATOM 0 HB3 GLU A 61 9.056 -16.173 12.167 1.00 0.00 H new ATOM 0 HG2 GLU A 61 7.662 -18.414 10.652 1.00 0.00 H new ATOM 0 HG3 GLU A 61 8.197 -16.963 9.828 1.00 0.00 H new ATOM 934 N ARG A 62 7.226 -16.277 14.967 1.00 0.00 N ATOM 935 CA ARG A 62 7.360 -15.540 16.212 1.00 0.00 C ATOM 936 C ARG A 62 6.998 -16.434 17.400 1.00 0.00 C ATOM 937 O ARG A 62 7.578 -16.305 18.477 1.00 0.00 O ATOM 938 CB ARG A 62 6.458 -14.304 16.219 1.00 0.00 C ATOM 939 CG ARG A 62 7.126 -13.133 15.496 1.00 0.00 C ATOM 940 CD ARG A 62 6.088 -12.266 14.780 1.00 0.00 C ATOM 941 NE ARG A 62 6.745 -11.087 14.173 1.00 0.00 N ATOM 942 CZ ARG A 62 7.083 -9.983 14.853 1.00 0.00 C ATOM 943 NH1 ARG A 62 6.828 -9.900 16.166 1.00 0.00 N ATOM 944 NH2 ARG A 62 7.676 -8.962 14.220 1.00 0.00 N ATOM 0 H ARG A 62 6.318 -16.185 14.512 1.00 0.00 H new ATOM 0 HA ARG A 62 8.398 -15.219 16.298 1.00 0.00 H new ATOM 0 HB2 ARG A 62 5.509 -14.539 15.737 1.00 0.00 H new ATOM 0 HB3 ARG A 62 6.232 -14.020 17.247 1.00 0.00 H new ATOM 0 HG2 ARG A 62 7.679 -12.526 16.213 1.00 0.00 H new ATOM 0 HG3 ARG A 62 7.849 -13.512 14.774 1.00 0.00 H new ATOM 0 HD2 ARG A 62 5.585 -12.849 14.009 1.00 0.00 H new ATOM 0 HD3 ARG A 62 5.323 -11.943 15.486 1.00 0.00 H new ATOM 0 HE ARG A 62 6.953 -11.117 13.175 1.00 0.00 H new ATOM 0 HH11 ARG A 62 6.377 -10.677 16.648 1.00 0.00 H new ATOM 0 HH12 ARG A 62 7.085 -9.059 16.683 1.00 0.00 H new ATOM 0 HH21 ARG A 62 7.870 -9.025 13.221 1.00 0.00 H new ATOM 0 HH22 ARG A 62 7.933 -8.122 14.737 1.00 0.00 H new ATOM 958 N GLY A 63 6.041 -17.319 17.164 1.00 0.00 N ATOM 959 CA GLY A 63 5.595 -18.234 18.201 1.00 0.00 C ATOM 960 C GLY A 63 4.711 -17.516 19.223 1.00 0.00 C ATOM 961 O GLY A 63 4.819 -17.761 20.423 1.00 0.00 O ATOM 0 H GLY A 63 5.562 -17.422 16.270 1.00 0.00 H new ATOM 0 HA2 GLY A 63 5.041 -19.058 17.751 1.00 0.00 H new ATOM 0 HA3 GLY A 63 6.459 -18.668 18.704 1.00 0.00 H new ATOM 965 N GLU A 64 3.857 -16.643 18.708 1.00 0.00 N ATOM 966 CA GLU A 64 2.955 -15.888 19.561 1.00 0.00 C ATOM 967 C GLU A 64 3.721 -14.792 20.304 1.00 0.00 C ATOM 968 O GLU A 64 4.888 -14.969 20.649 1.00 0.00 O ATOM 969 CB GLU A 64 2.227 -16.809 20.542 1.00 0.00 C ATOM 970 CG GLU A 64 1.724 -18.071 19.838 1.00 0.00 C ATOM 971 CD GLU A 64 1.046 -19.019 20.829 1.00 0.00 C ATOM 972 OE1 GLU A 64 0.056 -18.577 21.451 1.00 0.00 O ATOM 973 OE2 GLU A 64 1.534 -20.165 20.943 1.00 0.00 O ATOM 0 H GLU A 64 3.771 -16.442 17.712 1.00 0.00 H new ATOM 0 HA GLU A 64 2.202 -15.415 18.931 1.00 0.00 H new ATOM 0 HB2 GLU A 64 2.899 -17.085 21.355 1.00 0.00 H new ATOM 0 HB3 GLU A 64 1.387 -16.278 20.990 1.00 0.00 H new ATOM 0 HG2 GLU A 64 1.020 -17.797 19.052 1.00 0.00 H new ATOM 0 HG3 GLU A 64 2.559 -18.580 19.356 1.00 0.00 H new ATOM 980 N GLN A 65 3.032 -13.682 20.529 1.00 0.00 N ATOM 981 CA GLN A 65 3.633 -12.557 21.225 1.00 0.00 C ATOM 982 C GLN A 65 2.808 -11.289 20.997 1.00 0.00 C ATOM 983 O GLN A 65 2.470 -10.584 21.946 1.00 0.00 O ATOM 984 CB GLN A 65 5.085 -12.353 20.787 1.00 0.00 C ATOM 985 CG GLN A 65 6.054 -12.738 21.906 1.00 0.00 C ATOM 986 CD GLN A 65 7.327 -11.891 21.844 1.00 0.00 C ATOM 987 OE1 GLN A 65 7.891 -11.648 20.789 1.00 0.00 O ATOM 988 NE2 GLN A 65 7.748 -11.458 23.029 1.00 0.00 N ATOM 0 H GLN A 65 2.064 -13.538 20.242 1.00 0.00 H new ATOM 0 HA GLN A 65 3.638 -12.776 22.293 1.00 0.00 H new ATOM 0 HB2 GLN A 65 5.289 -12.954 19.901 1.00 0.00 H new ATOM 0 HB3 GLN A 65 5.242 -11.311 20.508 1.00 0.00 H new ATOM 0 HG2 GLN A 65 5.570 -12.603 22.873 1.00 0.00 H new ATOM 0 HG3 GLN A 65 6.311 -13.794 21.822 1.00 0.00 H new ATOM 0 HE21 GLN A 65 7.229 -11.698 23.874 1.00 0.00 H new ATOM 0 HE22 GLN A 65 8.590 -10.886 23.093 1.00 0.00 H new ATOM 997 N PRO A 66 2.498 -11.031 19.698 1.00 0.00 N ATOM 998 CA PRO A 66 1.719 -9.861 19.332 1.00 0.00 C ATOM 999 C PRO A 66 0.242 -10.055 19.681 1.00 0.00 C ATOM 1000 O PRO A 66 -0.142 -11.093 20.217 1.00 0.00 O ATOM 1001 CB PRO A 66 1.958 -9.679 17.842 1.00 0.00 C ATOM 1002 CG PRO A 66 2.483 -11.013 17.338 1.00 0.00 C ATOM 1003 CD PRO A 66 2.881 -11.844 18.547 1.00 0.00 C ATOM 0 HA PRO A 66 2.018 -8.968 19.882 1.00 0.00 H new ATOM 0 HB2 PRO A 66 1.036 -9.403 17.329 1.00 0.00 H new ATOM 0 HB3 PRO A 66 2.677 -8.881 17.656 1.00 0.00 H new ATOM 0 HG2 PRO A 66 1.719 -11.528 16.755 1.00 0.00 H new ATOM 0 HG3 PRO A 66 3.339 -10.862 16.680 1.00 0.00 H new ATOM 0 HD2 PRO A 66 2.368 -12.806 18.553 1.00 0.00 H new ATOM 0 HD3 PRO A 66 3.951 -12.054 18.549 1.00 0.00 H new ATOM 1011 N HIS A 67 -0.547 -9.038 19.364 1.00 0.00 N ATOM 1012 CA HIS A 67 -1.973 -9.084 19.637 1.00 0.00 C ATOM 1013 C HIS A 67 -2.707 -9.682 18.435 1.00 0.00 C ATOM 1014 O HIS A 67 -2.764 -9.069 17.370 1.00 0.00 O ATOM 1015 CB HIS A 67 -2.497 -7.699 20.023 1.00 0.00 C ATOM 1016 CG HIS A 67 -3.563 -7.722 21.092 1.00 0.00 C ATOM 1017 ND1 HIS A 67 -3.338 -8.215 22.365 1.00 0.00 N ATOM 1018 CD2 HIS A 67 -4.862 -7.306 21.064 1.00 0.00 C ATOM 1019 CE1 HIS A 67 -4.458 -8.098 23.063 1.00 0.00 C ATOM 1020 NE2 HIS A 67 -5.401 -7.534 22.255 1.00 0.00 N ATOM 0 H HIS A 67 -0.225 -8.178 18.921 1.00 0.00 H new ATOM 0 HA HIS A 67 -2.162 -9.732 20.493 1.00 0.00 H new ATOM 0 HB2 HIS A 67 -1.662 -7.090 20.370 1.00 0.00 H new ATOM 0 HB3 HIS A 67 -2.899 -7.213 19.134 1.00 0.00 H new ATOM 0 HD2 HIS A 67 -5.366 -6.866 20.216 1.00 0.00 H new ATOM 0 HE1 HIS A 67 -4.599 -8.397 24.091 1.00 0.00 H new ATOM 0 HE2 HIS A 67 -6.362 -7.322 22.522 1.00 0.00 H new ATOM 1028 N ILE A 68 -3.251 -10.872 18.646 1.00 0.00 N ATOM 1029 CA ILE A 68 -3.979 -11.559 17.594 1.00 0.00 C ATOM 1030 C ILE A 68 -5.473 -11.545 17.921 1.00 0.00 C ATOM 1031 O ILE A 68 -5.872 -11.882 19.034 1.00 0.00 O ATOM 1032 CB ILE A 68 -3.410 -12.963 17.377 1.00 0.00 C ATOM 1033 CG1 ILE A 68 -1.889 -12.969 17.543 1.00 0.00 C ATOM 1034 CG2 ILE A 68 -3.841 -13.526 16.021 1.00 0.00 C ATOM 1035 CD1 ILE A 68 -1.213 -12.159 16.435 1.00 0.00 C ATOM 0 H ILE A 68 -3.202 -11.377 19.531 1.00 0.00 H new ATOM 0 HA ILE A 68 -3.855 -11.040 16.644 1.00 0.00 H new ATOM 0 HB ILE A 68 -3.821 -13.621 18.143 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -1.624 -12.554 18.515 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -1.522 -13.995 17.524 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -3.423 -14.524 15.892 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -4.929 -13.580 15.978 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -3.478 -12.875 15.225 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -0.132 -12.180 16.577 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -1.460 -12.592 15.466 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -1.564 -11.128 16.472 1.00 0.00 H new ATOM 1047 N THR A 69 -6.260 -11.152 16.929 1.00 0.00 N ATOM 1048 CA THR A 69 -7.702 -11.090 17.098 1.00 0.00 C ATOM 1049 C THR A 69 -8.407 -11.675 15.873 1.00 0.00 C ATOM 1050 O THR A 69 -7.947 -11.502 14.745 1.00 0.00 O ATOM 1051 CB THR A 69 -8.082 -9.635 17.381 1.00 0.00 C ATOM 1052 OG1 THR A 69 -8.417 -9.627 18.766 1.00 0.00 O ATOM 1053 CG2 THR A 69 -9.379 -9.222 16.682 1.00 0.00 C ATOM 0 H THR A 69 -5.926 -10.874 16.006 1.00 0.00 H new ATOM 0 HA THR A 69 -8.029 -11.697 17.943 1.00 0.00 H new ATOM 0 HB THR A 69 -7.272 -8.980 17.061 1.00 0.00 H new ATOM 0 HG1 THR A 69 -8.674 -8.720 19.035 1.00 0.00 H new ATOM 0 HG21 THR A 69 -9.603 -8.181 16.916 1.00 0.00 H new ATOM 0 HG22 THR A 69 -9.263 -9.335 15.604 1.00 0.00 H new ATOM 0 HG23 THR A 69 -10.196 -9.855 17.027 1.00 0.00 H new ATOM 1061 N SER A 70 -9.513 -12.356 16.136 1.00 0.00 N ATOM 1062 CA SER A 70 -10.287 -12.967 15.069 1.00 0.00 C ATOM 1063 C SER A 70 -11.425 -12.036 14.648 1.00 0.00 C ATOM 1064 O SER A 70 -12.281 -11.689 15.460 1.00 0.00 O ATOM 1065 CB SER A 70 -10.844 -14.325 15.501 1.00 0.00 C ATOM 1066 OG SER A 70 -9.816 -15.209 15.939 1.00 0.00 O ATOM 0 H SER A 70 -9.891 -12.498 17.073 1.00 0.00 H new ATOM 0 HA SER A 70 -9.626 -13.130 14.218 1.00 0.00 H new ATOM 0 HB2 SER A 70 -11.566 -14.182 16.305 1.00 0.00 H new ATOM 0 HB3 SER A 70 -11.381 -14.778 14.668 1.00 0.00 H new ATOM 0 HG SER A 70 -10.212 -16.064 16.208 1.00 0.00 H new ATOM 1072 N GLN A 71 -11.399 -11.657 13.378 1.00 0.00 N ATOM 1073 CA GLN A 71 -12.418 -10.773 12.840 1.00 0.00 C ATOM 1074 C GLN A 71 -13.205 -11.481 11.735 1.00 0.00 C ATOM 1075 O GLN A 71 -12.889 -11.339 10.554 1.00 0.00 O ATOM 1076 CB GLN A 71 -11.799 -9.472 12.324 1.00 0.00 C ATOM 1077 CG GLN A 71 -12.258 -8.277 13.162 1.00 0.00 C ATOM 1078 CD GLN A 71 -13.780 -8.131 13.121 1.00 0.00 C ATOM 1079 OE1 GLN A 71 -14.512 -9.068 12.849 1.00 0.00 O ATOM 1080 NE2 GLN A 71 -14.214 -6.907 13.406 1.00 0.00 N ATOM 0 H GLN A 71 -10.688 -11.946 12.707 1.00 0.00 H new ATOM 0 HA GLN A 71 -13.108 -10.515 13.643 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -10.712 -9.545 12.354 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -12.080 -9.320 11.282 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -11.929 -8.404 14.193 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -11.791 -7.366 12.788 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -13.547 -6.167 13.625 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -15.214 -6.708 13.405 1.00 0.00 H new ATOM 1089 N GLY A 72 -14.215 -12.228 12.157 1.00 0.00 N ATOM 1090 CA GLY A 72 -15.049 -12.958 11.218 1.00 0.00 C ATOM 1091 C GLY A 72 -14.220 -13.959 10.412 1.00 0.00 C ATOM 1092 O GLY A 72 -13.734 -14.949 10.957 1.00 0.00 O ATOM 0 H GLY A 72 -14.474 -12.343 13.137 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -15.836 -13.484 11.758 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -15.539 -12.258 10.541 1.00 0.00 H new ATOM 1096 N ASP A 73 -14.085 -13.668 9.126 1.00 0.00 N ATOM 1097 CA ASP A 73 -13.323 -14.531 8.239 1.00 0.00 C ATOM 1098 C ASP A 73 -11.928 -13.939 8.034 1.00 0.00 C ATOM 1099 O ASP A 73 -11.233 -14.293 7.082 1.00 0.00 O ATOM 1100 CB ASP A 73 -13.995 -14.644 6.870 1.00 0.00 C ATOM 1101 CG ASP A 73 -14.203 -16.074 6.367 1.00 0.00 C ATOM 1102 OD1 ASP A 73 -14.973 -16.802 7.029 1.00 0.00 O ATOM 1103 OD2 ASP A 73 -13.586 -16.406 5.332 1.00 0.00 O ATOM 0 H ASP A 73 -14.491 -12.847 8.677 1.00 0.00 H new ATOM 0 HA ASP A 73 -13.267 -15.519 8.695 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -14.964 -14.147 6.916 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -13.393 -14.102 6.141 1.00 0.00 H new ATOM 1108 N PHE A 74 -11.558 -13.047 8.942 1.00 0.00 N ATOM 1109 CA PHE A 74 -10.258 -12.403 8.872 1.00 0.00 C ATOM 1110 C PHE A 74 -9.571 -12.404 10.239 1.00 0.00 C ATOM 1111 O PHE A 74 -10.175 -12.784 11.241 1.00 0.00 O ATOM 1112 CB PHE A 74 -10.498 -10.956 8.437 1.00 0.00 C ATOM 1113 CG PHE A 74 -11.046 -10.817 7.015 1.00 0.00 C ATOM 1114 CD1 PHE A 74 -10.622 -11.662 6.037 1.00 0.00 C ATOM 1115 CD2 PHE A 74 -11.957 -9.848 6.729 1.00 0.00 C ATOM 1116 CE1 PHE A 74 -11.130 -11.532 4.717 1.00 0.00 C ATOM 1117 CE2 PHE A 74 -12.465 -9.719 5.409 1.00 0.00 C ATOM 1118 CZ PHE A 74 -12.041 -10.564 4.431 1.00 0.00 C ATOM 0 H PHE A 74 -12.136 -12.756 9.730 1.00 0.00 H new ATOM 0 HA PHE A 74 -9.616 -12.937 8.172 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -11.196 -10.489 9.132 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -9.560 -10.405 8.510 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -9.899 -12.432 6.264 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -12.294 -9.177 7.505 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -10.793 -12.202 3.940 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -13.188 -8.950 5.182 1.00 0.00 H new ATOM 0 HZ PHE A 74 -12.428 -10.466 3.427 1.00 0.00 H new ATOM 1128 N LYS A 75 -8.317 -11.975 10.236 1.00 0.00 N ATOM 1129 CA LYS A 75 -7.542 -11.922 11.464 1.00 0.00 C ATOM 1130 C LYS A 75 -6.848 -10.563 11.565 1.00 0.00 C ATOM 1131 O LYS A 75 -6.752 -9.836 10.578 1.00 0.00 O ATOM 1132 CB LYS A 75 -6.581 -13.111 11.543 1.00 0.00 C ATOM 1133 CG LYS A 75 -6.616 -13.753 12.931 1.00 0.00 C ATOM 1134 CD LYS A 75 -6.030 -15.165 12.897 1.00 0.00 C ATOM 1135 CE LYS A 75 -6.419 -15.951 14.150 1.00 0.00 C ATOM 1136 NZ LYS A 75 -7.093 -17.216 13.780 1.00 0.00 N ATOM 0 H LYS A 75 -7.819 -11.661 9.403 1.00 0.00 H new ATOM 0 HA LYS A 75 -8.196 -12.012 12.332 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -6.850 -13.851 10.789 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -5.567 -12.780 11.317 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -6.053 -13.139 13.634 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -7.644 -13.791 13.292 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -6.386 -15.689 12.010 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -4.944 -15.110 12.821 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -5.530 -16.166 14.742 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -7.080 -15.349 14.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -7.350 -17.737 14.642 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -7.952 -17.005 13.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -6.450 -17.796 13.204 1.00 0.00 H new ATOM 1150 N VAL A 76 -6.381 -10.260 12.768 1.00 0.00 N ATOM 1151 CA VAL A 76 -5.699 -9.001 13.011 1.00 0.00 C ATOM 1152 C VAL A 76 -4.555 -9.228 14.002 1.00 0.00 C ATOM 1153 O VAL A 76 -4.792 -9.449 15.188 1.00 0.00 O ATOM 1154 CB VAL A 76 -6.701 -7.946 13.486 1.00 0.00 C ATOM 1155 CG1 VAL A 76 -7.820 -8.585 14.311 1.00 0.00 C ATOM 1156 CG2 VAL A 76 -5.999 -6.841 14.278 1.00 0.00 C ATOM 0 H VAL A 76 -6.462 -10.866 13.585 1.00 0.00 H new ATOM 0 HA VAL A 76 -5.259 -8.621 12.089 1.00 0.00 H new ATOM 0 HB VAL A 76 -7.152 -7.491 12.604 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -8.518 -7.814 14.636 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -8.348 -9.319 13.702 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -7.392 -9.078 15.184 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -6.733 -6.104 14.604 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -5.508 -7.274 15.150 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -5.255 -6.357 13.646 1.00 0.00 H new ATOM 1166 N TYR A 77 -3.340 -9.166 13.478 1.00 0.00 N ATOM 1167 CA TYR A 77 -2.159 -9.362 14.301 1.00 0.00 C ATOM 1168 C TYR A 77 -1.303 -8.095 14.342 1.00 0.00 C ATOM 1169 O TYR A 77 -0.552 -7.818 13.408 1.00 0.00 O ATOM 1170 CB TYR A 77 -1.360 -10.482 13.632 1.00 0.00 C ATOM 1171 CG TYR A 77 0.157 -10.295 13.707 1.00 0.00 C ATOM 1172 CD1 TYR A 77 0.722 -9.681 14.806 1.00 0.00 C ATOM 1173 CD2 TYR A 77 0.959 -10.741 12.677 1.00 0.00 C ATOM 1174 CE1 TYR A 77 2.150 -9.504 14.877 1.00 0.00 C ATOM 1175 CE2 TYR A 77 2.387 -10.564 12.748 1.00 0.00 C ATOM 1176 CZ TYR A 77 2.912 -9.955 13.844 1.00 0.00 C ATOM 1177 OH TYR A 77 4.260 -9.789 13.912 1.00 0.00 O ATOM 0 H TYR A 77 -3.148 -8.983 12.493 1.00 0.00 H new ATOM 0 HA TYR A 77 -2.441 -9.604 15.326 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -1.622 -11.431 14.100 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -1.656 -10.550 12.585 1.00 0.00 H new ATOM 0 HD1 TYR A 77 0.094 -9.333 15.613 1.00 0.00 H new ATOM 0 HD2 TYR A 77 0.517 -11.223 11.818 1.00 0.00 H new ATOM 0 HE1 TYR A 77 2.605 -9.024 15.731 1.00 0.00 H new ATOM 0 HE2 TYR A 77 3.026 -10.908 11.948 1.00 0.00 H new ATOM 0 HH TYR A 77 4.475 -9.140 14.615 1.00 0.00 H new ATOM 1187 N ALA A 78 -1.443 -7.360 15.435 1.00 0.00 N ATOM 1188 CA ALA A 78 -0.692 -6.129 15.611 1.00 0.00 C ATOM 1189 C ALA A 78 0.537 -6.406 16.479 1.00 0.00 C ATOM 1190 O ALA A 78 0.538 -7.340 17.279 1.00 0.00 O ATOM 1191 CB ALA A 78 -1.602 -5.056 16.214 1.00 0.00 C ATOM 0 H ALA A 78 -2.066 -7.594 16.208 1.00 0.00 H new ATOM 0 HA ALA A 78 -0.340 -5.754 14.650 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -1.038 -4.133 16.346 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -2.444 -4.875 15.545 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -1.973 -5.395 17.181 1.00 0.00 H new ATOM 1197 N ALA A 79 1.554 -5.577 16.291 1.00 0.00 N ATOM 1198 CA ALA A 79 2.786 -5.721 17.047 1.00 0.00 C ATOM 1199 C ALA A 79 3.049 -4.436 17.835 1.00 0.00 C ATOM 1200 O ALA A 79 2.568 -3.367 17.465 1.00 0.00 O ATOM 1201 CB ALA A 79 3.932 -6.065 16.094 1.00 0.00 C ATOM 0 H ALA A 79 1.549 -4.804 15.626 1.00 0.00 H new ATOM 0 HA ALA A 79 2.703 -6.537 17.765 1.00 0.00 H new ATOM 0 HB1 ALA A 79 4.857 -6.173 16.661 1.00 0.00 H new ATOM 0 HB2 ALA A 79 3.710 -7.000 15.580 1.00 0.00 H new ATOM 0 HB3 ALA A 79 4.047 -5.267 15.361 1.00 0.00 H new ATOM 1207 N PRO A 80 3.833 -4.588 18.936 1.00 0.00 N ATOM 1208 CA PRO A 80 4.165 -3.452 19.780 1.00 0.00 C ATOM 1209 C PRO A 80 5.216 -2.562 19.112 1.00 0.00 C ATOM 1210 O PRO A 80 5.592 -1.526 19.656 1.00 0.00 O ATOM 1211 CB PRO A 80 4.647 -4.061 21.087 1.00 0.00 C ATOM 1212 CG PRO A 80 5.006 -5.503 20.768 1.00 0.00 C ATOM 1213 CD PRO A 80 4.420 -5.839 19.406 1.00 0.00 C ATOM 0 HA PRO A 80 3.314 -2.793 19.953 1.00 0.00 H new ATOM 0 HB2 PRO A 80 5.510 -3.520 21.475 1.00 0.00 H new ATOM 0 HB3 PRO A 80 3.871 -4.012 21.851 1.00 0.00 H new ATOM 0 HG2 PRO A 80 6.088 -5.634 20.761 1.00 0.00 H new ATOM 0 HG3 PRO A 80 4.609 -6.173 21.530 1.00 0.00 H new ATOM 0 HD2 PRO A 80 5.189 -6.197 18.722 1.00 0.00 H new ATOM 0 HD3 PRO A 80 3.669 -6.625 19.481 1.00 0.00 H new ATOM 1221 N GLY A 81 5.659 -3.000 17.943 1.00 0.00 N ATOM 1222 CA GLY A 81 6.659 -2.256 17.196 1.00 0.00 C ATOM 1223 C GLY A 81 5.999 -1.305 16.195 1.00 0.00 C ATOM 1224 O GLY A 81 6.297 -0.112 16.178 1.00 0.00 O ATOM 0 H GLY A 81 5.344 -3.860 17.495 1.00 0.00 H new ATOM 0 HA2 GLY A 81 7.285 -1.688 17.885 1.00 0.00 H new ATOM 0 HA3 GLY A 81 7.314 -2.949 16.668 1.00 0.00 H new ATOM 1228 N ILE A 82 5.116 -1.869 15.385 1.00 0.00 N ATOM 1229 CA ILE A 82 4.412 -1.087 14.383 1.00 0.00 C ATOM 1230 C ILE A 82 2.911 -1.366 14.486 1.00 0.00 C ATOM 1231 O ILE A 82 2.490 -2.244 15.238 1.00 0.00 O ATOM 1232 CB ILE A 82 4.992 -1.349 12.992 1.00 0.00 C ATOM 1233 CG1 ILE A 82 4.512 -0.298 11.990 1.00 0.00 C ATOM 1234 CG2 ILE A 82 4.676 -2.772 12.526 1.00 0.00 C ATOM 1235 CD1 ILE A 82 3.328 -0.819 11.173 1.00 0.00 C ATOM 0 H ILE A 82 4.872 -2.859 15.402 1.00 0.00 H new ATOM 0 HA ILE A 82 4.552 -0.021 14.565 1.00 0.00 H new ATOM 0 HB ILE A 82 6.077 -1.263 13.053 1.00 0.00 H new ATOM 0 HG12 ILE A 82 4.221 0.609 12.520 1.00 0.00 H new ATOM 0 HG13 ILE A 82 5.329 -0.028 11.321 1.00 0.00 H new ATOM 0 HG21 ILE A 82 5.099 -2.933 11.535 1.00 0.00 H new ATOM 0 HG22 ILE A 82 5.108 -3.488 13.225 1.00 0.00 H new ATOM 0 HG23 ILE A 82 3.596 -2.910 12.486 1.00 0.00 H new ATOM 0 HD11 ILE A 82 3.007 -0.052 10.468 1.00 0.00 H new ATOM 0 HD12 ILE A 82 3.629 -1.712 10.625 1.00 0.00 H new ATOM 0 HD13 ILE A 82 2.504 -1.065 11.843 1.00 0.00 H new ATOM 1247 N GLU A 83 2.146 -0.603 13.720 1.00 0.00 N ATOM 1248 CA GLU A 83 0.701 -0.757 13.715 1.00 0.00 C ATOM 1249 C GLU A 83 0.263 -1.622 12.531 1.00 0.00 C ATOM 1250 O GLU A 83 -0.710 -1.302 11.850 1.00 0.00 O ATOM 1251 CB GLU A 83 0.004 0.605 13.686 1.00 0.00 C ATOM 1252 CG GLU A 83 -0.645 0.917 15.036 1.00 0.00 C ATOM 1253 CD GLU A 83 0.123 2.017 15.772 1.00 0.00 C ATOM 1254 OE1 GLU A 83 1.370 1.930 15.781 1.00 0.00 O ATOM 1255 OE2 GLU A 83 -0.555 2.920 16.309 1.00 0.00 O ATOM 0 H GLU A 83 2.499 0.124 13.098 1.00 0.00 H new ATOM 0 HA GLU A 83 0.406 -1.260 14.636 1.00 0.00 H new ATOM 0 HB2 GLU A 83 0.727 1.382 13.437 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -0.754 0.613 12.903 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -1.678 1.229 14.883 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -0.672 0.015 15.648 1.00 0.00 H new ATOM 1262 N ILE A 84 1.003 -2.701 12.323 1.00 0.00 N ATOM 1263 CA ILE A 84 0.704 -3.615 11.233 1.00 0.00 C ATOM 1264 C ILE A 84 -0.058 -4.823 11.781 1.00 0.00 C ATOM 1265 O ILE A 84 0.513 -5.657 12.482 1.00 0.00 O ATOM 1266 CB ILE A 84 1.982 -3.985 10.478 1.00 0.00 C ATOM 1267 CG1 ILE A 84 2.056 -3.255 9.135 1.00 0.00 C ATOM 1268 CG2 ILE A 84 2.102 -5.501 10.313 1.00 0.00 C ATOM 1269 CD1 ILE A 84 1.056 -3.842 8.136 1.00 0.00 C ATOM 0 H ILE A 84 1.809 -2.963 12.891 1.00 0.00 H new ATOM 0 HA ILE A 84 0.056 -3.135 10.500 1.00 0.00 H new ATOM 0 HB ILE A 84 2.836 -3.657 11.071 1.00 0.00 H new ATOM 0 HG12 ILE A 84 1.849 -2.195 9.281 1.00 0.00 H new ATOM 0 HG13 ILE A 84 3.066 -3.330 8.731 1.00 0.00 H new ATOM 0 HG21 ILE A 84 3.019 -5.737 9.773 1.00 0.00 H new ATOM 0 HG22 ILE A 84 2.128 -5.973 11.295 1.00 0.00 H new ATOM 0 HG23 ILE A 84 1.245 -5.875 9.753 1.00 0.00 H new ATOM 0 HD11 ILE A 84 1.129 -3.305 7.190 1.00 0.00 H new ATOM 0 HD12 ILE A 84 1.280 -4.896 7.973 1.00 0.00 H new ATOM 0 HD13 ILE A 84 0.045 -3.743 8.532 1.00 0.00 H new ATOM 1281 N TRP A 85 -1.338 -4.879 11.441 1.00 0.00 N ATOM 1282 CA TRP A 85 -2.184 -5.971 11.890 1.00 0.00 C ATOM 1283 C TRP A 85 -2.333 -6.961 10.733 1.00 0.00 C ATOM 1284 O TRP A 85 -3.068 -6.702 9.781 1.00 0.00 O ATOM 1285 CB TRP A 85 -3.526 -5.448 12.406 1.00 0.00 C ATOM 1286 CG TRP A 85 -4.177 -4.403 11.499 1.00 0.00 C ATOM 1287 CD1 TRP A 85 -3.697 -3.202 11.147 1.00 0.00 C ATOM 1288 CD2 TRP A 85 -5.456 -4.514 10.838 1.00 0.00 C ATOM 1289 NE1 TRP A 85 -4.569 -2.534 10.311 1.00 0.00 N ATOM 1290 CE2 TRP A 85 -5.672 -3.358 10.117 1.00 0.00 C ATOM 1291 CE3 TRP A 85 -6.398 -5.558 10.849 1.00 0.00 C ATOM 1292 CZ2 TRP A 85 -6.825 -3.134 9.354 1.00 0.00 C ATOM 1293 CZ3 TRP A 85 -7.544 -5.319 10.082 1.00 0.00 C ATOM 1294 CH2 TRP A 85 -7.777 -4.160 9.351 1.00 0.00 C ATOM 0 H TRP A 85 -1.809 -4.186 10.860 1.00 0.00 H new ATOM 0 HA TRP A 85 -1.729 -6.489 12.734 1.00 0.00 H new ATOM 0 HB2 TRP A 85 -4.210 -6.288 12.524 1.00 0.00 H new ATOM 0 HB3 TRP A 85 -3.379 -5.015 13.395 1.00 0.00 H new ATOM 0 HD1 TRP A 85 -2.747 -2.807 11.476 1.00 0.00 H new ATOM 0 HE1 TRP A 85 -4.430 -1.607 9.910 1.00 0.00 H new ATOM 0 HE3 TRP A 85 -6.249 -6.472 11.405 1.00 0.00 H new ATOM 0 HZ2 TRP A 85 -6.971 -2.220 8.798 1.00 0.00 H new ATOM 0 HZ3 TRP A 85 -8.301 -6.089 10.056 1.00 0.00 H new ATOM 0 HH2 TRP A 85 -8.689 -4.052 8.783 1.00 0.00 H new ATOM 1305 N CYS A 86 -1.624 -8.074 10.853 1.00 0.00 N ATOM 1306 CA CYS A 86 -1.669 -9.103 9.828 1.00 0.00 C ATOM 1307 C CYS A 86 -3.062 -9.735 9.843 1.00 0.00 C ATOM 1308 O CYS A 86 -3.707 -9.802 10.888 1.00 0.00 O ATOM 1309 CB CYS A 86 -0.567 -10.146 10.026 1.00 0.00 C ATOM 1310 SG CYS A 86 0.145 -10.619 8.408 1.00 0.00 S ATOM 0 H CYS A 86 -1.016 -8.286 11.644 1.00 0.00 H new ATOM 0 HA CYS A 86 -1.485 -8.656 8.851 1.00 0.00 H new ATOM 0 HB2 CYS A 86 0.213 -9.744 10.673 1.00 0.00 H new ATOM 0 HB3 CYS A 86 -0.973 -11.026 10.525 1.00 0.00 H new ATOM 0 HG CYS A 86 0.926 -11.647 8.561 1.00 0.00 H new ATOM 1316 N GLY A 87 -3.485 -10.183 8.670 1.00 0.00 N ATOM 1317 CA GLY A 87 -4.790 -10.808 8.534 1.00 0.00 C ATOM 1318 C GLY A 87 -5.553 -10.231 7.340 1.00 0.00 C ATOM 1319 O GLY A 87 -5.246 -10.546 6.191 1.00 0.00 O ATOM 0 H GLY A 87 -2.947 -10.126 7.805 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -4.670 -11.884 8.408 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -5.367 -10.656 9.446 1.00 0.00 H new ATOM 1323 N ASP A 88 -6.533 -9.395 7.652 1.00 0.00 N ATOM 1324 CA ASP A 88 -7.342 -8.771 6.619 1.00 0.00 C ATOM 1325 C ASP A 88 -7.626 -7.318 7.008 1.00 0.00 C ATOM 1326 O ASP A 88 -7.462 -6.939 8.167 1.00 0.00 O ATOM 1327 CB ASP A 88 -8.683 -9.489 6.461 1.00 0.00 C ATOM 1328 CG ASP A 88 -9.261 -9.476 5.045 1.00 0.00 C ATOM 1329 OD1 ASP A 88 -8.897 -10.390 4.274 1.00 0.00 O ATOM 1330 OD2 ASP A 88 -10.054 -8.551 4.764 1.00 0.00 O ATOM 0 H ASP A 88 -6.785 -9.135 8.606 1.00 0.00 H new ATOM 0 HA ASP A 88 -6.791 -8.826 5.680 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -8.563 -10.525 6.779 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -9.405 -9.030 7.136 1.00 0.00 H new ATOM 1335 N PHE A 89 -8.046 -6.546 6.017 1.00 0.00 N ATOM 1336 CA PHE A 89 -8.355 -5.143 6.241 1.00 0.00 C ATOM 1337 C PHE A 89 -9.847 -4.871 6.041 1.00 0.00 C ATOM 1338 O PHE A 89 -10.436 -5.317 5.057 1.00 0.00 O ATOM 1339 CB PHE A 89 -7.559 -4.340 5.210 1.00 0.00 C ATOM 1340 CG PHE A 89 -8.140 -2.956 4.917 1.00 0.00 C ATOM 1341 CD1 PHE A 89 -9.258 -2.835 4.152 1.00 0.00 C ATOM 1342 CD2 PHE A 89 -7.539 -1.845 5.422 1.00 0.00 C ATOM 1343 CE1 PHE A 89 -9.797 -1.550 3.880 1.00 0.00 C ATOM 1344 CE2 PHE A 89 -8.078 -0.560 5.151 1.00 0.00 C ATOM 1345 CZ PHE A 89 -9.195 -0.439 4.385 1.00 0.00 C ATOM 0 H PHE A 89 -8.180 -6.865 5.057 1.00 0.00 H new ATOM 0 HA PHE A 89 -8.097 -4.863 7.262 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -6.535 -4.225 5.566 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -7.512 -4.907 4.280 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -9.736 -3.717 3.751 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -6.651 -1.941 6.030 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -10.685 -1.454 3.272 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -7.601 0.321 5.553 1.00 0.00 H new ATOM 0 HZ PHE A 89 -9.604 0.539 4.177 1.00 0.00 H new ATOM 1355 N PHE A 90 -10.415 -4.141 6.989 1.00 0.00 N ATOM 1356 CA PHE A 90 -11.828 -3.805 6.929 1.00 0.00 C ATOM 1357 C PHE A 90 -12.392 -3.555 8.329 1.00 0.00 C ATOM 1358 O PHE A 90 -13.509 -3.969 8.635 1.00 0.00 O ATOM 1359 CB PHE A 90 -12.547 -5.004 6.309 1.00 0.00 C ATOM 1360 CG PHE A 90 -12.882 -4.829 4.826 1.00 0.00 C ATOM 1361 CD1 PHE A 90 -13.385 -3.648 4.377 1.00 0.00 C ATOM 1362 CD2 PHE A 90 -12.677 -5.855 3.957 1.00 0.00 C ATOM 1363 CE1 PHE A 90 -13.696 -3.486 3.001 1.00 0.00 C ATOM 1364 CE2 PHE A 90 -12.988 -5.693 2.581 1.00 0.00 C ATOM 1365 CZ PHE A 90 -13.491 -4.512 2.132 1.00 0.00 C ATOM 0 H PHE A 90 -9.923 -3.773 7.803 1.00 0.00 H new ATOM 0 HA PHE A 90 -11.970 -2.898 6.342 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -11.924 -5.890 6.428 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -13.469 -5.187 6.860 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -13.548 -2.833 5.067 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -12.278 -6.793 4.314 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -14.095 -2.548 2.644 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -12.825 -6.508 1.891 1.00 0.00 H new ATOM 0 HZ PHE A 90 -13.728 -4.389 1.085 1.00 0.00 H new ATOM 1375 N ALA A 91 -11.593 -2.879 9.142 1.00 0.00 N ATOM 1376 CA ALA A 91 -11.999 -2.570 10.503 1.00 0.00 C ATOM 1377 C ALA A 91 -10.839 -1.890 11.234 1.00 0.00 C ATOM 1378 O ALA A 91 -10.459 -2.308 12.326 1.00 0.00 O ATOM 1379 CB ALA A 91 -12.459 -3.850 11.203 1.00 0.00 C ATOM 0 H ALA A 91 -10.667 -2.537 8.885 1.00 0.00 H new ATOM 0 HA ALA A 91 -12.841 -1.878 10.504 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -12.763 -3.617 12.224 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -13.303 -4.278 10.661 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -11.639 -4.568 11.224 1.00 0.00 H new ATOM 1385 N LEU A 92 -10.310 -0.852 10.602 1.00 0.00 N ATOM 1386 CA LEU A 92 -9.202 -0.110 11.178 1.00 0.00 C ATOM 1387 C LEU A 92 -9.420 1.386 10.945 1.00 0.00 C ATOM 1388 O LEU A 92 -8.653 2.212 11.437 1.00 0.00 O ATOM 1389 CB LEU A 92 -7.869 -0.630 10.636 1.00 0.00 C ATOM 1390 CG LEU A 92 -7.219 0.212 9.536 1.00 0.00 C ATOM 1391 CD1 LEU A 92 -8.229 0.555 8.439 1.00 0.00 C ATOM 1392 CD2 LEU A 92 -6.560 1.463 10.120 1.00 0.00 C ATOM 0 H LEU A 92 -10.629 -0.508 9.696 1.00 0.00 H new ATOM 0 HA LEU A 92 -9.161 -0.262 12.257 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -7.168 -0.710 11.467 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -8.024 -1.638 10.251 1.00 0.00 H new ATOM 0 HG LEU A 92 -6.430 -0.381 9.073 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -7.741 1.154 7.670 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -8.611 -0.365 7.995 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -9.056 1.121 8.869 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -6.106 2.043 9.317 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -7.313 2.069 10.625 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -5.791 1.169 10.835 1.00 0.00 H new ATOM 1404 N THR A 93 -10.469 1.689 10.195 1.00 0.00 N ATOM 1405 CA THR A 93 -10.797 3.072 9.891 1.00 0.00 C ATOM 1406 C THR A 93 -9.522 3.880 9.643 1.00 0.00 C ATOM 1407 O THR A 93 -9.060 4.603 10.524 1.00 0.00 O ATOM 1408 CB THR A 93 -11.650 3.619 11.038 1.00 0.00 C ATOM 1409 OG1 THR A 93 -11.445 2.688 12.097 1.00 0.00 O ATOM 1410 CG2 THR A 93 -13.150 3.528 10.747 1.00 0.00 C ATOM 0 H THR A 93 -11.103 1.001 9.789 1.00 0.00 H new ATOM 0 HA THR A 93 -11.377 3.148 8.971 1.00 0.00 H new ATOM 0 HB THR A 93 -11.379 4.658 11.229 1.00 0.00 H new ATOM 0 HG1 THR A 93 -11.961 2.967 12.882 1.00 0.00 H new ATOM 0 HG21 THR A 93 -13.710 3.929 11.592 1.00 0.00 H new ATOM 0 HG22 THR A 93 -13.383 4.104 9.851 1.00 0.00 H new ATOM 0 HG23 THR A 93 -13.428 2.486 10.590 1.00 0.00 H new ATOM 1418 N ALA A 94 -8.990 3.731 8.439 1.00 0.00 N ATOM 1419 CA ALA A 94 -7.778 4.438 8.063 1.00 0.00 C ATOM 1420 C ALA A 94 -8.010 5.945 8.195 1.00 0.00 C ATOM 1421 O ALA A 94 -7.065 6.730 8.134 1.00 0.00 O ATOM 1422 CB ALA A 94 -7.369 4.034 6.646 1.00 0.00 C ATOM 0 H ALA A 94 -9.377 3.131 7.711 1.00 0.00 H new ATOM 0 HA ALA A 94 -6.957 4.171 8.728 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -6.460 4.565 6.364 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -7.187 2.960 6.612 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -8.168 4.289 5.950 1.00 0.00 H new ATOM 1428 N ARG A 95 -9.273 6.303 8.374 1.00 0.00 N ATOM 1429 CA ARG A 95 -9.641 7.702 8.515 1.00 0.00 C ATOM 1430 C ARG A 95 -9.380 8.178 9.946 1.00 0.00 C ATOM 1431 O ARG A 95 -8.823 9.255 10.154 1.00 0.00 O ATOM 1432 CB ARG A 95 -11.116 7.920 8.174 1.00 0.00 C ATOM 1433 CG ARG A 95 -12.023 7.324 9.253 1.00 0.00 C ATOM 1434 CD ARG A 95 -13.481 7.294 8.788 1.00 0.00 C ATOM 1435 NE ARG A 95 -14.357 7.863 9.836 1.00 0.00 N ATOM 1436 CZ ARG A 95 -14.571 9.175 10.006 1.00 0.00 C ATOM 1437 NH1 ARG A 95 -13.973 10.061 9.198 1.00 0.00 N ATOM 1438 NH2 ARG A 95 -15.383 9.600 10.983 1.00 0.00 N ATOM 0 H ARG A 95 -10.054 5.649 8.425 1.00 0.00 H new ATOM 0 HA ARG A 95 -9.030 8.277 7.820 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -11.316 8.987 8.075 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -11.342 7.462 7.211 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -11.693 6.313 9.493 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -11.941 7.912 10.167 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -13.589 7.862 7.864 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -13.781 6.269 8.569 1.00 0.00 H new ATOM 0 HE ARG A 95 -14.828 7.216 10.469 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -13.355 9.737 8.454 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -14.136 11.060 9.327 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -15.838 8.925 11.597 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -15.546 10.599 11.112 1.00 0.00 H new ATOM 1452 N ASP A 96 -9.795 7.352 10.895 1.00 0.00 N ATOM 1453 CA ASP A 96 -9.613 7.675 12.300 1.00 0.00 C ATOM 1454 C ASP A 96 -8.121 7.650 12.636 1.00 0.00 C ATOM 1455 O ASP A 96 -7.614 8.557 13.294 1.00 0.00 O ATOM 1456 CB ASP A 96 -10.316 6.653 13.196 1.00 0.00 C ATOM 1457 CG ASP A 96 -10.980 7.236 14.445 1.00 0.00 C ATOM 1458 OD1 ASP A 96 -10.254 7.403 15.448 1.00 0.00 O ATOM 1459 OD2 ASP A 96 -12.200 7.502 14.367 1.00 0.00 O ATOM 0 H ASP A 96 -10.257 6.460 10.719 1.00 0.00 H new ATOM 0 HA ASP A 96 -10.039 8.663 12.476 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -11.074 6.137 12.607 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -9.588 5.903 13.506 1.00 0.00 H new ATOM 1464 N ILE A 97 -7.459 6.602 12.168 1.00 0.00 N ATOM 1465 CA ILE A 97 -6.035 6.447 12.410 1.00 0.00 C ATOM 1466 C ILE A 97 -5.261 7.416 11.514 1.00 0.00 C ATOM 1467 O ILE A 97 -4.280 8.019 11.947 1.00 0.00 O ATOM 1468 CB ILE A 97 -5.618 4.985 12.238 1.00 0.00 C ATOM 1469 CG1 ILE A 97 -4.094 4.848 12.215 1.00 0.00 C ATOM 1470 CG2 ILE A 97 -6.267 4.372 10.995 1.00 0.00 C ATOM 1471 CD1 ILE A 97 -3.605 3.975 13.373 1.00 0.00 C ATOM 0 H ILE A 97 -7.883 5.852 11.622 1.00 0.00 H new ATOM 0 HA ILE A 97 -5.794 6.704 13.442 1.00 0.00 H new ATOM 0 HB ILE A 97 -5.979 4.424 13.100 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -3.779 4.411 11.267 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -3.635 5.835 12.280 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -5.954 3.333 10.896 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -7.352 4.417 11.091 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -5.958 4.930 10.111 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -2.519 3.894 13.334 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -3.901 4.427 14.320 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -4.046 2.982 13.291 1.00 0.00 H new ATOM 1483 N GLY A 98 -5.731 7.536 10.281 1.00 0.00 N ATOM 1484 CA GLY A 98 -5.096 8.422 9.320 1.00 0.00 C ATOM 1485 C GLY A 98 -5.253 9.886 9.737 1.00 0.00 C ATOM 1486 O GLY A 98 -4.307 10.500 10.227 1.00 0.00 O ATOM 0 H GLY A 98 -6.545 7.034 9.925 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -4.038 8.175 9.237 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -5.537 8.272 8.335 1.00 0.00 H new ATOM 1490 N HIS A 99 -6.455 10.402 9.526 1.00 0.00 N ATOM 1491 CA HIS A 99 -6.748 11.782 9.874 1.00 0.00 C ATOM 1492 C HIS A 99 -5.891 12.719 9.020 1.00 0.00 C ATOM 1493 O HIS A 99 -6.391 13.348 8.089 1.00 0.00 O ATOM 1494 CB HIS A 99 -6.566 12.015 11.375 1.00 0.00 C ATOM 1495 CG HIS A 99 -7.660 12.843 12.005 1.00 0.00 C ATOM 1496 ND1 HIS A 99 -7.621 14.226 12.053 1.00 0.00 N ATOM 1497 CD2 HIS A 99 -8.824 12.470 12.611 1.00 0.00 C ATOM 1498 CE1 HIS A 99 -8.716 14.654 12.664 1.00 0.00 C ATOM 1499 NE2 HIS A 99 -9.460 13.565 13.009 1.00 0.00 N ATOM 0 H HIS A 99 -7.237 9.889 9.119 1.00 0.00 H new ATOM 0 HA HIS A 99 -7.793 12.002 9.656 1.00 0.00 H new ATOM 0 HB2 HIS A 99 -6.519 11.050 11.879 1.00 0.00 H new ATOM 0 HB3 HIS A 99 -5.609 12.509 11.542 1.00 0.00 H new ATOM 0 HD2 HIS A 99 -9.170 11.455 12.744 1.00 0.00 H new ATOM 0 HE1 HIS A 99 -8.974 15.685 12.855 1.00 0.00 H new ATOM 0 HE2 HIS A 99 -10.357 13.588 13.493 1.00 0.00 H new ATOM 1507 N CYS A 100 -4.614 12.783 9.369 1.00 0.00 N ATOM 1508 CA CYS A 100 -3.683 13.633 8.646 1.00 0.00 C ATOM 1509 C CYS A 100 -2.324 12.931 8.606 1.00 0.00 C ATOM 1510 O CYS A 100 -1.887 12.360 9.604 1.00 0.00 O ATOM 1511 CB CYS A 100 -3.588 15.026 9.271 1.00 0.00 C ATOM 1512 SG CYS A 100 -2.035 15.841 8.749 1.00 0.00 S ATOM 0 H CYS A 100 -4.203 12.260 10.142 1.00 0.00 H new ATOM 0 HA CYS A 100 -4.041 13.787 7.628 1.00 0.00 H new ATOM 0 HB2 CYS A 100 -4.444 15.629 8.968 1.00 0.00 H new ATOM 0 HB3 CYS A 100 -3.621 14.949 10.358 1.00 0.00 H new ATOM 0 HG CYS A 100 -1.965 17.024 9.283 1.00 0.00 H new ATOM 1518 N ALA A 101 -1.694 12.996 7.443 1.00 0.00 N ATOM 1519 CA ALA A 101 -0.394 12.374 7.259 1.00 0.00 C ATOM 1520 C ALA A 101 -0.264 11.890 5.814 1.00 0.00 C ATOM 1521 O ALA A 101 -0.167 12.698 4.891 1.00 0.00 O ATOM 1522 CB ALA A 101 -0.224 11.239 8.271 1.00 0.00 C ATOM 0 H ALA A 101 -2.060 13.470 6.618 1.00 0.00 H new ATOM 0 HA ALA A 101 0.404 13.094 7.438 1.00 0.00 H new ATOM 0 HB1 ALA A 101 0.751 10.772 8.133 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -0.295 11.640 9.282 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -1.007 10.496 8.119 1.00 0.00 H new ATOM 1528 N ALA A 102 -0.266 10.574 5.661 1.00 0.00 N ATOM 1529 CA ALA A 102 -0.150 9.973 4.343 1.00 0.00 C ATOM 1530 C ALA A 102 -0.467 8.479 4.439 1.00 0.00 C ATOM 1531 O ALA A 102 -0.874 7.994 5.493 1.00 0.00 O ATOM 1532 CB ALA A 102 1.249 10.237 3.784 1.00 0.00 C ATOM 0 H ALA A 102 -0.346 9.907 6.428 1.00 0.00 H new ATOM 0 HA ALA A 102 -0.867 10.418 3.653 1.00 0.00 H new ATOM 0 HB1 ALA A 102 1.337 9.786 2.795 1.00 0.00 H new ATOM 0 HB2 ALA A 102 1.414 11.312 3.709 1.00 0.00 H new ATOM 0 HB3 ALA A 102 1.995 9.801 4.449 1.00 0.00 H new ATOM 1538 N PHE A 103 -0.270 7.793 3.323 1.00 0.00 N ATOM 1539 CA PHE A 103 -0.530 6.364 3.268 1.00 0.00 C ATOM 1540 C PHE A 103 0.026 5.755 1.979 1.00 0.00 C ATOM 1541 O PHE A 103 -0.096 6.344 0.906 1.00 0.00 O ATOM 1542 CB PHE A 103 -2.050 6.185 3.287 1.00 0.00 C ATOM 1543 CG PHE A 103 -2.791 7.049 2.265 1.00 0.00 C ATOM 1544 CD1 PHE A 103 -2.883 8.393 2.448 1.00 0.00 C ATOM 1545 CD2 PHE A 103 -3.359 6.471 1.172 1.00 0.00 C ATOM 1546 CE1 PHE A 103 -3.571 9.194 1.499 1.00 0.00 C ATOM 1547 CE2 PHE A 103 -4.047 7.273 0.223 1.00 0.00 C ATOM 1548 CZ PHE A 103 -4.139 8.617 0.406 1.00 0.00 C ATOM 0 H PHE A 103 0.066 8.200 2.450 1.00 0.00 H new ATOM 0 HA PHE A 103 -0.050 5.866 4.111 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -2.285 5.137 3.100 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -2.421 6.421 4.284 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -2.432 8.852 3.316 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -3.287 5.403 1.026 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -3.643 10.262 1.645 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -4.498 6.815 -0.645 1.00 0.00 H new ATOM 0 HZ PHE A 103 -4.663 9.226 -0.316 1.00 0.00 H new ATOM 1558 N TYR A 104 0.626 4.583 2.127 1.00 0.00 N ATOM 1559 CA TYR A 104 1.202 3.888 0.989 1.00 0.00 C ATOM 1560 C TYR A 104 0.301 2.738 0.536 1.00 0.00 C ATOM 1561 O TYR A 104 0.070 1.792 1.287 1.00 0.00 O ATOM 1562 CB TYR A 104 2.535 3.314 1.475 1.00 0.00 C ATOM 1563 CG TYR A 104 3.603 3.213 0.385 1.00 0.00 C ATOM 1564 CD1 TYR A 104 4.031 4.350 -0.270 1.00 0.00 C ATOM 1565 CD2 TYR A 104 4.139 1.984 0.056 1.00 0.00 C ATOM 1566 CE1 TYR A 104 5.037 4.254 -1.296 1.00 0.00 C ATOM 1567 CE2 TYR A 104 5.145 1.888 -0.970 1.00 0.00 C ATOM 1568 CZ TYR A 104 5.544 3.028 -1.596 1.00 0.00 C ATOM 1569 OH TYR A 104 6.494 2.938 -2.565 1.00 0.00 O ATOM 0 H TYR A 104 0.726 4.097 3.018 1.00 0.00 H new ATOM 0 HA TYR A 104 1.322 4.568 0.145 1.00 0.00 H new ATOM 0 HB2 TYR A 104 2.914 3.938 2.284 1.00 0.00 H new ATOM 0 HB3 TYR A 104 2.361 2.322 1.892 1.00 0.00 H new ATOM 0 HD1 TYR A 104 3.612 5.311 -0.013 1.00 0.00 H new ATOM 0 HD2 TYR A 104 3.804 1.094 0.568 1.00 0.00 H new ATOM 0 HE1 TYR A 104 5.381 5.136 -1.816 1.00 0.00 H new ATOM 0 HE2 TYR A 104 5.573 0.933 -1.236 1.00 0.00 H new ATOM 0 HH TYR A 104 6.468 3.742 -3.124 1.00 0.00 H new ATOM 1579 N ASP A 105 -0.184 2.857 -0.692 1.00 0.00 N ATOM 1580 CA ASP A 105 -1.055 1.839 -1.254 1.00 0.00 C ATOM 1581 C ASP A 105 -0.227 0.885 -2.117 1.00 0.00 C ATOM 1582 O ASP A 105 0.514 1.323 -2.996 1.00 0.00 O ATOM 1583 CB ASP A 105 -2.133 2.465 -2.141 1.00 0.00 C ATOM 1584 CG ASP A 105 -2.519 3.900 -1.776 1.00 0.00 C ATOM 1585 OD1 ASP A 105 -1.613 4.760 -1.823 1.00 0.00 O ATOM 1586 OD2 ASP A 105 -3.710 4.103 -1.457 1.00 0.00 O ATOM 0 H ASP A 105 0.010 3.643 -1.313 1.00 0.00 H new ATOM 0 HA ASP A 105 -1.530 1.309 -0.429 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -1.786 2.450 -3.174 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -3.026 1.842 -2.096 1.00 0.00 H new ATOM 1591 N ARG A 106 -0.380 -0.400 -1.837 1.00 0.00 N ATOM 1592 CA ARG A 106 0.344 -1.419 -2.577 1.00 0.00 C ATOM 1593 C ARG A 106 -0.535 -1.993 -3.690 1.00 0.00 C ATOM 1594 O ARG A 106 -1.748 -1.790 -3.694 1.00 0.00 O ATOM 1595 CB ARG A 106 0.793 -2.555 -1.655 1.00 0.00 C ATOM 1596 CG ARG A 106 -0.411 -3.292 -1.066 1.00 0.00 C ATOM 1597 CD ARG A 106 -0.536 -4.698 -1.655 1.00 0.00 C ATOM 1598 NE ARG A 106 0.437 -5.606 -1.008 1.00 0.00 N ATOM 1599 CZ ARG A 106 1.616 -5.949 -1.543 1.00 0.00 C ATOM 1600 NH1 ARG A 106 1.976 -5.463 -2.739 1.00 0.00 N ATOM 1601 NH2 ARG A 106 2.436 -6.780 -0.884 1.00 0.00 N ATOM 0 H ARG A 106 -0.995 -0.759 -1.107 1.00 0.00 H new ATOM 0 HA ARG A 106 1.226 -0.948 -3.012 1.00 0.00 H new ATOM 0 HB2 ARG A 106 1.416 -3.255 -2.212 1.00 0.00 H new ATOM 0 HB3 ARG A 106 1.407 -2.153 -0.849 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -0.308 -3.356 0.017 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -1.321 -2.727 -1.267 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -1.549 -5.074 -1.509 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -0.359 -4.668 -2.730 1.00 0.00 H new ATOM 0 HE ARG A 106 0.194 -5.995 -0.097 1.00 0.00 H new ATOM 0 HH11 ARG A 106 1.352 -4.832 -3.242 1.00 0.00 H new ATOM 0 HH12 ARG A 106 2.874 -5.724 -3.146 1.00 0.00 H new ATOM 0 HH21 ARG A 106 2.162 -7.152 0.026 1.00 0.00 H new ATOM 0 HH22 ARG A 106 3.334 -7.041 -1.292 1.00 0.00 H new ATOM 1615 N ALA A 107 0.112 -2.697 -4.608 1.00 0.00 N ATOM 1616 CA ALA A 107 -0.596 -3.301 -5.724 1.00 0.00 C ATOM 1617 C ALA A 107 -1.659 -4.262 -5.188 1.00 0.00 C ATOM 1618 O ALA A 107 -1.345 -5.384 -4.792 1.00 0.00 O ATOM 1619 CB ALA A 107 0.405 -3.997 -6.648 1.00 0.00 C ATOM 0 H ALA A 107 1.118 -2.862 -4.602 1.00 0.00 H new ATOM 0 HA ALA A 107 -1.107 -2.538 -6.312 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -0.126 -4.450 -7.485 1.00 0.00 H new ATOM 0 HB2 ALA A 107 1.121 -3.267 -7.025 1.00 0.00 H new ATOM 0 HB3 ALA A 107 0.935 -4.771 -6.093 1.00 0.00 H new ATOM 1625 N ALA A 108 -2.896 -3.787 -5.192 1.00 0.00 N ATOM 1626 CA ALA A 108 -4.008 -4.590 -4.711 1.00 0.00 C ATOM 1627 C ALA A 108 -5.170 -4.489 -5.700 1.00 0.00 C ATOM 1628 O ALA A 108 -5.687 -5.505 -6.163 1.00 0.00 O ATOM 1629 CB ALA A 108 -4.398 -4.132 -3.304 1.00 0.00 C ATOM 0 H ALA A 108 -3.153 -2.856 -5.521 1.00 0.00 H new ATOM 0 HA ALA A 108 -3.722 -5.640 -4.644 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -5.232 -4.734 -2.943 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -3.547 -4.252 -2.633 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -4.693 -3.083 -3.332 1.00 0.00 H new ATOM 1635 N MET A 109 -5.549 -3.254 -5.995 1.00 0.00 N ATOM 1636 CA MET A 109 -6.641 -3.006 -6.921 1.00 0.00 C ATOM 1637 C MET A 109 -6.282 -3.479 -8.331 1.00 0.00 C ATOM 1638 O MET A 109 -7.161 -3.841 -9.111 1.00 0.00 O ATOM 1639 CB MET A 109 -6.957 -1.510 -6.949 1.00 0.00 C ATOM 1640 CG MET A 109 -5.704 -0.690 -7.266 1.00 0.00 C ATOM 1641 SD MET A 109 -5.116 0.120 -5.788 1.00 0.00 S ATOM 1642 CE MET A 109 -6.238 1.507 -5.727 1.00 0.00 C ATOM 0 H MET A 109 -5.119 -2.414 -5.609 1.00 0.00 H new ATOM 0 HA MET A 109 -7.514 -3.564 -6.582 1.00 0.00 H new ATOM 0 HB2 MET A 109 -7.725 -1.311 -7.697 1.00 0.00 H new ATOM 0 HB3 MET A 109 -7.363 -1.202 -5.985 1.00 0.00 H new ATOM 0 HG2 MET A 109 -4.927 -1.339 -7.669 1.00 0.00 H new ATOM 0 HG3 MET A 109 -5.929 0.052 -8.032 1.00 0.00 H new ATOM 0 HE1 MET A 109 -6.105 2.042 -4.787 1.00 0.00 H new ATOM 0 HE2 MET A 109 -6.031 2.179 -6.559 1.00 0.00 H new ATOM 0 HE3 MET A 109 -7.265 1.148 -5.798 1.00 0.00 H new ATOM 1652 N ILE A 110 -4.988 -3.461 -8.615 1.00 0.00 N ATOM 1653 CA ILE A 110 -4.502 -3.884 -9.918 1.00 0.00 C ATOM 1654 C ILE A 110 -4.854 -5.356 -10.136 1.00 0.00 C ATOM 1655 O ILE A 110 -4.795 -5.853 -11.260 1.00 0.00 O ATOM 1656 CB ILE A 110 -3.008 -3.582 -10.056 1.00 0.00 C ATOM 1657 CG1 ILE A 110 -2.167 -4.631 -9.327 1.00 0.00 C ATOM 1658 CG2 ILE A 110 -2.689 -2.162 -9.583 1.00 0.00 C ATOM 1659 CD1 ILE A 110 -2.458 -4.620 -7.825 1.00 0.00 C ATOM 0 H ILE A 110 -4.261 -3.160 -7.966 1.00 0.00 H new ATOM 0 HA ILE A 110 -4.993 -3.318 -10.710 1.00 0.00 H new ATOM 0 HB ILE A 110 -2.745 -3.636 -11.112 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -2.379 -5.619 -9.735 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -1.108 -4.436 -9.497 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -1.621 -1.974 -9.692 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -3.247 -1.444 -10.184 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -2.971 -2.055 -8.536 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -1.847 -5.375 -7.330 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -2.222 -3.638 -7.416 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -3.512 -4.839 -7.657 1.00 0.00 H new ATOM 1671 N ALA A 111 -5.214 -6.014 -9.043 1.00 0.00 N ATOM 1672 CA ALA A 111 -5.576 -7.420 -9.101 1.00 0.00 C ATOM 1673 C ALA A 111 -7.061 -7.546 -9.447 1.00 0.00 C ATOM 1674 O ALA A 111 -7.415 -8.096 -10.489 1.00 0.00 O ATOM 1675 CB ALA A 111 -5.229 -8.092 -7.771 1.00 0.00 C ATOM 0 H ALA A 111 -5.263 -5.599 -8.112 1.00 0.00 H new ATOM 0 HA ALA A 111 -5.011 -7.930 -9.881 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -5.501 -9.147 -7.815 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -4.159 -8.000 -7.585 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -5.780 -7.608 -6.964 1.00 0.00 H new ATOM 1681 N LEU A 112 -7.890 -7.027 -8.553 1.00 0.00 N ATOM 1682 CA LEU A 112 -9.329 -7.074 -8.751 1.00 0.00 C ATOM 1683 C LEU A 112 -9.677 -6.427 -10.093 1.00 0.00 C ATOM 1684 O LEU A 112 -8.824 -5.805 -10.726 1.00 0.00 O ATOM 1685 CB LEU A 112 -10.055 -6.447 -7.559 1.00 0.00 C ATOM 1686 CG LEU A 112 -9.253 -5.429 -6.746 1.00 0.00 C ATOM 1687 CD1 LEU A 112 -10.151 -4.295 -6.248 1.00 0.00 C ATOM 1688 CD2 LEU A 112 -8.504 -6.112 -5.599 1.00 0.00 C ATOM 0 H LEU A 112 -7.593 -6.572 -7.690 1.00 0.00 H new ATOM 0 HA LEU A 112 -9.673 -8.107 -8.797 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -10.959 -5.959 -7.925 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -10.373 -7.247 -6.890 1.00 0.00 H new ATOM 0 HG LEU A 112 -8.504 -4.983 -7.400 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -9.556 -3.585 -5.673 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -10.600 -3.785 -7.100 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -10.938 -4.705 -5.615 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -7.942 -5.367 -5.037 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -9.219 -6.602 -4.938 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -7.817 -6.855 -6.004 1.00 0.00 H new ATOM 1700 N PRO A 113 -10.963 -6.599 -10.498 1.00 0.00 N ATOM 1701 CA PRO A 113 -11.434 -6.038 -11.753 1.00 0.00 C ATOM 1702 C PRO A 113 -11.637 -4.526 -11.637 1.00 0.00 C ATOM 1703 O PRO A 113 -11.285 -3.925 -10.623 1.00 0.00 O ATOM 1704 CB PRO A 113 -12.720 -6.788 -12.061 1.00 0.00 C ATOM 1705 CG PRO A 113 -13.166 -7.407 -10.747 1.00 0.00 C ATOM 1706 CD PRO A 113 -12.000 -7.329 -9.775 1.00 0.00 C ATOM 0 HA PRO A 113 -10.715 -6.158 -12.563 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -13.481 -6.114 -12.453 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -12.553 -7.555 -12.817 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -14.031 -6.876 -10.349 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -13.469 -8.443 -10.897 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -12.283 -6.811 -8.858 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -11.657 -8.323 -9.487 1.00 0.00 H new ATOM 1714 N ALA A 114 -12.203 -3.954 -12.690 1.00 0.00 N ATOM 1715 CA ALA A 114 -12.456 -2.524 -12.718 1.00 0.00 C ATOM 1716 C ALA A 114 -13.510 -2.176 -11.665 1.00 0.00 C ATOM 1717 O ALA A 114 -13.220 -1.466 -10.703 1.00 0.00 O ATOM 1718 CB ALA A 114 -12.882 -2.109 -14.128 1.00 0.00 C ATOM 0 H ALA A 114 -12.493 -4.455 -13.530 1.00 0.00 H new ATOM 0 HA ALA A 114 -11.550 -1.969 -12.474 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -13.072 -1.036 -14.150 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -12.088 -2.351 -14.834 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -13.790 -2.644 -14.406 1.00 0.00 H new ATOM 1724 N ASP A 115 -14.711 -2.691 -11.882 1.00 0.00 N ATOM 1725 CA ASP A 115 -15.809 -2.444 -10.963 1.00 0.00 C ATOM 1726 C ASP A 115 -15.283 -2.480 -9.526 1.00 0.00 C ATOM 1727 O ASP A 115 -15.450 -1.519 -8.776 1.00 0.00 O ATOM 1728 CB ASP A 115 -16.892 -3.516 -11.097 1.00 0.00 C ATOM 1729 CG ASP A 115 -18.313 -3.043 -10.785 1.00 0.00 C ATOM 1730 OD1 ASP A 115 -18.428 -1.961 -10.170 1.00 0.00 O ATOM 1731 OD2 ASP A 115 -19.251 -3.774 -11.169 1.00 0.00 O ATOM 0 H ASP A 115 -14.948 -3.279 -12.681 1.00 0.00 H new ATOM 0 HA ASP A 115 -16.235 -1.470 -11.201 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -16.871 -3.907 -12.114 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -16.647 -4.344 -10.432 1.00 0.00 H new ATOM 1736 N MET A 116 -14.660 -3.598 -9.186 1.00 0.00 N ATOM 1737 CA MET A 116 -14.110 -3.772 -7.852 1.00 0.00 C ATOM 1738 C MET A 116 -13.023 -2.733 -7.568 1.00 0.00 C ATOM 1739 O MET A 116 -12.980 -2.156 -6.482 1.00 0.00 O ATOM 1740 CB MET A 116 -13.518 -5.177 -7.723 1.00 0.00 C ATOM 1741 CG MET A 116 -13.497 -5.631 -6.262 1.00 0.00 C ATOM 1742 SD MET A 116 -15.160 -5.958 -5.701 1.00 0.00 S ATOM 1743 CE MET A 116 -15.587 -7.320 -6.772 1.00 0.00 C ATOM 0 H MET A 116 -14.524 -4.393 -9.811 1.00 0.00 H new ATOM 0 HA MET A 116 -14.914 -3.638 -7.128 1.00 0.00 H new ATOM 0 HB2 MET A 116 -14.104 -5.878 -8.317 1.00 0.00 H new ATOM 0 HB3 MET A 116 -12.505 -5.187 -8.125 1.00 0.00 H new ATOM 0 HG2 MET A 116 -12.887 -6.528 -6.160 1.00 0.00 H new ATOM 0 HG3 MET A 116 -13.039 -4.862 -5.640 1.00 0.00 H new ATOM 0 HE1 MET A 116 -16.268 -7.993 -6.251 1.00 0.00 H new ATOM 0 HE2 MET A 116 -16.071 -6.938 -7.671 1.00 0.00 H new ATOM 0 HE3 MET A 116 -14.683 -7.862 -7.049 1.00 0.00 H new ATOM 1753 N ARG A 117 -12.173 -2.525 -8.562 1.00 0.00 N ATOM 1754 CA ARG A 117 -11.090 -1.565 -8.433 1.00 0.00 C ATOM 1755 C ARG A 117 -11.632 -0.212 -7.968 1.00 0.00 C ATOM 1756 O ARG A 117 -11.069 0.411 -7.069 1.00 0.00 O ATOM 1757 CB ARG A 117 -10.354 -1.382 -9.761 1.00 0.00 C ATOM 1758 CG ARG A 117 -9.226 -2.406 -9.908 1.00 0.00 C ATOM 1759 CD ARG A 117 -8.885 -2.638 -11.382 1.00 0.00 C ATOM 1760 NE ARG A 117 -8.616 -1.344 -12.049 1.00 0.00 N ATOM 1761 CZ ARG A 117 -8.608 -1.172 -13.378 1.00 0.00 C ATOM 1762 NH1 ARG A 117 -8.854 -2.209 -14.190 1.00 0.00 N ATOM 1763 NH2 ARG A 117 -8.355 0.038 -13.895 1.00 0.00 N ATOM 0 H ARG A 117 -12.212 -3.005 -9.461 1.00 0.00 H new ATOM 0 HA ARG A 117 -10.390 -1.954 -7.693 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -11.056 -1.488 -10.588 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -9.944 -0.374 -9.818 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -8.341 -2.056 -9.377 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -9.523 -3.348 -9.447 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -8.013 -3.287 -11.464 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -9.710 -3.148 -11.879 1.00 0.00 H new ATOM 0 HE ARG A 117 -8.425 -0.533 -11.461 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -9.048 -3.130 -13.797 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -8.848 -2.077 -15.201 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -8.169 0.828 -13.277 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -8.349 0.169 -14.906 1.00 0.00 H new ATOM 1777 N GLU A 118 -12.720 0.203 -8.601 1.00 0.00 N ATOM 1778 CA GLU A 118 -13.345 1.470 -8.264 1.00 0.00 C ATOM 1779 C GLU A 118 -13.914 1.420 -6.844 1.00 0.00 C ATOM 1780 O GLU A 118 -13.714 2.345 -6.058 1.00 0.00 O ATOM 1781 CB GLU A 118 -14.431 1.833 -9.278 1.00 0.00 C ATOM 1782 CG GLU A 118 -13.816 2.229 -10.622 1.00 0.00 C ATOM 1783 CD GLU A 118 -14.597 3.377 -11.265 1.00 0.00 C ATOM 1784 OE1 GLU A 118 -15.416 3.982 -10.541 1.00 0.00 O ATOM 1785 OE2 GLU A 118 -14.357 3.623 -12.467 1.00 0.00 O ATOM 0 H GLU A 118 -13.184 -0.317 -9.346 1.00 0.00 H new ATOM 0 HA GLU A 118 -12.584 2.250 -8.302 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -15.102 0.985 -9.417 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -15.033 2.656 -8.893 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -12.778 2.527 -10.477 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -13.810 1.369 -11.291 1.00 0.00 H new ATOM 1792 N ARG A 119 -14.614 0.331 -6.560 1.00 0.00 N ATOM 1793 CA ARG A 119 -15.214 0.149 -5.249 1.00 0.00 C ATOM 1794 C ARG A 119 -14.129 0.092 -4.172 1.00 0.00 C ATOM 1795 O ARG A 119 -14.394 0.369 -3.003 1.00 0.00 O ATOM 1796 CB ARG A 119 -16.042 -1.137 -5.197 1.00 0.00 C ATOM 1797 CG ARG A 119 -17.057 -1.182 -6.341 1.00 0.00 C ATOM 1798 CD ARG A 119 -18.411 -0.627 -5.895 1.00 0.00 C ATOM 1799 NE ARG A 119 -19.504 -1.469 -6.431 1.00 0.00 N ATOM 1800 CZ ARG A 119 -19.828 -2.676 -5.948 1.00 0.00 C ATOM 1801 NH1 ARG A 119 -19.145 -3.190 -4.916 1.00 0.00 N ATOM 1802 NH2 ARG A 119 -20.835 -3.369 -6.497 1.00 0.00 N ATOM 0 H ARG A 119 -14.779 -0.433 -7.215 1.00 0.00 H new ATOM 0 HA ARG A 119 -15.871 0.999 -5.064 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -15.381 -2.002 -5.258 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -16.563 -1.200 -4.241 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -16.684 -0.604 -7.186 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -17.177 -2.209 -6.686 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -18.462 -0.600 -4.807 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -18.526 0.399 -6.245 1.00 0.00 H new ATOM 0 HE ARG A 119 -20.044 -1.108 -7.217 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -18.379 -2.662 -4.498 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -19.392 -4.109 -4.548 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -21.355 -2.978 -7.283 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -21.082 -4.288 -6.129 1.00 0.00 H new ATOM 1816 N TYR A 120 -12.929 -0.268 -4.604 1.00 0.00 N ATOM 1817 CA TYR A 120 -11.803 -0.365 -3.691 1.00 0.00 C ATOM 1818 C TYR A 120 -11.231 1.019 -3.377 1.00 0.00 C ATOM 1819 O TYR A 120 -11.061 1.375 -2.212 1.00 0.00 O ATOM 1820 CB TYR A 120 -10.739 -1.190 -4.418 1.00 0.00 C ATOM 1821 CG TYR A 120 -9.537 -1.561 -3.549 1.00 0.00 C ATOM 1822 CD1 TYR A 120 -9.615 -2.634 -2.684 1.00 0.00 C ATOM 1823 CD2 TYR A 120 -8.374 -0.823 -3.628 1.00 0.00 C ATOM 1824 CE1 TYR A 120 -8.483 -2.983 -1.865 1.00 0.00 C ATOM 1825 CE2 TYR A 120 -7.242 -1.172 -2.810 1.00 0.00 C ATOM 1826 CZ TYR A 120 -7.352 -2.235 -1.969 1.00 0.00 C ATOM 1827 OH TYR A 120 -6.283 -2.565 -1.195 1.00 0.00 O ATOM 0 H TYR A 120 -12.712 -0.496 -5.574 1.00 0.00 H new ATOM 0 HA TYR A 120 -12.112 -0.818 -2.749 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -11.198 -2.104 -4.795 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -10.388 -0.629 -5.284 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -10.525 -3.212 -2.621 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -8.313 0.017 -4.304 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -8.531 -3.820 -1.184 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -6.326 -0.602 -2.863 1.00 0.00 H new ATOM 0 HH TYR A 120 -5.713 -1.777 -1.071 1.00 0.00 H new ATOM 1837 N VAL A 121 -10.951 1.763 -4.438 1.00 0.00 N ATOM 1838 CA VAL A 121 -10.402 3.100 -4.290 1.00 0.00 C ATOM 1839 C VAL A 121 -11.397 3.973 -3.523 1.00 0.00 C ATOM 1840 O VAL A 121 -11.004 4.754 -2.658 1.00 0.00 O ATOM 1841 CB VAL A 121 -10.039 3.671 -5.662 1.00 0.00 C ATOM 1842 CG1 VAL A 121 -9.524 2.573 -6.595 1.00 0.00 C ATOM 1843 CG2 VAL A 121 -11.230 4.404 -6.284 1.00 0.00 C ATOM 0 H VAL A 121 -11.094 1.465 -5.403 1.00 0.00 H new ATOM 0 HA VAL A 121 -9.480 3.072 -3.710 1.00 0.00 H new ATOM 0 HB VAL A 121 -9.236 4.395 -5.521 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -9.273 3.006 -7.563 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -8.635 2.115 -6.162 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -10.296 1.815 -6.726 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -10.945 4.800 -7.259 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -12.062 3.710 -6.404 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -11.532 5.224 -5.633 1.00 0.00 H new ATOM 1853 N GLN A 122 -12.666 3.812 -3.869 1.00 0.00 N ATOM 1854 CA GLN A 122 -13.720 4.576 -3.223 1.00 0.00 C ATOM 1855 C GLN A 122 -13.849 4.167 -1.755 1.00 0.00 C ATOM 1856 O GLN A 122 -13.895 5.021 -0.871 1.00 0.00 O ATOM 1857 CB GLN A 122 -15.050 4.405 -3.959 1.00 0.00 C ATOM 1858 CG GLN A 122 -15.725 3.087 -3.572 1.00 0.00 C ATOM 1859 CD GLN A 122 -17.049 2.910 -4.318 1.00 0.00 C ATOM 1860 OE1 GLN A 122 -17.150 3.122 -5.515 1.00 0.00 O ATOM 1861 NE2 GLN A 122 -18.056 2.511 -3.546 1.00 0.00 N ATOM 0 H GLN A 122 -12.988 3.164 -4.588 1.00 0.00 H new ATOM 0 HA GLN A 122 -13.453 5.632 -3.263 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -15.711 5.239 -3.723 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -14.880 4.428 -5.035 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -15.061 2.253 -3.800 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -15.904 3.068 -2.497 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -17.903 2.351 -2.550 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -18.981 2.365 -3.950 1.00 0.00 H new ATOM 1870 N HIS A 123 -13.904 2.861 -1.540 1.00 0.00 N ATOM 1871 CA HIS A 123 -14.026 2.328 -0.194 1.00 0.00 C ATOM 1872 C HIS A 123 -12.888 2.864 0.676 1.00 0.00 C ATOM 1873 O HIS A 123 -13.102 3.229 1.831 1.00 0.00 O ATOM 1874 CB HIS A 123 -14.086 0.800 -0.217 1.00 0.00 C ATOM 1875 CG HIS A 123 -15.479 0.242 -0.381 1.00 0.00 C ATOM 1876 ND1 HIS A 123 -15.777 -0.785 -1.260 1.00 0.00 N ATOM 1877 CD2 HIS A 123 -16.651 0.577 0.231 1.00 0.00 C ATOM 1878 CE1 HIS A 123 -17.073 -1.047 -1.174 1.00 0.00 C ATOM 1879 NE2 HIS A 123 -17.613 -0.202 -0.250 1.00 0.00 N ATOM 0 H HIS A 123 -13.866 2.156 -2.276 1.00 0.00 H new ATOM 0 HA HIS A 123 -14.964 2.663 0.249 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -13.461 0.434 -1.032 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -13.659 0.416 0.709 1.00 0.00 H new ATOM 0 HD1 HIS A 123 -15.112 -1.260 -1.870 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -16.776 1.345 0.980 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -17.608 -1.798 -1.737 1.00 0.00 H new ATOM 1887 N LEU A 124 -11.701 2.895 0.088 1.00 0.00 N ATOM 1888 CA LEU A 124 -10.528 3.380 0.795 1.00 0.00 C ATOM 1889 C LEU A 124 -10.677 4.881 1.051 1.00 0.00 C ATOM 1890 O LEU A 124 -10.683 5.321 2.200 1.00 0.00 O ATOM 1891 CB LEU A 124 -9.253 3.010 0.034 1.00 0.00 C ATOM 1892 CG LEU A 124 -7.991 2.838 0.883 1.00 0.00 C ATOM 1893 CD1 LEU A 124 -7.002 3.978 0.631 1.00 0.00 C ATOM 1894 CD2 LEU A 124 -8.343 2.701 2.366 1.00 0.00 C ATOM 0 H LEU A 124 -11.526 2.592 -0.870 1.00 0.00 H new ATOM 0 HA LEU A 124 -10.443 2.897 1.768 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -9.433 2.081 -0.506 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -9.062 3.781 -0.713 1.00 0.00 H new ATOM 0 HG LEU A 124 -7.499 1.913 0.582 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -6.114 3.832 1.246 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -6.717 3.987 -0.421 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -7.469 4.929 0.888 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -7.429 2.580 2.947 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -8.869 3.596 2.699 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -8.982 1.830 2.509 1.00 0.00 H new ATOM 1906 N GLU A 125 -10.793 5.627 -0.038 1.00 0.00 N ATOM 1907 CA GLU A 125 -10.942 7.069 0.055 1.00 0.00 C ATOM 1908 C GLU A 125 -12.078 7.425 1.015 1.00 0.00 C ATOM 1909 O GLU A 125 -12.133 8.540 1.533 1.00 0.00 O ATOM 1910 CB GLU A 125 -11.176 7.686 -1.325 1.00 0.00 C ATOM 1911 CG GLU A 125 -10.607 9.105 -1.396 1.00 0.00 C ATOM 1912 CD GLU A 125 -11.698 10.116 -1.755 1.00 0.00 C ATOM 1913 OE1 GLU A 125 -12.354 10.603 -0.810 1.00 0.00 O ATOM 1914 OE2 GLU A 125 -11.850 10.379 -2.968 1.00 0.00 O ATOM 0 H GLU A 125 -10.787 5.259 -0.989 1.00 0.00 H new ATOM 0 HA GLU A 125 -10.015 7.485 0.450 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -10.709 7.065 -2.089 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -12.244 7.708 -1.541 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -10.162 9.370 -0.437 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -9.811 9.145 -2.139 1.00 0.00 H new ATOM 1921 N ALA A 126 -12.959 6.457 1.224 1.00 0.00 N ATOM 1922 CA ALA A 126 -14.091 6.654 2.112 1.00 0.00 C ATOM 1923 C ALA A 126 -13.617 6.559 3.564 1.00 0.00 C ATOM 1924 O ALA A 126 -13.775 7.505 4.335 1.00 0.00 O ATOM 1925 CB ALA A 126 -15.180 5.630 1.787 1.00 0.00 C ATOM 0 H ALA A 126 -12.911 5.534 0.793 1.00 0.00 H new ATOM 0 HA ALA A 126 -14.522 7.645 1.969 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -16.029 5.778 2.454 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -15.503 5.758 0.754 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -14.785 4.623 1.922 1.00 0.00 H new ATOM 1931 N LEU A 127 -13.046 5.410 3.893 1.00 0.00 N ATOM 1932 CA LEU A 127 -12.548 5.180 5.238 1.00 0.00 C ATOM 1933 C LEU A 127 -11.169 5.826 5.385 1.00 0.00 C ATOM 1934 O LEU A 127 -10.527 5.697 6.426 1.00 0.00 O ATOM 1935 CB LEU A 127 -12.565 3.685 5.567 1.00 0.00 C ATOM 1936 CG LEU A 127 -11.601 2.811 4.764 1.00 0.00 C ATOM 1937 CD1 LEU A 127 -10.204 3.432 4.721 1.00 0.00 C ATOM 1938 CD2 LEU A 127 -11.576 1.380 5.307 1.00 0.00 C ATOM 0 H LEU A 127 -12.917 4.628 3.251 1.00 0.00 H new ATOM 0 HA LEU A 127 -13.201 5.652 5.972 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -12.338 3.564 6.626 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -13.577 3.311 5.413 1.00 0.00 H new ATOM 0 HG LEU A 127 -11.962 2.759 3.737 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -9.538 2.790 4.144 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -10.257 4.415 4.253 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -9.820 3.534 5.736 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -10.883 0.779 4.718 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -11.253 1.391 6.348 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -12.575 0.949 5.242 1.00 0.00 H new ATOM 1950 N MET A 128 -10.755 6.507 4.327 1.00 0.00 N ATOM 1951 CA MET A 128 -9.464 7.173 4.324 1.00 0.00 C ATOM 1952 C MET A 128 -9.479 8.402 5.236 1.00 0.00 C ATOM 1953 O MET A 128 -10.519 8.755 5.791 1.00 0.00 O ATOM 1954 CB MET A 128 -9.111 7.600 2.898 1.00 0.00 C ATOM 1955 CG MET A 128 -8.309 6.511 2.182 1.00 0.00 C ATOM 1956 SD MET A 128 -6.563 6.767 2.445 1.00 0.00 S ATOM 1957 CE MET A 128 -6.225 5.447 3.597 1.00 0.00 C ATOM 0 H MET A 128 -11.291 6.612 3.466 1.00 0.00 H new ATOM 0 HA MET A 128 -8.716 6.474 4.698 1.00 0.00 H new ATOM 0 HB2 MET A 128 -10.024 7.810 2.341 1.00 0.00 H new ATOM 0 HB3 MET A 128 -8.534 8.524 2.924 1.00 0.00 H new ATOM 0 HG2 MET A 128 -8.601 5.529 2.554 1.00 0.00 H new ATOM 0 HG3 MET A 128 -8.531 6.527 1.115 1.00 0.00 H new ATOM 0 HE1 MET A 128 -5.730 5.852 4.480 1.00 0.00 H new ATOM 0 HE2 MET A 128 -7.161 4.972 3.891 1.00 0.00 H new ATOM 0 HE3 MET A 128 -5.577 4.709 3.125 1.00 0.00 H new ATOM 1967 N PRO A 129 -8.284 9.037 5.365 1.00 0.00 N ATOM 1968 CA PRO A 129 -8.150 10.219 6.199 1.00 0.00 C ATOM 1969 C PRO A 129 -8.766 11.443 5.519 1.00 0.00 C ATOM 1970 O PRO A 129 -9.510 11.310 4.548 1.00 0.00 O ATOM 1971 CB PRO A 129 -6.657 10.363 6.442 1.00 0.00 C ATOM 1972 CG PRO A 129 -5.977 9.537 5.362 1.00 0.00 C ATOM 1973 CD PRO A 129 -7.032 8.648 4.723 1.00 0.00 C ATOM 0 HA PRO A 129 -8.686 10.130 7.144 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -6.351 11.408 6.385 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -6.387 10.005 7.436 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -5.521 10.186 4.615 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -5.177 8.933 5.790 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -7.077 8.799 3.644 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -6.814 7.593 4.888 1.00 0.00 H new ATOM 1981 N GLN A 130 -8.432 12.608 6.054 1.00 0.00 N ATOM 1982 CA GLN A 130 -8.943 13.855 5.510 1.00 0.00 C ATOM 1983 C GLN A 130 -7.845 14.585 4.733 1.00 0.00 C ATOM 1984 O GLN A 130 -8.063 15.022 3.605 1.00 0.00 O ATOM 1985 CB GLN A 130 -9.514 14.743 6.617 1.00 0.00 C ATOM 1986 CG GLN A 130 -11.039 14.820 6.526 1.00 0.00 C ATOM 1987 CD GLN A 130 -11.652 15.181 7.881 1.00 0.00 C ATOM 1988 OE1 GLN A 130 -10.966 15.358 8.874 1.00 0.00 O ATOM 1989 NE2 GLN A 130 -12.978 15.279 7.866 1.00 0.00 N ATOM 0 H GLN A 130 -7.814 12.715 6.858 1.00 0.00 H new ATOM 0 HA GLN A 130 -9.755 13.622 4.821 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -9.224 14.348 7.591 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -9.090 15.744 6.540 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -11.325 15.565 5.783 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -11.435 13.863 6.187 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -13.492 15.118 7.000 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -13.482 15.515 8.721 1.00 0.00 H new ATOM 1998 N ALA A 131 -6.687 14.694 5.369 1.00 0.00 N ATOM 1999 CA ALA A 131 -5.555 15.363 4.753 1.00 0.00 C ATOM 2000 C ALA A 131 -4.301 14.504 4.931 1.00 0.00 C ATOM 2001 O ALA A 131 -3.655 14.553 5.976 1.00 0.00 O ATOM 2002 CB ALA A 131 -5.396 16.760 5.357 1.00 0.00 C ATOM 0 H ALA A 131 -6.509 14.330 6.305 1.00 0.00 H new ATOM 0 HA ALA A 131 -5.719 15.488 3.683 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -4.546 17.262 4.894 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -6.302 17.339 5.177 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -5.227 16.675 6.430 1.00 0.00 H new ATOM 2008 N CYS A 132 -3.996 13.738 3.895 1.00 0.00 N ATOM 2009 CA CYS A 132 -2.831 12.869 3.924 1.00 0.00 C ATOM 2010 C CYS A 132 -2.324 12.697 2.491 1.00 0.00 C ATOM 2011 O CYS A 132 -3.060 12.938 1.535 1.00 0.00 O ATOM 2012 CB CYS A 132 -3.145 11.524 4.583 1.00 0.00 C ATOM 2013 SG CYS A 132 -3.963 11.795 6.198 1.00 0.00 S ATOM 0 H CYS A 132 -4.535 13.700 3.030 1.00 0.00 H new ATOM 0 HA CYS A 132 -2.050 13.324 4.533 1.00 0.00 H new ATOM 0 HB2 CYS A 132 -3.791 10.933 3.933 1.00 0.00 H new ATOM 0 HB3 CYS A 132 -2.226 10.954 4.722 1.00 0.00 H new ATOM 0 HG CYS A 132 -4.036 10.668 6.842 1.00 0.00 H new ATOM 2019 N SER A 133 -1.070 12.282 2.387 1.00 0.00 N ATOM 2020 CA SER A 133 -0.456 12.075 1.086 1.00 0.00 C ATOM 2021 C SER A 133 -0.396 10.580 0.767 1.00 0.00 C ATOM 2022 O SER A 133 0.399 9.848 1.355 1.00 0.00 O ATOM 2023 CB SER A 133 0.947 12.685 1.036 1.00 0.00 C ATOM 2024 OG SER A 133 1.392 13.106 2.323 1.00 0.00 O ATOM 0 H SER A 133 -0.463 12.084 3.182 1.00 0.00 H new ATOM 0 HA SER A 133 -1.068 12.576 0.336 1.00 0.00 H new ATOM 0 HB2 SER A 133 1.646 11.953 0.632 1.00 0.00 H new ATOM 0 HB3 SER A 133 0.948 13.536 0.355 1.00 0.00 H new ATOM 0 HG SER A 133 1.272 14.075 2.410 1.00 0.00 H new ATOM 2030 N GLY A 134 -1.247 10.171 -0.163 1.00 0.00 N ATOM 2031 CA GLY A 134 -1.301 8.777 -0.566 1.00 0.00 C ATOM 2032 C GLY A 134 -0.337 8.503 -1.723 1.00 0.00 C ATOM 2033 O GLY A 134 -0.073 9.386 -2.538 1.00 0.00 O ATOM 0 H GLY A 134 -1.904 10.781 -0.649 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -1.048 8.140 0.281 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -2.317 8.520 -0.866 1.00 0.00 H new ATOM 2037 N LEU A 135 0.163 7.276 -1.757 1.00 0.00 N ATOM 2038 CA LEU A 135 1.092 6.876 -2.800 1.00 0.00 C ATOM 2039 C LEU A 135 0.831 5.415 -3.175 1.00 0.00 C ATOM 2040 O LEU A 135 1.119 4.509 -2.395 1.00 0.00 O ATOM 2041 CB LEU A 135 2.533 7.152 -2.368 1.00 0.00 C ATOM 2042 CG LEU A 135 3.406 7.897 -3.381 1.00 0.00 C ATOM 2043 CD1 LEU A 135 4.810 8.137 -2.823 1.00 0.00 C ATOM 2044 CD2 LEU A 135 3.440 7.161 -4.722 1.00 0.00 C ATOM 0 H LEU A 135 -0.058 6.546 -1.079 1.00 0.00 H new ATOM 0 HA LEU A 135 0.934 7.470 -3.700 1.00 0.00 H new ATOM 0 HB2 LEU A 135 2.510 7.730 -1.444 1.00 0.00 H new ATOM 0 HB3 LEU A 135 3.011 6.200 -2.137 1.00 0.00 H new ATOM 0 HG LEU A 135 2.960 8.875 -3.562 1.00 0.00 H new ATOM 0 HD11 LEU A 135 5.410 8.668 -3.562 1.00 0.00 H new ATOM 0 HD12 LEU A 135 4.743 8.734 -1.914 1.00 0.00 H new ATOM 0 HD13 LEU A 135 5.279 7.180 -2.595 1.00 0.00 H new ATOM 0 HD21 LEU A 135 4.067 7.711 -5.423 1.00 0.00 H new ATOM 0 HD22 LEU A 135 3.849 6.161 -4.578 1.00 0.00 H new ATOM 0 HD23 LEU A 135 2.429 7.086 -5.121 1.00 0.00 H new ATOM 2056 N LEU A 136 0.289 5.233 -4.370 1.00 0.00 N ATOM 2057 CA LEU A 136 -0.014 3.898 -4.859 1.00 0.00 C ATOM 2058 C LEU A 136 1.181 3.367 -5.653 1.00 0.00 C ATOM 2059 O LEU A 136 1.863 4.128 -6.338 1.00 0.00 O ATOM 2060 CB LEU A 136 -1.325 3.901 -5.648 1.00 0.00 C ATOM 2061 CG LEU A 136 -2.129 2.600 -5.617 1.00 0.00 C ATOM 2062 CD1 LEU A 136 -3.421 2.772 -4.816 1.00 0.00 C ATOM 2063 CD2 LEU A 136 -2.397 2.087 -7.034 1.00 0.00 C ATOM 0 H LEU A 136 0.052 5.987 -5.014 1.00 0.00 H new ATOM 0 HA LEU A 136 -0.172 3.214 -4.025 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -1.955 4.703 -5.264 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -1.100 4.141 -6.687 1.00 0.00 H new ATOM 0 HG LEU A 136 -1.533 1.843 -5.107 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -3.973 1.832 -4.810 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -3.179 3.057 -3.792 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -4.032 3.549 -5.274 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -2.970 1.161 -6.983 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -2.963 2.834 -7.590 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -1.449 1.900 -7.539 1.00 0.00 H new ATOM 2075 N ILE A 137 1.398 2.065 -5.535 1.00 0.00 N ATOM 2076 CA ILE A 137 2.499 1.424 -6.234 1.00 0.00 C ATOM 2077 C ILE A 137 1.966 0.232 -7.032 1.00 0.00 C ATOM 2078 O ILE A 137 1.770 -0.850 -6.481 1.00 0.00 O ATOM 2079 CB ILE A 137 3.615 1.057 -5.253 1.00 0.00 C ATOM 2080 CG1 ILE A 137 3.963 2.243 -4.351 1.00 0.00 C ATOM 2081 CG2 ILE A 137 4.841 0.521 -5.994 1.00 0.00 C ATOM 2082 CD1 ILE A 137 4.685 3.338 -5.138 1.00 0.00 C ATOM 0 H ILE A 137 0.830 1.437 -4.966 1.00 0.00 H new ATOM 0 HA ILE A 137 2.948 2.113 -6.950 1.00 0.00 H new ATOM 0 HB ILE A 137 3.254 0.257 -4.607 1.00 0.00 H new ATOM 0 HG12 ILE A 137 3.052 2.648 -3.910 1.00 0.00 H new ATOM 0 HG13 ILE A 137 4.593 1.906 -3.528 1.00 0.00 H new ATOM 0 HG21 ILE A 137 5.619 0.268 -5.274 1.00 0.00 H new ATOM 0 HG22 ILE A 137 4.565 -0.370 -6.558 1.00 0.00 H new ATOM 0 HG23 ILE A 137 5.214 1.283 -6.679 1.00 0.00 H new ATOM 0 HD11 ILE A 137 4.921 4.169 -4.473 1.00 0.00 H new ATOM 0 HD12 ILE A 137 5.607 2.936 -5.558 1.00 0.00 H new ATOM 0 HD13 ILE A 137 4.042 3.690 -5.945 1.00 0.00 H new ATOM 2094 N THR A 138 1.745 0.472 -8.316 1.00 0.00 N ATOM 2095 CA THR A 138 1.239 -0.568 -9.195 1.00 0.00 C ATOM 2096 C THR A 138 2.348 -1.072 -10.120 1.00 0.00 C ATOM 2097 O THR A 138 3.416 -0.466 -10.202 1.00 0.00 O ATOM 2098 CB THR A 138 0.031 -0.004 -9.947 1.00 0.00 C ATOM 2099 OG1 THR A 138 0.557 1.108 -10.665 1.00 0.00 O ATOM 2100 CG2 THR A 138 -1.006 0.615 -9.008 1.00 0.00 C ATOM 0 H THR A 138 1.907 1.372 -8.769 1.00 0.00 H new ATOM 0 HA THR A 138 0.911 -1.439 -8.628 1.00 0.00 H new ATOM 0 HB THR A 138 -0.436 -0.797 -10.531 1.00 0.00 H new ATOM 0 HG1 THR A 138 1.529 1.144 -10.545 1.00 0.00 H new ATOM 0 HG21 THR A 138 -1.842 1.000 -9.592 1.00 0.00 H new ATOM 0 HG22 THR A 138 -1.367 -0.144 -8.314 1.00 0.00 H new ATOM 0 HG23 THR A 138 -0.549 1.431 -8.448 1.00 0.00 H new ATOM 2108 N LEU A 139 2.058 -2.176 -10.792 1.00 0.00 N ATOM 2109 CA LEU A 139 3.018 -2.769 -11.708 1.00 0.00 C ATOM 2110 C LEU A 139 2.305 -3.161 -13.004 1.00 0.00 C ATOM 2111 O LEU A 139 1.078 -3.234 -13.044 1.00 0.00 O ATOM 2112 CB LEU A 139 3.754 -3.929 -11.035 1.00 0.00 C ATOM 2113 CG LEU A 139 3.829 -3.880 -9.508 1.00 0.00 C ATOM 2114 CD1 LEU A 139 2.471 -4.201 -8.881 1.00 0.00 C ATOM 2115 CD2 LEU A 139 4.934 -4.801 -8.984 1.00 0.00 C ATOM 0 H LEU A 139 1.172 -2.676 -10.721 1.00 0.00 H new ATOM 0 HA LEU A 139 3.788 -2.045 -11.974 1.00 0.00 H new ATOM 0 HB2 LEU A 139 3.267 -4.860 -11.325 1.00 0.00 H new ATOM 0 HB3 LEU A 139 4.770 -3.965 -11.428 1.00 0.00 H new ATOM 0 HG LEU A 139 4.088 -2.864 -9.211 1.00 0.00 H new ATOM 0 HD11 LEU A 139 2.553 -4.159 -7.795 1.00 0.00 H new ATOM 0 HD12 LEU A 139 1.733 -3.472 -9.218 1.00 0.00 H new ATOM 0 HD13 LEU A 139 2.158 -5.200 -9.183 1.00 0.00 H new ATOM 0 HD21 LEU A 139 4.966 -4.748 -7.896 1.00 0.00 H new ATOM 0 HD22 LEU A 139 4.729 -5.827 -9.291 1.00 0.00 H new ATOM 0 HD23 LEU A 139 5.894 -4.485 -9.391 1.00 0.00 H new ATOM 2127 N GLU A 140 3.106 -3.404 -14.031 1.00 0.00 N ATOM 2128 CA GLU A 140 2.567 -3.787 -15.325 1.00 0.00 C ATOM 2129 C GLU A 140 3.057 -5.184 -15.712 1.00 0.00 C ATOM 2130 O GLU A 140 2.354 -6.171 -15.506 1.00 0.00 O ATOM 2131 CB GLU A 140 2.934 -2.760 -16.398 1.00 0.00 C ATOM 2132 CG GLU A 140 2.562 -3.267 -17.793 1.00 0.00 C ATOM 2133 CD GLU A 140 3.799 -3.369 -18.688 1.00 0.00 C ATOM 2134 OE1 GLU A 140 4.593 -2.403 -18.671 1.00 0.00 O ATOM 2135 OE2 GLU A 140 3.923 -4.410 -19.368 1.00 0.00 O ATOM 0 H GLU A 140 4.123 -3.343 -13.993 1.00 0.00 H new ATOM 0 HA GLU A 140 1.480 -3.813 -15.251 1.00 0.00 H new ATOM 0 HB2 GLU A 140 2.418 -1.821 -16.199 1.00 0.00 H new ATOM 0 HB3 GLU A 140 4.003 -2.551 -16.356 1.00 0.00 H new ATOM 0 HG2 GLU A 140 2.085 -4.244 -17.713 1.00 0.00 H new ATOM 0 HG3 GLU A 140 1.835 -2.593 -18.247 1.00 0.00 H new ATOM 2142 N TYR A 141 4.260 -5.221 -16.265 1.00 0.00 N ATOM 2143 CA TYR A 141 4.853 -6.481 -16.683 1.00 0.00 C ATOM 2144 C TYR A 141 4.319 -7.643 -15.843 1.00 0.00 C ATOM 2145 O TYR A 141 3.464 -8.401 -16.299 1.00 0.00 O ATOM 2146 CB TYR A 141 6.357 -6.340 -16.439 1.00 0.00 C ATOM 2147 CG TYR A 141 7.179 -6.146 -17.715 1.00 0.00 C ATOM 2148 CD1 TYR A 141 7.125 -4.947 -18.395 1.00 0.00 C ATOM 2149 CD2 TYR A 141 7.974 -7.171 -18.186 1.00 0.00 C ATOM 2150 CE1 TYR A 141 7.898 -4.765 -19.596 1.00 0.00 C ATOM 2151 CE2 TYR A 141 8.747 -6.989 -19.387 1.00 0.00 C ATOM 2152 CZ TYR A 141 8.671 -5.795 -20.033 1.00 0.00 C ATOM 2153 OH TYR A 141 9.402 -5.623 -21.167 1.00 0.00 O ATOM 0 H TYR A 141 4.841 -4.399 -16.434 1.00 0.00 H new ATOM 0 HA TYR A 141 4.616 -6.690 -17.726 1.00 0.00 H new ATOM 0 HB2 TYR A 141 6.529 -5.492 -15.776 1.00 0.00 H new ATOM 0 HB3 TYR A 141 6.715 -7.229 -15.920 1.00 0.00 H new ATOM 0 HD1 TYR A 141 6.503 -4.145 -18.026 1.00 0.00 H new ATOM 0 HD2 TYR A 141 8.016 -8.110 -17.654 1.00 0.00 H new ATOM 0 HE1 TYR A 141 7.865 -3.831 -20.138 1.00 0.00 H new ATOM 0 HE2 TYR A 141 9.373 -7.783 -19.766 1.00 0.00 H new ATOM 0 HH TYR A 141 9.906 -6.441 -21.358 1.00 0.00 H new ATOM 2163 N ASP A 142 4.845 -7.747 -14.632 1.00 0.00 N ATOM 2164 CA ASP A 142 4.432 -8.804 -13.725 1.00 0.00 C ATOM 2165 C ASP A 142 2.986 -9.199 -14.034 1.00 0.00 C ATOM 2166 O ASP A 142 2.149 -8.340 -14.308 1.00 0.00 O ATOM 2167 CB ASP A 142 4.493 -8.336 -12.269 1.00 0.00 C ATOM 2168 CG ASP A 142 4.422 -6.820 -12.074 1.00 0.00 C ATOM 2169 OD1 ASP A 142 3.892 -6.154 -12.989 1.00 0.00 O ATOM 2170 OD2 ASP A 142 4.899 -6.361 -11.013 1.00 0.00 O ATOM 0 H ASP A 142 5.554 -7.116 -14.257 1.00 0.00 H new ATOM 0 HA ASP A 142 5.108 -9.648 -13.861 1.00 0.00 H new ATOM 0 HB2 ASP A 142 3.672 -8.797 -11.720 1.00 0.00 H new ATOM 0 HB3 ASP A 142 5.418 -8.702 -11.824 1.00 0.00 H new ATOM 2175 N GLN A 143 2.738 -10.499 -13.979 1.00 0.00 N ATOM 2176 CA GLN A 143 1.408 -11.019 -14.250 1.00 0.00 C ATOM 2177 C GLN A 143 1.454 -12.540 -14.404 1.00 0.00 C ATOM 2178 O GLN A 143 0.473 -13.226 -14.121 1.00 0.00 O ATOM 2179 CB GLN A 143 0.804 -10.360 -15.492 1.00 0.00 C ATOM 2180 CG GLN A 143 1.750 -10.475 -16.689 1.00 0.00 C ATOM 2181 CD GLN A 143 1.519 -9.335 -17.682 1.00 0.00 C ATOM 2182 OE1 GLN A 143 0.853 -8.354 -17.397 1.00 0.00 O ATOM 2183 NE2 GLN A 143 2.106 -9.518 -18.862 1.00 0.00 N ATOM 0 H GLN A 143 3.435 -11.208 -13.751 1.00 0.00 H new ATOM 0 HA GLN A 143 0.766 -10.779 -13.403 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -0.149 -10.831 -15.731 1.00 0.00 H new ATOM 0 HB3 GLN A 143 0.598 -9.310 -15.287 1.00 0.00 H new ATOM 0 HG2 GLN A 143 2.784 -10.457 -16.343 1.00 0.00 H new ATOM 0 HG3 GLN A 143 1.597 -11.432 -17.187 1.00 0.00 H new ATOM 0 HE21 GLN A 143 2.650 -10.363 -19.035 1.00 0.00 H new ATOM 0 HE22 GLN A 143 2.012 -8.813 -19.593 1.00 0.00 H new ATOM 2192 N ALA A 144 2.603 -13.023 -14.852 1.00 0.00 N ATOM 2193 CA ALA A 144 2.790 -14.451 -15.047 1.00 0.00 C ATOM 2194 C ALA A 144 3.966 -14.929 -14.193 1.00 0.00 C ATOM 2195 O ALA A 144 4.805 -15.697 -14.660 1.00 0.00 O ATOM 2196 CB ALA A 144 2.994 -14.741 -16.535 1.00 0.00 C ATOM 0 H ALA A 144 3.414 -12.451 -15.086 1.00 0.00 H new ATOM 0 HA ALA A 144 1.905 -15.001 -14.726 1.00 0.00 H new ATOM 0 HB1 ALA A 144 3.134 -15.812 -16.681 1.00 0.00 H new ATOM 0 HB2 ALA A 144 2.118 -14.410 -17.094 1.00 0.00 H new ATOM 0 HB3 ALA A 144 3.875 -14.208 -16.892 1.00 0.00 H new ATOM 2202 N LEU A 145 3.989 -14.454 -12.956 1.00 0.00 N ATOM 2203 CA LEU A 145 5.048 -14.823 -12.033 1.00 0.00 C ATOM 2204 C LEU A 145 4.815 -14.125 -10.691 1.00 0.00 C ATOM 2205 O LEU A 145 5.168 -14.659 -9.640 1.00 0.00 O ATOM 2206 CB LEU A 145 6.419 -14.533 -12.647 1.00 0.00 C ATOM 2207 CG LEU A 145 6.920 -13.093 -12.521 1.00 0.00 C ATOM 2208 CD1 LEU A 145 5.982 -12.122 -13.242 1.00 0.00 C ATOM 2209 CD2 LEU A 145 7.125 -12.709 -11.055 1.00 0.00 C ATOM 0 H LEU A 145 3.291 -13.817 -12.572 1.00 0.00 H new ATOM 0 HA LEU A 145 5.030 -15.896 -11.842 1.00 0.00 H new ATOM 0 HB2 LEU A 145 7.151 -15.193 -12.181 1.00 0.00 H new ATOM 0 HB3 LEU A 145 6.383 -14.793 -13.705 1.00 0.00 H new ATOM 0 HG LEU A 145 7.892 -13.026 -13.010 1.00 0.00 H new ATOM 0 HD11 LEU A 145 6.360 -11.105 -13.137 1.00 0.00 H new ATOM 0 HD12 LEU A 145 5.931 -12.383 -14.299 1.00 0.00 H new ATOM 0 HD13 LEU A 145 4.986 -12.185 -12.804 1.00 0.00 H new ATOM 0 HD21 LEU A 145 7.481 -11.681 -10.995 1.00 0.00 H new ATOM 0 HD22 LEU A 145 6.179 -12.797 -10.520 1.00 0.00 H new ATOM 0 HD23 LEU A 145 7.861 -13.375 -10.604 1.00 0.00 H new ATOM 2221 N LEU A 146 4.224 -12.943 -10.771 1.00 0.00 N ATOM 2222 CA LEU A 146 3.940 -12.166 -9.576 1.00 0.00 C ATOM 2223 C LEU A 146 2.577 -12.580 -9.016 1.00 0.00 C ATOM 2224 O LEU A 146 1.654 -12.874 -9.774 1.00 0.00 O ATOM 2225 CB LEU A 146 4.055 -10.669 -9.869 1.00 0.00 C ATOM 2226 CG LEU A 146 4.726 -9.823 -8.785 1.00 0.00 C ATOM 2227 CD1 LEU A 146 4.907 -8.377 -9.252 1.00 0.00 C ATOM 2228 CD2 LEU A 146 3.952 -9.907 -7.468 1.00 0.00 C ATOM 0 H LEU A 146 3.934 -12.504 -11.645 1.00 0.00 H new ATOM 0 HA LEU A 146 4.680 -12.373 -8.803 1.00 0.00 H new ATOM 0 HB2 LEU A 146 4.612 -10.542 -10.797 1.00 0.00 H new ATOM 0 HB3 LEU A 146 3.054 -10.275 -10.042 1.00 0.00 H new ATOM 0 HG LEU A 146 5.721 -10.229 -8.601 1.00 0.00 H new ATOM 0 HD11 LEU A 146 5.386 -7.797 -8.463 1.00 0.00 H new ATOM 0 HD12 LEU A 146 5.531 -8.359 -10.146 1.00 0.00 H new ATOM 0 HD13 LEU A 146 3.933 -7.944 -9.480 1.00 0.00 H new ATOM 0 HD21 LEU A 146 4.450 -9.297 -6.714 1.00 0.00 H new ATOM 0 HD22 LEU A 146 2.937 -9.541 -7.619 1.00 0.00 H new ATOM 0 HD23 LEU A 146 3.918 -10.943 -7.132 1.00 0.00 H new ATOM 2240 N GLU A 147 2.494 -12.588 -7.694 1.00 0.00 N ATOM 2241 CA GLU A 147 1.259 -12.961 -7.024 1.00 0.00 C ATOM 2242 C GLU A 147 0.095 -12.120 -7.551 1.00 0.00 C ATOM 2243 O GLU A 147 -0.011 -10.935 -7.239 1.00 0.00 O ATOM 2244 CB GLU A 147 1.395 -12.819 -5.507 1.00 0.00 C ATOM 2245 CG GLU A 147 2.712 -13.422 -5.015 1.00 0.00 C ATOM 2246 CD GLU A 147 2.638 -13.760 -3.525 1.00 0.00 C ATOM 2247 OE1 GLU A 147 1.501 -13.802 -3.008 1.00 0.00 O ATOM 2248 OE2 GLU A 147 3.721 -13.970 -2.936 1.00 0.00 O ATOM 0 H GLU A 147 3.261 -12.342 -7.069 1.00 0.00 H new ATOM 0 HA GLU A 147 1.052 -14.009 -7.241 1.00 0.00 H new ATOM 0 HB2 GLU A 147 1.348 -11.765 -5.231 1.00 0.00 H new ATOM 0 HB3 GLU A 147 0.558 -13.315 -5.015 1.00 0.00 H new ATOM 0 HG2 GLU A 147 2.939 -14.323 -5.585 1.00 0.00 H new ATOM 0 HG3 GLU A 147 3.526 -12.719 -5.192 1.00 0.00 H new ATOM 2255 N GLY A 148 -0.750 -12.766 -8.342 1.00 0.00 N ATOM 2256 CA GLY A 148 -1.902 -12.093 -8.915 1.00 0.00 C ATOM 2257 C GLY A 148 -1.492 -11.219 -10.102 1.00 0.00 C ATOM 2258 O GLY A 148 -0.541 -10.445 -10.009 1.00 0.00 O ATOM 0 H GLY A 148 -0.659 -13.749 -8.599 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -2.635 -12.832 -9.239 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -2.384 -11.478 -8.155 1.00 0.00 H new ATOM 2262 N PRO A 149 -2.250 -11.376 -11.221 1.00 0.00 N ATOM 2263 CA PRO A 149 -1.975 -10.610 -12.425 1.00 0.00 C ATOM 2264 C PRO A 149 -2.440 -9.161 -12.271 1.00 0.00 C ATOM 2265 O PRO A 149 -3.637 -8.897 -12.162 1.00 0.00 O ATOM 2266 CB PRO A 149 -2.699 -11.352 -13.536 1.00 0.00 C ATOM 2267 CG PRO A 149 -3.729 -12.233 -12.848 1.00 0.00 C ATOM 2268 CD PRO A 149 -3.384 -12.283 -11.368 1.00 0.00 C ATOM 0 HA PRO A 149 -0.910 -10.535 -12.643 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -3.178 -10.655 -14.223 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -2.003 -11.951 -14.123 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -4.732 -11.832 -12.993 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -3.721 -13.235 -13.276 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -4.227 -11.966 -10.754 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -3.125 -13.295 -11.056 1.00 0.00 H new ATOM 2276 N PRO A 150 -1.444 -8.235 -12.267 1.00 0.00 N ATOM 2277 CA PRO A 150 -1.739 -6.819 -12.129 1.00 0.00 C ATOM 2278 C PRO A 150 -2.312 -6.248 -13.428 1.00 0.00 C ATOM 2279 O PRO A 150 -1.750 -6.456 -14.502 1.00 0.00 O ATOM 2280 CB PRO A 150 -0.420 -6.179 -11.730 1.00 0.00 C ATOM 2281 CG PRO A 150 0.660 -7.179 -12.111 1.00 0.00 C ATOM 2282 CD PRO A 150 -0.016 -8.510 -12.394 1.00 0.00 C ATOM 0 HA PRO A 150 -2.505 -6.621 -11.380 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -0.274 -5.230 -12.247 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -0.396 -5.967 -10.661 1.00 0.00 H new ATOM 0 HG2 PRO A 150 1.207 -6.834 -12.989 1.00 0.00 H new ATOM 0 HG3 PRO A 150 1.385 -7.283 -11.304 1.00 0.00 H new ATOM 0 HD2 PRO A 150 0.230 -8.875 -13.391 1.00 0.00 H new ATOM 0 HD3 PRO A 150 0.304 -9.275 -11.687 1.00 0.00 H new ATOM 2290 N PHE A 151 -3.423 -5.540 -13.287 1.00 0.00 N ATOM 2291 CA PHE A 151 -4.077 -4.938 -14.436 1.00 0.00 C ATOM 2292 C PHE A 151 -3.382 -3.638 -14.844 1.00 0.00 C ATOM 2293 O PHE A 151 -3.894 -2.890 -15.676 1.00 0.00 O ATOM 2294 CB PHE A 151 -5.515 -4.625 -14.018 1.00 0.00 C ATOM 2295 CG PHE A 151 -6.574 -5.138 -14.997 1.00 0.00 C ATOM 2296 CD1 PHE A 151 -6.679 -4.586 -16.235 1.00 0.00 C ATOM 2297 CD2 PHE A 151 -7.408 -6.146 -14.628 1.00 0.00 C ATOM 2298 CE1 PHE A 151 -7.662 -5.062 -17.143 1.00 0.00 C ATOM 2299 CE2 PHE A 151 -8.391 -6.622 -15.536 1.00 0.00 C ATOM 2300 CZ PHE A 151 -8.497 -6.070 -16.775 1.00 0.00 C ATOM 0 H PHE A 151 -3.887 -5.370 -12.395 1.00 0.00 H new ATOM 0 HA PHE A 151 -4.039 -5.620 -15.286 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -5.700 -5.062 -13.037 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -5.625 -3.546 -13.913 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -6.015 -3.786 -16.528 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -7.323 -6.585 -13.645 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -7.746 -4.623 -18.126 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -9.054 -7.422 -15.243 1.00 0.00 H new ATOM 0 HZ PHE A 151 -9.244 -6.432 -17.466 1.00 0.00 H new ATOM 2310 N SER A 152 -2.226 -3.407 -14.239 1.00 0.00 N ATOM 2311 CA SER A 152 -1.455 -2.210 -14.529 1.00 0.00 C ATOM 2312 C SER A 152 -2.364 -0.980 -14.487 1.00 0.00 C ATOM 2313 O SER A 152 -2.311 -0.134 -15.378 1.00 0.00 O ATOM 2314 CB SER A 152 -0.767 -2.315 -15.892 1.00 0.00 C ATOM 2315 OG SER A 152 -1.621 -1.901 -16.955 1.00 0.00 O ATOM 0 H SER A 152 -1.805 -4.029 -13.549 1.00 0.00 H new ATOM 0 HA SER A 152 -0.681 -2.109 -13.768 1.00 0.00 H new ATOM 0 HB2 SER A 152 0.134 -1.702 -15.891 1.00 0.00 H new ATOM 0 HB3 SER A 152 -0.452 -3.345 -16.060 1.00 0.00 H new ATOM 0 HG SER A 152 -1.822 -0.947 -16.860 1.00 0.00 H new ATOM 2321 N VAL A 153 -3.176 -0.919 -13.442 1.00 0.00 N ATOM 2322 CA VAL A 153 -4.095 0.193 -13.272 1.00 0.00 C ATOM 2323 C VAL A 153 -3.423 1.482 -13.751 1.00 0.00 C ATOM 2324 O VAL A 153 -2.433 1.922 -13.171 1.00 0.00 O ATOM 2325 CB VAL A 153 -4.562 0.268 -11.817 1.00 0.00 C ATOM 2326 CG1 VAL A 153 -3.424 0.719 -10.898 1.00 0.00 C ATOM 2327 CG2 VAL A 153 -5.777 1.188 -11.677 1.00 0.00 C ATOM 0 H VAL A 153 -3.216 -1.622 -12.704 1.00 0.00 H new ATOM 0 HA VAL A 153 -4.988 0.047 -13.879 1.00 0.00 H new ATOM 0 HB VAL A 153 -4.863 -0.734 -11.510 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -3.783 0.764 -9.870 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -2.600 0.009 -10.964 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -3.078 1.706 -11.205 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -6.088 1.223 -10.633 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -5.514 2.192 -12.011 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -6.595 0.805 -12.287 1.00 0.00 H new ATOM 2337 N PRO A 154 -4.005 2.064 -14.834 1.00 0.00 N ATOM 2338 CA PRO A 154 -3.473 3.293 -15.398 1.00 0.00 C ATOM 2339 C PRO A 154 -3.823 4.496 -14.519 1.00 0.00 C ATOM 2340 O PRO A 154 -4.913 4.559 -13.952 1.00 0.00 O ATOM 2341 CB PRO A 154 -4.075 3.380 -16.791 1.00 0.00 C ATOM 2342 CG PRO A 154 -5.277 2.449 -16.784 1.00 0.00 C ATOM 2343 CD PRO A 154 -5.179 1.570 -15.547 1.00 0.00 C ATOM 0 HA PRO A 154 -2.384 3.296 -15.449 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -4.374 4.402 -17.024 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -3.352 3.079 -17.549 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -6.204 3.022 -16.772 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -5.292 1.838 -17.686 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -6.077 1.648 -14.934 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -5.066 0.520 -15.815 1.00 0.00 H new ATOM 2351 N GLN A 155 -2.878 5.421 -14.434 1.00 0.00 N ATOM 2352 CA GLN A 155 -3.073 6.618 -13.635 1.00 0.00 C ATOM 2353 C GLN A 155 -4.343 7.350 -14.075 1.00 0.00 C ATOM 2354 O GLN A 155 -5.135 7.784 -13.239 1.00 0.00 O ATOM 2355 CB GLN A 155 -1.854 7.538 -13.719 1.00 0.00 C ATOM 2356 CG GLN A 155 -1.939 8.658 -12.679 1.00 0.00 C ATOM 2357 CD GLN A 155 -2.207 10.008 -13.348 1.00 0.00 C ATOM 2358 OE1 GLN A 155 -2.009 10.190 -14.538 1.00 0.00 O ATOM 2359 NE2 GLN A 155 -2.667 10.940 -12.519 1.00 0.00 N ATOM 0 H GLN A 155 -1.975 5.365 -14.906 1.00 0.00 H new ATOM 0 HA GLN A 155 -3.191 6.320 -12.593 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -0.945 6.958 -13.561 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -1.787 7.969 -14.718 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -2.733 8.437 -11.966 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -1.008 8.706 -12.114 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -2.810 10.720 -11.533 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -2.877 11.875 -12.869 1.00 0.00 H new ATOM 2368 N THR A 156 -4.498 7.464 -15.385 1.00 0.00 N ATOM 2369 CA THR A 156 -5.658 8.135 -15.947 1.00 0.00 C ATOM 2370 C THR A 156 -6.946 7.545 -15.370 1.00 0.00 C ATOM 2371 O THR A 156 -7.893 8.275 -15.081 1.00 0.00 O ATOM 2372 CB THR A 156 -5.572 8.033 -17.471 1.00 0.00 C ATOM 2373 OG1 THR A 156 -6.676 8.807 -17.933 1.00 0.00 O ATOM 2374 CG2 THR A 156 -5.867 6.621 -17.981 1.00 0.00 C ATOM 0 H THR A 156 -3.839 7.103 -16.075 1.00 0.00 H new ATOM 0 HA THR A 156 -5.672 9.191 -15.679 1.00 0.00 H new ATOM 0 HB THR A 156 -4.578 8.337 -17.800 1.00 0.00 H new ATOM 0 HG1 THR A 156 -6.696 8.797 -18.913 1.00 0.00 H new ATOM 0 HG21 THR A 156 -5.793 6.604 -19.068 1.00 0.00 H new ATOM 0 HG22 THR A 156 -5.145 5.923 -17.557 1.00 0.00 H new ATOM 0 HG23 THR A 156 -6.874 6.329 -17.682 1.00 0.00 H new ATOM 2382 N TRP A 157 -6.941 6.229 -15.219 1.00 0.00 N ATOM 2383 CA TRP A 157 -8.097 5.532 -14.682 1.00 0.00 C ATOM 2384 C TRP A 157 -8.334 6.037 -13.257 1.00 0.00 C ATOM 2385 O TRP A 157 -9.443 6.444 -12.915 1.00 0.00 O ATOM 2386 CB TRP A 157 -7.907 4.016 -14.755 1.00 0.00 C ATOM 2387 CG TRP A 157 -9.035 3.215 -14.103 1.00 0.00 C ATOM 2388 CD1 TRP A 157 -10.126 2.700 -14.686 1.00 0.00 C ATOM 2389 CD2 TRP A 157 -9.139 2.854 -12.709 1.00 0.00 C ATOM 2390 NE1 TRP A 157 -10.923 2.038 -13.775 1.00 0.00 N ATOM 2391 CE2 TRP A 157 -10.304 2.135 -12.534 1.00 0.00 C ATOM 2392 CE3 TRP A 157 -8.278 3.128 -11.632 1.00 0.00 C ATOM 2393 CZ2 TRP A 157 -10.713 1.629 -11.295 1.00 0.00 C ATOM 2394 CZ3 TRP A 157 -8.702 2.615 -10.400 1.00 0.00 C ATOM 2395 CH2 TRP A 157 -9.871 1.889 -10.207 1.00 0.00 C ATOM 0 H TRP A 157 -6.154 5.626 -15.459 1.00 0.00 H new ATOM 0 HA TRP A 157 -8.985 5.742 -15.278 1.00 0.00 H new ATOM 0 HB2 TRP A 157 -7.823 3.721 -15.801 1.00 0.00 H new ATOM 0 HB3 TRP A 157 -6.965 3.755 -14.274 1.00 0.00 H new ATOM 0 HD1 TRP A 157 -10.353 2.792 -15.738 1.00 0.00 H new ATOM 0 HE1 TRP A 157 -11.804 1.565 -13.975 1.00 0.00 H new ATOM 0 HE3 TRP A 157 -7.362 3.689 -11.746 1.00 0.00 H new ATOM 0 HZ2 TRP A 157 -11.629 1.068 -11.184 1.00 0.00 H new ATOM 0 HZ3 TRP A 157 -8.076 2.796 -9.539 1.00 0.00 H new ATOM 0 HH2 TRP A 157 -10.129 1.527 -9.223 1.00 0.00 H new ATOM 2406 N LEU A 158 -7.273 5.993 -12.465 1.00 0.00 N ATOM 2407 CA LEU A 158 -7.351 6.441 -11.085 1.00 0.00 C ATOM 2408 C LEU A 158 -7.940 7.853 -11.044 1.00 0.00 C ATOM 2409 O LEU A 158 -8.829 8.135 -10.242 1.00 0.00 O ATOM 2410 CB LEU A 158 -5.985 6.325 -10.405 1.00 0.00 C ATOM 2411 CG LEU A 158 -5.583 4.923 -9.943 1.00 0.00 C ATOM 2412 CD1 LEU A 158 -4.151 4.594 -10.371 1.00 0.00 C ATOM 2413 CD2 LEU A 158 -5.781 4.765 -8.434 1.00 0.00 C ATOM 0 H LEU A 158 -6.355 5.654 -12.752 1.00 0.00 H new ATOM 0 HA LEU A 158 -8.021 5.798 -10.514 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -5.225 6.690 -11.096 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -5.974 6.988 -9.540 1.00 0.00 H new ATOM 0 HG LEU A 158 -6.239 4.202 -10.431 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -3.890 3.592 -10.030 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -4.077 4.638 -11.458 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -3.464 5.317 -9.931 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -5.488 3.760 -8.132 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -5.167 5.496 -7.908 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -6.830 4.927 -8.186 1.00 0.00 H new ATOM 2425 N HIS A 159 -7.420 8.702 -11.918 1.00 0.00 N ATOM 2426 CA HIS A 159 -7.883 10.077 -11.992 1.00 0.00 C ATOM 2427 C HIS A 159 -9.303 10.111 -12.562 1.00 0.00 C ATOM 2428 O HIS A 159 -10.026 11.089 -12.380 1.00 0.00 O ATOM 2429 CB HIS A 159 -6.903 10.938 -12.790 1.00 0.00 C ATOM 2430 CG HIS A 159 -7.171 12.422 -12.696 1.00 0.00 C ATOM 2431 ND1 HIS A 159 -7.188 13.252 -13.803 1.00 0.00 N ATOM 2432 CD2 HIS A 159 -7.433 13.213 -11.617 1.00 0.00 C ATOM 2433 CE1 HIS A 159 -7.449 14.486 -13.397 1.00 0.00 C ATOM 2434 NE2 HIS A 159 -7.600 14.460 -12.041 1.00 0.00 N ATOM 0 H HIS A 159 -6.682 8.464 -12.581 1.00 0.00 H new ATOM 0 HA HIS A 159 -7.921 10.506 -10.991 1.00 0.00 H new ATOM 0 HB2 HIS A 159 -5.891 10.739 -12.438 1.00 0.00 H new ATOM 0 HB3 HIS A 159 -6.941 10.638 -13.837 1.00 0.00 H new ATOM 0 HD2 HIS A 159 -7.494 12.881 -10.591 1.00 0.00 H new ATOM 0 HE1 HIS A 159 -7.528 15.359 -14.028 1.00 0.00 H new ATOM 0 HE2 HIS A 159 -7.807 15.266 -11.451 1.00 0.00 H new ATOM 2442 N ARG A 160 -9.659 9.030 -13.241 1.00 0.00 N ATOM 2443 CA ARG A 160 -10.979 8.923 -13.840 1.00 0.00 C ATOM 2444 C ARG A 160 -12.002 8.477 -12.793 1.00 0.00 C ATOM 2445 O ARG A 160 -13.165 8.872 -12.850 1.00 0.00 O ATOM 2446 CB ARG A 160 -10.978 7.926 -15.000 1.00 0.00 C ATOM 2447 CG ARG A 160 -11.529 6.569 -14.556 1.00 0.00 C ATOM 2448 CD ARG A 160 -12.461 5.982 -15.618 1.00 0.00 C ATOM 2449 NE ARG A 160 -11.822 6.060 -16.951 1.00 0.00 N ATOM 2450 CZ ARG A 160 -12.498 6.065 -18.108 1.00 0.00 C ATOM 2451 NH1 ARG A 160 -13.836 5.996 -18.103 1.00 0.00 N ATOM 2452 NH2 ARG A 160 -11.835 6.138 -19.271 1.00 0.00 N ATOM 0 H ARG A 160 -9.056 8.221 -13.390 1.00 0.00 H new ATOM 0 HA ARG A 160 -11.251 9.907 -14.222 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -11.580 8.316 -15.820 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -9.963 7.804 -15.379 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -10.704 5.881 -14.370 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -12.068 6.682 -13.616 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -12.693 4.945 -15.377 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -13.405 6.526 -15.626 1.00 0.00 H new ATOM 0 HE ARG A 160 -10.804 6.113 -16.991 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -14.340 5.940 -17.218 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -14.350 6.000 -18.984 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -10.816 6.190 -19.275 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -12.349 6.142 -20.152 1.00 0.00 H new ATOM 2466 N VAL A 161 -11.530 7.661 -11.862 1.00 0.00 N ATOM 2467 CA VAL A 161 -12.390 7.157 -10.804 1.00 0.00 C ATOM 2468 C VAL A 161 -11.917 7.714 -9.460 1.00 0.00 C ATOM 2469 O VAL A 161 -12.586 8.556 -8.862 1.00 0.00 O ATOM 2470 CB VAL A 161 -12.421 5.628 -10.839 1.00 0.00 C ATOM 2471 CG1 VAL A 161 -11.176 5.070 -11.530 1.00 0.00 C ATOM 2472 CG2 VAL A 161 -12.573 5.050 -9.431 1.00 0.00 C ATOM 0 H VAL A 161 -10.564 7.336 -11.818 1.00 0.00 H new ATOM 0 HA VAL A 161 -13.416 7.493 -10.953 1.00 0.00 H new ATOM 0 HB VAL A 161 -13.291 5.324 -11.421 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -11.223 3.981 -11.541 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -11.131 5.442 -12.554 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -10.285 5.389 -10.988 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -12.592 3.961 -9.485 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -11.732 5.368 -8.814 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -13.503 5.408 -8.989 1.00 0.00 H new ATOM 2482 N MET A 162 -10.766 7.223 -9.023 1.00 0.00 N ATOM 2483 CA MET A 162 -10.196 7.661 -7.761 1.00 0.00 C ATOM 2484 C MET A 162 -10.384 9.167 -7.567 1.00 0.00 C ATOM 2485 O MET A 162 -10.496 9.642 -6.438 1.00 0.00 O ATOM 2486 CB MET A 162 -8.704 7.325 -7.730 1.00 0.00 C ATOM 2487 CG MET A 162 -8.392 6.314 -6.625 1.00 0.00 C ATOM 2488 SD MET A 162 -6.873 6.760 -5.800 1.00 0.00 S ATOM 2489 CE MET A 162 -6.390 5.166 -5.157 1.00 0.00 C ATOM 0 H MET A 162 -10.213 6.526 -9.521 1.00 0.00 H new ATOM 0 HA MET A 162 -10.711 7.142 -6.953 1.00 0.00 H new ATOM 0 HB2 MET A 162 -8.399 6.920 -8.695 1.00 0.00 H new ATOM 0 HB3 MET A 162 -8.126 8.235 -7.569 1.00 0.00 H new ATOM 0 HG2 MET A 162 -9.211 6.285 -5.906 1.00 0.00 H new ATOM 0 HG3 MET A 162 -8.305 5.314 -7.050 1.00 0.00 H new ATOM 0 HE1 MET A 162 -5.874 5.298 -4.206 1.00 0.00 H new ATOM 0 HE2 MET A 162 -7.277 4.551 -5.006 1.00 0.00 H new ATOM 0 HE3 MET A 162 -5.724 4.674 -5.866 1.00 0.00 H new ATOM 2499 N SER A 163 -10.414 9.876 -8.686 1.00 0.00 N ATOM 2500 CA SER A 163 -10.587 11.318 -8.654 1.00 0.00 C ATOM 2501 C SER A 163 -11.798 11.681 -7.792 1.00 0.00 C ATOM 2502 O SER A 163 -12.938 11.427 -8.179 1.00 0.00 O ATOM 2503 CB SER A 163 -10.751 11.885 -10.066 1.00 0.00 C ATOM 2504 OG SER A 163 -11.487 13.105 -10.069 1.00 0.00 O ATOM 0 H SER A 163 -10.321 9.478 -9.621 1.00 0.00 H new ATOM 0 HA SER A 163 -9.692 11.760 -8.216 1.00 0.00 H new ATOM 0 HB2 SER A 163 -9.768 12.054 -10.505 1.00 0.00 H new ATOM 0 HB3 SER A 163 -11.259 11.153 -10.694 1.00 0.00 H new ATOM 0 HG SER A 163 -11.434 13.517 -10.957 1.00 0.00 H new ATOM 2510 N GLY A 164 -11.509 12.269 -6.641 1.00 0.00 N ATOM 2511 CA GLY A 164 -12.560 12.669 -5.721 1.00 0.00 C ATOM 2512 C GLY A 164 -12.006 13.565 -4.611 1.00 0.00 C ATOM 2513 O GLY A 164 -12.603 14.587 -4.277 1.00 0.00 O ATOM 0 H GLY A 164 -10.562 12.478 -6.324 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -13.342 13.199 -6.265 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -13.021 11.784 -5.283 1.00 0.00 H new ATOM 2517 N ASN A 165 -10.870 13.149 -4.070 1.00 0.00 N ATOM 2518 CA ASN A 165 -10.229 13.901 -3.005 1.00 0.00 C ATOM 2519 C ASN A 165 -8.714 13.700 -3.086 1.00 0.00 C ATOM 2520 O ASN A 165 -7.953 14.666 -3.052 1.00 0.00 O ATOM 2521 CB ASN A 165 -10.697 13.418 -1.631 1.00 0.00 C ATOM 2522 CG ASN A 165 -11.967 14.152 -1.196 1.00 0.00 C ATOM 2523 OD1 ASN A 165 -11.959 15.335 -0.896 1.00 0.00 O ATOM 2524 ND2 ASN A 165 -13.055 13.387 -1.178 1.00 0.00 N ATOM 0 H ASN A 165 -10.377 12.301 -4.349 1.00 0.00 H new ATOM 0 HA ASN A 165 -10.493 14.951 -3.127 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -10.886 12.345 -1.663 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -9.909 13.581 -0.896 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -13.953 13.784 -0.901 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -12.991 12.404 -1.441 1.00 0.00 H new ATOM 2531 N TRP A 166 -8.321 12.439 -3.191 1.00 0.00 N ATOM 2532 CA TRP A 166 -6.911 12.099 -3.276 1.00 0.00 C ATOM 2533 C TRP A 166 -6.455 12.332 -4.718 1.00 0.00 C ATOM 2534 O TRP A 166 -6.638 11.471 -5.578 1.00 0.00 O ATOM 2535 CB TRP A 166 -6.662 10.668 -2.795 1.00 0.00 C ATOM 2536 CG TRP A 166 -7.651 9.642 -3.352 1.00 0.00 C ATOM 2537 CD1 TRP A 166 -8.594 9.828 -4.286 1.00 0.00 C ATOM 2538 CD2 TRP A 166 -7.757 8.255 -2.970 1.00 0.00 C ATOM 2539 NE1 TRP A 166 -9.297 8.667 -4.532 1.00 0.00 N ATOM 2540 CE2 TRP A 166 -8.772 7.680 -3.707 1.00 0.00 C ATOM 2541 CE3 TRP A 166 -7.020 7.510 -2.032 1.00 0.00 C ATOM 2542 CZ2 TRP A 166 -9.143 6.335 -3.583 1.00 0.00 C ATOM 2543 CZ3 TRP A 166 -7.402 6.168 -1.920 1.00 0.00 C ATOM 2544 CH2 TRP A 166 -8.422 5.574 -2.655 1.00 0.00 C ATOM 0 H TRP A 166 -8.955 11.640 -3.219 1.00 0.00 H new ATOM 0 HA TRP A 166 -6.321 12.735 -2.616 1.00 0.00 H new ATOM 0 HB2 TRP A 166 -5.651 10.372 -3.076 1.00 0.00 H new ATOM 0 HB3 TRP A 166 -6.709 10.648 -1.706 1.00 0.00 H new ATOM 0 HD1 TRP A 166 -8.780 10.768 -4.783 1.00 0.00 H new ATOM 0 HE1 TRP A 166 -10.062 8.554 -5.197 1.00 0.00 H new ATOM 0 HE3 TRP A 166 -6.222 7.940 -1.444 1.00 0.00 H new ATOM 0 HZ2 TRP A 166 -9.942 5.908 -4.171 1.00 0.00 H new ATOM 0 HZ3 TRP A 166 -6.867 5.551 -1.213 1.00 0.00 H new ATOM 0 HH2 TRP A 166 -8.657 4.530 -2.511 1.00 0.00 H new ATOM 2555 N GLU A 167 -5.871 13.500 -4.939 1.00 0.00 N ATOM 2556 CA GLU A 167 -5.387 13.858 -6.261 1.00 0.00 C ATOM 2557 C GLU A 167 -4.246 12.928 -6.679 1.00 0.00 C ATOM 2558 O GLU A 167 -3.093 13.151 -6.312 1.00 0.00 O ATOM 2559 CB GLU A 167 -4.946 15.322 -6.307 1.00 0.00 C ATOM 2560 CG GLU A 167 -6.132 16.243 -6.598 1.00 0.00 C ATOM 2561 CD GLU A 167 -6.027 16.847 -8.000 1.00 0.00 C ATOM 2562 OE1 GLU A 167 -5.970 16.047 -8.959 1.00 0.00 O ATOM 2563 OE2 GLU A 167 -6.007 18.094 -8.081 1.00 0.00 O ATOM 0 H GLU A 167 -5.722 14.212 -4.224 1.00 0.00 H new ATOM 0 HA GLU A 167 -6.206 13.738 -6.970 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -4.491 15.599 -5.356 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -4.183 15.452 -7.075 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -7.063 15.683 -6.508 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -6.168 17.041 -5.856 1.00 0.00 H new ATOM 2570 N VAL A 168 -4.607 11.905 -7.440 1.00 0.00 N ATOM 2571 CA VAL A 168 -3.628 10.941 -7.911 1.00 0.00 C ATOM 2572 C VAL A 168 -2.796 11.570 -9.030 1.00 0.00 C ATOM 2573 O VAL A 168 -3.332 12.264 -9.892 1.00 0.00 O ATOM 2574 CB VAL A 168 -4.329 9.650 -8.340 1.00 0.00 C ATOM 2575 CG1 VAL A 168 -5.506 9.332 -7.416 1.00 0.00 C ATOM 2576 CG2 VAL A 168 -4.783 9.733 -9.799 1.00 0.00 C ATOM 0 H VAL A 168 -5.564 11.723 -7.742 1.00 0.00 H new ATOM 0 HA VAL A 168 -2.942 10.671 -7.109 1.00 0.00 H new ATOM 0 HB VAL A 168 -3.610 8.835 -8.258 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -5.987 8.410 -7.743 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -5.144 9.210 -6.395 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -6.227 10.149 -7.451 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -5.278 8.803 -10.079 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -5.478 10.564 -9.917 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -3.917 9.891 -10.441 1.00 0.00 H new ATOM 2586 N THR A 169 -1.499 11.305 -8.980 1.00 0.00 N ATOM 2587 CA THR A 169 -0.587 11.837 -9.979 1.00 0.00 C ATOM 2588 C THR A 169 0.287 10.719 -10.552 1.00 0.00 C ATOM 2589 O THR A 169 0.693 9.811 -9.828 1.00 0.00 O ATOM 2590 CB THR A 169 0.217 12.966 -9.332 1.00 0.00 C ATOM 2591 OG1 THR A 169 -0.270 14.146 -9.966 1.00 0.00 O ATOM 2592 CG2 THR A 169 1.698 12.923 -9.712 1.00 0.00 C ATOM 0 H THR A 169 -1.058 10.729 -8.263 1.00 0.00 H new ATOM 0 HA THR A 169 -1.129 12.251 -10.829 1.00 0.00 H new ATOM 0 HB THR A 169 0.119 12.906 -8.248 1.00 0.00 H new ATOM 0 HG1 THR A 169 0.197 14.928 -9.604 1.00 0.00 H new ATOM 0 HG21 THR A 169 2.222 13.746 -9.226 1.00 0.00 H new ATOM 0 HG22 THR A 169 2.129 11.976 -9.388 1.00 0.00 H new ATOM 0 HG23 THR A 169 1.799 13.017 -10.793 1.00 0.00 H new ATOM 2600 N LYS A 170 0.551 10.823 -11.846 1.00 0.00 N ATOM 2601 CA LYS A 170 1.370 9.833 -12.524 1.00 0.00 C ATOM 2602 C LYS A 170 2.808 9.927 -12.010 1.00 0.00 C ATOM 2603 O LYS A 170 3.334 11.024 -11.825 1.00 0.00 O ATOM 2604 CB LYS A 170 1.248 9.985 -14.042 1.00 0.00 C ATOM 2605 CG LYS A 170 1.985 11.235 -14.528 1.00 0.00 C ATOM 2606 CD LYS A 170 1.054 12.140 -15.337 1.00 0.00 C ATOM 2607 CE LYS A 170 0.972 13.536 -14.718 1.00 0.00 C ATOM 2608 NZ LYS A 170 1.011 14.574 -15.772 1.00 0.00 N ATOM 0 H LYS A 170 0.212 11.578 -12.443 1.00 0.00 H new ATOM 0 HA LYS A 170 1.016 8.827 -12.298 1.00 0.00 H new ATOM 0 HB2 LYS A 170 1.658 9.103 -14.534 1.00 0.00 H new ATOM 0 HB3 LYS A 170 0.196 10.047 -14.322 1.00 0.00 H new ATOM 0 HG2 LYS A 170 2.380 11.784 -13.673 1.00 0.00 H new ATOM 0 HG3 LYS A 170 2.838 10.944 -15.141 1.00 0.00 H new ATOM 0 HD2 LYS A 170 1.414 12.214 -16.363 1.00 0.00 H new ATOM 0 HD3 LYS A 170 0.058 11.698 -15.380 1.00 0.00 H new ATOM 0 HE2 LYS A 170 0.053 13.631 -14.140 1.00 0.00 H new ATOM 0 HE3 LYS A 170 1.800 13.682 -14.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 0.954 15.516 -15.334 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 1.900 14.493 -16.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 0.206 14.444 -16.418 1.00 0.00 H new ATOM 2622 N VAL A 171 3.403 8.763 -11.794 1.00 0.00 N ATOM 2623 CA VAL A 171 4.770 8.701 -11.305 1.00 0.00 C ATOM 2624 C VAL A 171 5.287 7.266 -11.429 1.00 0.00 C ATOM 2625 O VAL A 171 4.519 6.349 -11.715 1.00 0.00 O ATOM 2626 CB VAL A 171 4.838 9.239 -9.874 1.00 0.00 C ATOM 2627 CG1 VAL A 171 3.470 9.163 -9.193 1.00 0.00 C ATOM 2628 CG2 VAL A 171 5.899 8.497 -9.059 1.00 0.00 C ATOM 0 H VAL A 171 2.964 7.856 -11.949 1.00 0.00 H new ATOM 0 HA VAL A 171 5.421 9.334 -11.908 1.00 0.00 H new ATOM 0 HB VAL A 171 5.128 10.288 -9.925 1.00 0.00 H new ATOM 0 HG11 VAL A 171 3.547 9.552 -8.178 1.00 0.00 H new ATOM 0 HG12 VAL A 171 2.750 9.758 -9.755 1.00 0.00 H new ATOM 0 HG13 VAL A 171 3.137 8.126 -9.160 1.00 0.00 H new ATOM 0 HG21 VAL A 171 5.927 8.899 -8.046 1.00 0.00 H new ATOM 0 HG22 VAL A 171 5.653 7.436 -9.022 1.00 0.00 H new ATOM 0 HG23 VAL A 171 6.874 8.627 -9.528 1.00 0.00 H new ATOM 2638 N GLY A 172 6.584 7.118 -11.208 1.00 0.00 N ATOM 2639 CA GLY A 172 7.213 5.810 -11.292 1.00 0.00 C ATOM 2640 C GLY A 172 8.022 5.673 -12.583 1.00 0.00 C ATOM 2641 O GLY A 172 8.499 6.666 -13.130 1.00 0.00 O ATOM 0 H GLY A 172 7.217 7.882 -10.971 1.00 0.00 H new ATOM 0 HA2 GLY A 172 7.866 5.660 -10.432 1.00 0.00 H new ATOM 0 HA3 GLY A 172 6.450 5.032 -11.252 1.00 0.00 H new ATOM 2645 N GLY A 173 8.153 4.433 -13.032 1.00 0.00 N ATOM 2646 CA GLY A 173 8.897 4.153 -14.249 1.00 0.00 C ATOM 2647 C GLY A 173 8.934 2.650 -14.534 1.00 0.00 C ATOM 2648 O GLY A 173 8.499 1.847 -13.711 1.00 0.00 O ATOM 0 H GLY A 173 7.757 3.611 -12.575 1.00 0.00 H new ATOM 0 HA2 GLY A 173 8.438 4.675 -15.089 1.00 0.00 H new ATOM 0 HA3 GLY A 173 9.914 4.534 -14.154 1.00 0.00 H new ATOM 2652 N GLN A 174 9.459 2.315 -15.704 1.00 0.00 N ATOM 2653 CA GLN A 174 9.559 0.923 -16.109 1.00 0.00 C ATOM 2654 C GLN A 174 10.964 0.388 -15.825 1.00 0.00 C ATOM 2655 O GLN A 174 11.863 1.150 -15.474 1.00 0.00 O ATOM 2656 CB GLN A 174 9.195 0.754 -17.585 1.00 0.00 C ATOM 2657 CG GLN A 174 10.009 1.707 -18.463 1.00 0.00 C ATOM 2658 CD GLN A 174 9.263 3.025 -18.679 1.00 0.00 C ATOM 2659 OE1 GLN A 174 8.306 3.346 -17.994 1.00 0.00 O ATOM 2660 NE2 GLN A 174 9.753 3.769 -19.667 1.00 0.00 N ATOM 0 H GLN A 174 9.820 2.984 -16.384 1.00 0.00 H new ATOM 0 HA GLN A 174 8.845 0.342 -15.525 1.00 0.00 H new ATOM 0 HB2 GLN A 174 9.378 -0.276 -17.893 1.00 0.00 H new ATOM 0 HB3 GLN A 174 8.131 0.944 -17.725 1.00 0.00 H new ATOM 0 HG2 GLN A 174 10.974 1.903 -17.995 1.00 0.00 H new ATOM 0 HG3 GLN A 174 10.211 1.237 -19.426 1.00 0.00 H new ATOM 0 HE21 GLN A 174 10.557 3.441 -20.202 1.00 0.00 H new ATOM 0 HE22 GLN A 174 9.324 4.667 -19.890 1.00 0.00 H new ATOM 2669 N ASP A 175 11.109 -0.919 -15.988 1.00 0.00 N ATOM 2670 CA ASP A 175 12.389 -1.565 -15.754 1.00 0.00 C ATOM 2671 C ASP A 175 12.874 -1.230 -14.342 1.00 0.00 C ATOM 2672 O ASP A 175 14.066 -1.321 -14.053 1.00 0.00 O ATOM 2673 CB ASP A 175 13.444 -1.072 -16.746 1.00 0.00 C ATOM 2674 CG ASP A 175 13.538 -1.876 -18.044 1.00 0.00 C ATOM 2675 OD1 ASP A 175 12.974 -2.992 -18.062 1.00 0.00 O ATOM 2676 OD2 ASP A 175 14.172 -1.358 -18.988 1.00 0.00 O ATOM 0 H ASP A 175 10.361 -1.548 -16.279 1.00 0.00 H new ATOM 0 HA ASP A 175 12.252 -2.639 -15.877 1.00 0.00 H new ATOM 0 HB2 ASP A 175 13.229 -0.033 -16.995 1.00 0.00 H new ATOM 0 HB3 ASP A 175 14.417 -1.088 -16.256 1.00 0.00 H new ATOM 2681 N THR A 176 11.925 -0.849 -13.500 1.00 0.00 N ATOM 2682 CA THR A 176 12.240 -0.499 -12.125 1.00 0.00 C ATOM 2683 C THR A 176 11.558 -1.469 -11.158 1.00 0.00 C ATOM 2684 O THR A 176 10.572 -1.117 -10.513 1.00 0.00 O ATOM 2685 CB THR A 176 11.840 0.961 -11.904 1.00 0.00 C ATOM 2686 OG1 THR A 176 12.306 1.254 -10.590 1.00 0.00 O ATOM 2687 CG2 THR A 176 10.324 1.145 -11.811 1.00 0.00 C ATOM 0 H THR A 176 10.937 -0.775 -13.743 1.00 0.00 H new ATOM 0 HA THR A 176 13.308 -0.591 -11.929 1.00 0.00 H new ATOM 0 HB THR A 176 12.231 1.571 -12.718 1.00 0.00 H new ATOM 0 HG1 THR A 176 12.089 2.183 -10.366 1.00 0.00 H new ATOM 0 HG21 THR A 176 10.094 2.199 -11.654 1.00 0.00 H new ATOM 0 HG22 THR A 176 9.859 0.806 -12.737 1.00 0.00 H new ATOM 0 HG23 THR A 176 9.937 0.561 -10.976 1.00 0.00 H new ATOM 2695 N LEU A 177 12.110 -2.672 -11.089 1.00 0.00 N ATOM 2696 CA LEU A 177 11.567 -3.695 -10.212 1.00 0.00 C ATOM 2697 C LEU A 177 11.956 -3.381 -8.767 1.00 0.00 C ATOM 2698 O LEU A 177 11.144 -3.531 -7.855 1.00 0.00 O ATOM 2699 CB LEU A 177 12.002 -5.086 -10.678 1.00 0.00 C ATOM 2700 CG LEU A 177 13.166 -5.716 -9.909 1.00 0.00 C ATOM 2701 CD1 LEU A 177 12.711 -6.210 -8.535 1.00 0.00 C ATOM 2702 CD2 LEU A 177 13.826 -6.827 -10.728 1.00 0.00 C ATOM 0 H LEU A 177 12.928 -2.961 -11.626 1.00 0.00 H new ATOM 0 HA LEU A 177 10.478 -3.696 -10.256 1.00 0.00 H new ATOM 0 HB2 LEU A 177 11.144 -5.755 -10.612 1.00 0.00 H new ATOM 0 HB3 LEU A 177 12.278 -5.025 -11.731 1.00 0.00 H new ATOM 0 HG LEU A 177 13.921 -4.948 -9.741 1.00 0.00 H new ATOM 0 HD11 LEU A 177 13.557 -6.653 -8.009 1.00 0.00 H new ATOM 0 HD12 LEU A 177 12.323 -5.371 -7.957 1.00 0.00 H new ATOM 0 HD13 LEU A 177 11.928 -6.958 -8.658 1.00 0.00 H new ATOM 0 HD21 LEU A 177 14.650 -7.258 -10.159 1.00 0.00 H new ATOM 0 HD22 LEU A 177 13.092 -7.602 -10.948 1.00 0.00 H new ATOM 0 HD23 LEU A 177 14.207 -6.413 -11.662 1.00 0.00 H new ATOM 2714 N HIS A 178 13.198 -2.949 -8.602 1.00 0.00 N ATOM 2715 CA HIS A 178 13.704 -2.612 -7.283 1.00 0.00 C ATOM 2716 C HIS A 178 12.765 -1.606 -6.614 1.00 0.00 C ATOM 2717 O HIS A 178 12.639 -1.587 -5.391 1.00 0.00 O ATOM 2718 CB HIS A 178 15.147 -2.111 -7.366 1.00 0.00 C ATOM 2719 CG HIS A 178 15.273 -0.666 -7.788 1.00 0.00 C ATOM 2720 ND1 HIS A 178 14.845 0.385 -6.996 1.00 0.00 N ATOM 2721 CD2 HIS A 178 15.782 -0.110 -8.924 1.00 0.00 C ATOM 2722 CE1 HIS A 178 15.090 1.519 -7.637 1.00 0.00 C ATOM 2723 NE2 HIS A 178 15.670 1.210 -8.832 1.00 0.00 N ATOM 0 H HIS A 178 13.869 -2.825 -9.361 1.00 0.00 H new ATOM 0 HA HIS A 178 13.726 -3.506 -6.660 1.00 0.00 H new ATOM 0 HB2 HIS A 178 15.621 -2.237 -6.393 1.00 0.00 H new ATOM 0 HB3 HIS A 178 15.697 -2.734 -8.071 1.00 0.00 H new ATOM 0 HD2 HIS A 178 16.205 -0.651 -9.757 1.00 0.00 H new ATOM 0 HE1 HIS A 178 14.869 2.513 -7.276 1.00 0.00 H new ATOM 0 HE2 HIS A 178 15.969 1.882 -9.539 1.00 0.00 H new ATOM 2731 N SER A 179 12.131 -0.793 -7.447 1.00 0.00 N ATOM 2732 CA SER A 179 11.207 0.213 -6.951 1.00 0.00 C ATOM 2733 C SER A 179 10.336 -0.377 -5.840 1.00 0.00 C ATOM 2734 O SER A 179 10.052 0.292 -4.848 1.00 0.00 O ATOM 2735 CB SER A 179 10.330 0.759 -8.080 1.00 0.00 C ATOM 2736 OG SER A 179 9.951 2.113 -7.854 1.00 0.00 O ATOM 0 H SER A 179 12.239 -0.811 -8.461 1.00 0.00 H new ATOM 0 HA SER A 179 11.789 1.041 -6.546 1.00 0.00 H new ATOM 0 HB2 SER A 179 10.868 0.686 -9.025 1.00 0.00 H new ATOM 0 HB3 SER A 179 9.436 0.143 -8.175 1.00 0.00 H new ATOM 0 HG SER A 179 9.287 2.151 -7.134 1.00 0.00 H new ATOM 2742 N SER A 180 9.938 -1.624 -6.044 1.00 0.00 N ATOM 2743 CA SER A 180 9.105 -2.312 -5.072 1.00 0.00 C ATOM 2744 C SER A 180 9.797 -3.594 -4.605 1.00 0.00 C ATOM 2745 O SER A 180 10.752 -4.052 -5.230 1.00 0.00 O ATOM 2746 CB SER A 180 7.729 -2.634 -5.656 1.00 0.00 C ATOM 2747 OG SER A 180 6.771 -2.918 -4.640 1.00 0.00 O ATOM 0 H SER A 180 10.177 -2.176 -6.868 1.00 0.00 H new ATOM 0 HA SER A 180 8.961 -1.652 -4.217 1.00 0.00 H new ATOM 0 HB2 SER A 180 7.383 -1.792 -6.255 1.00 0.00 H new ATOM 0 HB3 SER A 180 7.811 -3.490 -6.326 1.00 0.00 H new ATOM 0 HG SER A 180 5.905 -3.117 -5.053 1.00 0.00 H new ATOM 2753 N ALA A 181 9.288 -4.137 -3.509 1.00 0.00 N ATOM 2754 CA ALA A 181 9.845 -5.358 -2.951 1.00 0.00 C ATOM 2755 C ALA A 181 9.111 -6.564 -3.540 1.00 0.00 C ATOM 2756 O ALA A 181 9.700 -7.630 -3.711 1.00 0.00 O ATOM 2757 CB ALA A 181 9.754 -5.309 -1.424 1.00 0.00 C ATOM 0 H ALA A 181 8.496 -3.754 -2.992 1.00 0.00 H new ATOM 0 HA ALA A 181 10.899 -5.454 -3.212 1.00 0.00 H new ATOM 0 HB1 ALA A 181 10.172 -6.225 -1.005 1.00 0.00 H new ATOM 0 HB2 ALA A 181 10.315 -4.451 -1.053 1.00 0.00 H new ATOM 0 HB3 ALA A 181 8.710 -5.216 -1.125 1.00 0.00 H new ATOM 2763 N ARG A 182 7.836 -6.355 -3.834 1.00 0.00 N ATOM 2764 CA ARG A 182 7.017 -7.413 -4.401 1.00 0.00 C ATOM 2765 C ARG A 182 7.767 -8.118 -5.532 1.00 0.00 C ATOM 2766 O ARG A 182 7.500 -9.282 -5.828 1.00 0.00 O ATOM 2767 CB ARG A 182 5.698 -6.857 -4.943 1.00 0.00 C ATOM 2768 CG ARG A 182 4.512 -7.351 -4.112 1.00 0.00 C ATOM 2769 CD ARG A 182 4.429 -8.879 -4.129 1.00 0.00 C ATOM 2770 NE ARG A 182 4.012 -9.378 -2.800 1.00 0.00 N ATOM 2771 CZ ARG A 182 2.773 -9.254 -2.306 1.00 0.00 C ATOM 2772 NH1 ARG A 182 1.821 -8.648 -3.028 1.00 0.00 N ATOM 2773 NH2 ARG A 182 2.485 -9.738 -1.090 1.00 0.00 N ATOM 0 H ARG A 182 7.350 -5.470 -3.690 1.00 0.00 H new ATOM 0 HA ARG A 182 6.800 -8.126 -3.606 1.00 0.00 H new ATOM 0 HB2 ARG A 182 5.726 -5.767 -4.931 1.00 0.00 H new ATOM 0 HB3 ARG A 182 5.571 -7.161 -5.982 1.00 0.00 H new ATOM 0 HG2 ARG A 182 4.612 -7.000 -3.085 1.00 0.00 H new ATOM 0 HG3 ARG A 182 3.587 -6.929 -4.505 1.00 0.00 H new ATOM 0 HD2 ARG A 182 3.718 -9.204 -4.888 1.00 0.00 H new ATOM 0 HD3 ARG A 182 5.397 -9.301 -4.398 1.00 0.00 H new ATOM 0 HE ARG A 182 4.712 -9.846 -2.224 1.00 0.00 H new ATOM 0 HH11 ARG A 182 2.039 -8.281 -3.954 1.00 0.00 H new ATOM 0 HH12 ARG A 182 0.878 -8.554 -2.651 1.00 0.00 H new ATOM 0 HH21 ARG A 182 3.209 -10.201 -0.541 1.00 0.00 H new ATOM 0 HH22 ARG A 182 1.542 -9.644 -0.714 1.00 0.00 H new ATOM 2787 N GLY A 183 8.693 -7.385 -6.133 1.00 0.00 N ATOM 2788 CA GLY A 183 9.484 -7.926 -7.225 1.00 0.00 C ATOM 2789 C GLY A 183 10.357 -9.088 -6.746 1.00 0.00 C ATOM 2790 O GLY A 183 10.298 -10.183 -7.302 1.00 0.00 O ATOM 0 H GLY A 183 8.913 -6.421 -5.884 1.00 0.00 H new ATOM 0 HA2 GLY A 183 8.824 -8.267 -8.023 1.00 0.00 H new ATOM 0 HA3 GLY A 183 10.114 -7.142 -7.646 1.00 0.00 H new ATOM 2794 N LEU A 184 11.147 -8.809 -5.720 1.00 0.00 N ATOM 2795 CA LEU A 184 12.031 -9.817 -5.159 1.00 0.00 C ATOM 2796 C LEU A 184 11.206 -10.818 -4.348 1.00 0.00 C ATOM 2797 O LEU A 184 11.688 -11.899 -4.014 1.00 0.00 O ATOM 2798 CB LEU A 184 13.157 -9.158 -4.361 1.00 0.00 C ATOM 2799 CG LEU A 184 13.923 -8.043 -5.077 1.00 0.00 C ATOM 2800 CD1 LEU A 184 14.158 -8.396 -6.547 1.00 0.00 C ATOM 2801 CD2 LEU A 184 13.211 -6.698 -4.916 1.00 0.00 C ATOM 0 H LEU A 184 11.194 -7.899 -5.262 1.00 0.00 H new ATOM 0 HA LEU A 184 12.522 -10.378 -5.954 1.00 0.00 H new ATOM 0 HB2 LEU A 184 12.734 -8.750 -3.443 1.00 0.00 H new ATOM 0 HB3 LEU A 184 13.868 -9.930 -4.068 1.00 0.00 H new ATOM 0 HG LEU A 184 14.903 -7.946 -4.609 1.00 0.00 H new ATOM 0 HD11 LEU A 184 14.704 -7.587 -7.033 1.00 0.00 H new ATOM 0 HD12 LEU A 184 14.739 -9.316 -6.612 1.00 0.00 H new ATOM 0 HD13 LEU A 184 13.199 -8.536 -7.045 1.00 0.00 H new ATOM 0 HD21 LEU A 184 13.776 -5.923 -5.434 1.00 0.00 H new ATOM 0 HD22 LEU A 184 12.210 -6.763 -5.342 1.00 0.00 H new ATOM 0 HD23 LEU A 184 13.140 -6.449 -3.857 1.00 0.00 H new ATOM 2813 N LYS A 185 9.976 -10.422 -4.053 1.00 0.00 N ATOM 2814 CA LYS A 185 9.080 -11.271 -3.287 1.00 0.00 C ATOM 2815 C LYS A 185 8.447 -12.307 -4.217 1.00 0.00 C ATOM 2816 O LYS A 185 8.249 -13.457 -3.828 1.00 0.00 O ATOM 2817 CB LYS A 185 8.059 -10.423 -2.525 1.00 0.00 C ATOM 2818 CG LYS A 185 8.010 -10.819 -1.048 1.00 0.00 C ATOM 2819 CD LYS A 185 6.596 -11.239 -0.641 1.00 0.00 C ATOM 2820 CE LYS A 185 6.629 -12.163 0.579 1.00 0.00 C ATOM 2821 NZ LYS A 185 7.387 -11.535 1.684 1.00 0.00 N ATOM 0 H LYS A 185 9.579 -9.524 -4.331 1.00 0.00 H new ATOM 0 HA LYS A 185 9.634 -11.821 -2.526 1.00 0.00 H new ATOM 0 HB2 LYS A 185 8.319 -9.368 -2.614 1.00 0.00 H new ATOM 0 HB3 LYS A 185 7.072 -10.547 -2.971 1.00 0.00 H new ATOM 0 HG2 LYS A 185 8.704 -11.639 -0.864 1.00 0.00 H new ATOM 0 HG3 LYS A 185 8.336 -9.981 -0.432 1.00 0.00 H new ATOM 0 HD2 LYS A 185 6.000 -10.354 -0.416 1.00 0.00 H new ATOM 0 HD3 LYS A 185 6.110 -11.747 -1.474 1.00 0.00 H new ATOM 0 HE2 LYS A 185 5.612 -12.381 0.905 1.00 0.00 H new ATOM 0 HE3 LYS A 185 7.088 -13.114 0.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 7.218 -12.062 2.564 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 8.403 -11.550 1.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 7.074 -10.551 1.805 1.00 0.00 H new ATOM 2835 N ALA A 186 8.147 -11.863 -5.429 1.00 0.00 N ATOM 2836 CA ALA A 186 7.540 -12.738 -6.417 1.00 0.00 C ATOM 2837 C ALA A 186 8.634 -13.329 -7.309 1.00 0.00 C ATOM 2838 O ALA A 186 8.571 -14.499 -7.682 1.00 0.00 O ATOM 2839 CB ALA A 186 6.495 -11.958 -7.217 1.00 0.00 C ATOM 0 H ALA A 186 8.313 -10.909 -5.749 1.00 0.00 H new ATOM 0 HA ALA A 186 7.026 -13.567 -5.931 1.00 0.00 H new ATOM 0 HB1 ALA A 186 6.040 -12.615 -7.958 1.00 0.00 H new ATOM 0 HB2 ALA A 186 5.725 -11.584 -6.542 1.00 0.00 H new ATOM 0 HB3 ALA A 186 6.975 -11.119 -7.721 1.00 0.00 H new ATOM 2845 N GLY A 187 9.612 -12.493 -7.624 1.00 0.00 N ATOM 2846 CA GLY A 187 10.718 -12.918 -8.465 1.00 0.00 C ATOM 2847 C GLY A 187 10.515 -12.461 -9.911 1.00 0.00 C ATOM 2848 O GLY A 187 10.326 -13.285 -10.805 1.00 0.00 O ATOM 0 H GLY A 187 9.662 -11.523 -7.312 1.00 0.00 H new ATOM 0 HA2 GLY A 187 11.651 -12.509 -8.078 1.00 0.00 H new ATOM 0 HA3 GLY A 187 10.808 -14.004 -8.432 1.00 0.00 H new ATOM 2852 N LEU A 188 10.561 -11.150 -10.096 1.00 0.00 N ATOM 2853 CA LEU A 188 10.384 -10.574 -11.418 1.00 0.00 C ATOM 2854 C LEU A 188 11.739 -10.508 -12.126 1.00 0.00 C ATOM 2855 O LEU A 188 11.880 -10.989 -13.249 1.00 0.00 O ATOM 2856 CB LEU A 188 9.673 -9.223 -11.323 1.00 0.00 C ATOM 2857 CG LEU A 188 8.199 -9.267 -10.913 1.00 0.00 C ATOM 2858 CD1 LEU A 188 7.360 -9.998 -11.963 1.00 0.00 C ATOM 2859 CD2 LEU A 188 8.036 -9.880 -9.521 1.00 0.00 C ATOM 0 H LEU A 188 10.718 -10.470 -9.352 1.00 0.00 H new ATOM 0 HA LEU A 188 9.737 -11.206 -12.026 1.00 0.00 H new ATOM 0 HB2 LEU A 188 10.210 -8.602 -10.606 1.00 0.00 H new ATOM 0 HB3 LEU A 188 9.745 -8.728 -12.291 1.00 0.00 H new ATOM 0 HG LEU A 188 7.828 -8.243 -10.860 1.00 0.00 H new ATOM 0 HD11 LEU A 188 6.317 -10.015 -11.648 1.00 0.00 H new ATOM 0 HD12 LEU A 188 7.442 -9.480 -12.919 1.00 0.00 H new ATOM 0 HD13 LEU A 188 7.723 -11.020 -12.072 1.00 0.00 H new ATOM 0 HD21 LEU A 188 6.980 -9.900 -9.254 1.00 0.00 H new ATOM 0 HD22 LEU A 188 8.429 -10.897 -9.523 1.00 0.00 H new ATOM 0 HD23 LEU A 188 8.583 -9.281 -8.793 1.00 0.00 H new ATOM 2871 N GLU A 189 12.700 -9.907 -11.440 1.00 0.00 N ATOM 2872 CA GLU A 189 14.038 -9.771 -11.989 1.00 0.00 C ATOM 2873 C GLU A 189 14.067 -8.672 -13.053 1.00 0.00 C ATOM 2874 O GLU A 189 15.118 -8.380 -13.621 1.00 0.00 O ATOM 2875 CB GLU A 189 14.533 -11.101 -12.562 1.00 0.00 C ATOM 2876 CG GLU A 189 14.325 -11.156 -14.077 1.00 0.00 C ATOM 2877 CD GLU A 189 15.648 -10.955 -14.819 1.00 0.00 C ATOM 2878 OE1 GLU A 189 16.469 -11.896 -14.782 1.00 0.00 O ATOM 2879 OE2 GLU A 189 15.807 -9.864 -15.408 1.00 0.00 O ATOM 0 H GLU A 189 12.578 -9.509 -10.509 1.00 0.00 H new ATOM 0 HA GLU A 189 14.713 -9.486 -11.182 1.00 0.00 H new ATOM 0 HB2 GLU A 189 15.591 -11.229 -12.332 1.00 0.00 H new ATOM 0 HB3 GLU A 189 14.001 -11.926 -12.088 1.00 0.00 H new ATOM 0 HG2 GLU A 189 13.891 -12.117 -14.354 1.00 0.00 H new ATOM 0 HG3 GLU A 189 13.614 -10.387 -14.378 1.00 0.00 H new ATOM 2886 N ARG A 190 12.899 -8.091 -13.289 1.00 0.00 N ATOM 2887 CA ARG A 190 12.777 -7.030 -14.274 1.00 0.00 C ATOM 2888 C ARG A 190 11.317 -6.866 -14.700 1.00 0.00 C ATOM 2889 O ARG A 190 10.730 -7.779 -15.279 1.00 0.00 O ATOM 2890 CB ARG A 190 13.632 -7.323 -15.509 1.00 0.00 C ATOM 2891 CG ARG A 190 14.825 -6.368 -15.589 1.00 0.00 C ATOM 2892 CD ARG A 190 15.373 -6.295 -17.016 1.00 0.00 C ATOM 2893 NE ARG A 190 15.756 -4.903 -17.341 1.00 0.00 N ATOM 2894 CZ ARG A 190 16.714 -4.219 -16.701 1.00 0.00 C ATOM 2895 NH1 ARG A 190 17.392 -4.794 -15.699 1.00 0.00 N ATOM 2896 NH2 ARG A 190 16.994 -2.960 -17.064 1.00 0.00 N ATOM 0 H ARG A 190 12.029 -8.335 -12.815 1.00 0.00 H new ATOM 0 HA ARG A 190 13.130 -6.108 -13.813 1.00 0.00 H new ATOM 0 HB2 ARG A 190 13.988 -8.353 -15.474 1.00 0.00 H new ATOM 0 HB3 ARG A 190 13.024 -7.227 -16.408 1.00 0.00 H new ATOM 0 HG2 ARG A 190 14.522 -5.374 -15.260 1.00 0.00 H new ATOM 0 HG3 ARG A 190 15.610 -6.703 -14.911 1.00 0.00 H new ATOM 0 HD2 ARG A 190 16.237 -6.951 -17.116 1.00 0.00 H new ATOM 0 HD3 ARG A 190 14.621 -6.648 -17.722 1.00 0.00 H new ATOM 0 HE ARG A 190 15.260 -4.435 -18.099 1.00 0.00 H new ATOM 0 HH11 ARG A 190 17.179 -5.753 -15.423 1.00 0.00 H new ATOM 0 HH12 ARG A 190 18.121 -4.273 -15.212 1.00 0.00 H new ATOM 0 HH21 ARG A 190 16.478 -2.523 -17.827 1.00 0.00 H new ATOM 0 HH22 ARG A 190 17.723 -2.439 -16.577 1.00 0.00 H new ATOM 2910 N MET A 191 10.773 -5.697 -14.398 1.00 0.00 N ATOM 2911 CA MET A 191 9.392 -5.403 -14.742 1.00 0.00 C ATOM 2912 C MET A 191 9.093 -3.911 -14.580 1.00 0.00 C ATOM 2913 O MET A 191 9.737 -3.228 -13.785 1.00 0.00 O ATOM 2914 CB MET A 191 8.457 -6.212 -13.841 1.00 0.00 C ATOM 2915 CG MET A 191 8.592 -5.778 -12.380 1.00 0.00 C ATOM 2916 SD MET A 191 7.133 -4.884 -11.872 1.00 0.00 S ATOM 2917 CE MET A 191 7.811 -3.921 -10.531 1.00 0.00 C ATOM 0 H MET A 191 11.263 -4.942 -13.919 1.00 0.00 H new ATOM 0 HA MET A 191 9.231 -5.676 -15.785 1.00 0.00 H new ATOM 0 HB2 MET A 191 7.426 -6.080 -14.169 1.00 0.00 H new ATOM 0 HB3 MET A 191 8.687 -7.274 -13.932 1.00 0.00 H new ATOM 0 HG2 MET A 191 8.733 -6.652 -11.744 1.00 0.00 H new ATOM 0 HG3 MET A 191 9.474 -5.150 -12.259 1.00 0.00 H new ATOM 0 HE1 MET A 191 7.020 -3.326 -10.074 1.00 0.00 H new ATOM 0 HE2 MET A 191 8.241 -4.589 -9.784 1.00 0.00 H new ATOM 0 HE3 MET A 191 8.587 -3.259 -10.915 1.00 0.00 H new ATOM 2927 N ASP A 192 8.115 -3.449 -15.346 1.00 0.00 N ATOM 2928 CA ASP A 192 7.723 -2.051 -15.298 1.00 0.00 C ATOM 2929 C ASP A 192 6.867 -1.809 -14.053 1.00 0.00 C ATOM 2930 O ASP A 192 5.970 -2.594 -13.750 1.00 0.00 O ATOM 2931 CB ASP A 192 6.891 -1.670 -16.524 1.00 0.00 C ATOM 2932 CG ASP A 192 7.581 -1.900 -17.870 1.00 0.00 C ATOM 2933 OD1 ASP A 192 8.634 -2.574 -17.860 1.00 0.00 O ATOM 2934 OD2 ASP A 192 7.041 -1.396 -18.878 1.00 0.00 O ATOM 0 H ASP A 192 7.583 -4.019 -16.003 1.00 0.00 H new ATOM 0 HA ASP A 192 8.630 -1.447 -15.275 1.00 0.00 H new ATOM 0 HB2 ASP A 192 5.963 -2.241 -16.506 1.00 0.00 H new ATOM 0 HB3 ASP A 192 6.619 -0.617 -16.447 1.00 0.00 H new ATOM 2939 N GLU A 193 7.176 -0.720 -13.364 1.00 0.00 N ATOM 2940 CA GLU A 193 6.447 -0.365 -12.159 1.00 0.00 C ATOM 2941 C GLU A 193 5.838 1.032 -12.299 1.00 0.00 C ATOM 2942 O GLU A 193 6.558 2.008 -12.505 1.00 0.00 O ATOM 2943 CB GLU A 193 7.350 -0.449 -10.927 1.00 0.00 C ATOM 2944 CG GLU A 193 6.681 0.197 -9.711 1.00 0.00 C ATOM 2945 CD GLU A 193 7.112 -0.495 -8.416 1.00 0.00 C ATOM 2946 OE1 GLU A 193 7.392 -1.711 -8.489 1.00 0.00 O ATOM 2947 OE2 GLU A 193 7.151 0.208 -7.384 1.00 0.00 O ATOM 0 H GLU A 193 7.922 -0.072 -13.618 1.00 0.00 H new ATOM 0 HA GLU A 193 5.637 -1.081 -12.024 1.00 0.00 H new ATOM 0 HB2 GLU A 193 7.578 -1.492 -10.709 1.00 0.00 H new ATOM 0 HB3 GLU A 193 8.298 0.048 -11.132 1.00 0.00 H new ATOM 0 HG2 GLU A 193 6.942 1.254 -9.667 1.00 0.00 H new ATOM 0 HG3 GLU A 193 5.597 0.140 -9.815 1.00 0.00 H new ATOM 2954 N HIS A 194 4.520 1.083 -12.181 1.00 0.00 N ATOM 2955 CA HIS A 194 3.806 2.344 -12.292 1.00 0.00 C ATOM 2956 C HIS A 194 3.400 2.828 -10.898 1.00 0.00 C ATOM 2957 O HIS A 194 2.707 2.120 -10.169 1.00 0.00 O ATOM 2958 CB HIS A 194 2.616 2.213 -13.244 1.00 0.00 C ATOM 2959 CG HIS A 194 2.976 2.378 -14.702 1.00 0.00 C ATOM 2960 ND1 HIS A 194 3.853 3.349 -15.152 1.00 0.00 N ATOM 2961 CD2 HIS A 194 2.568 1.686 -15.804 1.00 0.00 C ATOM 2962 CE1 HIS A 194 3.960 3.237 -16.468 1.00 0.00 C ATOM 2963 NE2 HIS A 194 3.162 2.207 -16.870 1.00 0.00 N ATOM 0 H HIS A 194 3.927 0.271 -12.009 1.00 0.00 H new ATOM 0 HA HIS A 194 4.461 3.100 -12.725 1.00 0.00 H new ATOM 0 HB2 HIS A 194 2.156 1.235 -13.102 1.00 0.00 H new ATOM 0 HB3 HIS A 194 1.867 2.959 -12.978 1.00 0.00 H new ATOM 0 HD2 HIS A 194 1.878 0.855 -15.808 1.00 0.00 H new ATOM 0 HE1 HIS A 194 4.572 3.853 -17.110 1.00 0.00 H new ATOM 0 HE2 HIS A 194 3.042 1.889 -17.832 1.00 0.00 H new ATOM 2971 N VAL A 195 3.848 4.030 -10.570 1.00 0.00 N ATOM 2972 CA VAL A 195 3.540 4.617 -9.277 1.00 0.00 C ATOM 2973 C VAL A 195 2.594 5.803 -9.473 1.00 0.00 C ATOM 2974 O VAL A 195 2.607 6.447 -10.521 1.00 0.00 O ATOM 2975 CB VAL A 195 4.833 4.997 -8.553 1.00 0.00 C ATOM 2976 CG1 VAL A 195 4.562 6.019 -7.447 1.00 0.00 C ATOM 2977 CG2 VAL A 195 5.534 3.757 -7.995 1.00 0.00 C ATOM 0 H VAL A 195 4.422 4.614 -11.177 1.00 0.00 H new ATOM 0 HA VAL A 195 3.028 3.894 -8.642 1.00 0.00 H new ATOM 0 HB VAL A 195 5.500 5.460 -9.280 1.00 0.00 H new ATOM 0 HG11 VAL A 195 5.498 6.272 -6.948 1.00 0.00 H new ATOM 0 HG12 VAL A 195 4.128 6.919 -7.882 1.00 0.00 H new ATOM 0 HG13 VAL A 195 3.867 5.595 -6.722 1.00 0.00 H new ATOM 0 HG21 VAL A 195 6.450 4.055 -7.485 1.00 0.00 H new ATOM 0 HG22 VAL A 195 4.874 3.253 -7.289 1.00 0.00 H new ATOM 0 HG23 VAL A 195 5.778 3.078 -8.812 1.00 0.00 H new ATOM 2987 N TYR A 196 1.794 6.057 -8.448 1.00 0.00 N ATOM 2988 CA TYR A 196 0.843 7.154 -8.494 1.00 0.00 C ATOM 2989 C TYR A 196 0.782 7.884 -7.150 1.00 0.00 C ATOM 2990 O TYR A 196 0.355 7.312 -6.148 1.00 0.00 O ATOM 2991 CB TYR A 196 -0.520 6.520 -8.778 1.00 0.00 C ATOM 2992 CG TYR A 196 -0.551 5.650 -10.037 1.00 0.00 C ATOM 2993 CD1 TYR A 196 0.089 6.073 -11.183 1.00 0.00 C ATOM 2994 CD2 TYR A 196 -1.220 4.443 -10.025 1.00 0.00 C ATOM 2995 CE1 TYR A 196 0.060 5.255 -12.368 1.00 0.00 C ATOM 2996 CE2 TYR A 196 -1.249 3.625 -11.210 1.00 0.00 C ATOM 2997 CZ TYR A 196 -0.608 4.072 -12.323 1.00 0.00 C ATOM 2998 OH TYR A 196 -0.636 3.299 -13.442 1.00 0.00 O ATOM 0 H TYR A 196 1.785 5.521 -7.580 1.00 0.00 H new ATOM 0 HA TYR A 196 1.133 7.880 -9.253 1.00 0.00 H new ATOM 0 HB2 TYR A 196 -0.812 5.912 -7.922 1.00 0.00 H new ATOM 0 HB3 TYR A 196 -1.264 7.311 -8.877 1.00 0.00 H new ATOM 0 HD1 TYR A 196 0.612 7.018 -11.192 1.00 0.00 H new ATOM 0 HD2 TYR A 196 -1.721 4.112 -9.128 1.00 0.00 H new ATOM 0 HE1 TYR A 196 0.558 5.574 -13.272 1.00 0.00 H new ATOM 0 HE2 TYR A 196 -1.768 2.678 -11.215 1.00 0.00 H new ATOM 0 HH TYR A 196 -1.275 2.566 -13.317 1.00 0.00 H new ATOM 3008 N VAL A 197 1.215 9.136 -7.173 1.00 0.00 N ATOM 3009 CA VAL A 197 1.215 9.949 -5.969 1.00 0.00 C ATOM 3010 C VAL A 197 -0.113 10.702 -5.867 1.00 0.00 C ATOM 3011 O VAL A 197 -0.350 11.654 -6.608 1.00 0.00 O ATOM 3012 CB VAL A 197 2.431 10.879 -5.966 1.00 0.00 C ATOM 3013 CG1 VAL A 197 2.301 11.954 -7.047 1.00 0.00 C ATOM 3014 CG2 VAL A 197 2.635 11.510 -4.587 1.00 0.00 C ATOM 0 H VAL A 197 1.568 9.607 -8.006 1.00 0.00 H new ATOM 0 HA VAL A 197 1.301 9.320 -5.083 1.00 0.00 H new ATOM 0 HB VAL A 197 3.312 10.279 -6.194 1.00 0.00 H new ATOM 0 HG11 VAL A 197 3.178 12.601 -7.024 1.00 0.00 H new ATOM 0 HG12 VAL A 197 2.227 11.479 -8.025 1.00 0.00 H new ATOM 0 HG13 VAL A 197 1.406 12.548 -6.863 1.00 0.00 H new ATOM 0 HG21 VAL A 197 3.505 12.166 -4.612 1.00 0.00 H new ATOM 0 HG22 VAL A 197 1.752 12.089 -4.318 1.00 0.00 H new ATOM 0 HG23 VAL A 197 2.794 10.725 -3.848 1.00 0.00 H new ATOM 3024 N LEU A 198 -0.945 10.246 -4.942 1.00 0.00 N ATOM 3025 CA LEU A 198 -2.244 10.864 -4.733 1.00 0.00 C ATOM 3026 C LEU A 198 -2.193 11.735 -3.477 1.00 0.00 C ATOM 3027 O LEU A 198 -1.522 11.390 -2.505 1.00 0.00 O ATOM 3028 CB LEU A 198 -3.344 9.801 -4.701 1.00 0.00 C ATOM 3029 CG LEU A 198 -2.938 8.432 -4.152 1.00 0.00 C ATOM 3030 CD1 LEU A 198 -4.131 7.724 -3.507 1.00 0.00 C ATOM 3031 CD2 LEU A 198 -2.285 7.577 -5.240 1.00 0.00 C ATOM 0 H LEU A 198 -0.745 9.456 -4.329 1.00 0.00 H new ATOM 0 HA LEU A 198 -2.492 11.521 -5.567 1.00 0.00 H new ATOM 0 HB2 LEU A 198 -4.171 10.180 -4.101 1.00 0.00 H new ATOM 0 HB3 LEU A 198 -3.721 9.666 -5.715 1.00 0.00 H new ATOM 0 HG LEU A 198 -2.193 8.585 -3.371 1.00 0.00 H new ATOM 0 HD11 LEU A 198 -3.815 6.753 -3.125 1.00 0.00 H new ATOM 0 HD12 LEU A 198 -4.513 8.330 -2.686 1.00 0.00 H new ATOM 0 HD13 LEU A 198 -4.916 7.583 -4.250 1.00 0.00 H new ATOM 0 HD21 LEU A 198 -2.006 6.609 -4.824 1.00 0.00 H new ATOM 0 HD22 LEU A 198 -2.989 7.430 -6.059 1.00 0.00 H new ATOM 0 HD23 LEU A 198 -1.394 8.082 -5.614 1.00 0.00 H new ATOM 3043 N GLU A 199 -2.911 12.847 -3.537 1.00 0.00 N ATOM 3044 CA GLU A 199 -2.956 13.770 -2.415 1.00 0.00 C ATOM 3045 C GLU A 199 -4.353 13.778 -1.791 1.00 0.00 C ATOM 3046 O GLU A 199 -5.251 14.461 -2.281 1.00 0.00 O ATOM 3047 CB GLU A 199 -2.540 15.178 -2.847 1.00 0.00 C ATOM 3048 CG GLU A 199 -1.153 15.529 -2.305 1.00 0.00 C ATOM 3049 CD GLU A 199 -0.808 16.993 -2.589 1.00 0.00 C ATOM 3050 OE1 GLU A 199 -0.993 17.403 -3.755 1.00 0.00 O ATOM 3051 OE2 GLU A 199 -0.368 17.668 -1.634 1.00 0.00 O ATOM 0 H GLU A 199 -3.466 13.130 -4.345 1.00 0.00 H new ATOM 0 HA GLU A 199 -2.245 13.432 -1.662 1.00 0.00 H new ATOM 0 HB2 GLU A 199 -2.536 15.243 -3.935 1.00 0.00 H new ATOM 0 HB3 GLU A 199 -3.270 15.903 -2.487 1.00 0.00 H new ATOM 0 HG2 GLU A 199 -1.121 15.346 -1.231 1.00 0.00 H new ATOM 0 HG3 GLU A 199 -0.405 14.880 -2.761 1.00 0.00 H new ATOM 3058 N ARG A 200 -4.492 13.012 -0.719 1.00 0.00 N ATOM 3059 CA ARG A 200 -5.764 12.923 -0.023 1.00 0.00 C ATOM 3060 C ARG A 200 -6.150 14.286 0.554 1.00 0.00 C ATOM 3061 O ARG A 200 -5.751 14.629 1.666 1.00 0.00 O ATOM 3062 CB ARG A 200 -5.701 11.896 1.110 1.00 0.00 C ATOM 3063 CG ARG A 200 -6.795 12.157 2.147 1.00 0.00 C ATOM 3064 CD ARG A 200 -7.922 11.129 2.026 1.00 0.00 C ATOM 3065 NE ARG A 200 -9.129 11.767 1.456 1.00 0.00 N ATOM 3066 CZ ARG A 200 -10.383 11.374 1.720 1.00 0.00 C ATOM 3067 NH1 ARG A 200 -10.601 10.342 2.547 1.00 0.00 N ATOM 3068 NH2 ARG A 200 -11.418 12.012 1.158 1.00 0.00 N ATOM 0 H ARG A 200 -3.745 12.447 -0.315 1.00 0.00 H new ATOM 0 HA ARG A 200 -6.516 12.605 -0.745 1.00 0.00 H new ATOM 0 HB2 ARG A 200 -5.814 10.892 0.702 1.00 0.00 H new ATOM 0 HB3 ARG A 200 -4.723 11.937 1.589 1.00 0.00 H new ATOM 0 HG2 ARG A 200 -6.368 12.117 3.149 1.00 0.00 H new ATOM 0 HG3 ARG A 200 -7.198 13.161 2.011 1.00 0.00 H new ATOM 0 HD2 ARG A 200 -7.604 10.301 1.392 1.00 0.00 H new ATOM 0 HD3 ARG A 200 -8.150 10.710 3.006 1.00 0.00 H new ATOM 0 HE ARG A 200 -8.999 12.556 0.822 1.00 0.00 H new ATOM 0 HH11 ARG A 200 -9.813 9.856 2.975 1.00 0.00 H new ATOM 0 HH12 ARG A 200 -11.555 10.042 2.748 1.00 0.00 H new ATOM 0 HH21 ARG A 200 -11.252 12.797 0.529 1.00 0.00 H new ATOM 0 HH22 ARG A 200 -12.372 11.712 1.359 1.00 0.00 H new ATOM 3082 N VAL A 201 -6.921 15.027 -0.227 1.00 0.00 N ATOM 3083 CA VAL A 201 -7.366 16.345 0.192 1.00 0.00 C ATOM 3084 C VAL A 201 -8.378 16.199 1.330 1.00 0.00 C ATOM 3085 O VAL A 201 -9.134 17.127 1.616 1.00 0.00 O ATOM 3086 CB VAL A 201 -7.921 17.117 -1.007 1.00 0.00 C ATOM 3087 CG1 VAL A 201 -6.843 17.321 -2.074 1.00 0.00 C ATOM 3088 CG2 VAL A 201 -9.146 16.412 -1.592 1.00 0.00 C ATOM 0 H VAL A 201 -7.249 14.740 -1.149 1.00 0.00 H new ATOM 0 HA VAL A 201 -6.528 16.927 0.575 1.00 0.00 H new ATOM 0 HB VAL A 201 -8.236 18.100 -0.657 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -7.263 17.872 -2.915 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -6.013 17.885 -1.649 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -6.484 16.351 -2.419 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -9.521 16.981 -2.443 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -8.867 15.410 -1.920 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -9.923 16.342 -0.831 1.00 0.00 H new