USER MOD reduce.3.24.130724 H: found=0, std=0, add=1584, rem=0, adj=62 USER MOD reduce.3.24.130724 removed 1578 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 193 HIS : no HE2:sc= -1.3 K(o=-0.74,f=-3) USER MOD Set 1.2: A 210 THR OG1 : rot -0:sc= 0.563 USER MOD Set 2.1: A 191 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 209 GLN : amide:sc= -1.15 K(o=-1.2,f=-2.5) USER MOD Set 3.1: A 161 THR OG1 : rot 110:sc= -0.755 USER MOD Set 3.2: A 163 HIS :FLIP no HE2:sc= -0.221 F(o=-3.1,f=-0.98) USER MOD Set 4.1: A 132 CYS SG : rot 141:sc= 0.0577 USER MOD Set 4.2: A 185 SER OG : rot -15:sc= 1.47 USER MOD Set 4.3: A 188 SER OG : rot 134:sc= 0.152 USER MOD Set 5.1: A 131 CYS SG : rot -170:sc= 0.524 USER MOD Set 5.2: A 150 GLN :FLIP amide:sc= 1.02 F(o=-1.6,f=1.5) USER MOD Set 5.3: A 158 CYS SG : rot -9:sc= -0.0355 USER MOD Set 6.1: A 123 HIS : no HD1:sc= -0.616! C(o=-1.4!,f=-18!) USER MOD Set 6.2: A 126 SER OG : rot -93:sc= -0.735! USER MOD Set 7.1: A 101 MET CE :methyl 140:sc= -0.271 (180deg=-1.76) USER MOD Set 7.2: A 102 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 8.1: A 53 SER OG : rot 180:sc= 0 USER MOD Set 8.2: A 55 SER OG : rot 62:sc= 0.281 USER MOD Set 9.1: A 33 GLN : amide:sc= 0.113 K(o=0.25,f=-1!) USER MOD Set 9.2: A 51 SER OG : rot -96:sc= 0.138 USER MOD Set10.1: A 29 HIS : no HD1:sc= -0.827 K(o=0.12,f=-1!) USER MOD Set10.2: A 196 TYR OH : rot -54:sc= 0.0133 USER MOD Set10.3: A 199 SER OG : rot -42:sc= 0.935 USER MOD Set11.1: A 27 THR OG1 : rot -139:sc= -0.101 USER MOD Set11.2: A 32 GLN : amide:sc= 0.243 K(o=0.14,f=-1.8!) USER MOD Set12.1: A 23 GLN :FLIP amide:sc= -2.61! C(o=-4.8!,f=-4.2!) USER MOD Set12.2: A 34 LYS NZ :NH3+ -123:sc= -1.63 (180deg=-1.87!) USER MOD Single : A 12 GLN : amide:sc= -1.07 K(o=-1.1,f=-5.4!) USER MOD Single : A 16 THR OG1 : rot 130:sc= -0.598 USER MOD Single : A 24 CYS SG : rot 77:sc= -4.64! USER MOD Single : A 25 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 ASN : amide:sc= -0.79 K(o=-0.79,f=-8!) USER MOD Single : A 47 CYS SG : rot -120:sc= -1.45 USER MOD Single : A 52 THR OG1 : rot -70:sc= -0.245 USER MOD Single : A 54 ASN : amide:sc= -0.98 X(o=-0.98,f=-0.49) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 ASN : amide:sc= -2.79 K(o=-2.8,f=-6.3!) USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 66 THR OG1 : rot 62:sc= 1.2 USER MOD Single : A 71 GLN : amide:sc=-0.00192 K(o=-0.0019,f=-0.59) USER MOD Single : A 72 SER OG : rot -140:sc= 0 USER MOD Single : A 74 SER OG : rot -120:sc= 0.179 USER MOD Single : A 79 GLN : amide:sc=-0.00742 K(o=-0.0074,f=-0.81) USER MOD Single : A 81 MET CE :methyl -133:sc= 0 (180deg=-0.467) USER MOD Single : A 84 ASN :FLIP amide:sc= -0.356 F(o=-1.4!,f=-0.36) USER MOD Single : A 85 THR OG1 : rot -11:sc= 1.24 USER MOD Single : A 88 LYS NZ :NH3+ 168:sc=-0.00491 (180deg=-0.161) USER MOD Single : A 89 SER OG : rot 180:sc= -0.0796 USER MOD Single : A 92 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 LYS NZ :NH3+ -163:sc= -0.0304 (180deg=-0.33) USER MOD Single : A 103 LYS NZ :NH3+ 163:sc= -0.0838 (180deg=-0.367) USER MOD Single : A 104 THR OG1 : rot -78:sc= 0.184 USER MOD Single : A 106 GLN : amide:sc= 0 X(o=0,f=-0.44) USER MOD Single : A 110 HIS : no HD1:sc= -0.108 X(o=-0.11,f=0.0025) USER MOD Single : A 112 THR OG1 : rot 150:sc= -0.546 USER MOD Single : A 115 TYR OH : rot 170:sc= -0.348 USER MOD Single : A 117 HIS : no HD1:sc=-0.00208 X(o=-0.0021,f=-0.028) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 MET CE :methyl -175:sc= -0.283 (180deg=-0.386) USER MOD Single : A 129 TYR OH : rot 180:sc= -0.103 USER MOD Single : A 134 SER OG : rot -29:sc= 0.773 USER MOD Single : A 135 THR OG1 : rot 85:sc= -0.0268 USER MOD Single : A 136 SER OG : rot -113:sc= -0.122 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 140 THR OG1 : rot 180:sc= -0.252 USER MOD Single : A 142 LYS NZ :NH3+ -145:sc= -1.15 (180deg=-3.45!) USER MOD Single : A 153 THR OG1 : rot 180:sc= 0 USER MOD Single : A 154 THR OG1 : rot 29:sc= 0.533 USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 167 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.165) USER MOD Single : A 168 GLN : amide:sc= -1.35 K(o=-1.3,f=-3.6!) USER MOD Single : A 170 SER OG : rot 180:sc= -0.277 USER MOD Single : A 174 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00363) USER MOD Single : A 187 SER OG : rot 180:sc= 0 USER MOD Single : A 195 SER OG : rot 180:sc= 0 USER MOD Single : A 198 ASN : amide:sc= -0.0577 X(o=-0.058,f=-0.056) USER MOD Single : A 200 SER OG : rot 180:sc= -0.0876 USER MOD Single : A 202 HIS :FLIP no HD1:sc= -2.44! C(o=-4.8!,f=-2.4!) USER MOD Single : A 208 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 213 SER OG : rot 180:sc= -1.81! USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 12 4.869 19.193 -1.549 1.00 0.00 N ATOM 2 CA GLN A 12 4.574 18.094 -0.594 1.00 0.00 C ATOM 3 C GLN A 12 4.642 16.739 -1.280 1.00 0.00 C ATOM 4 O GLN A 12 3.875 16.459 -2.200 1.00 0.00 O ATOM 5 CB GLN A 12 3.189 18.287 0.025 1.00 0.00 C ATOM 6 CG GLN A 12 3.145 19.366 1.093 1.00 0.00 C ATOM 7 CD GLN A 12 3.857 18.957 2.369 1.00 0.00 C ATOM 8 OE1 GLN A 12 4.809 18.177 2.344 1.00 0.00 O ATOM 9 NE2 GLN A 12 3.397 19.486 3.497 1.00 0.00 N ATOM 0 HA GLN A 12 5.329 18.123 0.192 1.00 0.00 H new ATOM 0 HB2 GLN A 12 2.480 18.539 -0.763 1.00 0.00 H new ATOM 0 HB3 GLN A 12 2.860 17.343 0.460 1.00 0.00 H new ATOM 0 HG2 GLN A 12 3.601 20.276 0.703 1.00 0.00 H new ATOM 0 HG3 GLN A 12 2.106 19.603 1.322 1.00 0.00 H new ATOM 0 HE21 GLN A 12 2.605 20.129 3.473 1.00 0.00 H new ATOM 0 HE22 GLN A 12 3.835 19.250 4.387 1.00 0.00 H new ATOM 18 N PHE A 13 5.569 15.907 -0.830 1.00 0.00 N ATOM 19 CA PHE A 13 5.737 14.577 -1.395 1.00 0.00 C ATOM 20 C PHE A 13 5.597 13.517 -0.319 1.00 0.00 C ATOM 21 O PHE A 13 5.859 13.771 0.856 1.00 0.00 O ATOM 22 CB PHE A 13 7.111 14.433 -2.047 1.00 0.00 C ATOM 23 CG PHE A 13 7.410 15.472 -3.089 1.00 0.00 C ATOM 24 CD1 PHE A 13 6.710 15.500 -4.283 1.00 0.00 C ATOM 25 CD2 PHE A 13 8.402 16.417 -2.877 1.00 0.00 C ATOM 26 CE1 PHE A 13 6.993 16.448 -5.247 1.00 0.00 C ATOM 27 CE2 PHE A 13 8.689 17.369 -3.836 1.00 0.00 C ATOM 28 CZ PHE A 13 7.983 17.383 -5.023 1.00 0.00 C ATOM 0 H PHE A 13 6.217 16.130 -0.074 1.00 0.00 H new ATOM 0 HA PHE A 13 4.961 14.441 -2.148 1.00 0.00 H new ATOM 0 HB2 PHE A 13 7.876 14.482 -1.272 1.00 0.00 H new ATOM 0 HB3 PHE A 13 7.182 13.446 -2.503 1.00 0.00 H new ATOM 0 HD1 PHE A 13 5.933 14.772 -4.463 1.00 0.00 H new ATOM 0 HD2 PHE A 13 8.957 16.409 -1.951 1.00 0.00 H new ATOM 0 HE1 PHE A 13 6.440 16.457 -6.175 1.00 0.00 H new ATOM 0 HE2 PHE A 13 9.463 18.100 -3.658 1.00 0.00 H new ATOM 0 HZ PHE A 13 8.206 18.125 -5.775 1.00 0.00 H new ATOM 38 N LEU A 14 5.180 12.325 -0.728 1.00 0.00 N ATOM 39 CA LEU A 14 5.044 11.215 0.199 1.00 0.00 C ATOM 40 C LEU A 14 6.413 10.625 0.473 1.00 0.00 C ATOM 41 O LEU A 14 7.122 10.233 -0.451 1.00 0.00 O ATOM 42 CB LEU A 14 4.121 10.132 -0.367 1.00 0.00 C ATOM 43 CG LEU A 14 2.620 10.410 -0.255 1.00 0.00 C ATOM 44 CD1 LEU A 14 1.831 9.314 -0.951 1.00 0.00 C ATOM 45 CD2 LEU A 14 2.199 10.515 1.204 1.00 0.00 C ATOM 0 H LEU A 14 4.932 12.105 -1.693 1.00 0.00 H new ATOM 0 HA LEU A 14 4.603 11.587 1.124 1.00 0.00 H new ATOM 0 HB2 LEU A 14 4.367 9.985 -1.419 1.00 0.00 H new ATOM 0 HB3 LEU A 14 4.337 9.194 0.144 1.00 0.00 H new ATOM 0 HG LEU A 14 2.409 11.362 -0.743 1.00 0.00 H new ATOM 0 HD11 LEU A 14 0.765 9.523 -0.865 1.00 0.00 H new ATOM 0 HD12 LEU A 14 2.110 9.278 -2.004 1.00 0.00 H new ATOM 0 HD13 LEU A 14 2.052 8.354 -0.484 1.00 0.00 H new ATOM 0 HD21 LEU A 14 1.129 10.713 1.260 1.00 0.00 H new ATOM 0 HD22 LEU A 14 2.422 9.579 1.715 1.00 0.00 H new ATOM 0 HD23 LEU A 14 2.744 11.329 1.682 1.00 0.00 H new ATOM 57 N ARG A 15 6.782 10.560 1.738 1.00 0.00 N ATOM 58 CA ARG A 15 8.077 10.024 2.113 1.00 0.00 C ATOM 59 C ARG A 15 7.926 8.714 2.856 1.00 0.00 C ATOM 60 O ARG A 15 6.873 8.422 3.420 1.00 0.00 O ATOM 61 CB ARG A 15 8.823 11.034 2.978 1.00 0.00 C ATOM 62 CG ARG A 15 8.821 12.439 2.397 1.00 0.00 C ATOM 63 CD ARG A 15 9.763 12.555 1.209 1.00 0.00 C ATOM 64 NE ARG A 15 11.150 12.290 1.582 1.00 0.00 N ATOM 65 CZ ARG A 15 12.184 12.992 1.127 1.00 0.00 C ATOM 66 NH1 ARG A 15 11.989 14.002 0.290 1.00 0.00 N ATOM 67 NH2 ARG A 15 13.416 12.682 1.508 1.00 0.00 N ATOM 0 H ARG A 15 6.206 10.870 2.521 1.00 0.00 H new ATOM 0 HA ARG A 15 8.649 9.835 1.204 1.00 0.00 H new ATOM 0 HB2 ARG A 15 8.371 11.057 3.969 1.00 0.00 H new ATOM 0 HB3 ARG A 15 9.853 10.702 3.105 1.00 0.00 H new ATOM 0 HG2 ARG A 15 7.810 12.704 2.088 1.00 0.00 H new ATOM 0 HG3 ARG A 15 9.116 13.152 3.167 1.00 0.00 H new ATOM 0 HD2 ARG A 15 9.456 11.854 0.433 1.00 0.00 H new ATOM 0 HD3 ARG A 15 9.687 13.555 0.783 1.00 0.00 H new ATOM 0 HE ARG A 15 11.336 11.523 2.228 1.00 0.00 H new ATOM 0 HH11 ARG A 15 11.043 14.243 -0.007 1.00 0.00 H new ATOM 0 HH12 ARG A 15 12.785 14.538 -0.057 1.00 0.00 H new ATOM 0 HH21 ARG A 15 13.571 11.905 2.150 1.00 0.00 H new ATOM 0 HH22 ARG A 15 14.209 13.221 1.159 1.00 0.00 H new ATOM 81 N THR A 16 8.978 7.916 2.844 1.00 0.00 N ATOM 82 CA THR A 16 8.950 6.650 3.539 1.00 0.00 C ATOM 83 C THR A 16 8.889 6.886 5.041 1.00 0.00 C ATOM 84 O THR A 16 9.300 7.940 5.527 1.00 0.00 O ATOM 85 CB THR A 16 10.163 5.777 3.186 1.00 0.00 C ATOM 86 OG1 THR A 16 11.359 6.566 3.188 1.00 0.00 O ATOM 87 CG2 THR A 16 9.970 5.127 1.824 1.00 0.00 C ATOM 0 H THR A 16 9.854 8.123 2.364 1.00 0.00 H new ATOM 0 HA THR A 16 8.057 6.113 3.219 1.00 0.00 H new ATOM 0 HB THR A 16 10.256 4.993 3.938 1.00 0.00 H new ATOM 0 HG1 THR A 16 12.044 6.121 3.730 1.00 0.00 H new ATOM 0 HG21 THR A 16 10.838 4.512 1.588 1.00 0.00 H new ATOM 0 HG22 THR A 16 9.077 4.503 1.842 1.00 0.00 H new ATOM 0 HG23 THR A 16 9.857 5.901 1.064 1.00 0.00 H new ATOM 95 N ASP A 17 8.360 5.900 5.766 1.00 0.00 N ATOM 96 CA ASP A 17 8.219 5.982 7.218 1.00 0.00 C ATOM 97 C ASP A 17 7.136 6.979 7.602 1.00 0.00 C ATOM 98 O ASP A 17 6.824 7.146 8.782 1.00 0.00 O ATOM 99 CB ASP A 17 9.546 6.360 7.880 1.00 0.00 C ATOM 100 CG ASP A 17 10.649 5.370 7.563 1.00 0.00 C ATOM 101 OD1 ASP A 17 10.775 4.368 8.296 1.00 0.00 O ATOM 102 OD2 ASP A 17 11.387 5.597 6.581 1.00 0.00 O ATOM 0 H ASP A 17 8.019 5.026 5.365 1.00 0.00 H new ATOM 0 HA ASP A 17 7.926 4.996 7.578 1.00 0.00 H new ATOM 0 HB2 ASP A 17 9.846 7.354 7.547 1.00 0.00 H new ATOM 0 HB3 ASP A 17 9.408 6.414 8.960 1.00 0.00 H new ATOM 107 N ASP A 18 6.565 7.641 6.603 1.00 0.00 N ATOM 108 CA ASP A 18 5.511 8.610 6.846 1.00 0.00 C ATOM 109 C ASP A 18 4.226 7.910 7.233 1.00 0.00 C ATOM 110 O ASP A 18 3.831 6.923 6.611 1.00 0.00 O ATOM 111 CB ASP A 18 5.263 9.466 5.604 1.00 0.00 C ATOM 112 CG ASP A 18 6.389 10.444 5.349 1.00 0.00 C ATOM 113 OD1 ASP A 18 7.547 10.115 5.682 1.00 0.00 O ATOM 114 OD2 ASP A 18 6.116 11.538 4.813 1.00 0.00 O ATOM 0 H ASP A 18 6.815 7.523 5.621 1.00 0.00 H new ATOM 0 HA ASP A 18 5.834 9.254 7.664 1.00 0.00 H new ATOM 0 HB2 ASP A 18 5.144 8.818 4.736 1.00 0.00 H new ATOM 0 HB3 ASP A 18 4.328 10.014 5.723 1.00 0.00 H new ATOM 119 N GLU A 19 3.575 8.421 8.264 1.00 0.00 N ATOM 120 CA GLU A 19 2.317 7.858 8.711 1.00 0.00 C ATOM 121 C GLU A 19 1.200 8.376 7.818 1.00 0.00 C ATOM 122 O GLU A 19 0.969 9.582 7.738 1.00 0.00 O ATOM 123 CB GLU A 19 2.063 8.237 10.164 1.00 0.00 C ATOM 124 CG GLU A 19 1.229 7.217 10.911 1.00 0.00 C ATOM 125 CD GLU A 19 1.072 7.558 12.380 1.00 0.00 C ATOM 126 OE1 GLU A 19 1.931 7.135 13.183 1.00 0.00 O ATOM 127 OE2 GLU A 19 0.091 8.249 12.728 1.00 0.00 O ATOM 0 H GLU A 19 3.898 9.223 8.805 1.00 0.00 H new ATOM 0 HA GLU A 19 2.354 6.771 8.646 1.00 0.00 H new ATOM 0 HB2 GLU A 19 3.019 8.358 10.673 1.00 0.00 H new ATOM 0 HB3 GLU A 19 1.559 9.203 10.198 1.00 0.00 H new ATOM 0 HG2 GLU A 19 0.244 7.150 10.450 1.00 0.00 H new ATOM 0 HG3 GLU A 19 1.692 6.235 10.817 1.00 0.00 H new ATOM 134 N VAL A 20 0.516 7.465 7.146 1.00 0.00 N ATOM 135 CA VAL A 20 -0.538 7.838 6.219 1.00 0.00 C ATOM 136 C VAL A 20 -1.777 6.973 6.353 1.00 0.00 C ATOM 137 O VAL A 20 -1.786 5.965 7.055 1.00 0.00 O ATOM 138 CB VAL A 20 -0.039 7.671 4.778 1.00 0.00 C ATOM 139 CG1 VAL A 20 1.229 8.481 4.547 1.00 0.00 C ATOM 140 CG2 VAL A 20 0.199 6.188 4.484 1.00 0.00 C ATOM 0 H VAL A 20 0.673 6.460 7.226 1.00 0.00 H new ATOM 0 HA VAL A 20 -0.796 8.871 6.454 1.00 0.00 H new ATOM 0 HB VAL A 20 -0.800 8.047 4.095 1.00 0.00 H new ATOM 0 HG11 VAL A 20 1.564 8.347 3.518 1.00 0.00 H new ATOM 0 HG12 VAL A 20 1.025 9.536 4.727 1.00 0.00 H new ATOM 0 HG13 VAL A 20 2.008 8.141 5.230 1.00 0.00 H new ATOM 0 HG21 VAL A 20 0.553 6.072 3.460 1.00 0.00 H new ATOM 0 HG22 VAL A 20 0.947 5.796 5.173 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -0.734 5.638 4.609 1.00 0.00 H new ATOM 150 N VAL A 21 -2.821 7.392 5.661 1.00 0.00 N ATOM 151 CA VAL A 21 -4.056 6.642 5.610 1.00 0.00 C ATOM 152 C VAL A 21 -4.512 6.575 4.166 1.00 0.00 C ATOM 153 O VAL A 21 -4.439 7.564 3.436 1.00 0.00 O ATOM 154 CB VAL A 21 -5.189 7.239 6.471 1.00 0.00 C ATOM 155 CG1 VAL A 21 -4.705 7.558 7.877 1.00 0.00 C ATOM 156 CG2 VAL A 21 -5.804 8.461 5.802 1.00 0.00 C ATOM 0 H VAL A 21 -2.834 8.258 5.122 1.00 0.00 H new ATOM 0 HA VAL A 21 -3.849 5.654 6.022 1.00 0.00 H new ATOM 0 HB VAL A 21 -5.971 6.485 6.559 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -5.526 7.977 8.458 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -4.350 6.645 8.356 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -3.891 8.281 7.826 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -6.599 8.859 6.432 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -5.037 9.223 5.660 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -6.216 8.177 4.834 1.00 0.00 H new ATOM 166 N LEU A 22 -4.964 5.411 3.748 1.00 0.00 N ATOM 167 CA LEU A 22 -5.423 5.239 2.384 1.00 0.00 C ATOM 168 C LEU A 22 -6.932 5.357 2.310 1.00 0.00 C ATOM 169 O LEU A 22 -7.651 4.615 2.967 1.00 0.00 O ATOM 170 CB LEU A 22 -4.976 3.883 1.840 1.00 0.00 C ATOM 171 CG LEU A 22 -3.481 3.766 1.550 1.00 0.00 C ATOM 172 CD1 LEU A 22 -2.683 3.639 2.842 1.00 0.00 C ATOM 173 CD2 LEU A 22 -3.216 2.586 0.632 1.00 0.00 C ATOM 0 H LEU A 22 -5.024 4.574 4.328 1.00 0.00 H new ATOM 0 HA LEU A 22 -4.982 6.027 1.773 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -5.253 3.111 2.558 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -5.526 3.677 0.922 1.00 0.00 H new ATOM 0 HG LEU A 22 -3.155 4.676 1.047 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -1.622 3.557 2.608 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -2.851 4.520 3.461 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -3.005 2.749 3.382 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -2.147 2.513 0.433 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -3.559 1.669 1.110 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -3.751 2.728 -0.307 1.00 0.00 H new ATOM 185 N GLN A 23 -7.412 6.297 1.512 1.00 0.00 N ATOM 186 CA GLN A 23 -8.844 6.490 1.367 1.00 0.00 C ATOM 187 C GLN A 23 -9.282 6.330 -0.068 1.00 0.00 C ATOM 188 O GLN A 23 -8.495 6.482 -0.996 1.00 0.00 O ATOM 189 CB GLN A 23 -9.258 7.865 1.863 1.00 0.00 C ATOM 190 CG GLN A 23 -9.261 7.990 3.369 1.00 0.00 C ATOM 191 CD GLN A 23 -9.879 9.291 3.825 1.00 0.00 C ATOM 192 OE1 GLN A 23 -10.421 9.297 5.035 1.00 0.00 O flip ATOM 193 NE2 GLN A 23 -9.861 10.287 3.102 1.00 0.00 N flip ATOM 0 H GLN A 23 -6.836 6.933 0.960 1.00 0.00 H new ATOM 0 HA GLN A 23 -9.331 5.724 1.970 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -8.581 8.611 1.446 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -10.255 8.093 1.486 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -9.812 7.155 3.801 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -8.239 7.924 3.741 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -9.433 10.238 2.177 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -10.274 11.161 3.428 1.00 0.00 H new ATOM 202 N CYS A 24 -10.545 5.998 -0.240 1.00 0.00 N ATOM 203 CA CYS A 24 -11.119 5.836 -1.557 1.00 0.00 C ATOM 204 C CYS A 24 -12.544 6.335 -1.547 1.00 0.00 C ATOM 205 O CYS A 24 -13.259 6.182 -0.556 1.00 0.00 O ATOM 206 CB CYS A 24 -11.087 4.376 -2.006 1.00 0.00 C ATOM 207 SG CYS A 24 -12.002 4.069 -3.535 1.00 0.00 S ATOM 0 H CYS A 24 -11.198 5.834 0.526 1.00 0.00 H new ATOM 0 HA CYS A 24 -10.524 6.416 -2.262 1.00 0.00 H new ATOM 0 HB2 CYS A 24 -10.050 4.070 -2.145 1.00 0.00 H new ATOM 0 HB3 CYS A 24 -11.500 3.752 -1.214 1.00 0.00 H new ATOM 0 HG CYS A 24 -11.302 4.481 -4.550 1.00 0.00 H new ATOM 213 N THR A 25 -12.958 6.929 -2.649 1.00 0.00 N ATOM 214 CA THR A 25 -14.307 7.439 -2.761 1.00 0.00 C ATOM 215 C THR A 25 -15.253 6.342 -3.227 1.00 0.00 C ATOM 216 O THR A 25 -15.034 5.713 -4.263 1.00 0.00 O ATOM 217 CB THR A 25 -14.379 8.624 -3.736 1.00 0.00 C ATOM 218 OG1 THR A 25 -13.373 9.589 -3.407 1.00 0.00 O ATOM 219 CG2 THR A 25 -15.749 9.281 -3.687 1.00 0.00 C ATOM 0 H THR A 25 -12.380 7.069 -3.477 1.00 0.00 H new ATOM 0 HA THR A 25 -14.609 7.785 -1.773 1.00 0.00 H new ATOM 0 HB THR A 25 -14.208 8.248 -4.745 1.00 0.00 H new ATOM 0 HG1 THR A 25 -13.424 10.341 -4.034 1.00 0.00 H new ATOM 0 HG21 THR A 25 -15.777 10.117 -4.385 1.00 0.00 H new ATOM 0 HG22 THR A 25 -16.512 8.553 -3.963 1.00 0.00 H new ATOM 0 HG23 THR A 25 -15.942 9.645 -2.678 1.00 0.00 H new ATOM 227 N ALA A 26 -16.303 6.121 -2.452 1.00 0.00 N ATOM 228 CA ALA A 26 -17.285 5.100 -2.768 1.00 0.00 C ATOM 229 C ALA A 26 -18.651 5.719 -3.034 1.00 0.00 C ATOM 230 O ALA A 26 -19.227 6.370 -2.161 1.00 0.00 O ATOM 231 CB ALA A 26 -17.359 4.101 -1.630 1.00 0.00 C ATOM 0 H ALA A 26 -16.496 6.639 -1.595 1.00 0.00 H new ATOM 0 HA ALA A 26 -16.977 4.584 -3.677 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -18.096 3.334 -1.867 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -16.383 3.636 -1.490 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -17.651 4.614 -0.714 1.00 0.00 H new ATOM 237 N THR A 27 -19.168 5.510 -4.240 1.00 0.00 N ATOM 238 CA THR A 27 -20.463 6.062 -4.619 1.00 0.00 C ATOM 239 C THR A 27 -21.438 4.972 -5.052 1.00 0.00 C ATOM 240 O THR A 27 -21.065 4.030 -5.752 1.00 0.00 O ATOM 241 CB THR A 27 -20.314 7.081 -5.762 1.00 0.00 C ATOM 242 OG1 THR A 27 -19.338 8.069 -5.416 1.00 0.00 O ATOM 243 CG2 THR A 27 -21.642 7.761 -6.056 1.00 0.00 C ATOM 0 H THR A 27 -18.711 4.964 -4.970 1.00 0.00 H new ATOM 0 HA THR A 27 -20.862 6.559 -3.735 1.00 0.00 H new ATOM 0 HB THR A 27 -19.989 6.545 -6.654 1.00 0.00 H new ATOM 0 HG1 THR A 27 -19.651 8.953 -5.702 1.00 0.00 H new ATOM 0 HG21 THR A 27 -21.512 8.477 -6.867 1.00 0.00 H new ATOM 0 HG22 THR A 27 -22.378 7.012 -6.348 1.00 0.00 H new ATOM 0 HG23 THR A 27 -21.989 8.282 -5.164 1.00 0.00 H new ATOM 251 N ILE A 28 -22.693 5.118 -4.630 1.00 0.00 N ATOM 252 CA ILE A 28 -23.745 4.165 -4.965 1.00 0.00 C ATOM 253 C ILE A 28 -25.084 4.611 -4.378 1.00 0.00 C ATOM 254 O ILE A 28 -25.133 5.186 -3.290 1.00 0.00 O ATOM 255 CB ILE A 28 -23.412 2.747 -4.452 1.00 0.00 C ATOM 256 CG1 ILE A 28 -24.362 1.718 -5.071 1.00 0.00 C ATOM 257 CG2 ILE A 28 -23.484 2.697 -2.931 1.00 0.00 C ATOM 258 CD1 ILE A 28 -23.959 0.285 -4.802 1.00 0.00 C ATOM 0 H ILE A 28 -23.006 5.896 -4.050 1.00 0.00 H new ATOM 0 HA ILE A 28 -23.815 4.134 -6.052 1.00 0.00 H new ATOM 0 HB ILE A 28 -22.394 2.501 -4.754 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -25.367 1.883 -4.682 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -24.406 1.878 -6.148 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -23.246 1.690 -2.588 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -22.768 3.402 -2.509 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -24.490 2.963 -2.605 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -24.677 -0.389 -5.270 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -22.967 0.102 -5.215 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -23.942 0.107 -3.727 1.00 0.00 H new ATOM 270 N HIS A 29 -26.165 4.351 -5.110 1.00 0.00 N ATOM 271 CA HIS A 29 -27.505 4.721 -4.662 1.00 0.00 C ATOM 272 C HIS A 29 -27.618 6.228 -4.433 1.00 0.00 C ATOM 273 O HIS A 29 -28.230 6.672 -3.463 1.00 0.00 O ATOM 274 CB HIS A 29 -27.862 3.967 -3.378 1.00 0.00 C ATOM 275 CG HIS A 29 -27.823 2.479 -3.529 1.00 0.00 C ATOM 276 ND1 HIS A 29 -26.955 1.661 -2.843 1.00 0.00 N ATOM 277 CD2 HIS A 29 -28.574 1.659 -4.307 1.00 0.00 C ATOM 278 CE1 HIS A 29 -27.198 0.397 -3.217 1.00 0.00 C ATOM 279 NE2 HIS A 29 -28.172 0.342 -4.103 1.00 0.00 N ATOM 0 H HIS A 29 -26.139 3.885 -6.017 1.00 0.00 H new ATOM 0 HA HIS A 29 -28.208 4.444 -5.447 1.00 0.00 H new ATOM 0 HB2 HIS A 29 -27.171 4.262 -2.589 1.00 0.00 H new ATOM 0 HB3 HIS A 29 -28.860 4.266 -3.056 1.00 0.00 H new ATOM 0 HD2 HIS A 29 -29.358 1.977 -4.978 1.00 0.00 H new ATOM 0 HE1 HIS A 29 -26.665 -0.464 -2.841 1.00 0.00 H new ATOM 0 HE2 HIS A 29 -28.553 -0.493 -4.548 1.00 0.00 H new ATOM 287 N LYS A 30 -27.024 7.006 -5.337 1.00 0.00 N ATOM 288 CA LYS A 30 -27.062 8.466 -5.246 1.00 0.00 C ATOM 289 C LYS A 30 -26.400 8.967 -3.966 1.00 0.00 C ATOM 290 O LYS A 30 -26.655 10.089 -3.526 1.00 0.00 O ATOM 291 CB LYS A 30 -28.507 8.974 -5.310 1.00 0.00 C ATOM 292 CG LYS A 30 -29.119 8.948 -6.704 1.00 0.00 C ATOM 293 CD LYS A 30 -29.389 7.530 -7.182 1.00 0.00 C ATOM 294 CE LYS A 30 -28.324 7.058 -8.158 1.00 0.00 C ATOM 295 NZ LYS A 30 -28.601 5.685 -8.662 1.00 0.00 N ATOM 0 H LYS A 30 -26.510 6.649 -6.142 1.00 0.00 H new ATOM 0 HA LYS A 30 -26.504 8.857 -6.096 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -29.122 8.369 -4.644 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -28.538 9.996 -4.931 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -30.051 9.513 -6.701 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -28.447 9.445 -7.404 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -29.423 6.857 -6.326 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -30.367 7.487 -7.661 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -28.271 7.749 -8.999 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -27.350 7.075 -7.669 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -27.852 5.401 -9.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -28.627 5.020 -7.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -29.519 5.673 -9.152 1.00 0.00 H new ATOM 309 N GLU A 31 -25.548 8.139 -3.376 1.00 0.00 N ATOM 310 CA GLU A 31 -24.854 8.511 -2.150 1.00 0.00 C ATOM 311 C GLU A 31 -23.354 8.307 -2.299 1.00 0.00 C ATOM 312 O GLU A 31 -22.907 7.276 -2.794 1.00 0.00 O ATOM 313 CB GLU A 31 -25.383 7.688 -0.973 1.00 0.00 C ATOM 314 CG GLU A 31 -24.796 8.092 0.370 1.00 0.00 C ATOM 315 CD GLU A 31 -25.091 9.537 0.726 1.00 0.00 C ATOM 316 OE1 GLU A 31 -26.192 9.807 1.250 1.00 0.00 O ATOM 317 OE2 GLU A 31 -24.219 10.398 0.483 1.00 0.00 O ATOM 0 H GLU A 31 -25.321 7.208 -3.725 1.00 0.00 H new ATOM 0 HA GLU A 31 -25.041 9.567 -1.956 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -26.468 7.788 -0.930 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -25.167 6.635 -1.152 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -25.196 7.441 1.148 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -23.717 7.940 0.351 1.00 0.00 H new ATOM 324 N GLN A 32 -22.581 9.295 -1.866 1.00 0.00 N ATOM 325 CA GLN A 32 -21.131 9.216 -1.962 1.00 0.00 C ATOM 326 C GLN A 32 -20.481 9.404 -0.597 1.00 0.00 C ATOM 327 O GLN A 32 -20.978 10.155 0.242 1.00 0.00 O ATOM 328 CB GLN A 32 -20.611 10.265 -2.943 1.00 0.00 C ATOM 329 CG GLN A 32 -19.106 10.209 -3.151 1.00 0.00 C ATOM 330 CD GLN A 32 -18.635 11.140 -4.250 1.00 0.00 C ATOM 331 OE1 GLN A 32 -18.569 10.756 -5.418 1.00 0.00 O ATOM 332 NE2 GLN A 32 -18.303 12.372 -3.882 1.00 0.00 N ATOM 0 H GLN A 32 -22.933 10.156 -1.447 1.00 0.00 H new ATOM 0 HA GLN A 32 -20.868 8.224 -2.329 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -21.108 10.130 -3.904 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -20.883 11.256 -2.580 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -18.604 10.470 -2.219 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -18.814 9.188 -3.395 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -18.373 12.648 -2.903 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -17.978 13.042 -4.579 1.00 0.00 H new ATOM 341 N GLN A 33 -19.365 8.715 -0.386 1.00 0.00 N ATOM 342 CA GLN A 33 -18.645 8.796 0.877 1.00 0.00 C ATOM 343 C GLN A 33 -17.185 8.428 0.691 1.00 0.00 C ATOM 344 O GLN A 33 -16.775 7.977 -0.377 1.00 0.00 O ATOM 345 CB GLN A 33 -19.272 7.850 1.902 1.00 0.00 C ATOM 346 CG GLN A 33 -19.194 6.384 1.497 1.00 0.00 C ATOM 347 CD GLN A 33 -19.527 5.441 2.637 1.00 0.00 C ATOM 348 OE1 GLN A 33 -19.291 5.753 3.805 1.00 0.00 O ATOM 349 NE2 GLN A 33 -20.082 4.282 2.303 1.00 0.00 N ATOM 0 H GLN A 33 -18.940 8.094 -1.075 1.00 0.00 H new ATOM 0 HA GLN A 33 -18.710 9.823 1.235 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -18.771 7.982 2.861 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -20.317 8.124 2.047 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -19.880 6.203 0.670 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -18.190 6.165 1.132 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -20.260 4.065 1.322 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -20.331 3.608 3.027 1.00 0.00 H new ATOM 358 N LYS A 34 -16.403 8.634 1.737 1.00 0.00 N ATOM 359 CA LYS A 34 -14.993 8.292 1.713 1.00 0.00 C ATOM 360 C LYS A 34 -14.711 7.236 2.765 1.00 0.00 C ATOM 361 O LYS A 34 -15.195 7.323 3.894 1.00 0.00 O ATOM 362 CB LYS A 34 -14.116 9.518 1.965 1.00 0.00 C ATOM 363 CG LYS A 34 -13.932 10.405 0.745 1.00 0.00 C ATOM 364 CD LYS A 34 -12.676 11.258 0.863 1.00 0.00 C ATOM 365 CE LYS A 34 -12.713 12.151 2.094 1.00 0.00 C ATOM 366 NZ LYS A 34 -11.496 13.004 2.198 1.00 0.00 N ATOM 0 H LYS A 34 -16.724 9.038 2.617 1.00 0.00 H new ATOM 0 HA LYS A 34 -14.753 7.905 0.723 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -14.556 10.109 2.768 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -13.137 9.187 2.312 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -13.871 9.787 -0.151 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -14.802 11.051 0.628 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -11.800 10.611 0.910 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -12.570 11.874 -0.030 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -13.599 12.785 2.056 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -12.801 11.534 2.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -11.027 12.830 3.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -10.842 12.772 1.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -11.768 14.006 2.133 1.00 0.00 H new ATOM 380 N LEU A 35 -13.925 6.239 2.392 1.00 0.00 N ATOM 381 CA LEU A 35 -13.575 5.164 3.305 1.00 0.00 C ATOM 382 C LEU A 35 -12.067 5.007 3.386 1.00 0.00 C ATOM 383 O LEU A 35 -11.369 5.153 2.385 1.00 0.00 O ATOM 384 CB LEU A 35 -14.193 3.847 2.840 1.00 0.00 C ATOM 385 CG LEU A 35 -15.702 3.878 2.608 1.00 0.00 C ATOM 386 CD1 LEU A 35 -16.056 3.115 1.340 1.00 0.00 C ATOM 387 CD2 LEU A 35 -16.435 3.291 3.804 1.00 0.00 C ATOM 0 H LEU A 35 -13.517 6.152 1.461 1.00 0.00 H new ATOM 0 HA LEU A 35 -13.965 5.417 4.291 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -13.706 3.544 1.913 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -13.972 3.080 3.582 1.00 0.00 H new ATOM 0 HG LEU A 35 -16.015 4.915 2.488 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -17.135 3.145 1.187 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -15.555 3.574 0.487 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -15.732 2.079 1.436 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -17.509 3.321 3.623 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -16.120 2.258 3.952 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -16.201 3.873 4.695 1.00 0.00 H new ATOM 399 N CYS A 36 -11.564 4.700 4.572 1.00 0.00 N ATOM 400 CA CYS A 36 -10.136 4.501 4.742 1.00 0.00 C ATOM 401 C CYS A 36 -9.821 3.030 4.946 1.00 0.00 C ATOM 402 O CYS A 36 -10.572 2.307 5.601 1.00 0.00 O ATOM 403 CB CYS A 36 -9.586 5.300 5.921 1.00 0.00 C ATOM 404 SG CYS A 36 -7.796 5.059 6.161 1.00 0.00 S ATOM 0 H CYS A 36 -12.117 4.585 5.421 1.00 0.00 H new ATOM 0 HA CYS A 36 -9.656 4.857 3.831 1.00 0.00 H new ATOM 0 HB2 CYS A 36 -9.788 6.359 5.762 1.00 0.00 H new ATOM 0 HB3 CYS A 36 -10.113 5.008 6.830 1.00 0.00 H new ATOM 409 N LEU A 37 -8.707 2.597 4.380 1.00 0.00 N ATOM 410 CA LEU A 37 -8.275 1.224 4.508 1.00 0.00 C ATOM 411 C LEU A 37 -8.008 0.905 5.968 1.00 0.00 C ATOM 412 O LEU A 37 -7.102 1.465 6.583 1.00 0.00 O ATOM 413 CB LEU A 37 -7.018 0.992 3.675 1.00 0.00 C ATOM 414 CG LEU A 37 -6.538 -0.454 3.617 1.00 0.00 C ATOM 415 CD1 LEU A 37 -7.492 -1.302 2.787 1.00 0.00 C ATOM 416 CD2 LEU A 37 -5.130 -0.514 3.052 1.00 0.00 C ATOM 0 H LEU A 37 -8.085 3.184 3.825 1.00 0.00 H new ATOM 0 HA LEU A 37 -9.061 0.564 4.141 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -7.206 1.337 2.658 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -6.215 1.609 4.078 1.00 0.00 H new ATOM 0 HG LEU A 37 -6.522 -0.859 4.629 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -7.133 -2.331 2.757 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -8.485 -1.277 3.236 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -7.542 -0.906 1.773 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -4.797 -1.551 3.015 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -5.123 -0.095 2.046 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -4.458 0.061 3.689 1.00 0.00 H new ATOM 428 N ALA A 38 -8.809 0.012 6.517 1.00 0.00 N ATOM 429 CA ALA A 38 -8.677 -0.372 7.907 1.00 0.00 C ATOM 430 C ALA A 38 -8.262 -1.827 8.044 1.00 0.00 C ATOM 431 O ALA A 38 -8.347 -2.602 7.093 1.00 0.00 O ATOM 432 CB ALA A 38 -9.988 -0.122 8.628 1.00 0.00 C ATOM 0 H ALA A 38 -9.561 -0.463 6.018 1.00 0.00 H new ATOM 0 HA ALA A 38 -7.893 0.235 8.360 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -9.889 -0.411 9.674 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -10.241 0.936 8.566 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -10.778 -0.712 8.162 1.00 0.00 H new ATOM 438 N ALA A 39 -7.805 -2.185 9.233 1.00 0.00 N ATOM 439 CA ALA A 39 -7.380 -3.545 9.508 1.00 0.00 C ATOM 440 C ALA A 39 -7.161 -3.747 10.992 1.00 0.00 C ATOM 441 O ALA A 39 -7.109 -2.789 11.763 1.00 0.00 O ATOM 442 CB ALA A 39 -6.107 -3.878 8.745 1.00 0.00 C ATOM 0 H ALA A 39 -7.719 -1.548 10.025 1.00 0.00 H new ATOM 0 HA ALA A 39 -8.171 -4.217 9.176 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -5.807 -4.902 8.967 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -6.287 -3.776 7.675 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -5.313 -3.195 9.046 1.00 0.00 H new ATOM 448 N GLU A 40 -7.039 -5.001 11.384 1.00 0.00 N ATOM 449 CA GLU A 40 -6.812 -5.347 12.771 1.00 0.00 C ATOM 450 C GLU A 40 -5.779 -6.456 12.859 1.00 0.00 C ATOM 451 O GLU A 40 -5.648 -7.270 11.944 1.00 0.00 O ATOM 452 CB GLU A 40 -8.113 -5.780 13.449 1.00 0.00 C ATOM 453 CG GLU A 40 -8.736 -7.027 12.846 1.00 0.00 C ATOM 454 CD GLU A 40 -9.356 -6.771 11.487 1.00 0.00 C ATOM 455 OE1 GLU A 40 -10.538 -6.370 11.441 1.00 0.00 O ATOM 456 OE2 GLU A 40 -8.664 -6.977 10.468 1.00 0.00 O ATOM 0 H GLU A 40 -7.094 -5.802 10.754 1.00 0.00 H new ATOM 0 HA GLU A 40 -6.440 -4.465 13.292 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -7.918 -5.958 14.507 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -8.831 -4.962 13.391 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -7.974 -7.801 12.753 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -9.499 -7.411 13.523 1.00 0.00 H new ATOM 463 N GLY A 41 -5.044 -6.484 13.964 1.00 0.00 N ATOM 464 CA GLY A 41 -4.026 -7.499 14.150 1.00 0.00 C ATOM 465 C GLY A 41 -4.592 -8.803 14.678 1.00 0.00 C ATOM 466 O GLY A 41 -3.878 -9.801 14.771 1.00 0.00 O ATOM 0 H GLY A 41 -5.135 -5.822 14.734 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -3.524 -7.683 13.200 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -3.271 -7.128 14.843 1.00 0.00 H new ATOM 470 N PHE A 42 -5.875 -8.798 15.027 1.00 0.00 N ATOM 471 CA PHE A 42 -6.524 -9.996 15.544 1.00 0.00 C ATOM 472 C PHE A 42 -7.485 -10.583 14.518 1.00 0.00 C ATOM 473 O PHE A 42 -7.879 -9.910 13.568 1.00 0.00 O ATOM 474 CB PHE A 42 -7.271 -9.689 16.842 1.00 0.00 C ATOM 475 CG PHE A 42 -8.438 -8.761 16.666 1.00 0.00 C ATOM 476 CD1 PHE A 42 -8.260 -7.391 16.731 1.00 0.00 C ATOM 477 CD2 PHE A 42 -9.710 -9.259 16.439 1.00 0.00 C ATOM 478 CE1 PHE A 42 -9.331 -6.532 16.574 1.00 0.00 C ATOM 479 CE2 PHE A 42 -10.786 -8.405 16.282 1.00 0.00 C ATOM 480 CZ PHE A 42 -10.596 -7.039 16.349 1.00 0.00 C ATOM 0 H PHE A 42 -6.483 -7.981 14.961 1.00 0.00 H new ATOM 0 HA PHE A 42 -5.746 -10.731 15.751 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -7.625 -10.624 17.276 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -6.574 -9.250 17.556 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -7.273 -6.988 16.906 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -9.863 -10.327 16.384 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -9.179 -5.464 16.627 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -11.774 -8.806 16.107 1.00 0.00 H new ATOM 0 HZ PHE A 42 -11.434 -6.369 16.226 1.00 0.00 H new ATOM 490 N GLY A 43 -7.863 -11.840 14.727 1.00 0.00 N ATOM 491 CA GLY A 43 -8.774 -12.503 13.812 1.00 0.00 C ATOM 492 C GLY A 43 -8.083 -12.971 12.547 1.00 0.00 C ATOM 493 O GLY A 43 -6.942 -13.430 12.590 1.00 0.00 O ATOM 0 H GLY A 43 -7.555 -12.411 15.514 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -9.229 -13.358 14.312 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -9.582 -11.820 13.550 1.00 0.00 H new ATOM 497 N ASN A 44 -8.775 -12.855 11.418 1.00 0.00 N ATOM 498 CA ASN A 44 -8.216 -13.265 10.134 1.00 0.00 C ATOM 499 C ASN A 44 -7.361 -12.152 9.541 1.00 0.00 C ATOM 500 O ASN A 44 -6.952 -12.221 8.383 1.00 0.00 O ATOM 501 CB ASN A 44 -9.338 -13.638 9.162 1.00 0.00 C ATOM 502 CG ASN A 44 -10.401 -12.561 9.061 1.00 0.00 C ATOM 503 OD1 ASN A 44 -10.121 -11.375 9.239 1.00 0.00 O ATOM 504 ND2 ASN A 44 -11.631 -12.969 8.772 1.00 0.00 N ATOM 0 H ASN A 44 -9.723 -12.481 11.366 1.00 0.00 H new ATOM 0 HA ASN A 44 -7.585 -14.138 10.298 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -8.914 -13.819 8.174 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -9.800 -14.571 9.486 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -12.387 -12.290 8.690 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -11.819 -13.962 8.632 1.00 0.00 H new ATOM 511 N ARG A 45 -7.113 -11.128 10.354 1.00 0.00 N ATOM 512 CA ARG A 45 -6.310 -9.976 9.955 1.00 0.00 C ATOM 513 C ARG A 45 -6.682 -9.476 8.558 1.00 0.00 C ATOM 514 O ARG A 45 -5.848 -8.910 7.851 1.00 0.00 O ATOM 515 CB ARG A 45 -4.816 -10.310 10.027 1.00 0.00 C ATOM 516 CG ARG A 45 -4.316 -11.229 8.924 1.00 0.00 C ATOM 517 CD ARG A 45 -4.057 -12.630 9.447 1.00 0.00 C ATOM 518 NE ARG A 45 -3.030 -12.635 10.482 1.00 0.00 N ATOM 519 CZ ARG A 45 -3.184 -13.208 11.670 1.00 0.00 C ATOM 520 NH1 ARG A 45 -4.320 -13.823 11.973 1.00 0.00 N ATOM 521 NH2 ARG A 45 -2.201 -13.168 12.559 1.00 0.00 N ATOM 0 H ARG A 45 -7.464 -11.074 11.310 1.00 0.00 H new ATOM 0 HA ARG A 45 -6.525 -9.171 10.657 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -4.248 -9.380 9.992 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -4.608 -10.775 10.991 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -5.051 -11.269 8.120 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -3.399 -10.823 8.497 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -4.981 -13.046 9.849 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -3.748 -13.275 8.624 1.00 0.00 H new ATOM 0 HE ARG A 45 -2.143 -12.172 10.282 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -5.079 -13.857 11.292 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -4.434 -14.262 12.887 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -1.326 -12.697 12.331 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -2.320 -13.608 13.471 1.00 0.00 H new ATOM 535 N LEU A 46 -7.940 -9.671 8.172 1.00 0.00 N ATOM 536 CA LEU A 46 -8.406 -9.226 6.865 1.00 0.00 C ATOM 537 C LEU A 46 -8.697 -7.738 6.880 1.00 0.00 C ATOM 538 O LEU A 46 -9.258 -7.212 7.841 1.00 0.00 O ATOM 539 CB LEU A 46 -9.660 -9.987 6.437 1.00 0.00 C ATOM 540 CG LEU A 46 -9.418 -11.413 5.932 1.00 0.00 C ATOM 541 CD1 LEU A 46 -10.733 -12.072 5.545 1.00 0.00 C ATOM 542 CD2 LEU A 46 -8.461 -11.408 4.750 1.00 0.00 C ATOM 0 H LEU A 46 -8.650 -10.131 8.742 1.00 0.00 H new ATOM 0 HA LEU A 46 -7.612 -9.430 6.147 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -10.346 -10.030 7.283 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -10.159 -9.420 5.651 1.00 0.00 H new ATOM 0 HG LEU A 46 -8.966 -11.989 6.739 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -10.542 -13.084 5.189 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -11.390 -12.111 6.414 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -11.211 -11.493 4.755 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -8.302 -12.430 4.406 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -8.886 -10.815 3.940 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -7.508 -10.976 5.055 1.00 0.00 H new ATOM 554 N CYS A 47 -8.316 -7.065 5.807 1.00 0.00 N ATOM 555 CA CYS A 47 -8.536 -5.636 5.698 1.00 0.00 C ATOM 556 C CYS A 47 -9.961 -5.333 5.285 1.00 0.00 C ATOM 557 O CYS A 47 -10.606 -6.109 4.580 1.00 0.00 O ATOM 558 CB CYS A 47 -7.565 -5.013 4.693 1.00 0.00 C ATOM 559 SG CYS A 47 -5.823 -5.219 5.130 1.00 0.00 S ATOM 0 H CYS A 47 -7.854 -7.486 5.001 1.00 0.00 H new ATOM 0 HA CYS A 47 -8.358 -5.201 6.681 1.00 0.00 H new ATOM 0 HB2 CYS A 47 -7.738 -5.457 3.713 1.00 0.00 H new ATOM 0 HB3 CYS A 47 -7.783 -3.949 4.604 1.00 0.00 H new ATOM 0 HG CYS A 47 -5.269 -4.051 5.266 1.00 0.00 H new ATOM 565 N PHE A 48 -10.435 -4.192 5.738 1.00 0.00 N ATOM 566 CA PHE A 48 -11.768 -3.727 5.430 1.00 0.00 C ATOM 567 C PHE A 48 -11.731 -2.221 5.279 1.00 0.00 C ATOM 568 O PHE A 48 -10.655 -1.638 5.172 1.00 0.00 O ATOM 569 CB PHE A 48 -12.741 -4.134 6.527 1.00 0.00 C ATOM 570 CG PHE A 48 -12.322 -3.658 7.880 1.00 0.00 C ATOM 571 CD1 PHE A 48 -11.315 -4.307 8.569 1.00 0.00 C ATOM 572 CD2 PHE A 48 -12.931 -2.560 8.461 1.00 0.00 C ATOM 573 CE1 PHE A 48 -10.919 -3.872 9.815 1.00 0.00 C ATOM 574 CE2 PHE A 48 -12.541 -2.120 9.710 1.00 0.00 C ATOM 575 CZ PHE A 48 -11.532 -2.778 10.388 1.00 0.00 C ATOM 0 H PHE A 48 -9.902 -3.558 6.334 1.00 0.00 H new ATOM 0 HA PHE A 48 -12.111 -4.179 4.499 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -13.729 -3.735 6.296 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -12.832 -5.220 6.541 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -10.833 -5.165 8.125 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -13.718 -2.043 7.933 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -10.130 -4.387 10.342 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -13.023 -1.263 10.157 1.00 0.00 H new ATOM 0 HZ PHE A 48 -11.224 -2.436 11.365 1.00 0.00 H new ATOM 585 N LEU A 49 -12.889 -1.583 5.258 1.00 0.00 N ATOM 586 CA LEU A 49 -12.929 -0.140 5.090 1.00 0.00 C ATOM 587 C LEU A 49 -13.792 0.537 6.138 1.00 0.00 C ATOM 588 O LEU A 49 -14.846 0.030 6.525 1.00 0.00 O ATOM 589 CB LEU A 49 -13.427 0.205 3.691 1.00 0.00 C ATOM 590 CG LEU A 49 -12.518 -0.280 2.561 1.00 0.00 C ATOM 591 CD1 LEU A 49 -13.286 -0.360 1.254 1.00 0.00 C ATOM 592 CD2 LEU A 49 -11.314 0.638 2.418 1.00 0.00 C ATOM 0 H LEU A 49 -13.800 -2.032 5.353 1.00 0.00 H new ATOM 0 HA LEU A 49 -11.914 0.235 5.220 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -14.418 -0.227 3.554 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -13.537 1.287 3.614 1.00 0.00 H new ATOM 0 HG LEU A 49 -12.162 -1.280 2.810 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -12.622 -0.707 0.462 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -14.117 -1.057 1.362 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -13.672 0.627 0.998 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -10.677 0.279 1.610 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -11.652 1.649 2.192 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -10.749 0.644 3.350 1.00 0.00 H new ATOM 604 N GLU A 50 -13.324 1.689 6.588 1.00 0.00 N ATOM 605 CA GLU A 50 -14.030 2.469 7.585 1.00 0.00 C ATOM 606 C GLU A 50 -14.634 3.699 6.969 1.00 0.00 C ATOM 607 O GLU A 50 -14.009 4.357 6.139 1.00 0.00 O ATOM 608 CB GLU A 50 -13.082 2.928 8.682 1.00 0.00 C ATOM 609 CG GLU A 50 -13.420 2.385 10.056 1.00 0.00 C ATOM 610 CD GLU A 50 -12.742 3.169 11.160 1.00 0.00 C ATOM 611 OE1 GLU A 50 -11.546 3.489 11.007 1.00 0.00 O ATOM 612 OE2 GLU A 50 -13.407 3.468 12.174 1.00 0.00 O ATOM 0 H GLU A 50 -12.448 2.107 6.273 1.00 0.00 H new ATOM 0 HA GLU A 50 -14.809 1.829 7.999 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -12.068 2.625 8.422 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -13.089 4.017 8.721 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -14.500 2.414 10.201 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -13.118 1.339 10.117 1.00 0.00 H new ATOM 619 N SER A 51 -15.844 4.016 7.375 1.00 0.00 N ATOM 620 CA SER A 51 -16.478 5.213 6.891 1.00 0.00 C ATOM 621 C SER A 51 -15.941 6.379 7.687 1.00 0.00 C ATOM 622 O SER A 51 -15.748 6.275 8.896 1.00 0.00 O ATOM 623 CB SER A 51 -17.996 5.146 7.039 1.00 0.00 C ATOM 624 OG SER A 51 -18.531 4.051 6.316 1.00 0.00 O ATOM 0 H SER A 51 -16.399 3.467 8.031 1.00 0.00 H new ATOM 0 HA SER A 51 -16.259 5.328 5.829 1.00 0.00 H new ATOM 0 HB2 SER A 51 -18.258 5.053 8.093 1.00 0.00 H new ATOM 0 HB3 SER A 51 -18.441 6.074 6.681 1.00 0.00 H new ATOM 0 HG SER A 51 -18.838 4.358 5.437 1.00 0.00 H new ATOM 630 N THR A 52 -15.704 7.485 7.016 1.00 0.00 N ATOM 631 CA THR A 52 -15.194 8.663 7.683 1.00 0.00 C ATOM 632 C THR A 52 -16.302 9.690 7.878 1.00 0.00 C ATOM 633 O THR A 52 -17.337 9.634 7.213 1.00 0.00 O ATOM 634 CB THR A 52 -14.030 9.280 6.894 1.00 0.00 C ATOM 635 OG1 THR A 52 -14.495 9.777 5.634 1.00 0.00 O ATOM 636 CG2 THR A 52 -12.940 8.243 6.665 1.00 0.00 C ATOM 0 H THR A 52 -15.855 7.593 6.013 1.00 0.00 H new ATOM 0 HA THR A 52 -14.822 8.361 8.662 1.00 0.00 H new ATOM 0 HB THR A 52 -13.619 10.106 7.474 1.00 0.00 H new ATOM 0 HG1 THR A 52 -14.727 9.024 5.051 1.00 0.00 H new ATOM 0 HG21 THR A 52 -12.121 8.694 6.105 1.00 0.00 H new ATOM 0 HG22 THR A 52 -12.569 7.887 7.626 1.00 0.00 H new ATOM 0 HG23 THR A 52 -13.348 7.405 6.100 1.00 0.00 H new ATOM 644 N SER A 53 -16.078 10.623 8.801 1.00 0.00 N ATOM 645 CA SER A 53 -17.052 11.668 9.103 1.00 0.00 C ATOM 646 C SER A 53 -17.544 12.342 7.823 1.00 0.00 C ATOM 647 O SER A 53 -18.673 12.830 7.764 1.00 0.00 O ATOM 648 CB SER A 53 -16.434 12.707 10.044 1.00 0.00 C ATOM 649 OG SER A 53 -17.426 13.577 10.562 1.00 0.00 O ATOM 0 H SER A 53 -15.224 10.676 9.356 1.00 0.00 H new ATOM 0 HA SER A 53 -17.908 11.206 9.595 1.00 0.00 H new ATOM 0 HB2 SER A 53 -15.924 12.202 10.864 1.00 0.00 H new ATOM 0 HB3 SER A 53 -15.681 13.286 9.509 1.00 0.00 H new ATOM 0 HG SER A 53 -17.008 14.230 11.161 1.00 0.00 H new ATOM 655 N ASN A 54 -16.684 12.366 6.805 1.00 0.00 N ATOM 656 CA ASN A 54 -17.019 12.967 5.514 1.00 0.00 C ATOM 657 C ASN A 54 -17.288 14.466 5.645 1.00 0.00 C ATOM 658 O ASN A 54 -17.580 15.141 4.659 1.00 0.00 O ATOM 659 CB ASN A 54 -18.235 12.264 4.901 1.00 0.00 C ATOM 660 CG ASN A 54 -18.542 12.743 3.494 1.00 0.00 C ATOM 661 OD1 ASN A 54 -17.996 12.227 2.518 1.00 0.00 O ATOM 662 ND2 ASN A 54 -19.423 13.731 3.384 1.00 0.00 N ATOM 0 H ASN A 54 -15.744 11.973 6.850 1.00 0.00 H new ATOM 0 HA ASN A 54 -16.160 12.838 4.855 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -18.057 11.189 4.883 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -19.105 12.433 5.536 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -19.672 14.092 2.463 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -19.851 14.128 4.220 1.00 0.00 H new ATOM 669 N SER A 55 -17.178 14.986 6.864 1.00 0.00 N ATOM 670 CA SER A 55 -17.407 16.406 7.109 1.00 0.00 C ATOM 671 C SER A 55 -16.456 16.940 8.183 1.00 0.00 C ATOM 672 O SER A 55 -16.905 17.393 9.238 1.00 0.00 O ATOM 673 CB SER A 55 -18.860 16.643 7.530 1.00 0.00 C ATOM 674 OG SER A 55 -19.183 15.900 8.692 1.00 0.00 O ATOM 0 H SER A 55 -16.933 14.447 7.695 1.00 0.00 H new ATOM 0 HA SER A 55 -17.211 16.944 6.182 1.00 0.00 H new ATOM 0 HB2 SER A 55 -19.019 17.705 7.718 1.00 0.00 H new ATOM 0 HB3 SER A 55 -19.528 16.360 6.717 1.00 0.00 H new ATOM 0 HG SER A 55 -18.620 16.197 9.437 1.00 0.00 H new ATOM 680 N LYS A 56 -15.138 16.894 7.928 1.00 0.00 N ATOM 681 CA LYS A 56 -14.577 16.360 6.682 1.00 0.00 C ATOM 682 C LYS A 56 -13.763 15.097 6.954 1.00 0.00 C ATOM 683 O LYS A 56 -12.949 15.067 7.876 1.00 0.00 O ATOM 684 CB LYS A 56 -13.695 17.415 6.010 1.00 0.00 C ATOM 685 CG LYS A 56 -14.423 18.719 5.731 1.00 0.00 C ATOM 686 CD LYS A 56 -13.543 19.700 4.974 1.00 0.00 C ATOM 687 CE LYS A 56 -14.256 21.024 4.744 1.00 0.00 C ATOM 688 NZ LYS A 56 -13.434 21.966 3.934 1.00 0.00 N ATOM 0 H LYS A 56 -14.432 17.228 8.584 1.00 0.00 H new ATOM 0 HA LYS A 56 -15.401 16.104 6.015 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -12.834 17.617 6.647 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -13.311 17.014 5.072 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -15.324 18.517 5.153 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -14.742 19.167 6.672 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -12.624 19.873 5.534 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -13.256 19.268 4.015 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -15.204 20.842 4.238 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -14.491 21.481 5.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -13.956 22.856 3.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -12.540 22.160 4.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -13.231 21.541 3.007 1.00 0.00 H new ATOM 702 N ASN A 57 -13.992 14.062 6.141 1.00 0.00 N ATOM 703 CA ASN A 57 -13.290 12.783 6.281 1.00 0.00 C ATOM 704 C ASN A 57 -13.166 12.372 7.751 1.00 0.00 C ATOM 705 O ASN A 57 -14.140 12.412 8.489 1.00 0.00 O ATOM 706 CB ASN A 57 -11.908 12.854 5.612 1.00 0.00 C ATOM 707 CG ASN A 57 -11.069 14.015 6.108 1.00 0.00 C ATOM 708 OD1 ASN A 57 -10.330 13.891 7.085 1.00 0.00 O ATOM 709 ND2 ASN A 57 -11.176 15.153 5.431 1.00 0.00 N ATOM 0 H ASN A 57 -14.663 14.086 5.373 1.00 0.00 H new ATOM 0 HA ASN A 57 -13.880 12.018 5.776 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -11.373 11.922 5.795 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -12.037 12.941 4.533 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -10.633 15.968 5.715 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -11.801 15.211 4.627 1.00 0.00 H new ATOM 716 N VAL A 58 -11.969 11.973 8.166 1.00 0.00 N ATOM 717 CA VAL A 58 -11.716 11.563 9.548 1.00 0.00 C ATOM 718 C VAL A 58 -12.534 10.344 9.981 1.00 0.00 C ATOM 719 O VAL A 58 -13.718 10.455 10.290 1.00 0.00 O ATOM 720 CB VAL A 58 -11.990 12.705 10.541 1.00 0.00 C ATOM 721 CG1 VAL A 58 -11.678 12.257 11.961 1.00 0.00 C ATOM 722 CG2 VAL A 58 -11.176 13.938 10.176 1.00 0.00 C ATOM 0 H VAL A 58 -11.150 11.924 7.561 1.00 0.00 H new ATOM 0 HA VAL A 58 -10.660 11.293 9.567 1.00 0.00 H new ATOM 0 HB VAL A 58 -13.047 12.966 10.486 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -11.877 13.076 12.653 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -12.305 11.403 12.219 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -10.629 11.970 12.030 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -11.383 14.735 10.890 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -10.114 13.694 10.203 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -11.447 14.269 9.174 1.00 0.00 H new ATOM 732 N PRO A 59 -11.892 9.165 10.018 1.00 0.00 N ATOM 733 CA PRO A 59 -12.529 7.918 10.443 1.00 0.00 C ATOM 734 C PRO A 59 -12.688 7.858 11.961 1.00 0.00 C ATOM 735 O PRO A 59 -11.790 8.273 12.694 1.00 0.00 O ATOM 736 CB PRO A 59 -11.550 6.825 9.984 1.00 0.00 C ATOM 737 CG PRO A 59 -10.510 7.521 9.168 1.00 0.00 C ATOM 738 CD PRO A 59 -10.498 8.947 9.629 1.00 0.00 C ATOM 0 HA PRO A 59 -13.530 7.813 10.024 1.00 0.00 H new ATOM 0 HB2 PRO A 59 -11.101 6.319 10.839 1.00 0.00 H new ATOM 0 HB3 PRO A 59 -12.063 6.064 9.396 1.00 0.00 H new ATOM 0 HG2 PRO A 59 -9.533 7.059 9.308 1.00 0.00 H new ATOM 0 HG3 PRO A 59 -10.743 7.458 8.105 1.00 0.00 H new ATOM 0 HD2 PRO A 59 -9.815 9.098 10.465 1.00 0.00 H new ATOM 0 HD3 PRO A 59 -10.187 9.627 8.836 1.00 0.00 H new ATOM 746 N PRO A 60 -13.830 7.348 12.459 1.00 0.00 N ATOM 747 CA PRO A 60 -14.074 7.229 13.898 1.00 0.00 C ATOM 748 C PRO A 60 -12.920 6.530 14.605 1.00 0.00 C ATOM 749 O PRO A 60 -12.548 6.890 15.722 1.00 0.00 O ATOM 750 CB PRO A 60 -15.353 6.382 13.993 1.00 0.00 C ATOM 751 CG PRO A 60 -15.603 5.869 12.612 1.00 0.00 C ATOM 752 CD PRO A 60 -14.967 6.857 11.677 1.00 0.00 C ATOM 0 HA PRO A 60 -14.171 8.203 14.377 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -15.227 5.561 14.699 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -16.193 6.980 14.346 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -15.172 4.876 12.481 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -16.672 5.781 12.417 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -14.647 6.387 10.747 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -15.652 7.661 11.409 1.00 0.00 H new ATOM 760 N ASP A 61 -12.360 5.528 13.939 1.00 0.00 N ATOM 761 CA ASP A 61 -11.237 4.777 14.479 1.00 0.00 C ATOM 762 C ASP A 61 -10.050 4.877 13.527 1.00 0.00 C ATOM 763 O ASP A 61 -9.802 3.980 12.725 1.00 0.00 O ATOM 764 CB ASP A 61 -11.627 3.315 14.697 1.00 0.00 C ATOM 765 CG ASP A 61 -10.585 2.550 15.490 1.00 0.00 C ATOM 766 OD1 ASP A 61 -9.522 2.228 14.919 1.00 0.00 O ATOM 767 OD2 ASP A 61 -10.833 2.272 16.681 1.00 0.00 O ATOM 0 H ASP A 61 -12.669 5.216 13.018 1.00 0.00 H new ATOM 0 HA ASP A 61 -10.956 5.200 15.443 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -12.582 3.271 15.220 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -11.770 2.832 13.730 1.00 0.00 H new ATOM 772 N LEU A 62 -9.329 5.985 13.622 1.00 0.00 N ATOM 773 CA LEU A 62 -8.180 6.238 12.762 1.00 0.00 C ATOM 774 C LEU A 62 -7.065 5.216 12.962 1.00 0.00 C ATOM 775 O LEU A 62 -6.322 4.908 12.029 1.00 0.00 O ATOM 776 CB LEU A 62 -7.637 7.638 13.029 1.00 0.00 C ATOM 777 CG LEU A 62 -6.500 8.070 12.111 1.00 0.00 C ATOM 778 CD1 LEU A 62 -6.996 8.187 10.678 1.00 0.00 C ATOM 779 CD2 LEU A 62 -5.910 9.389 12.588 1.00 0.00 C ATOM 0 H LEU A 62 -9.521 6.730 14.292 1.00 0.00 H new ATOM 0 HA LEU A 62 -8.523 6.152 11.731 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -8.454 8.353 12.933 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -7.290 7.687 14.061 1.00 0.00 H new ATOM 0 HG LEU A 62 -5.716 7.314 12.141 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -6.174 8.496 10.033 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -7.376 7.221 10.344 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -7.794 8.927 10.629 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -5.099 9.686 11.923 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -6.684 10.157 12.582 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -5.524 9.270 13.601 1.00 0.00 H new ATOM 791 N SER A 63 -6.949 4.700 14.179 1.00 0.00 N ATOM 792 CA SER A 63 -5.910 3.730 14.514 1.00 0.00 C ATOM 793 C SER A 63 -5.811 2.604 13.482 1.00 0.00 C ATOM 794 O SER A 63 -4.740 2.347 12.934 1.00 0.00 O ATOM 795 CB SER A 63 -6.174 3.139 15.899 1.00 0.00 C ATOM 796 OG SER A 63 -6.192 4.152 16.891 1.00 0.00 O ATOM 0 H SER A 63 -7.565 4.938 14.956 1.00 0.00 H new ATOM 0 HA SER A 63 -4.959 4.262 14.511 1.00 0.00 H new ATOM 0 HB2 SER A 63 -7.127 2.611 15.897 1.00 0.00 H new ATOM 0 HB3 SER A 63 -5.404 2.405 16.138 1.00 0.00 H new ATOM 0 HG SER A 63 -6.364 3.749 17.767 1.00 0.00 H new ATOM 802 N ILE A 64 -6.929 1.932 13.228 1.00 0.00 N ATOM 803 CA ILE A 64 -6.961 0.825 12.275 1.00 0.00 C ATOM 804 C ILE A 64 -6.755 1.295 10.834 1.00 0.00 C ATOM 805 O ILE A 64 -6.441 0.496 9.953 1.00 0.00 O ATOM 806 CB ILE A 64 -8.297 0.060 12.362 1.00 0.00 C ATOM 807 CG1 ILE A 64 -9.469 0.993 12.036 1.00 0.00 C ATOM 808 CG2 ILE A 64 -8.460 -0.551 13.746 1.00 0.00 C ATOM 809 CD1 ILE A 64 -10.820 0.309 12.065 1.00 0.00 C ATOM 0 H ILE A 64 -7.827 2.134 13.669 1.00 0.00 H new ATOM 0 HA ILE A 64 -6.137 0.165 12.546 1.00 0.00 H new ATOM 0 HB ILE A 64 -8.291 -0.746 11.628 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -9.474 1.818 12.749 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -9.313 1.426 11.048 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -9.407 -1.089 13.797 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -7.639 -1.242 13.938 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -8.451 0.240 14.496 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -11.599 1.032 11.825 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -10.835 -0.498 11.332 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -10.999 -0.100 13.059 1.00 0.00 H new ATOM 821 N CYS A 65 -6.927 2.590 10.605 1.00 0.00 N ATOM 822 CA CYS A 65 -6.778 3.166 9.270 1.00 0.00 C ATOM 823 C CYS A 65 -5.384 3.770 9.077 1.00 0.00 C ATOM 824 O CYS A 65 -5.053 4.274 8.004 1.00 0.00 O ATOM 825 CB CYS A 65 -7.886 4.213 9.065 1.00 0.00 C ATOM 826 SG CYS A 65 -7.449 5.663 8.065 1.00 0.00 S ATOM 0 H CYS A 65 -7.171 3.266 11.328 1.00 0.00 H new ATOM 0 HA CYS A 65 -6.879 2.383 8.518 1.00 0.00 H new ATOM 0 HB2 CYS A 65 -8.739 3.721 8.599 1.00 0.00 H new ATOM 0 HB3 CYS A 65 -8.214 4.560 10.045 1.00 0.00 H new ATOM 831 N THR A 66 -4.563 3.685 10.120 1.00 0.00 N ATOM 832 CA THR A 66 -3.212 4.237 10.085 1.00 0.00 C ATOM 833 C THR A 66 -2.202 3.264 9.476 1.00 0.00 C ATOM 834 O THR A 66 -2.170 2.080 9.818 1.00 0.00 O ATOM 835 CB THR A 66 -2.739 4.623 11.494 1.00 0.00 C ATOM 836 OG1 THR A 66 -3.705 5.475 12.121 1.00 0.00 O ATOM 837 CG2 THR A 66 -1.400 5.333 11.434 1.00 0.00 C ATOM 0 H THR A 66 -4.811 3.238 11.003 1.00 0.00 H new ATOM 0 HA THR A 66 -3.262 5.124 9.454 1.00 0.00 H new ATOM 0 HB THR A 66 -2.627 3.710 12.079 1.00 0.00 H new ATOM 0 HG1 THR A 66 -4.551 4.991 12.222 1.00 0.00 H new ATOM 0 HG21 THR A 66 -1.083 5.598 12.443 1.00 0.00 H new ATOM 0 HG22 THR A 66 -0.659 4.674 10.982 1.00 0.00 H new ATOM 0 HG23 THR A 66 -1.495 6.238 10.834 1.00 0.00 H new ATOM 845 N PHE A 67 -1.366 3.785 8.580 1.00 0.00 N ATOM 846 CA PHE A 67 -0.344 2.985 7.911 1.00 0.00 C ATOM 847 C PHE A 67 0.964 3.742 7.814 1.00 0.00 C ATOM 848 O PHE A 67 1.006 4.956 7.989 1.00 0.00 O ATOM 849 CB PHE A 67 -0.804 2.587 6.509 1.00 0.00 C ATOM 850 CG PHE A 67 -1.777 1.444 6.500 1.00 0.00 C ATOM 851 CD1 PHE A 67 -3.138 1.676 6.594 1.00 0.00 C ATOM 852 CD2 PHE A 67 -1.327 0.134 6.396 1.00 0.00 C ATOM 853 CE1 PHE A 67 -4.035 0.626 6.582 1.00 0.00 C ATOM 854 CE2 PHE A 67 -2.221 -0.921 6.383 1.00 0.00 C ATOM 855 CZ PHE A 67 -3.576 -0.675 6.476 1.00 0.00 C ATOM 0 H PHE A 67 -1.378 4.766 8.299 1.00 0.00 H new ATOM 0 HA PHE A 67 -0.187 2.087 8.508 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -1.265 3.450 6.028 1.00 0.00 H new ATOM 0 HB3 PHE A 67 0.067 2.317 5.912 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -3.503 2.689 6.678 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -0.267 -0.063 6.325 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -5.095 0.820 6.655 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -1.860 -1.935 6.300 1.00 0.00 H new ATOM 0 HZ PHE A 67 -4.277 -1.497 6.466 1.00 0.00 H new ATOM 865 N VAL A 68 2.030 3.014 7.565 1.00 0.00 N ATOM 866 CA VAL A 68 3.333 3.621 7.425 1.00 0.00 C ATOM 867 C VAL A 68 3.957 3.191 6.121 1.00 0.00 C ATOM 868 O VAL A 68 3.927 2.012 5.768 1.00 0.00 O ATOM 869 CB VAL A 68 4.274 3.232 8.578 1.00 0.00 C ATOM 870 CG1 VAL A 68 5.460 4.180 8.640 1.00 0.00 C ATOM 871 CG2 VAL A 68 3.523 3.212 9.901 1.00 0.00 C ATOM 0 H VAL A 68 2.019 2.000 7.455 1.00 0.00 H new ATOM 0 HA VAL A 68 3.194 4.702 7.445 1.00 0.00 H new ATOM 0 HB VAL A 68 4.652 2.227 8.391 1.00 0.00 H new ATOM 0 HG11 VAL A 68 6.115 3.890 9.461 1.00 0.00 H new ATOM 0 HG12 VAL A 68 6.012 4.134 7.701 1.00 0.00 H new ATOM 0 HG13 VAL A 68 5.104 5.198 8.802 1.00 0.00 H new ATOM 0 HG21 VAL A 68 4.207 2.935 10.703 1.00 0.00 H new ATOM 0 HG22 VAL A 68 3.111 4.201 10.101 1.00 0.00 H new ATOM 0 HG23 VAL A 68 2.712 2.486 9.848 1.00 0.00 H new ATOM 881 N LEU A 69 4.524 4.147 5.398 1.00 0.00 N ATOM 882 CA LEU A 69 5.183 3.849 4.135 1.00 0.00 C ATOM 883 C LEU A 69 6.604 3.375 4.409 1.00 0.00 C ATOM 884 O LEU A 69 7.571 4.023 4.014 1.00 0.00 O ATOM 885 CB LEU A 69 5.204 5.086 3.238 1.00 0.00 C ATOM 886 CG LEU A 69 3.837 5.718 2.974 1.00 0.00 C ATOM 887 CD1 LEU A 69 4.000 7.157 2.511 1.00 0.00 C ATOM 888 CD2 LEU A 69 3.068 4.903 1.942 1.00 0.00 C ATOM 0 H LEU A 69 4.541 5.132 5.663 1.00 0.00 H new ATOM 0 HA LEU A 69 4.631 3.063 3.620 1.00 0.00 H new ATOM 0 HB2 LEU A 69 5.852 5.835 3.693 1.00 0.00 H new ATOM 0 HB3 LEU A 69 5.653 4.815 2.282 1.00 0.00 H new ATOM 0 HG LEU A 69 3.267 5.720 3.903 1.00 0.00 H new ATOM 0 HD11 LEU A 69 3.018 7.593 2.327 1.00 0.00 H new ATOM 0 HD12 LEU A 69 4.514 7.731 3.282 1.00 0.00 H new ATOM 0 HD13 LEU A 69 4.585 7.179 1.592 1.00 0.00 H new ATOM 0 HD21 LEU A 69 2.097 5.365 1.764 1.00 0.00 H new ATOM 0 HD22 LEU A 69 3.631 4.872 1.009 1.00 0.00 H new ATOM 0 HD23 LEU A 69 2.925 3.888 2.313 1.00 0.00 H new ATOM 900 N GLU A 70 6.716 2.231 5.066 1.00 0.00 N ATOM 901 CA GLU A 70 8.009 1.666 5.437 1.00 0.00 C ATOM 902 C GLU A 70 9.037 1.727 4.320 1.00 0.00 C ATOM 903 O GLU A 70 10.069 2.386 4.454 1.00 0.00 O ATOM 904 CB GLU A 70 7.835 0.220 5.878 1.00 0.00 C ATOM 905 CG GLU A 70 6.955 0.078 7.103 1.00 0.00 C ATOM 906 CD GLU A 70 7.606 0.625 8.358 1.00 0.00 C ATOM 907 OE1 GLU A 70 7.508 1.847 8.593 1.00 0.00 O ATOM 908 OE2 GLU A 70 8.215 -0.170 9.105 1.00 0.00 O ATOM 0 H GLU A 70 5.917 1.668 5.357 1.00 0.00 H new ATOM 0 HA GLU A 70 8.388 2.278 6.256 1.00 0.00 H new ATOM 0 HB2 GLU A 70 7.404 -0.355 5.059 1.00 0.00 H new ATOM 0 HB3 GLU A 70 8.814 -0.210 6.089 1.00 0.00 H new ATOM 0 HG2 GLU A 70 6.013 0.599 6.931 1.00 0.00 H new ATOM 0 HG3 GLU A 70 6.715 -0.975 7.253 1.00 0.00 H new ATOM 915 N GLN A 71 8.762 1.042 3.219 1.00 0.00 N ATOM 916 CA GLN A 71 9.711 0.997 2.118 1.00 0.00 C ATOM 917 C GLN A 71 9.120 1.491 0.807 1.00 0.00 C ATOM 918 O GLN A 71 7.905 1.595 0.644 1.00 0.00 O ATOM 919 CB GLN A 71 10.213 -0.432 1.951 1.00 0.00 C ATOM 920 CG GLN A 71 10.627 -1.089 3.258 1.00 0.00 C ATOM 921 CD GLN A 71 11.726 -0.327 3.974 1.00 0.00 C ATOM 922 OE1 GLN A 71 12.553 0.331 3.344 1.00 0.00 O ATOM 923 NE2 GLN A 71 11.739 -0.414 5.299 1.00 0.00 N ATOM 0 H GLN A 71 7.901 0.517 3.066 1.00 0.00 H new ATOM 0 HA GLN A 71 10.533 1.669 2.366 1.00 0.00 H new ATOM 0 HB2 GLN A 71 9.430 -1.031 1.485 1.00 0.00 H new ATOM 0 HB3 GLN A 71 11.063 -0.432 1.269 1.00 0.00 H new ATOM 0 HG2 GLN A 71 9.759 -1.166 3.912 1.00 0.00 H new ATOM 0 HG3 GLN A 71 10.966 -2.105 3.058 1.00 0.00 H new ATOM 0 HE21 GLN A 71 11.033 -0.971 5.780 1.00 0.00 H new ATOM 0 HE22 GLN A 71 12.455 0.077 5.835 1.00 0.00 H new ATOM 932 N SER A 72 10.015 1.798 -0.116 1.00 0.00 N ATOM 933 CA SER A 72 9.651 2.266 -1.439 1.00 0.00 C ATOM 934 C SER A 72 10.779 1.949 -2.401 1.00 0.00 C ATOM 935 O SER A 72 11.646 2.786 -2.654 1.00 0.00 O ATOM 936 CB SER A 72 9.374 3.770 -1.433 1.00 0.00 C ATOM 937 OG SER A 72 9.008 4.228 -2.723 1.00 0.00 O ATOM 0 H SER A 72 11.021 1.728 0.034 1.00 0.00 H new ATOM 0 HA SER A 72 8.739 1.760 -1.755 1.00 0.00 H new ATOM 0 HB2 SER A 72 8.576 3.993 -0.725 1.00 0.00 H new ATOM 0 HB3 SER A 72 10.261 4.305 -1.092 1.00 0.00 H new ATOM 0 HG SER A 72 9.426 5.098 -2.892 1.00 0.00 H new ATOM 943 N LEU A 73 10.772 0.735 -2.931 1.00 0.00 N ATOM 944 CA LEU A 73 11.811 0.305 -3.855 1.00 0.00 C ATOM 945 C LEU A 73 11.258 0.081 -5.245 1.00 0.00 C ATOM 946 O LEU A 73 10.064 -0.141 -5.421 1.00 0.00 O ATOM 947 CB LEU A 73 12.431 -1.003 -3.376 1.00 0.00 C ATOM 948 CG LEU A 73 12.699 -1.101 -1.878 1.00 0.00 C ATOM 949 CD1 LEU A 73 12.939 -2.553 -1.488 1.00 0.00 C ATOM 950 CD2 LEU A 73 13.892 -0.238 -1.492 1.00 0.00 C ATOM 0 H LEU A 73 10.060 0.031 -2.738 1.00 0.00 H new ATOM 0 HA LEU A 73 12.560 1.096 -3.889 1.00 0.00 H new ATOM 0 HB2 LEU A 73 11.771 -1.822 -3.662 1.00 0.00 H new ATOM 0 HB3 LEU A 73 13.372 -1.152 -3.905 1.00 0.00 H new ATOM 0 HG LEU A 73 11.826 -0.733 -1.339 1.00 0.00 H new ATOM 0 HD11 LEU A 73 13.130 -2.615 -0.417 1.00 0.00 H new ATOM 0 HD12 LEU A 73 12.059 -3.146 -1.735 1.00 0.00 H new ATOM 0 HD13 LEU A 73 13.801 -2.938 -2.033 1.00 0.00 H new ATOM 0 HD21 LEU A 73 14.069 -0.320 -0.420 1.00 0.00 H new ATOM 0 HD22 LEU A 73 14.776 -0.577 -2.032 1.00 0.00 H new ATOM 0 HD23 LEU A 73 13.687 0.802 -1.747 1.00 0.00 H new ATOM 962 N SER A 74 12.138 0.132 -6.233 1.00 0.00 N ATOM 963 CA SER A 74 11.736 -0.122 -7.600 1.00 0.00 C ATOM 964 C SER A 74 11.432 -1.601 -7.737 1.00 0.00 C ATOM 965 O SER A 74 12.058 -2.424 -7.071 1.00 0.00 O ATOM 966 CB SER A 74 12.845 0.270 -8.579 1.00 0.00 C ATOM 967 OG SER A 74 14.026 -0.472 -8.335 1.00 0.00 O ATOM 0 H SER A 74 13.128 0.346 -6.111 1.00 0.00 H new ATOM 0 HA SER A 74 10.855 0.475 -7.835 1.00 0.00 H new ATOM 0 HB2 SER A 74 12.509 0.099 -9.602 1.00 0.00 H new ATOM 0 HB3 SER A 74 13.056 1.335 -8.487 1.00 0.00 H new ATOM 0 HG SER A 74 14.759 0.142 -8.119 1.00 0.00 H new ATOM 973 N VAL A 75 10.472 -1.943 -8.584 1.00 0.00 N ATOM 974 CA VAL A 75 10.122 -3.339 -8.791 1.00 0.00 C ATOM 975 C VAL A 75 11.375 -4.160 -9.066 1.00 0.00 C ATOM 976 O VAL A 75 11.570 -5.231 -8.495 1.00 0.00 O ATOM 977 CB VAL A 75 9.141 -3.506 -9.966 1.00 0.00 C ATOM 978 CG1 VAL A 75 8.981 -4.975 -10.328 1.00 0.00 C ATOM 979 CG2 VAL A 75 7.797 -2.883 -9.623 1.00 0.00 C ATOM 0 H VAL A 75 9.926 -1.279 -9.134 1.00 0.00 H new ATOM 0 HA VAL A 75 9.638 -3.694 -7.881 1.00 0.00 H new ATOM 0 HB VAL A 75 9.548 -2.988 -10.835 1.00 0.00 H new ATOM 0 HG11 VAL A 75 8.284 -5.071 -11.160 1.00 0.00 H new ATOM 0 HG12 VAL A 75 9.949 -5.386 -10.616 1.00 0.00 H new ATOM 0 HG13 VAL A 75 8.596 -5.522 -9.467 1.00 0.00 H new ATOM 0 HG21 VAL A 75 7.113 -3.008 -10.462 1.00 0.00 H new ATOM 0 HG22 VAL A 75 7.383 -3.373 -8.742 1.00 0.00 H new ATOM 0 HG23 VAL A 75 7.930 -1.821 -9.419 1.00 0.00 H new ATOM 989 N ARG A 76 12.223 -3.632 -9.937 1.00 0.00 N ATOM 990 CA ARG A 76 13.469 -4.289 -10.305 1.00 0.00 C ATOM 991 C ARG A 76 14.323 -4.596 -9.076 1.00 0.00 C ATOM 992 O ARG A 76 14.728 -5.738 -8.859 1.00 0.00 O ATOM 993 CB ARG A 76 14.246 -3.399 -11.281 1.00 0.00 C ATOM 994 CG ARG A 76 15.719 -3.755 -11.413 1.00 0.00 C ATOM 995 CD ARG A 76 16.470 -2.703 -12.213 1.00 0.00 C ATOM 996 NE ARG A 76 16.080 -1.347 -11.830 1.00 0.00 N ATOM 997 CZ ARG A 76 16.356 -0.802 -10.647 1.00 0.00 C ATOM 998 NH1 ARG A 76 17.027 -1.492 -9.734 1.00 0.00 N ATOM 999 NH2 ARG A 76 15.961 0.434 -10.378 1.00 0.00 N ATOM 0 H ARG A 76 12.068 -2.740 -10.407 1.00 0.00 H new ATOM 0 HA ARG A 76 13.229 -5.238 -10.785 1.00 0.00 H new ATOM 0 HB2 ARG A 76 13.779 -3.463 -12.264 1.00 0.00 H new ATOM 0 HB3 ARG A 76 14.162 -2.362 -10.955 1.00 0.00 H new ATOM 0 HG2 ARG A 76 16.163 -3.848 -10.422 1.00 0.00 H new ATOM 0 HG3 ARG A 76 15.819 -4.725 -11.899 1.00 0.00 H new ATOM 0 HD2 ARG A 76 17.542 -2.829 -12.062 1.00 0.00 H new ATOM 0 HD3 ARG A 76 16.278 -2.850 -13.276 1.00 0.00 H new ATOM 0 HE ARG A 76 15.566 -0.785 -12.509 1.00 0.00 H new ATOM 0 HH11 ARG A 76 17.333 -2.443 -9.937 1.00 0.00 H new ATOM 0 HH12 ARG A 76 17.237 -1.071 -8.829 1.00 0.00 H new ATOM 0 HH21 ARG A 76 15.445 0.968 -11.077 1.00 0.00 H new ATOM 0 HH22 ARG A 76 16.173 0.851 -9.472 1.00 0.00 H new ATOM 1013 N ALA A 77 14.594 -3.568 -8.277 1.00 0.00 N ATOM 1014 CA ALA A 77 15.409 -3.721 -7.076 1.00 0.00 C ATOM 1015 C ALA A 77 14.780 -4.695 -6.084 1.00 0.00 C ATOM 1016 O ALA A 77 15.461 -5.556 -5.534 1.00 0.00 O ATOM 1017 CB ALA A 77 15.633 -2.369 -6.418 1.00 0.00 C ATOM 0 H ALA A 77 14.260 -2.618 -8.440 1.00 0.00 H new ATOM 0 HA ALA A 77 16.370 -4.136 -7.380 1.00 0.00 H new ATOM 0 HB1 ALA A 77 16.242 -2.496 -5.523 1.00 0.00 H new ATOM 0 HB2 ALA A 77 16.146 -1.706 -7.115 1.00 0.00 H new ATOM 0 HB3 ALA A 77 14.672 -1.934 -6.144 1.00 0.00 H new ATOM 1023 N LEU A 78 13.478 -4.551 -5.860 1.00 0.00 N ATOM 1024 CA LEU A 78 12.760 -5.411 -4.926 1.00 0.00 C ATOM 1025 C LEU A 78 12.865 -6.880 -5.332 1.00 0.00 C ATOM 1026 O LEU A 78 13.105 -7.747 -4.492 1.00 0.00 O ATOM 1027 CB LEU A 78 11.290 -4.984 -4.845 1.00 0.00 C ATOM 1028 CG LEU A 78 10.326 -6.035 -4.282 1.00 0.00 C ATOM 1029 CD1 LEU A 78 10.652 -6.337 -2.828 1.00 0.00 C ATOM 1030 CD2 LEU A 78 8.886 -5.566 -4.423 1.00 0.00 C ATOM 0 H LEU A 78 12.898 -3.845 -6.313 1.00 0.00 H new ATOM 0 HA LEU A 78 13.218 -5.303 -3.943 1.00 0.00 H new ATOM 0 HB2 LEU A 78 11.224 -4.088 -4.228 1.00 0.00 H new ATOM 0 HB3 LEU A 78 10.955 -4.708 -5.845 1.00 0.00 H new ATOM 0 HG LEU A 78 10.446 -6.954 -4.856 1.00 0.00 H new ATOM 0 HD11 LEU A 78 9.957 -7.085 -2.447 1.00 0.00 H new ATOM 0 HD12 LEU A 78 11.671 -6.718 -2.755 1.00 0.00 H new ATOM 0 HD13 LEU A 78 10.563 -5.425 -2.238 1.00 0.00 H new ATOM 0 HD21 LEU A 78 8.215 -6.324 -4.018 1.00 0.00 H new ATOM 0 HD22 LEU A 78 8.752 -4.633 -3.875 1.00 0.00 H new ATOM 0 HD23 LEU A 78 8.657 -5.404 -5.476 1.00 0.00 H new ATOM 1042 N GLN A 79 12.685 -7.152 -6.616 1.00 0.00 N ATOM 1043 CA GLN A 79 12.764 -8.514 -7.118 1.00 0.00 C ATOM 1044 C GLN A 79 14.187 -9.038 -7.023 1.00 0.00 C ATOM 1045 O GLN A 79 14.408 -10.222 -6.774 1.00 0.00 O ATOM 1046 CB GLN A 79 12.266 -8.573 -8.555 1.00 0.00 C ATOM 1047 CG GLN A 79 10.811 -8.176 -8.690 1.00 0.00 C ATOM 1048 CD GLN A 79 10.343 -8.162 -10.131 1.00 0.00 C ATOM 1049 OE1 GLN A 79 11.126 -7.909 -11.047 1.00 0.00 O ATOM 1050 NE2 GLN A 79 9.060 -8.435 -10.339 1.00 0.00 N ATOM 0 H GLN A 79 12.484 -6.449 -7.327 1.00 0.00 H new ATOM 0 HA GLN A 79 12.127 -9.149 -6.502 1.00 0.00 H new ATOM 0 HB2 GLN A 79 12.876 -7.914 -9.173 1.00 0.00 H new ATOM 0 HB3 GLN A 79 12.399 -9.584 -8.939 1.00 0.00 H new ATOM 0 HG2 GLN A 79 10.194 -8.869 -8.118 1.00 0.00 H new ATOM 0 HG3 GLN A 79 10.666 -7.187 -8.255 1.00 0.00 H new ATOM 0 HE21 GLN A 79 8.447 -8.639 -9.549 1.00 0.00 H new ATOM 0 HE22 GLN A 79 8.687 -8.441 -11.288 1.00 0.00 H new ATOM 1059 N GLU A 80 15.148 -8.148 -7.227 1.00 0.00 N ATOM 1060 CA GLU A 80 16.551 -8.518 -7.143 1.00 0.00 C ATOM 1061 C GLU A 80 16.896 -8.902 -5.713 1.00 0.00 C ATOM 1062 O GLU A 80 17.624 -9.865 -5.472 1.00 0.00 O ATOM 1063 CB GLU A 80 17.437 -7.357 -7.599 1.00 0.00 C ATOM 1064 CG GLU A 80 18.917 -7.583 -7.331 1.00 0.00 C ATOM 1065 CD GLU A 80 19.775 -6.420 -7.787 1.00 0.00 C ATOM 1066 OE1 GLU A 80 20.214 -6.428 -8.956 1.00 0.00 O ATOM 1067 OE2 GLU A 80 20.010 -5.501 -6.975 1.00 0.00 O ATOM 0 H GLU A 80 14.981 -7.167 -7.451 1.00 0.00 H new ATOM 0 HA GLU A 80 16.730 -9.371 -7.798 1.00 0.00 H new ATOM 0 HB2 GLU A 80 17.290 -7.195 -8.667 1.00 0.00 H new ATOM 0 HB3 GLU A 80 17.119 -6.446 -7.092 1.00 0.00 H new ATOM 0 HG2 GLU A 80 19.069 -7.745 -6.264 1.00 0.00 H new ATOM 0 HG3 GLU A 80 19.241 -8.490 -7.841 1.00 0.00 H new ATOM 1074 N MET A 81 16.362 -8.137 -4.768 1.00 0.00 N ATOM 1075 CA MET A 81 16.602 -8.382 -3.355 1.00 0.00 C ATOM 1076 C MET A 81 16.014 -9.720 -2.930 1.00 0.00 C ATOM 1077 O MET A 81 16.659 -10.497 -2.226 1.00 0.00 O ATOM 1078 CB MET A 81 15.998 -7.257 -2.513 1.00 0.00 C ATOM 1079 CG MET A 81 16.677 -5.916 -2.719 1.00 0.00 C ATOM 1080 SD MET A 81 15.830 -4.574 -1.866 1.00 0.00 S ATOM 1081 CE MET A 81 16.749 -3.161 -2.467 1.00 0.00 C ATOM 0 H MET A 81 15.757 -7.338 -4.959 1.00 0.00 H new ATOM 0 HA MET A 81 17.680 -8.410 -3.193 1.00 0.00 H new ATOM 0 HB2 MET A 81 14.940 -7.161 -2.755 1.00 0.00 H new ATOM 0 HB3 MET A 81 16.060 -7.529 -1.459 1.00 0.00 H new ATOM 0 HG2 MET A 81 17.706 -5.975 -2.364 1.00 0.00 H new ATOM 0 HG3 MET A 81 16.720 -5.694 -3.785 1.00 0.00 H new ATOM 0 HE1 MET A 81 17.009 -2.513 -1.630 1.00 0.00 H new ATOM 0 HE2 MET A 81 17.660 -3.502 -2.959 1.00 0.00 H new ATOM 0 HE3 MET A 81 16.138 -2.606 -3.179 1.00 0.00 H new ATOM 1091 N LEU A 82 14.786 -9.987 -3.365 1.00 0.00 N ATOM 1092 CA LEU A 82 14.110 -11.235 -3.033 1.00 0.00 C ATOM 1093 C LEU A 82 14.795 -12.419 -3.705 1.00 0.00 C ATOM 1094 O LEU A 82 14.859 -13.512 -3.145 1.00 0.00 O ATOM 1095 CB LEU A 82 12.641 -11.175 -3.457 1.00 0.00 C ATOM 1096 CG LEU A 82 11.777 -10.193 -2.664 1.00 0.00 C ATOM 1097 CD1 LEU A 82 10.440 -9.980 -3.356 1.00 0.00 C ATOM 1098 CD2 LEU A 82 11.569 -10.697 -1.244 1.00 0.00 C ATOM 0 H LEU A 82 14.239 -9.354 -3.949 1.00 0.00 H new ATOM 0 HA LEU A 82 14.163 -11.370 -1.953 1.00 0.00 H new ATOM 0 HB2 LEU A 82 12.594 -10.906 -4.512 1.00 0.00 H new ATOM 0 HB3 LEU A 82 12.211 -12.172 -3.363 1.00 0.00 H new ATOM 0 HG LEU A 82 12.296 -9.235 -2.618 1.00 0.00 H new ATOM 0 HD11 LEU A 82 9.839 -9.279 -2.778 1.00 0.00 H new ATOM 0 HD12 LEU A 82 10.607 -9.577 -4.355 1.00 0.00 H new ATOM 0 HD13 LEU A 82 9.914 -10.932 -3.432 1.00 0.00 H new ATOM 0 HD21 LEU A 82 10.952 -9.987 -0.693 1.00 0.00 H new ATOM 0 HD22 LEU A 82 11.071 -11.666 -1.271 1.00 0.00 H new ATOM 0 HD23 LEU A 82 12.535 -10.799 -0.749 1.00 0.00 H new ATOM 1110 N ALA A 83 15.307 -12.192 -4.908 1.00 0.00 N ATOM 1111 CA ALA A 83 15.988 -13.239 -5.657 1.00 0.00 C ATOM 1112 C ALA A 83 17.300 -13.622 -4.986 1.00 0.00 C ATOM 1113 O ALA A 83 17.716 -14.780 -5.029 1.00 0.00 O ATOM 1114 CB ALA A 83 16.242 -12.786 -7.086 1.00 0.00 C ATOM 0 H ALA A 83 15.263 -11.292 -5.386 1.00 0.00 H new ATOM 0 HA ALA A 83 15.344 -14.118 -5.674 1.00 0.00 H new ATOM 0 HB1 ALA A 83 16.752 -13.579 -7.634 1.00 0.00 H new ATOM 0 HB2 ALA A 83 15.292 -12.563 -7.571 1.00 0.00 H new ATOM 0 HB3 ALA A 83 16.865 -11.892 -7.079 1.00 0.00 H new ATOM 1120 N ASN A 84 17.946 -12.641 -4.363 1.00 0.00 N ATOM 1121 CA ASN A 84 19.217 -12.872 -3.689 1.00 0.00 C ATOM 1122 C ASN A 84 19.030 -13.656 -2.392 1.00 0.00 C ATOM 1123 O ASN A 84 19.982 -14.238 -1.869 1.00 0.00 O ATOM 1124 CB ASN A 84 19.911 -11.539 -3.398 1.00 0.00 C ATOM 1125 CG ASN A 84 20.317 -10.802 -4.660 1.00 0.00 C ATOM 1126 OD1 ASN A 84 20.654 -11.552 -5.705 1.00 0.00 O flip ATOM 1127 ND2 ASN A 84 20.332 -9.572 -4.697 1.00 0.00 N flip ATOM 0 H ASN A 84 17.610 -11.679 -4.312 1.00 0.00 H new ATOM 0 HA ASN A 84 19.842 -13.467 -4.355 1.00 0.00 H new ATOM 0 HB2 ASN A 84 19.244 -10.907 -2.812 1.00 0.00 H new ATOM 0 HB3 ASN A 84 20.796 -11.720 -2.788 1.00 0.00 H new ATOM 0 HD21 ASN A 84 20.066 -9.034 -3.872 1.00 0.00 H new ATOM 0 HD22 ASN A 84 20.610 -9.091 -5.552 1.00 0.00 H new ATOM 1134 N THR A 85 17.805 -13.672 -1.874 1.00 0.00 N ATOM 1135 CA THR A 85 17.513 -14.386 -0.635 1.00 0.00 C ATOM 1136 C THR A 85 17.073 -15.819 -0.904 1.00 0.00 C ATOM 1137 O THR A 85 16.861 -16.598 0.026 1.00 0.00 O ATOM 1138 CB THR A 85 16.416 -13.679 0.182 1.00 0.00 C ATOM 1139 OG1 THR A 85 15.198 -13.628 -0.571 1.00 0.00 O ATOM 1140 CG2 THR A 85 16.842 -12.269 0.559 1.00 0.00 C ATOM 0 H THR A 85 17.002 -13.201 -2.291 1.00 0.00 H new ATOM 0 HA THR A 85 18.440 -14.395 -0.062 1.00 0.00 H new ATOM 0 HB THR A 85 16.255 -14.249 1.097 1.00 0.00 H new ATOM 0 HG1 THR A 85 15.375 -13.891 -1.498 1.00 0.00 H new ATOM 0 HG21 THR A 85 16.050 -11.791 1.135 1.00 0.00 H new ATOM 0 HG22 THR A 85 17.751 -12.312 1.158 1.00 0.00 H new ATOM 0 HG23 THR A 85 17.031 -11.692 -0.346 1.00 0.00 H new ATOM 1148 N VAL A 86 16.936 -16.164 -2.179 1.00 0.00 N ATOM 1149 CA VAL A 86 16.512 -17.504 -2.562 1.00 0.00 C ATOM 1150 C VAL A 86 17.656 -18.505 -2.439 1.00 0.00 C ATOM 1151 O VAL A 86 17.430 -19.699 -2.232 1.00 0.00 O ATOM 1152 CB VAL A 86 15.972 -17.529 -4.004 1.00 0.00 C ATOM 1153 CG1 VAL A 86 15.360 -18.883 -4.327 1.00 0.00 C ATOM 1154 CG2 VAL A 86 14.959 -16.414 -4.210 1.00 0.00 C ATOM 0 H VAL A 86 17.112 -15.536 -2.963 1.00 0.00 H new ATOM 0 HA VAL A 86 15.714 -17.790 -1.877 1.00 0.00 H new ATOM 0 HB VAL A 86 16.806 -17.365 -4.687 1.00 0.00 H new ATOM 0 HG11 VAL A 86 14.985 -18.878 -5.350 1.00 0.00 H new ATOM 0 HG12 VAL A 86 16.118 -19.659 -4.222 1.00 0.00 H new ATOM 0 HG13 VAL A 86 14.538 -19.084 -3.640 1.00 0.00 H new ATOM 0 HG21 VAL A 86 14.587 -16.445 -5.234 1.00 0.00 H new ATOM 0 HG22 VAL A 86 14.128 -16.545 -3.518 1.00 0.00 H new ATOM 0 HG23 VAL A 86 15.435 -15.451 -4.026 1.00 0.00 H new ATOM 1164 N GLU A 87 18.884 -18.016 -2.564 1.00 0.00 N ATOM 1165 CA GLU A 87 20.061 -18.873 -2.469 1.00 0.00 C ATOM 1166 C GLU A 87 20.766 -18.681 -1.130 1.00 0.00 C ATOM 1167 O GLU A 87 20.755 -17.589 -0.563 1.00 0.00 O ATOM 1168 CB GLU A 87 21.028 -18.577 -3.619 1.00 0.00 C ATOM 1169 CG GLU A 87 22.214 -19.526 -3.675 1.00 0.00 C ATOM 1170 CD GLU A 87 23.140 -19.234 -4.840 1.00 0.00 C ATOM 1171 OE1 GLU A 87 22.879 -19.749 -5.948 1.00 0.00 O ATOM 1172 OE2 GLU A 87 24.123 -18.490 -4.644 1.00 0.00 O ATOM 0 H GLU A 87 19.091 -17.031 -2.731 1.00 0.00 H new ATOM 0 HA GLU A 87 19.733 -19.910 -2.540 1.00 0.00 H new ATOM 0 HB2 GLU A 87 20.485 -18.631 -4.563 1.00 0.00 H new ATOM 0 HB3 GLU A 87 21.395 -17.555 -3.521 1.00 0.00 H new ATOM 0 HG2 GLU A 87 22.775 -19.456 -2.743 1.00 0.00 H new ATOM 0 HG3 GLU A 87 21.851 -20.551 -3.752 1.00 0.00 H new ATOM 1179 N LYS A 88 21.378 -19.750 -0.630 1.00 0.00 N ATOM 1180 CA LYS A 88 22.086 -19.700 0.643 1.00 0.00 C ATOM 1181 C LYS A 88 23.492 -19.129 0.464 1.00 0.00 C ATOM 1182 O LYS A 88 24.408 -19.834 0.041 1.00 0.00 O ATOM 1183 CB LYS A 88 22.168 -21.094 1.271 1.00 0.00 C ATOM 1184 CG LYS A 88 20.825 -21.650 1.720 1.00 0.00 C ATOM 1185 CD LYS A 88 20.018 -22.192 0.551 1.00 0.00 C ATOM 1186 CE LYS A 88 18.696 -22.784 1.013 1.00 0.00 C ATOM 1187 NZ LYS A 88 17.824 -21.763 1.654 1.00 0.00 N ATOM 0 H LYS A 88 21.397 -20.661 -1.088 1.00 0.00 H new ATOM 0 HA LYS A 88 21.526 -19.044 1.309 1.00 0.00 H new ATOM 0 HB2 LYS A 88 22.611 -21.781 0.550 1.00 0.00 H new ATOM 0 HB3 LYS A 88 22.839 -21.056 2.129 1.00 0.00 H new ATOM 0 HG2 LYS A 88 20.986 -22.444 2.449 1.00 0.00 H new ATOM 0 HG3 LYS A 88 20.257 -20.867 2.222 1.00 0.00 H new ATOM 0 HD2 LYS A 88 19.829 -21.391 -0.164 1.00 0.00 H new ATOM 0 HD3 LYS A 88 20.597 -22.955 0.030 1.00 0.00 H new ATOM 0 HE2 LYS A 88 18.176 -23.221 0.160 1.00 0.00 H new ATOM 0 HE3 LYS A 88 18.887 -23.593 1.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 16.865 -22.149 1.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 18.211 -21.511 2.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 17.785 -20.914 1.055 1.00 0.00 H new ATOM 1201 N SER A 89 23.651 -17.848 0.784 1.00 0.00 N ATOM 1202 CA SER A 89 24.944 -17.181 0.663 1.00 0.00 C ATOM 1203 C SER A 89 25.170 -16.228 1.831 1.00 0.00 C ATOM 1204 O SER A 89 26.088 -16.417 2.629 1.00 0.00 O ATOM 1205 CB SER A 89 25.028 -16.419 -0.661 1.00 0.00 C ATOM 1206 OG SER A 89 23.958 -15.500 -0.790 1.00 0.00 O ATOM 0 H SER A 89 22.900 -17.250 1.129 1.00 0.00 H new ATOM 0 HA SER A 89 25.724 -17.942 0.682 1.00 0.00 H new ATOM 0 HB2 SER A 89 25.977 -15.887 -0.718 1.00 0.00 H new ATOM 0 HB3 SER A 89 25.008 -17.124 -1.492 1.00 0.00 H new ATOM 0 HG SER A 89 24.036 -15.025 -1.644 1.00 0.00 H new ATOM 1212 N GLU A 90 24.325 -15.203 1.922 1.00 0.00 N ATOM 1213 CA GLU A 90 24.422 -14.217 2.993 1.00 0.00 C ATOM 1214 C GLU A 90 25.812 -13.588 3.038 1.00 0.00 C ATOM 1215 O GLU A 90 26.584 -13.694 2.084 1.00 0.00 O ATOM 1216 CB GLU A 90 24.097 -14.870 4.338 1.00 0.00 C ATOM 1217 CG GLU A 90 22.783 -15.636 4.337 1.00 0.00 C ATOM 1218 CD GLU A 90 22.484 -16.282 5.674 1.00 0.00 C ATOM 1219 OE1 GLU A 90 22.975 -17.406 5.914 1.00 0.00 O ATOM 1220 OE2 GLU A 90 21.758 -15.666 6.481 1.00 0.00 O ATOM 0 H GLU A 90 23.564 -15.035 1.264 1.00 0.00 H new ATOM 0 HA GLU A 90 23.699 -13.426 2.793 1.00 0.00 H new ATOM 0 HB2 GLU A 90 24.905 -15.550 4.608 1.00 0.00 H new ATOM 0 HB3 GLU A 90 24.059 -14.099 5.108 1.00 0.00 H new ATOM 0 HG2 GLU A 90 21.971 -14.957 4.076 1.00 0.00 H new ATOM 0 HG3 GLU A 90 22.816 -16.405 3.565 1.00 0.00 H new ATOM 1227 N GLY A 91 26.123 -12.928 4.149 1.00 0.00 N ATOM 1228 CA GLY A 91 27.418 -12.291 4.298 1.00 0.00 C ATOM 1229 C GLY A 91 27.332 -10.778 4.248 1.00 0.00 C ATOM 1230 O GLY A 91 28.303 -10.085 4.556 1.00 0.00 O ATOM 0 H GLY A 91 25.500 -12.823 4.950 1.00 0.00 H new ATOM 0 HA2 GLY A 91 27.862 -12.595 5.246 1.00 0.00 H new ATOM 0 HA3 GLY A 91 28.084 -12.640 3.508 1.00 0.00 H new ATOM 1234 N GLN A 92 26.169 -10.264 3.859 1.00 0.00 N ATOM 1235 CA GLN A 92 25.965 -8.822 3.773 1.00 0.00 C ATOM 1236 C GLN A 92 25.589 -8.246 5.135 1.00 0.00 C ATOM 1237 O GLN A 92 24.410 -8.156 5.479 1.00 0.00 O ATOM 1238 CB GLN A 92 24.877 -8.496 2.745 1.00 0.00 C ATOM 1239 CG GLN A 92 24.656 -7.004 2.546 1.00 0.00 C ATOM 1240 CD GLN A 92 23.466 -6.704 1.655 1.00 0.00 C ATOM 1241 OE1 GLN A 92 22.341 -6.557 2.130 1.00 0.00 O ATOM 1242 NE2 GLN A 92 23.710 -6.610 0.353 1.00 0.00 N ATOM 0 H GLN A 92 25.356 -10.823 3.599 1.00 0.00 H new ATOM 0 HA GLN A 92 26.901 -8.366 3.451 1.00 0.00 H new ATOM 0 HB2 GLN A 92 25.145 -8.946 1.789 1.00 0.00 H new ATOM 0 HB3 GLN A 92 23.940 -8.955 3.062 1.00 0.00 H new ATOM 0 HG2 GLN A 92 24.507 -6.530 3.516 1.00 0.00 H new ATOM 0 HG3 GLN A 92 25.552 -6.563 2.110 1.00 0.00 H new ATOM 0 HE21 GLN A 92 24.659 -6.739 0.001 1.00 0.00 H new ATOM 0 HE22 GLN A 92 22.949 -6.409 -0.295 1.00 0.00 H new ATOM 1251 N VAL A 93 26.601 -7.864 5.908 1.00 0.00 N ATOM 1252 CA VAL A 93 26.381 -7.295 7.233 1.00 0.00 C ATOM 1253 C VAL A 93 27.360 -6.157 7.509 1.00 0.00 C ATOM 1254 O VAL A 93 28.141 -5.773 6.638 1.00 0.00 O ATOM 1255 CB VAL A 93 26.528 -8.360 8.337 1.00 0.00 C ATOM 1256 CG1 VAL A 93 25.437 -9.415 8.216 1.00 0.00 C ATOM 1257 CG2 VAL A 93 27.907 -9.001 8.279 1.00 0.00 C ATOM 0 H VAL A 93 27.582 -7.938 5.639 1.00 0.00 H new ATOM 0 HA VAL A 93 25.362 -6.910 7.246 1.00 0.00 H new ATOM 0 HB VAL A 93 26.419 -7.869 9.304 1.00 0.00 H new ATOM 0 HG11 VAL A 93 25.559 -10.157 9.005 1.00 0.00 H new ATOM 0 HG12 VAL A 93 24.460 -8.941 8.312 1.00 0.00 H new ATOM 0 HG13 VAL A 93 25.509 -9.903 7.244 1.00 0.00 H new ATOM 0 HG21 VAL A 93 27.993 -9.751 9.066 1.00 0.00 H new ATOM 0 HG22 VAL A 93 28.047 -9.476 7.308 1.00 0.00 H new ATOM 0 HG23 VAL A 93 28.670 -8.236 8.422 1.00 0.00 H new ATOM 1267 N ASP A 94 27.314 -5.624 8.726 1.00 0.00 N ATOM 1268 CA ASP A 94 28.197 -4.532 9.116 1.00 0.00 C ATOM 1269 C ASP A 94 29.563 -5.063 9.541 1.00 0.00 C ATOM 1270 O ASP A 94 29.870 -5.135 10.732 1.00 0.00 O ATOM 1271 CB ASP A 94 27.566 -3.723 10.253 1.00 0.00 C ATOM 1272 CG ASP A 94 27.150 -4.593 11.423 1.00 0.00 C ATOM 1273 OD1 ASP A 94 26.075 -5.224 11.341 1.00 0.00 O ATOM 1274 OD2 ASP A 94 27.899 -4.645 12.421 1.00 0.00 O ATOM 0 H ASP A 94 26.674 -5.931 9.459 1.00 0.00 H new ATOM 0 HA ASP A 94 28.337 -3.881 8.253 1.00 0.00 H new ATOM 0 HB2 ASP A 94 28.276 -2.972 10.598 1.00 0.00 H new ATOM 0 HB3 ASP A 94 26.695 -3.188 9.874 1.00 0.00 H new ATOM 1279 N VAL A 95 30.384 -5.419 8.554 1.00 0.00 N ATOM 1280 CA VAL A 95 31.716 -5.954 8.813 1.00 0.00 C ATOM 1281 C VAL A 95 32.735 -4.843 9.043 1.00 0.00 C ATOM 1282 O VAL A 95 33.916 -5.104 9.265 1.00 0.00 O ATOM 1283 CB VAL A 95 32.198 -6.847 7.655 1.00 0.00 C ATOM 1284 CG1 VAL A 95 31.363 -8.116 7.580 1.00 0.00 C ATOM 1285 CG2 VAL A 95 32.147 -6.088 6.338 1.00 0.00 C ATOM 0 H VAL A 95 30.147 -5.345 7.565 1.00 0.00 H new ATOM 0 HA VAL A 95 31.637 -6.554 9.720 1.00 0.00 H new ATOM 0 HB VAL A 95 33.234 -7.130 7.844 1.00 0.00 H new ATOM 0 HG11 VAL A 95 31.717 -8.736 6.756 1.00 0.00 H new ATOM 0 HG12 VAL A 95 31.455 -8.668 8.515 1.00 0.00 H new ATOM 0 HG13 VAL A 95 30.318 -7.855 7.415 1.00 0.00 H new ATOM 0 HG21 VAL A 95 32.491 -6.735 5.531 1.00 0.00 H new ATOM 0 HG22 VAL A 95 31.123 -5.774 6.139 1.00 0.00 H new ATOM 0 HG23 VAL A 95 32.791 -5.210 6.399 1.00 0.00 H new ATOM 1295 N GLU A 96 32.272 -3.600 9.010 1.00 0.00 N ATOM 1296 CA GLU A 96 33.152 -2.458 9.223 1.00 0.00 C ATOM 1297 C GLU A 96 33.948 -2.556 10.535 1.00 0.00 C ATOM 1298 O GLU A 96 35.102 -2.137 10.554 1.00 0.00 O ATOM 1299 CB GLU A 96 32.371 -1.159 9.167 1.00 0.00 C ATOM 1300 CG GLU A 96 32.376 -0.512 7.790 1.00 0.00 C ATOM 1301 CD GLU A 96 33.760 -0.067 7.357 1.00 0.00 C ATOM 1302 OE1 GLU A 96 34.552 -0.929 6.920 1.00 0.00 O ATOM 1303 OE2 GLU A 96 34.052 1.143 7.454 1.00 0.00 O ATOM 0 H GLU A 96 31.296 -3.357 8.839 1.00 0.00 H new ATOM 0 HA GLU A 96 33.880 -2.469 8.412 1.00 0.00 H new ATOM 0 HB2 GLU A 96 31.341 -1.349 9.467 1.00 0.00 H new ATOM 0 HB3 GLU A 96 32.790 -0.460 9.891 1.00 0.00 H new ATOM 0 HG2 GLU A 96 31.981 -1.218 7.060 1.00 0.00 H new ATOM 0 HG3 GLU A 96 31.707 0.349 7.795 1.00 0.00 H new ATOM 1310 N LYS A 97 33.372 -3.065 11.648 1.00 0.00 N ATOM 1311 CA LYS A 97 31.974 -3.501 11.752 1.00 0.00 C ATOM 1312 C LYS A 97 31.049 -2.346 12.135 1.00 0.00 C ATOM 1313 O LYS A 97 30.025 -2.081 11.490 1.00 0.00 O ATOM 1314 CB LYS A 97 31.858 -4.628 12.784 1.00 0.00 C ATOM 1315 CG LYS A 97 32.486 -4.300 14.130 1.00 0.00 C ATOM 1316 CD LYS A 97 32.373 -5.469 15.095 1.00 0.00 C ATOM 1317 CE LYS A 97 32.898 -5.108 16.475 1.00 0.00 C ATOM 1318 NZ LYS A 97 32.787 -6.247 17.426 1.00 0.00 N ATOM 0 H LYS A 97 33.888 -3.184 12.520 1.00 0.00 H new ATOM 0 HA LYS A 97 31.663 -3.865 10.773 1.00 0.00 H new ATOM 0 HB2 LYS A 97 30.804 -4.863 12.934 1.00 0.00 H new ATOM 0 HB3 LYS A 97 32.331 -5.525 12.383 1.00 0.00 H new ATOM 0 HG2 LYS A 97 33.536 -4.042 13.990 1.00 0.00 H new ATOM 0 HG3 LYS A 97 31.997 -3.425 14.558 1.00 0.00 H new ATOM 0 HD2 LYS A 97 31.331 -5.779 15.171 1.00 0.00 H new ATOM 0 HD3 LYS A 97 32.931 -6.320 14.704 1.00 0.00 H new ATOM 0 HE2 LYS A 97 33.941 -4.800 16.398 1.00 0.00 H new ATOM 0 HE3 LYS A 97 32.342 -4.255 16.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 33.155 -5.960 18.355 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 31.789 -6.525 17.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 33.339 -7.053 17.068 1.00 0.00 H new ATOM 1332 N TRP A 98 31.445 -1.660 13.198 1.00 0.00 N ATOM 1333 CA TRP A 98 30.684 -0.550 13.755 1.00 0.00 C ATOM 1334 C TRP A 98 30.567 0.628 12.799 1.00 0.00 C ATOM 1335 O TRP A 98 29.595 1.377 12.862 1.00 0.00 O ATOM 1336 CB TRP A 98 31.320 -0.089 15.067 1.00 0.00 C ATOM 1337 CG TRP A 98 32.780 0.227 14.942 1.00 0.00 C ATOM 1338 CD1 TRP A 98 33.823 -0.623 15.168 1.00 0.00 C ATOM 1339 CD2 TRP A 98 33.357 1.481 14.562 1.00 0.00 C ATOM 1340 NE1 TRP A 98 35.015 0.025 14.952 1.00 0.00 N ATOM 1341 CE2 TRP A 98 34.756 1.318 14.578 1.00 0.00 C ATOM 1342 CE3 TRP A 98 32.829 2.726 14.208 1.00 0.00 C ATOM 1343 CZ2 TRP A 98 35.630 2.354 14.254 1.00 0.00 C ATOM 1344 CZ3 TRP A 98 33.697 3.752 13.888 1.00 0.00 C ATOM 1345 CH2 TRP A 98 35.084 3.561 13.913 1.00 0.00 C ATOM 0 H TRP A 98 32.309 -1.859 13.702 1.00 0.00 H new ATOM 0 HA TRP A 98 29.674 -0.918 13.934 1.00 0.00 H new ATOM 0 HB2 TRP A 98 30.794 0.795 15.426 1.00 0.00 H new ATOM 0 HB3 TRP A 98 31.187 -0.866 15.819 1.00 0.00 H new ATOM 0 HD1 TRP A 98 33.726 -1.655 15.472 1.00 0.00 H new ATOM 0 HE1 TRP A 98 35.942 -0.389 15.053 1.00 0.00 H new ATOM 0 HE3 TRP A 98 31.761 2.883 14.185 1.00 0.00 H new ATOM 0 HZ2 TRP A 98 36.700 2.209 14.272 1.00 0.00 H new ATOM 0 HZ3 TRP A 98 33.299 4.718 13.614 1.00 0.00 H new ATOM 0 HH2 TRP A 98 35.736 4.383 13.658 1.00 0.00 H new ATOM 1356 N LYS A 99 31.546 0.812 11.922 1.00 0.00 N ATOM 1357 CA LYS A 99 31.488 1.930 10.988 1.00 0.00 C ATOM 1358 C LYS A 99 30.264 1.789 10.090 1.00 0.00 C ATOM 1359 O LYS A 99 29.559 2.764 9.819 1.00 0.00 O ATOM 1360 CB LYS A 99 32.766 2.017 10.149 1.00 0.00 C ATOM 1361 CG LYS A 99 33.248 3.441 9.912 1.00 0.00 C ATOM 1362 CD LYS A 99 32.244 4.249 9.105 1.00 0.00 C ATOM 1363 CE LYS A 99 32.657 5.709 9.005 1.00 0.00 C ATOM 1364 NZ LYS A 99 32.677 6.373 10.337 1.00 0.00 N ATOM 0 H LYS A 99 32.371 0.218 11.837 1.00 0.00 H new ATOM 0 HA LYS A 99 31.406 2.854 11.560 1.00 0.00 H new ATOM 0 HB2 LYS A 99 33.556 1.454 10.647 1.00 0.00 H new ATOM 0 HB3 LYS A 99 32.591 1.537 9.186 1.00 0.00 H new ATOM 0 HG2 LYS A 99 33.422 3.930 10.870 1.00 0.00 H new ATOM 0 HG3 LYS A 99 34.203 3.419 9.387 1.00 0.00 H new ATOM 0 HD2 LYS A 99 32.154 3.826 8.105 1.00 0.00 H new ATOM 0 HD3 LYS A 99 31.261 4.179 9.570 1.00 0.00 H new ATOM 0 HE2 LYS A 99 33.646 5.776 8.551 1.00 0.00 H new ATOM 0 HE3 LYS A 99 31.967 6.237 8.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 32.676 7.405 10.210 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 31.835 6.090 10.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 33.533 6.088 10.854 1.00 0.00 H new ATOM 1378 N PHE A 100 30.008 0.563 9.643 1.00 0.00 N ATOM 1379 CA PHE A 100 28.860 0.285 8.786 1.00 0.00 C ATOM 1380 C PHE A 100 27.577 0.317 9.603 1.00 0.00 C ATOM 1381 O PHE A 100 26.579 0.904 9.185 1.00 0.00 O ATOM 1382 CB PHE A 100 29.001 -1.073 8.097 1.00 0.00 C ATOM 1383 CG PHE A 100 28.001 -1.292 6.996 1.00 0.00 C ATOM 1384 CD1 PHE A 100 28.258 -0.838 5.711 1.00 0.00 C ATOM 1385 CD2 PHE A 100 26.806 -1.949 7.244 1.00 0.00 C ATOM 1386 CE1 PHE A 100 27.340 -1.037 4.697 1.00 0.00 C ATOM 1387 CE2 PHE A 100 25.886 -2.149 6.233 1.00 0.00 C ATOM 1388 CZ PHE A 100 26.153 -1.693 4.958 1.00 0.00 C ATOM 0 H PHE A 100 30.580 -0.253 9.860 1.00 0.00 H new ATOM 0 HA PHE A 100 28.819 1.057 8.017 1.00 0.00 H new ATOM 0 HB2 PHE A 100 30.007 -1.161 7.687 1.00 0.00 H new ATOM 0 HB3 PHE A 100 28.890 -1.862 8.840 1.00 0.00 H new ATOM 0 HD1 PHE A 100 29.184 -0.324 5.501 1.00 0.00 H new ATOM 0 HD2 PHE A 100 26.592 -2.309 8.239 1.00 0.00 H new ATOM 0 HE1 PHE A 100 27.551 -0.679 3.700 1.00 0.00 H new ATOM 0 HE2 PHE A 100 24.958 -2.662 6.440 1.00 0.00 H new ATOM 0 HZ PHE A 100 25.435 -1.849 4.166 1.00 0.00 H new ATOM 1398 N MET A 101 27.610 -0.322 10.771 1.00 0.00 N ATOM 1399 CA MET A 101 26.445 -0.361 11.651 1.00 0.00 C ATOM 1400 C MET A 101 25.980 1.053 11.992 1.00 0.00 C ATOM 1401 O MET A 101 24.782 1.345 11.984 1.00 0.00 O ATOM 1402 CB MET A 101 26.778 -1.125 12.935 1.00 0.00 C ATOM 1403 CG MET A 101 25.627 -1.184 13.927 1.00 0.00 C ATOM 1404 SD MET A 101 26.099 -1.936 15.497 1.00 0.00 S ATOM 1405 CE MET A 101 27.378 -0.807 16.043 1.00 0.00 C ATOM 0 H MET A 101 28.427 -0.817 11.128 1.00 0.00 H new ATOM 0 HA MET A 101 25.638 -0.876 11.129 1.00 0.00 H new ATOM 0 HB2 MET A 101 27.075 -2.141 12.676 1.00 0.00 H new ATOM 0 HB3 MET A 101 27.636 -0.655 13.415 1.00 0.00 H new ATOM 0 HG2 MET A 101 25.257 -0.175 14.109 1.00 0.00 H new ATOM 0 HG3 MET A 101 24.805 -1.751 13.490 1.00 0.00 H new ATOM 0 HE1 MET A 101 27.285 -0.643 17.117 1.00 0.00 H new ATOM 0 HE2 MET A 101 28.357 -1.233 15.825 1.00 0.00 H new ATOM 0 HE3 MET A 101 27.272 0.144 15.520 1.00 0.00 H new ATOM 1415 N MET A 102 26.939 1.926 12.280 1.00 0.00 N ATOM 1416 CA MET A 102 26.641 3.310 12.628 1.00 0.00 C ATOM 1417 C MET A 102 26.214 4.106 11.401 1.00 0.00 C ATOM 1418 O MET A 102 25.303 4.928 11.476 1.00 0.00 O ATOM 1419 CB MET A 102 27.858 3.969 13.278 1.00 0.00 C ATOM 1420 CG MET A 102 28.190 3.410 14.652 1.00 0.00 C ATOM 1421 SD MET A 102 26.863 3.668 15.845 1.00 0.00 S ATOM 1422 CE MET A 102 27.594 2.957 17.317 1.00 0.00 C ATOM 0 H MET A 102 27.933 1.698 12.279 1.00 0.00 H new ATOM 0 HA MET A 102 25.814 3.305 13.338 1.00 0.00 H new ATOM 0 HB2 MET A 102 28.722 3.843 12.625 1.00 0.00 H new ATOM 0 HB3 MET A 102 27.678 5.041 13.364 1.00 0.00 H new ATOM 0 HG2 MET A 102 28.394 2.343 14.566 1.00 0.00 H new ATOM 0 HG3 MET A 102 29.102 3.880 15.021 1.00 0.00 H new ATOM 0 HE1 MET A 102 26.893 3.040 18.148 1.00 0.00 H new ATOM 0 HE2 MET A 102 27.823 1.906 17.139 1.00 0.00 H new ATOM 0 HE3 MET A 102 28.512 3.492 17.562 1.00 0.00 H new ATOM 1432 N LYS A 103 26.878 3.865 10.273 1.00 0.00 N ATOM 1433 CA LYS A 103 26.547 4.567 9.038 1.00 0.00 C ATOM 1434 C LYS A 103 25.083 4.346 8.670 1.00 0.00 C ATOM 1435 O LYS A 103 24.370 5.287 8.321 1.00 0.00 O ATOM 1436 CB LYS A 103 27.450 4.095 7.897 1.00 0.00 C ATOM 1437 CG LYS A 103 27.240 4.858 6.600 1.00 0.00 C ATOM 1438 CD LYS A 103 28.191 4.380 5.516 1.00 0.00 C ATOM 1439 CE LYS A 103 28.053 5.209 4.250 1.00 0.00 C ATOM 1440 NZ LYS A 103 28.351 6.648 4.493 1.00 0.00 N ATOM 0 H LYS A 103 27.642 3.194 10.189 1.00 0.00 H new ATOM 0 HA LYS A 103 26.709 5.633 9.198 1.00 0.00 H new ATOM 0 HB2 LYS A 103 28.491 4.196 8.203 1.00 0.00 H new ATOM 0 HB3 LYS A 103 27.271 3.035 7.718 1.00 0.00 H new ATOM 0 HG2 LYS A 103 26.211 4.732 6.265 1.00 0.00 H new ATOM 0 HG3 LYS A 103 27.390 5.923 6.774 1.00 0.00 H new ATOM 0 HD2 LYS A 103 29.217 4.437 5.880 1.00 0.00 H new ATOM 0 HD3 LYS A 103 27.990 3.333 5.290 1.00 0.00 H new ATOM 0 HE2 LYS A 103 28.729 4.822 3.487 1.00 0.00 H new ATOM 0 HE3 LYS A 103 27.040 5.109 3.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 28.529 7.124 3.586 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 27.540 7.096 4.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 29.192 6.731 5.099 1.00 0.00 H new ATOM 1454 N THR A 104 24.641 3.094 8.754 1.00 0.00 N ATOM 1455 CA THR A 104 23.262 2.749 8.440 1.00 0.00 C ATOM 1456 C THR A 104 22.311 3.292 9.500 1.00 0.00 C ATOM 1457 O THR A 104 21.287 3.894 9.179 1.00 0.00 O ATOM 1458 CB THR A 104 23.071 1.225 8.325 1.00 0.00 C ATOM 1459 OG1 THR A 104 23.508 0.585 9.530 1.00 0.00 O ATOM 1460 CG2 THR A 104 23.845 0.670 7.139 1.00 0.00 C ATOM 0 H THR A 104 25.220 2.303 9.037 1.00 0.00 H new ATOM 0 HA THR A 104 23.033 3.205 7.477 1.00 0.00 H new ATOM 0 HB THR A 104 22.011 1.024 8.171 1.00 0.00 H new ATOM 0 HG1 THR A 104 24.486 0.530 9.535 1.00 0.00 H new ATOM 0 HG21 THR A 104 23.695 -0.408 7.079 1.00 0.00 H new ATOM 0 HG22 THR A 104 23.489 1.138 6.221 1.00 0.00 H new ATOM 0 HG23 THR A 104 24.907 0.882 7.266 1.00 0.00 H new ATOM 1468 N ALA A 105 22.658 3.076 10.767 1.00 0.00 N ATOM 1469 CA ALA A 105 21.837 3.548 11.876 1.00 0.00 C ATOM 1470 C ALA A 105 21.730 5.071 11.871 1.00 0.00 C ATOM 1471 O ALA A 105 20.782 5.638 12.416 1.00 0.00 O ATOM 1472 CB ALA A 105 22.407 3.063 13.200 1.00 0.00 C ATOM 0 H ALA A 105 23.502 2.577 11.049 1.00 0.00 H new ATOM 0 HA ALA A 105 20.835 3.138 11.753 1.00 0.00 H new ATOM 0 HB1 ALA A 105 21.784 3.423 14.018 1.00 0.00 H new ATOM 0 HB2 ALA A 105 22.426 1.973 13.211 1.00 0.00 H new ATOM 0 HB3 ALA A 105 23.421 3.444 13.321 1.00 0.00 H new ATOM 1478 N GLN A 106 22.706 5.727 11.252 1.00 0.00 N ATOM 1479 CA GLN A 106 22.719 7.183 11.173 1.00 0.00 C ATOM 1480 C GLN A 106 21.948 7.660 9.948 1.00 0.00 C ATOM 1481 O GLN A 106 21.281 8.695 9.986 1.00 0.00 O ATOM 1482 CB GLN A 106 24.159 7.701 11.122 1.00 0.00 C ATOM 1483 CG GLN A 106 24.267 9.215 11.198 1.00 0.00 C ATOM 1484 CD GLN A 106 25.705 9.693 11.268 1.00 0.00 C ATOM 1485 OE1 GLN A 106 26.611 9.057 10.728 1.00 0.00 O ATOM 1486 NE2 GLN A 106 25.921 10.818 11.939 1.00 0.00 N ATOM 0 H GLN A 106 23.498 5.273 10.798 1.00 0.00 H new ATOM 0 HA GLN A 106 22.234 7.579 12.065 1.00 0.00 H new ATOM 0 HB2 GLN A 106 24.722 7.264 11.946 1.00 0.00 H new ATOM 0 HB3 GLN A 106 24.627 7.358 10.199 1.00 0.00 H new ATOM 0 HG2 GLN A 106 23.784 9.655 10.325 1.00 0.00 H new ATOM 0 HG3 GLN A 106 23.726 9.571 12.075 1.00 0.00 H new ATOM 0 HE21 GLN A 106 25.140 11.312 12.371 1.00 0.00 H new ATOM 0 HE22 GLN A 106 26.868 11.188 12.023 1.00 0.00 H new ATOM 1495 N GLY A 107 22.043 6.896 8.863 1.00 0.00 N ATOM 1496 CA GLY A 107 21.343 7.249 7.642 1.00 0.00 C ATOM 1497 C GLY A 107 19.879 6.862 7.685 1.00 0.00 C ATOM 1498 O GLY A 107 19.002 7.726 7.699 1.00 0.00 O ATOM 0 H GLY A 107 22.593 6.039 8.809 1.00 0.00 H new ATOM 0 HA2 GLY A 107 21.428 8.323 7.475 1.00 0.00 H new ATOM 0 HA3 GLY A 107 21.822 6.756 6.796 1.00 0.00 H new ATOM 1502 N GLY A 108 19.615 5.557 7.709 1.00 0.00 N ATOM 1503 CA GLY A 108 18.247 5.071 7.752 1.00 0.00 C ATOM 1504 C GLY A 108 17.407 5.581 6.596 1.00 0.00 C ATOM 1505 O GLY A 108 17.439 5.020 5.501 1.00 0.00 O ATOM 0 H GLY A 108 20.327 4.827 7.699 1.00 0.00 H new ATOM 0 HA2 GLY A 108 18.253 3.981 7.738 1.00 0.00 H new ATOM 0 HA3 GLY A 108 17.787 5.376 8.692 1.00 0.00 H new ATOM 1509 N GLY A 109 16.651 6.646 6.845 1.00 0.00 N ATOM 1510 CA GLY A 109 15.806 7.222 5.813 1.00 0.00 C ATOM 1511 C GLY A 109 15.860 8.741 5.805 1.00 0.00 C ATOM 1512 O GLY A 109 16.766 9.325 6.400 1.00 0.00 O ATOM 0 H GLY A 109 16.608 7.122 7.746 1.00 0.00 H new ATOM 0 HA2 GLY A 109 16.117 6.844 4.839 1.00 0.00 H new ATOM 0 HA3 GLY A 109 14.777 6.898 5.966 1.00 0.00 H new ATOM 1516 N HIS A 110 14.902 9.401 5.136 1.00 0.00 N ATOM 1517 CA HIS A 110 13.812 8.731 4.418 1.00 0.00 C ATOM 1518 C HIS A 110 14.009 8.851 2.909 1.00 0.00 C ATOM 1519 O HIS A 110 15.101 9.181 2.442 1.00 0.00 O ATOM 1520 CB HIS A 110 12.470 9.350 4.814 1.00 0.00 C ATOM 1521 CG HIS A 110 12.305 9.525 6.294 1.00 0.00 C ATOM 1522 ND1 HIS A 110 12.074 10.738 6.901 1.00 0.00 N ATOM 1523 CD2 HIS A 110 12.336 8.606 7.292 1.00 0.00 C ATOM 1524 CE1 HIS A 110 11.976 10.526 8.220 1.00 0.00 C ATOM 1525 NE2 HIS A 110 12.127 9.249 8.510 1.00 0.00 N ATOM 0 H HIS A 110 14.863 10.419 5.079 1.00 0.00 H new ATOM 0 HA HIS A 110 13.818 7.675 4.688 1.00 0.00 H new ATOM 0 HB2 HIS A 110 12.369 10.320 4.328 1.00 0.00 H new ATOM 0 HB3 HIS A 110 11.664 8.720 4.439 1.00 0.00 H new ATOM 0 HD2 HIS A 110 12.497 7.546 7.163 1.00 0.00 H new ATOM 0 HE1 HIS A 110 11.797 11.301 8.951 1.00 0.00 H new ATOM 0 HE2 HIS A 110 12.097 8.820 9.435 1.00 0.00 H new ATOM 1533 N ARG A 111 12.950 8.584 2.150 1.00 0.00 N ATOM 1534 CA ARG A 111 13.014 8.669 0.694 1.00 0.00 C ATOM 1535 C ARG A 111 11.644 8.989 0.101 1.00 0.00 C ATOM 1536 O ARG A 111 10.617 8.504 0.578 1.00 0.00 O ATOM 1537 CB ARG A 111 13.555 7.365 0.103 1.00 0.00 C ATOM 1538 CG ARG A 111 12.788 6.129 0.536 1.00 0.00 C ATOM 1539 CD ARG A 111 13.308 4.878 -0.152 1.00 0.00 C ATOM 1540 NE ARG A 111 14.756 4.746 -0.027 1.00 0.00 N ATOM 1541 CZ ARG A 111 15.478 3.861 -0.708 1.00 0.00 C ATOM 1542 NH1 ARG A 111 14.887 3.018 -1.544 1.00 0.00 N ATOM 1543 NH2 ARG A 111 16.794 3.818 -0.551 1.00 0.00 N ATOM 0 H ARG A 111 12.040 8.308 2.518 1.00 0.00 H new ATOM 0 HA ARG A 111 13.695 9.480 0.436 1.00 0.00 H new ATOM 0 HB2 ARG A 111 13.531 7.433 -0.985 1.00 0.00 H new ATOM 0 HB3 ARG A 111 14.600 7.252 0.392 1.00 0.00 H new ATOM 0 HG2 ARG A 111 12.868 6.011 1.617 1.00 0.00 H new ATOM 0 HG3 ARG A 111 11.730 6.258 0.307 1.00 0.00 H new ATOM 0 HD2 ARG A 111 12.826 4.001 0.279 1.00 0.00 H new ATOM 0 HD3 ARG A 111 13.036 4.905 -1.207 1.00 0.00 H new ATOM 0 HE ARG A 111 15.242 5.368 0.619 1.00 0.00 H new ATOM 0 HH11 ARG A 111 13.875 3.047 -1.667 1.00 0.00 H new ATOM 0 HH12 ARG A 111 15.445 2.341 -2.064 1.00 0.00 H new ATOM 0 HH21 ARG A 111 17.252 4.464 0.092 1.00 0.00 H new ATOM 0 HH22 ARG A 111 17.348 3.139 -1.073 1.00 0.00 H new ATOM 1557 N THR A 112 11.644 9.813 -0.946 1.00 0.00 N ATOM 1558 CA THR A 112 10.410 10.211 -1.616 1.00 0.00 C ATOM 1559 C THR A 112 9.817 9.055 -2.415 1.00 0.00 C ATOM 1560 O THR A 112 10.544 8.217 -2.948 1.00 0.00 O ATOM 1561 CB THR A 112 10.646 11.404 -2.566 1.00 0.00 C ATOM 1562 OG1 THR A 112 11.216 12.501 -1.844 1.00 0.00 O ATOM 1563 CG2 THR A 112 9.344 11.847 -3.222 1.00 0.00 C ATOM 0 H THR A 112 12.489 10.218 -1.349 1.00 0.00 H new ATOM 0 HA THR A 112 9.710 10.507 -0.835 1.00 0.00 H new ATOM 0 HB THR A 112 11.336 11.083 -3.346 1.00 0.00 H new ATOM 0 HG1 THR A 112 11.785 13.027 -2.444 1.00 0.00 H new ATOM 0 HG21 THR A 112 9.539 12.689 -3.886 1.00 0.00 H new ATOM 0 HG22 THR A 112 8.927 11.020 -3.797 1.00 0.00 H new ATOM 0 HG23 THR A 112 8.633 12.149 -2.453 1.00 0.00 H new ATOM 1571 N LEU A 113 8.492 9.020 -2.492 1.00 0.00 N ATOM 1572 CA LEU A 113 7.797 7.976 -3.229 1.00 0.00 C ATOM 1573 C LEU A 113 7.751 8.313 -4.709 1.00 0.00 C ATOM 1574 O LEU A 113 7.396 9.426 -5.092 1.00 0.00 O ATOM 1575 CB LEU A 113 6.372 7.803 -2.700 1.00 0.00 C ATOM 1576 CG LEU A 113 6.153 6.602 -1.776 1.00 0.00 C ATOM 1577 CD1 LEU A 113 6.912 6.776 -0.467 1.00 0.00 C ATOM 1578 CD2 LEU A 113 4.666 6.408 -1.514 1.00 0.00 C ATOM 0 H LEU A 113 7.878 9.705 -2.051 1.00 0.00 H new ATOM 0 HA LEU A 113 8.343 7.043 -3.091 1.00 0.00 H new ATOM 0 HB2 LEU A 113 6.090 8.709 -2.163 1.00 0.00 H new ATOM 0 HB3 LEU A 113 5.696 7.713 -3.550 1.00 0.00 H new ATOM 0 HG LEU A 113 6.540 5.711 -2.270 1.00 0.00 H new ATOM 0 HD11 LEU A 113 6.740 5.909 0.171 1.00 0.00 H new ATOM 0 HD12 LEU A 113 7.978 6.868 -0.674 1.00 0.00 H new ATOM 0 HD13 LEU A 113 6.562 7.675 0.040 1.00 0.00 H new ATOM 0 HD21 LEU A 113 4.521 5.551 -0.856 1.00 0.00 H new ATOM 0 HD22 LEU A 113 4.260 7.302 -1.040 1.00 0.00 H new ATOM 0 HD23 LEU A 113 4.150 6.232 -2.458 1.00 0.00 H new ATOM 1590 N LEU A 114 8.114 7.347 -5.536 1.00 0.00 N ATOM 1591 CA LEU A 114 8.100 7.540 -6.973 1.00 0.00 C ATOM 1592 C LEU A 114 7.083 6.617 -7.618 1.00 0.00 C ATOM 1593 O LEU A 114 6.924 5.469 -7.203 1.00 0.00 O ATOM 1594 CB LEU A 114 9.486 7.282 -7.566 1.00 0.00 C ATOM 1595 CG LEU A 114 10.610 8.148 -6.989 1.00 0.00 C ATOM 1596 CD1 LEU A 114 11.942 7.790 -7.628 1.00 0.00 C ATOM 1597 CD2 LEU A 114 10.304 9.627 -7.183 1.00 0.00 C ATOM 0 H LEU A 114 8.422 6.422 -5.235 1.00 0.00 H new ATOM 0 HA LEU A 114 7.821 8.574 -7.176 1.00 0.00 H new ATOM 0 HB2 LEU A 114 9.741 6.233 -7.412 1.00 0.00 H new ATOM 0 HB3 LEU A 114 9.440 7.444 -8.643 1.00 0.00 H new ATOM 0 HG LEU A 114 10.678 7.951 -5.919 1.00 0.00 H new ATOM 0 HD11 LEU A 114 12.728 8.416 -7.205 1.00 0.00 H new ATOM 0 HD12 LEU A 114 12.169 6.742 -7.434 1.00 0.00 H new ATOM 0 HD13 LEU A 114 11.886 7.956 -8.704 1.00 0.00 H new ATOM 0 HD21 LEU A 114 11.115 10.224 -6.766 1.00 0.00 H new ATOM 0 HD22 LEU A 114 10.205 9.842 -8.247 1.00 0.00 H new ATOM 0 HD23 LEU A 114 9.372 9.875 -6.675 1.00 0.00 H new ATOM 1609 N TYR A 115 6.392 7.120 -8.629 1.00 0.00 N ATOM 1610 CA TYR A 115 5.399 6.326 -9.329 1.00 0.00 C ATOM 1611 C TYR A 115 6.050 5.117 -9.986 1.00 0.00 C ATOM 1612 O TYR A 115 7.052 5.241 -10.688 1.00 0.00 O ATOM 1613 CB TYR A 115 4.670 7.175 -10.369 1.00 0.00 C ATOM 1614 CG TYR A 115 3.598 8.056 -9.773 1.00 0.00 C ATOM 1615 CD1 TYR A 115 2.436 7.503 -9.250 1.00 0.00 C ATOM 1616 CD2 TYR A 115 3.744 9.439 -9.732 1.00 0.00 C ATOM 1617 CE1 TYR A 115 1.450 8.301 -8.703 1.00 0.00 C ATOM 1618 CE2 TYR A 115 2.762 10.244 -9.183 1.00 0.00 C ATOM 1619 CZ TYR A 115 1.618 9.670 -8.672 1.00 0.00 C ATOM 1620 OH TYR A 115 0.638 10.466 -8.129 1.00 0.00 O ATOM 0 H TYR A 115 6.501 8.071 -8.981 1.00 0.00 H new ATOM 0 HA TYR A 115 4.668 5.970 -8.603 1.00 0.00 H new ATOM 0 HB2 TYR A 115 5.395 7.799 -10.892 1.00 0.00 H new ATOM 0 HB3 TYR A 115 4.219 6.518 -11.113 1.00 0.00 H new ATOM 0 HD1 TYR A 115 2.301 6.432 -9.271 1.00 0.00 H new ATOM 0 HD2 TYR A 115 4.638 9.891 -10.135 1.00 0.00 H new ATOM 0 HE1 TYR A 115 0.552 7.855 -8.302 1.00 0.00 H new ATOM 0 HE2 TYR A 115 2.891 11.316 -9.155 1.00 0.00 H new ATOM 0 HH TYR A 115 0.976 11.381 -8.033 1.00 0.00 H new ATOM 1630 N GLY A 116 5.477 3.946 -9.742 1.00 0.00 N ATOM 1631 CA GLY A 116 6.012 2.721 -10.308 1.00 0.00 C ATOM 1632 C GLY A 116 6.814 1.930 -9.296 1.00 0.00 C ATOM 1633 O GLY A 116 7.138 0.764 -9.522 1.00 0.00 O ATOM 0 H GLY A 116 4.648 3.821 -9.160 1.00 0.00 H new ATOM 0 HA2 GLY A 116 5.193 2.106 -10.681 1.00 0.00 H new ATOM 0 HA3 GLY A 116 6.644 2.963 -11.162 1.00 0.00 H new ATOM 1637 N HIS A 117 7.135 2.570 -8.177 1.00 0.00 N ATOM 1638 CA HIS A 117 7.903 1.926 -7.120 1.00 0.00 C ATOM 1639 C HIS A 117 7.011 1.083 -6.224 1.00 0.00 C ATOM 1640 O HIS A 117 5.885 1.467 -5.907 1.00 0.00 O ATOM 1641 CB HIS A 117 8.616 2.966 -6.257 1.00 0.00 C ATOM 1642 CG HIS A 117 9.977 3.337 -6.749 1.00 0.00 C ATOM 1643 ND1 HIS A 117 10.318 3.423 -8.078 1.00 0.00 N ATOM 1644 CD2 HIS A 117 11.098 3.653 -6.051 1.00 0.00 C ATOM 1645 CE1 HIS A 117 11.607 3.779 -8.149 1.00 0.00 C ATOM 1646 NE2 HIS A 117 12.127 3.931 -6.946 1.00 0.00 N ATOM 0 H HIS A 117 6.874 3.536 -7.979 1.00 0.00 H new ATOM 0 HA HIS A 117 8.637 1.283 -7.606 1.00 0.00 H new ATOM 0 HB2 HIS A 117 8.001 3.865 -6.208 1.00 0.00 H new ATOM 0 HB3 HIS A 117 8.701 2.582 -5.240 1.00 0.00 H new ATOM 0 HD2 HIS A 117 11.178 3.684 -4.974 1.00 0.00 H new ATOM 0 HE1 HIS A 117 12.150 3.923 -9.071 1.00 0.00 H new ATOM 0 HE2 HIS A 117 13.085 4.197 -6.719 1.00 0.00 H new ATOM 1654 N ALA A 118 7.525 -0.069 -5.824 1.00 0.00 N ATOM 1655 CA ALA A 118 6.805 -0.952 -4.929 1.00 0.00 C ATOM 1656 C ALA A 118 6.999 -0.475 -3.497 1.00 0.00 C ATOM 1657 O ALA A 118 8.131 -0.302 -3.046 1.00 0.00 O ATOM 1658 CB ALA A 118 7.292 -2.384 -5.094 1.00 0.00 C ATOM 0 H ALA A 118 8.442 -0.413 -6.108 1.00 0.00 H new ATOM 0 HA ALA A 118 5.742 -0.931 -5.171 1.00 0.00 H new ATOM 0 HB1 ALA A 118 6.742 -3.036 -4.415 1.00 0.00 H new ATOM 0 HB2 ALA A 118 7.127 -2.708 -6.122 1.00 0.00 H new ATOM 0 HB3 ALA A 118 8.356 -2.435 -4.864 1.00 0.00 H new ATOM 1664 N ILE A 119 5.904 -0.263 -2.784 1.00 0.00 N ATOM 1665 CA ILE A 119 5.988 0.225 -1.420 1.00 0.00 C ATOM 1666 C ILE A 119 5.543 -0.808 -0.397 1.00 0.00 C ATOM 1667 O ILE A 119 4.809 -1.746 -0.707 1.00 0.00 O ATOM 1668 CB ILE A 119 5.162 1.506 -1.243 1.00 0.00 C ATOM 1669 CG1 ILE A 119 3.680 1.235 -1.521 1.00 0.00 C ATOM 1670 CG2 ILE A 119 5.696 2.586 -2.169 1.00 0.00 C ATOM 1671 CD1 ILE A 119 2.767 2.366 -1.099 1.00 0.00 C ATOM 0 H ILE A 119 4.955 -0.420 -3.125 1.00 0.00 H new ATOM 0 HA ILE A 119 7.041 0.439 -1.240 1.00 0.00 H new ATOM 0 HB ILE A 119 5.250 1.848 -0.212 1.00 0.00 H new ATOM 0 HG12 ILE A 119 3.547 1.050 -2.587 1.00 0.00 H new ATOM 0 HG13 ILE A 119 3.382 0.325 -1.000 1.00 0.00 H new ATOM 0 HG21 ILE A 119 5.109 3.496 -2.043 1.00 0.00 H new ATOM 0 HG22 ILE A 119 6.739 2.790 -1.926 1.00 0.00 H new ATOM 0 HG23 ILE A 119 5.624 2.248 -3.203 1.00 0.00 H new ATOM 0 HD11 ILE A 119 1.734 2.104 -1.326 1.00 0.00 H new ATOM 0 HD12 ILE A 119 2.871 2.537 -0.027 1.00 0.00 H new ATOM 0 HD13 ILE A 119 3.038 3.273 -1.639 1.00 0.00 H new ATOM 1683 N LEU A 120 6.007 -0.610 0.831 1.00 0.00 N ATOM 1684 CA LEU A 120 5.689 -1.495 1.939 1.00 0.00 C ATOM 1685 C LEU A 120 4.853 -0.753 2.974 1.00 0.00 C ATOM 1686 O LEU A 120 5.347 0.139 3.667 1.00 0.00 O ATOM 1687 CB LEU A 120 6.990 -2.007 2.562 1.00 0.00 C ATOM 1688 CG LEU A 120 6.859 -3.191 3.524 1.00 0.00 C ATOM 1689 CD1 LEU A 120 6.225 -4.387 2.826 1.00 0.00 C ATOM 1690 CD2 LEU A 120 8.227 -3.559 4.078 1.00 0.00 C ATOM 0 H LEU A 120 6.614 0.169 1.084 1.00 0.00 H new ATOM 0 HA LEU A 120 5.109 -2.344 1.578 1.00 0.00 H new ATOM 0 HB2 LEU A 120 7.666 -2.293 1.756 1.00 0.00 H new ATOM 0 HB3 LEU A 120 7.462 -1.182 3.096 1.00 0.00 H new ATOM 0 HG LEU A 120 6.209 -2.901 4.350 1.00 0.00 H new ATOM 0 HD11 LEU A 120 6.142 -5.216 3.529 1.00 0.00 H new ATOM 0 HD12 LEU A 120 5.232 -4.115 2.467 1.00 0.00 H new ATOM 0 HD13 LEU A 120 6.846 -4.687 1.982 1.00 0.00 H new ATOM 0 HD21 LEU A 120 8.128 -4.402 4.762 1.00 0.00 H new ATOM 0 HD22 LEU A 120 8.890 -3.833 3.258 1.00 0.00 H new ATOM 0 HD23 LEU A 120 8.645 -2.706 4.612 1.00 0.00 H new ATOM 1702 N LEU A 121 3.589 -1.127 3.072 1.00 0.00 N ATOM 1703 CA LEU A 121 2.677 -0.487 4.004 1.00 0.00 C ATOM 1704 C LEU A 121 2.550 -1.276 5.297 1.00 0.00 C ATOM 1705 O LEU A 121 2.084 -2.414 5.299 1.00 0.00 O ATOM 1706 CB LEU A 121 1.311 -0.330 3.351 1.00 0.00 C ATOM 1707 CG LEU A 121 1.260 0.691 2.216 1.00 0.00 C ATOM 1708 CD1 LEU A 121 0.007 0.484 1.377 1.00 0.00 C ATOM 1709 CD2 LEU A 121 1.303 2.106 2.775 1.00 0.00 C ATOM 0 H LEU A 121 3.170 -1.873 2.516 1.00 0.00 H new ATOM 0 HA LEU A 121 3.081 0.493 4.256 1.00 0.00 H new ATOM 0 HB2 LEU A 121 0.995 -1.299 2.965 1.00 0.00 H new ATOM 0 HB3 LEU A 121 0.589 -0.040 4.115 1.00 0.00 H new ATOM 0 HG LEU A 121 2.131 0.548 1.577 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -0.017 1.218 0.572 1.00 0.00 H new ATOM 0 HD12 LEU A 121 0.015 -0.520 0.953 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -0.876 0.605 2.005 1.00 0.00 H new ATOM 0 HD21 LEU A 121 1.266 2.823 1.955 1.00 0.00 H new ATOM 0 HD22 LEU A 121 0.448 2.263 3.433 1.00 0.00 H new ATOM 0 HD23 LEU A 121 2.225 2.247 3.338 1.00 0.00 H new ATOM 1721 N ARG A 122 2.972 -0.664 6.390 1.00 0.00 N ATOM 1722 CA ARG A 122 2.900 -1.307 7.686 1.00 0.00 C ATOM 1723 C ARG A 122 1.741 -0.764 8.491 1.00 0.00 C ATOM 1724 O ARG A 122 1.699 0.426 8.808 1.00 0.00 O ATOM 1725 CB ARG A 122 4.193 -1.094 8.469 1.00 0.00 C ATOM 1726 CG ARG A 122 4.274 -1.917 9.742 1.00 0.00 C ATOM 1727 CD ARG A 122 5.518 -1.586 10.545 1.00 0.00 C ATOM 1728 NE ARG A 122 5.636 -0.152 10.795 1.00 0.00 N ATOM 1729 CZ ARG A 122 5.197 0.440 11.900 1.00 0.00 C ATOM 1730 NH1 ARG A 122 4.609 -0.274 12.849 1.00 0.00 N ATOM 1731 NH2 ARG A 122 5.351 1.747 12.060 1.00 0.00 N ATOM 0 H ARG A 122 3.367 0.276 6.404 1.00 0.00 H new ATOM 0 HA ARG A 122 2.753 -2.373 7.516 1.00 0.00 H new ATOM 0 HB2 ARG A 122 5.040 -1.343 7.830 1.00 0.00 H new ATOM 0 HB3 ARG A 122 4.285 -0.038 8.722 1.00 0.00 H new ATOM 0 HG2 ARG A 122 3.388 -1.734 10.351 1.00 0.00 H new ATOM 0 HG3 ARG A 122 4.275 -2.978 9.490 1.00 0.00 H new ATOM 0 HD2 ARG A 122 5.490 -2.120 11.495 1.00 0.00 H new ATOM 0 HD3 ARG A 122 6.400 -1.935 10.009 1.00 0.00 H new ATOM 0 HE ARG A 122 6.080 0.427 10.082 1.00 0.00 H new ATOM 0 HH11 ARG A 122 4.493 -1.281 12.732 1.00 0.00 H new ATOM 0 HH12 ARG A 122 4.273 0.183 13.697 1.00 0.00 H new ATOM 0 HH21 ARG A 122 5.807 2.299 11.334 1.00 0.00 H new ATOM 0 HH22 ARG A 122 5.013 2.200 12.909 1.00 0.00 H new ATOM 1745 N HIS A 123 0.791 -1.634 8.805 1.00 0.00 N ATOM 1746 CA HIS A 123 -0.338 -1.233 9.618 1.00 0.00 C ATOM 1747 C HIS A 123 0.204 -0.746 10.948 1.00 0.00 C ATOM 1748 O HIS A 123 0.693 -1.531 11.751 1.00 0.00 O ATOM 1749 CB HIS A 123 -1.297 -2.404 9.814 1.00 0.00 C ATOM 1750 CG HIS A 123 -2.580 -2.020 10.476 1.00 0.00 C ATOM 1751 ND1 HIS A 123 -2.986 -2.511 11.694 1.00 0.00 N ATOM 1752 CD2 HIS A 123 -3.563 -1.184 10.062 1.00 0.00 C ATOM 1753 CE1 HIS A 123 -4.177 -1.976 11.976 1.00 0.00 C ATOM 1754 NE2 HIS A 123 -4.574 -1.161 11.019 1.00 0.00 N ATOM 0 H HIS A 123 0.783 -2.611 8.511 1.00 0.00 H new ATOM 0 HA HIS A 123 -0.899 -0.436 9.129 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -1.517 -2.849 8.844 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -0.804 -3.171 10.412 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -3.562 -0.625 9.138 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -4.742 -2.184 12.873 1.00 0.00 H new ATOM 0 HE2 HIS A 123 -5.441 -0.625 10.986 1.00 0.00 H new ATOM 1762 N SER A 124 0.133 0.556 11.162 1.00 0.00 N ATOM 1763 CA SER A 124 0.673 1.169 12.368 1.00 0.00 C ATOM 1764 C SER A 124 0.161 0.530 13.662 1.00 0.00 C ATOM 1765 O SER A 124 0.945 0.264 14.575 1.00 0.00 O ATOM 1766 CB SER A 124 0.359 2.662 12.371 1.00 0.00 C ATOM 1767 OG SER A 124 0.867 3.287 13.536 1.00 0.00 O ATOM 0 H SER A 124 -0.296 1.215 10.513 1.00 0.00 H new ATOM 0 HA SER A 124 1.750 1.003 12.345 1.00 0.00 H new ATOM 0 HB2 SER A 124 0.791 3.129 11.486 1.00 0.00 H new ATOM 0 HB3 SER A 124 -0.719 2.810 12.316 1.00 0.00 H new ATOM 0 HG SER A 124 0.654 4.243 13.513 1.00 0.00 H new ATOM 1773 N TYR A 125 -1.139 0.285 13.744 1.00 0.00 N ATOM 1774 CA TYR A 125 -1.726 -0.287 14.954 1.00 0.00 C ATOM 1775 C TYR A 125 -1.233 -1.709 15.231 1.00 0.00 C ATOM 1776 O TYR A 125 -0.679 -1.980 16.298 1.00 0.00 O ATOM 1777 CB TYR A 125 -3.249 -0.271 14.863 1.00 0.00 C ATOM 1778 CG TYR A 125 -3.929 -0.668 16.150 1.00 0.00 C ATOM 1779 CD1 TYR A 125 -4.253 0.283 17.110 1.00 0.00 C ATOM 1780 CD2 TYR A 125 -4.244 -1.993 16.405 1.00 0.00 C ATOM 1781 CE1 TYR A 125 -4.874 -0.079 18.290 1.00 0.00 C ATOM 1782 CE2 TYR A 125 -4.865 -2.363 17.582 1.00 0.00 C ATOM 1783 CZ TYR A 125 -5.178 -1.403 18.522 1.00 0.00 C ATOM 1784 OH TYR A 125 -5.796 -1.769 19.696 1.00 0.00 O ATOM 0 H TYR A 125 -1.806 0.471 12.995 1.00 0.00 H new ATOM 0 HA TYR A 125 -1.402 0.336 15.788 1.00 0.00 H new ATOM 0 HB2 TYR A 125 -3.578 0.729 14.580 1.00 0.00 H new ATOM 0 HB3 TYR A 125 -3.566 -0.948 14.069 1.00 0.00 H new ATOM 0 HD1 TYR A 125 -4.016 1.321 16.931 1.00 0.00 H new ATOM 0 HD2 TYR A 125 -4.000 -2.748 15.672 1.00 0.00 H new ATOM 0 HE1 TYR A 125 -5.120 0.672 19.027 1.00 0.00 H new ATOM 0 HE2 TYR A 125 -5.105 -3.400 17.766 1.00 0.00 H new ATOM 0 HH TYR A 125 -5.941 -2.738 19.701 1.00 0.00 H new ATOM 1794 N SER A 126 -1.433 -2.614 14.278 1.00 0.00 N ATOM 1795 CA SER A 126 -1.032 -4.012 14.453 1.00 0.00 C ATOM 1796 C SER A 126 0.461 -4.225 14.213 1.00 0.00 C ATOM 1797 O SER A 126 1.012 -5.261 14.586 1.00 0.00 O ATOM 1798 CB SER A 126 -1.828 -4.910 13.509 1.00 0.00 C ATOM 1799 OG SER A 126 -1.389 -4.754 12.172 1.00 0.00 O ATOM 0 H SER A 126 -1.868 -2.409 13.379 1.00 0.00 H new ATOM 0 HA SER A 126 -1.243 -4.275 15.490 1.00 0.00 H new ATOM 0 HB2 SER A 126 -1.718 -5.951 13.813 1.00 0.00 H new ATOM 0 HB3 SER A 126 -2.888 -4.668 13.578 1.00 0.00 H new ATOM 0 HG SER A 126 -1.939 -4.078 11.724 1.00 0.00 H new ATOM 1805 N GLY A 127 1.111 -3.251 13.594 1.00 0.00 N ATOM 1806 CA GLY A 127 2.529 -3.373 13.309 1.00 0.00 C ATOM 1807 C GLY A 127 2.809 -4.324 12.160 1.00 0.00 C ATOM 1808 O GLY A 127 3.964 -4.531 11.787 1.00 0.00 O ATOM 0 H GLY A 127 0.684 -2.378 13.283 1.00 0.00 H new ATOM 0 HA2 GLY A 127 2.935 -2.390 13.070 1.00 0.00 H new ATOM 0 HA3 GLY A 127 3.047 -3.723 14.202 1.00 0.00 H new ATOM 1812 N MET A 128 1.750 -4.901 11.601 1.00 0.00 N ATOM 1813 CA MET A 128 1.886 -5.832 10.490 1.00 0.00 C ATOM 1814 C MET A 128 1.999 -5.080 9.174 1.00 0.00 C ATOM 1815 O MET A 128 2.225 -3.874 9.164 1.00 0.00 O ATOM 1816 CB MET A 128 0.698 -6.788 10.457 1.00 0.00 C ATOM 1817 CG MET A 128 0.464 -7.492 11.775 1.00 0.00 C ATOM 1818 SD MET A 128 -0.902 -8.658 11.694 1.00 0.00 S ATOM 1819 CE MET A 128 -1.046 -9.096 13.417 1.00 0.00 C ATOM 0 H MET A 128 0.788 -4.739 11.900 1.00 0.00 H new ATOM 0 HA MET A 128 2.798 -6.412 10.632 1.00 0.00 H new ATOM 0 HB2 MET A 128 -0.200 -6.233 10.184 1.00 0.00 H new ATOM 0 HB3 MET A 128 0.861 -7.533 9.678 1.00 0.00 H new ATOM 0 HG2 MET A 128 1.372 -8.019 12.069 1.00 0.00 H new ATOM 0 HG3 MET A 128 0.261 -6.752 12.549 1.00 0.00 H new ATOM 0 HE1 MET A 128 -1.793 -9.882 13.531 1.00 0.00 H new ATOM 0 HE2 MET A 128 -0.084 -9.454 13.783 1.00 0.00 H new ATOM 0 HE3 MET A 128 -1.350 -8.220 13.991 1.00 0.00 H new ATOM 1829 N TYR A 129 1.835 -5.789 8.064 1.00 0.00 N ATOM 1830 CA TYR A 129 1.956 -5.165 6.755 1.00 0.00 C ATOM 1831 C TYR A 129 0.830 -5.561 5.815 1.00 0.00 C ATOM 1832 O TYR A 129 0.425 -6.723 5.765 1.00 0.00 O ATOM 1833 CB TYR A 129 3.286 -5.552 6.126 1.00 0.00 C ATOM 1834 CG TYR A 129 4.477 -5.080 6.917 1.00 0.00 C ATOM 1835 CD1 TYR A 129 4.907 -5.770 8.043 1.00 0.00 C ATOM 1836 CD2 TYR A 129 5.169 -3.944 6.536 1.00 0.00 C ATOM 1837 CE1 TYR A 129 5.999 -5.337 8.768 1.00 0.00 C ATOM 1838 CE2 TYR A 129 6.263 -3.504 7.255 1.00 0.00 C ATOM 1839 CZ TYR A 129 6.674 -4.203 8.370 1.00 0.00 C ATOM 1840 OH TYR A 129 7.763 -3.767 9.087 1.00 0.00 O ATOM 0 H TYR A 129 1.620 -6.786 8.044 1.00 0.00 H new ATOM 0 HA TYR A 129 1.899 -4.087 6.906 1.00 0.00 H new ATOM 0 HB2 TYR A 129 3.331 -6.636 6.026 1.00 0.00 H new ATOM 0 HB3 TYR A 129 3.339 -5.137 5.120 1.00 0.00 H new ATOM 0 HD1 TYR A 129 4.379 -6.659 8.356 1.00 0.00 H new ATOM 0 HD2 TYR A 129 4.849 -3.393 5.664 1.00 0.00 H new ATOM 0 HE1 TYR A 129 6.322 -5.883 9.642 1.00 0.00 H new ATOM 0 HE2 TYR A 129 6.794 -2.616 6.945 1.00 0.00 H new ATOM 0 HH TYR A 129 8.124 -2.956 8.673 1.00 0.00 H new ATOM 1850 N LEU A 130 0.327 -4.577 5.077 1.00 0.00 N ATOM 1851 CA LEU A 130 -0.718 -4.819 4.103 1.00 0.00 C ATOM 1852 C LEU A 130 -0.245 -5.901 3.156 1.00 0.00 C ATOM 1853 O LEU A 130 0.827 -5.785 2.562 1.00 0.00 O ATOM 1854 CB LEU A 130 -1.031 -3.541 3.333 1.00 0.00 C ATOM 1855 CG LEU A 130 -2.238 -3.629 2.407 1.00 0.00 C ATOM 1856 CD1 LEU A 130 -3.525 -3.651 3.216 1.00 0.00 C ATOM 1857 CD2 LEU A 130 -2.234 -2.468 1.427 1.00 0.00 C ATOM 0 H LEU A 130 0.630 -3.605 5.139 1.00 0.00 H new ATOM 0 HA LEU A 130 -1.630 -5.139 4.608 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -1.198 -2.735 4.048 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -0.157 -3.267 2.742 1.00 0.00 H new ATOM 0 HG LEU A 130 -2.178 -4.557 1.838 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -4.378 -3.714 2.541 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -3.523 -4.516 3.880 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -3.598 -2.739 3.809 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -3.101 -2.543 0.771 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -2.275 -1.528 1.977 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -1.323 -2.500 0.829 1.00 0.00 H new ATOM 1869 N CYS A 131 -1.031 -6.950 3.014 1.00 0.00 N ATOM 1870 CA CYS A 131 -0.625 -8.064 2.184 1.00 0.00 C ATOM 1871 C CYS A 131 -1.718 -8.555 1.260 1.00 0.00 C ATOM 1872 O CYS A 131 -2.904 -8.515 1.588 1.00 0.00 O ATOM 1873 CB CYS A 131 -0.189 -9.207 3.087 1.00 0.00 C ATOM 1874 SG CYS A 131 0.282 -10.710 2.200 1.00 0.00 S ATOM 0 H CYS A 131 -1.944 -7.053 3.457 1.00 0.00 H new ATOM 0 HA CYS A 131 0.190 -7.715 1.550 1.00 0.00 H new ATOM 0 HB2 CYS A 131 0.655 -8.876 3.693 1.00 0.00 H new ATOM 0 HB3 CYS A 131 -1.001 -9.443 3.774 1.00 0.00 H new ATOM 0 HG CYS A 131 0.441 -11.682 3.048 1.00 0.00 H new ATOM 1880 N CYS A 132 -1.291 -9.018 0.099 1.00 0.00 N ATOM 1881 CA CYS A 132 -2.198 -9.579 -0.873 1.00 0.00 C ATOM 1882 C CYS A 132 -2.241 -11.076 -0.656 1.00 0.00 C ATOM 1883 O CYS A 132 -1.375 -11.809 -1.134 1.00 0.00 O ATOM 1884 CB CYS A 132 -1.743 -9.263 -2.296 1.00 0.00 C ATOM 1885 SG CYS A 132 -2.816 -9.944 -3.581 1.00 0.00 S ATOM 0 H CYS A 132 -0.313 -9.014 -0.191 1.00 0.00 H new ATOM 0 HA CYS A 132 -3.190 -9.145 -0.746 1.00 0.00 H new ATOM 0 HB2 CYS A 132 -1.690 -8.181 -2.417 1.00 0.00 H new ATOM 0 HB3 CYS A 132 -0.734 -9.649 -2.438 1.00 0.00 H new ATOM 0 HG CYS A 132 -2.934 -9.084 -4.548 1.00 0.00 H new ATOM 1891 N LEU A 133 -3.242 -11.525 0.067 1.00 0.00 N ATOM 1892 CA LEU A 133 -3.387 -12.935 0.368 1.00 0.00 C ATOM 1893 C LEU A 133 -3.853 -13.722 -0.854 1.00 0.00 C ATOM 1894 O LEU A 133 -4.503 -13.180 -1.744 1.00 0.00 O ATOM 1895 CB LEU A 133 -4.352 -13.087 1.536 1.00 0.00 C ATOM 1896 CG LEU A 133 -4.102 -12.094 2.676 1.00 0.00 C ATOM 1897 CD1 LEU A 133 -5.259 -12.105 3.662 1.00 0.00 C ATOM 1898 CD2 LEU A 133 -2.785 -12.405 3.381 1.00 0.00 C ATOM 0 H LEU A 133 -3.973 -10.932 0.460 1.00 0.00 H new ATOM 0 HA LEU A 133 -2.418 -13.348 0.647 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -5.372 -12.959 1.172 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -4.278 -14.102 1.927 1.00 0.00 H new ATOM 0 HG LEU A 133 -4.031 -11.094 2.249 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -5.061 -11.393 4.463 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -6.178 -11.826 3.147 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -5.368 -13.104 4.083 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -2.626 -11.689 4.187 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -2.822 -13.413 3.794 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -1.965 -12.335 2.667 1.00 0.00 H new ATOM 1910 N SER A 134 -3.504 -15.004 -0.885 1.00 0.00 N ATOM 1911 CA SER A 134 -3.860 -15.869 -2.002 1.00 0.00 C ATOM 1912 C SER A 134 -5.272 -16.427 -1.859 1.00 0.00 C ATOM 1913 O SER A 134 -5.719 -17.219 -2.688 1.00 0.00 O ATOM 1914 CB SER A 134 -2.855 -17.017 -2.116 1.00 0.00 C ATOM 1915 OG SER A 134 -3.135 -17.831 -3.241 1.00 0.00 O ATOM 0 H SER A 134 -2.974 -15.467 -0.147 1.00 0.00 H new ATOM 0 HA SER A 134 -3.831 -15.266 -2.909 1.00 0.00 H new ATOM 0 HB2 SER A 134 -1.846 -16.614 -2.197 1.00 0.00 H new ATOM 0 HB3 SER A 134 -2.885 -17.622 -1.210 1.00 0.00 H new ATOM 0 HG SER A 134 -4.095 -17.802 -3.435 1.00 0.00 H new ATOM 1921 N THR A 135 -5.971 -16.014 -0.811 1.00 0.00 N ATOM 1922 CA THR A 135 -7.332 -16.481 -0.581 1.00 0.00 C ATOM 1923 C THR A 135 -8.339 -15.572 -1.262 1.00 0.00 C ATOM 1924 O THR A 135 -8.379 -14.372 -1.002 1.00 0.00 O ATOM 1925 CB THR A 135 -7.664 -16.548 0.917 1.00 0.00 C ATOM 1926 OG1 THR A 135 -7.669 -15.231 1.480 1.00 0.00 O ATOM 1927 CG2 THR A 135 -6.650 -17.414 1.650 1.00 0.00 C ATOM 0 H THR A 135 -5.621 -15.361 -0.110 1.00 0.00 H new ATOM 0 HA THR A 135 -7.394 -17.484 -1.003 1.00 0.00 H new ATOM 0 HB THR A 135 -8.653 -16.991 1.030 1.00 0.00 H new ATOM 0 HG1 THR A 135 -8.547 -14.819 1.341 1.00 0.00 H new ATOM 0 HG21 THR A 135 -6.901 -17.450 2.710 1.00 0.00 H new ATOM 0 HG22 THR A 135 -6.668 -18.423 1.238 1.00 0.00 H new ATOM 0 HG23 THR A 135 -5.653 -16.990 1.527 1.00 0.00 H new ATOM 1935 N SER A 136 -9.150 -16.149 -2.135 1.00 0.00 N ATOM 1936 CA SER A 136 -10.159 -15.380 -2.847 1.00 0.00 C ATOM 1937 C SER A 136 -11.171 -14.787 -1.875 1.00 0.00 C ATOM 1938 O SER A 136 -11.348 -13.571 -1.813 1.00 0.00 O ATOM 1939 CB SER A 136 -10.870 -16.260 -3.875 1.00 0.00 C ATOM 1940 OG SER A 136 -9.957 -16.766 -4.834 1.00 0.00 O ATOM 0 H SER A 136 -9.130 -17.142 -2.367 1.00 0.00 H new ATOM 0 HA SER A 136 -9.660 -14.562 -3.367 1.00 0.00 H new ATOM 0 HB2 SER A 136 -11.366 -17.088 -3.368 1.00 0.00 H new ATOM 0 HB3 SER A 136 -11.646 -15.683 -4.377 1.00 0.00 H new ATOM 0 HG SER A 136 -10.153 -16.375 -5.711 1.00 0.00 H new ATOM 1946 N ARG A 137 -11.836 -15.655 -1.116 1.00 0.00 N ATOM 1947 CA ARG A 137 -12.831 -15.218 -0.145 1.00 0.00 C ATOM 1948 C ARG A 137 -12.743 -16.039 1.137 1.00 0.00 C ATOM 1949 O ARG A 137 -12.311 -15.539 2.177 1.00 0.00 O ATOM 1950 CB ARG A 137 -14.237 -15.325 -0.737 1.00 0.00 C ATOM 1951 CG ARG A 137 -14.497 -14.348 -1.872 1.00 0.00 C ATOM 1952 CD ARG A 137 -14.450 -12.908 -1.389 1.00 0.00 C ATOM 1953 NE ARG A 137 -14.736 -11.961 -2.461 1.00 0.00 N ATOM 1954 CZ ARG A 137 -14.536 -10.651 -2.362 1.00 0.00 C ATOM 1955 NH1 ARG A 137 -14.044 -10.135 -1.244 1.00 0.00 N ATOM 1956 NH2 ARG A 137 -14.829 -9.857 -3.382 1.00 0.00 N ATOM 0 H ARG A 137 -11.702 -16.665 -1.156 1.00 0.00 H new ATOM 0 HA ARG A 137 -12.626 -14.176 0.099 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -14.392 -16.341 -1.101 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -14.968 -15.154 0.053 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -13.755 -14.494 -2.657 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -15.472 -14.553 -2.314 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -15.172 -12.772 -0.584 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -13.465 -12.697 -0.973 1.00 0.00 H new ATOM 0 HE ARG A 137 -15.111 -12.325 -3.337 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -13.818 -10.744 -0.457 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -13.891 -9.129 -1.171 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -15.208 -10.251 -4.243 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -14.676 -8.851 -3.306 1.00 0.00 H new ATOM 1970 N SER A 138 -13.154 -17.300 1.056 1.00 0.00 N ATOM 1971 CA SER A 138 -13.123 -18.189 2.210 1.00 0.00 C ATOM 1972 C SER A 138 -13.125 -19.650 1.774 1.00 0.00 C ATOM 1973 O SER A 138 -12.280 -20.437 2.203 1.00 0.00 O ATOM 1974 CB SER A 138 -14.319 -17.917 3.123 1.00 0.00 C ATOM 1975 OG SER A 138 -14.299 -18.768 4.257 1.00 0.00 O ATOM 0 H SER A 138 -13.512 -17.729 0.203 1.00 0.00 H new ATOM 0 HA SER A 138 -12.202 -17.994 2.760 1.00 0.00 H new ATOM 0 HB2 SER A 138 -14.305 -16.876 3.445 1.00 0.00 H new ATOM 0 HB3 SER A 138 -15.245 -18.067 2.568 1.00 0.00 H new ATOM 0 HG SER A 138 -15.073 -18.573 4.826 1.00 0.00 H new ATOM 1981 N SER A 139 -14.080 -20.005 0.921 1.00 0.00 N ATOM 1982 CA SER A 139 -14.194 -21.373 0.427 1.00 0.00 C ATOM 1983 C SER A 139 -14.141 -21.412 -1.097 1.00 0.00 C ATOM 1984 O SER A 139 -13.571 -22.333 -1.683 1.00 0.00 O ATOM 1985 CB SER A 139 -15.497 -22.006 0.919 1.00 0.00 C ATOM 1986 OG SER A 139 -15.554 -22.024 2.334 1.00 0.00 O ATOM 0 H SER A 139 -14.786 -19.365 0.557 1.00 0.00 H new ATOM 0 HA SER A 139 -13.349 -21.943 0.814 1.00 0.00 H new ATOM 0 HB2 SER A 139 -16.347 -21.449 0.525 1.00 0.00 H new ATOM 0 HB3 SER A 139 -15.578 -23.023 0.536 1.00 0.00 H new ATOM 0 HG SER A 139 -16.397 -22.432 2.622 1.00 0.00 H new ATOM 1992 N THR A 140 -14.735 -20.407 -1.731 1.00 0.00 N ATOM 1993 CA THR A 140 -14.756 -20.331 -3.188 1.00 0.00 C ATOM 1994 C THR A 140 -13.511 -19.628 -3.719 1.00 0.00 C ATOM 1995 O THR A 140 -12.802 -18.952 -2.973 1.00 0.00 O ATOM 1996 CB THR A 140 -16.009 -19.591 -3.693 1.00 0.00 C ATOM 1997 OG1 THR A 140 -15.972 -19.479 -5.120 1.00 0.00 O ATOM 1998 CG2 THR A 140 -16.111 -18.205 -3.075 1.00 0.00 C ATOM 0 H THR A 140 -15.207 -19.635 -1.261 1.00 0.00 H new ATOM 0 HA THR A 140 -14.776 -21.356 -3.560 1.00 0.00 H new ATOM 0 HB THR A 140 -16.884 -20.168 -3.395 1.00 0.00 H new ATOM 0 HG1 THR A 140 -16.773 -19.009 -5.432 1.00 0.00 H new ATOM 0 HG21 THR A 140 -17.004 -17.705 -3.449 1.00 0.00 H new ATOM 0 HG22 THR A 140 -16.172 -18.294 -1.990 1.00 0.00 H new ATOM 0 HG23 THR A 140 -15.230 -17.622 -3.342 1.00 0.00 H new ATOM 2006 N ASP A 141 -13.251 -19.794 -5.012 1.00 0.00 N ATOM 2007 CA ASP A 141 -12.092 -19.175 -5.645 1.00 0.00 C ATOM 2008 C ASP A 141 -12.512 -18.322 -6.838 1.00 0.00 C ATOM 2009 O ASP A 141 -12.801 -18.844 -7.916 1.00 0.00 O ATOM 2010 CB ASP A 141 -11.095 -20.245 -6.093 1.00 0.00 C ATOM 2011 CG ASP A 141 -10.527 -21.031 -4.928 1.00 0.00 C ATOM 2012 OD1 ASP A 141 -11.174 -22.011 -4.501 1.00 0.00 O ATOM 2013 OD2 ASP A 141 -9.437 -20.668 -4.442 1.00 0.00 O ATOM 0 H ASP A 141 -13.827 -20.352 -5.642 1.00 0.00 H new ATOM 0 HA ASP A 141 -11.613 -18.528 -4.911 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -11.587 -20.930 -6.784 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -10.280 -19.772 -6.640 1.00 0.00 H new ATOM 2018 N LYS A 142 -12.547 -17.008 -6.636 1.00 0.00 N ATOM 2019 CA LYS A 142 -12.929 -16.079 -7.694 1.00 0.00 C ATOM 2020 C LYS A 142 -11.736 -15.238 -8.138 1.00 0.00 C ATOM 2021 O LYS A 142 -10.593 -15.532 -7.788 1.00 0.00 O ATOM 2022 CB LYS A 142 -14.064 -15.168 -7.222 1.00 0.00 C ATOM 2023 CG LYS A 142 -15.401 -15.880 -7.085 1.00 0.00 C ATOM 2024 CD LYS A 142 -16.532 -14.900 -6.811 1.00 0.00 C ATOM 2025 CE LYS A 142 -16.457 -14.337 -5.401 1.00 0.00 C ATOM 2026 NZ LYS A 142 -16.624 -15.399 -4.372 1.00 0.00 N ATOM 0 H LYS A 142 -12.315 -16.562 -5.748 1.00 0.00 H new ATOM 0 HA LYS A 142 -13.275 -16.664 -8.546 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -13.793 -14.733 -6.260 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -14.172 -14.342 -7.925 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -15.613 -16.435 -7.999 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -15.345 -16.608 -6.275 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -16.489 -14.084 -7.532 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -17.490 -15.400 -6.953 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -15.497 -13.841 -5.258 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -17.230 -13.580 -5.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -17.140 -15.013 -3.556 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -17.160 -16.193 -4.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -15.689 -15.734 -4.063 1.00 0.00 H new ATOM 2040 N LEU A 143 -12.014 -14.194 -8.912 1.00 0.00 N ATOM 2041 CA LEU A 143 -10.969 -13.306 -9.413 1.00 0.00 C ATOM 2042 C LEU A 143 -10.174 -12.695 -8.270 1.00 0.00 C ATOM 2043 O LEU A 143 -9.131 -13.210 -7.871 1.00 0.00 O ATOM 2044 CB LEU A 143 -11.577 -12.181 -10.259 1.00 0.00 C ATOM 2045 CG LEU A 143 -12.135 -12.600 -11.627 1.00 0.00 C ATOM 2046 CD1 LEU A 143 -11.073 -13.316 -12.449 1.00 0.00 C ATOM 2047 CD2 LEU A 143 -13.367 -13.478 -11.465 1.00 0.00 C ATOM 0 H LEU A 143 -12.957 -13.941 -9.207 1.00 0.00 H new ATOM 0 HA LEU A 143 -10.299 -13.905 -10.030 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -12.380 -11.716 -9.687 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -10.815 -11.418 -10.417 1.00 0.00 H new ATOM 0 HG LEU A 143 -12.428 -11.696 -12.161 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -11.492 -13.603 -13.414 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -10.224 -12.650 -12.606 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -10.742 -14.208 -11.917 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -13.743 -13.762 -12.448 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -13.103 -14.375 -10.905 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -14.138 -12.927 -10.926 1.00 0.00 H new ATOM 2059 N ALA A 144 -10.698 -11.601 -7.742 1.00 0.00 N ATOM 2060 CA ALA A 144 -10.052 -10.870 -6.667 1.00 0.00 C ATOM 2061 C ALA A 144 -9.631 -11.757 -5.509 1.00 0.00 C ATOM 2062 O ALA A 144 -10.268 -12.766 -5.203 1.00 0.00 O ATOM 2063 CB ALA A 144 -10.976 -9.784 -6.163 1.00 0.00 C ATOM 0 H ALA A 144 -11.583 -11.196 -8.047 1.00 0.00 H new ATOM 0 HA ALA A 144 -9.142 -10.438 -7.083 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -10.488 -9.237 -5.356 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -11.209 -9.098 -6.977 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -11.897 -10.233 -5.792 1.00 0.00 H new ATOM 2069 N PHE A 145 -8.543 -11.352 -4.878 1.00 0.00 N ATOM 2070 CA PHE A 145 -8.019 -12.043 -3.723 1.00 0.00 C ATOM 2071 C PHE A 145 -8.354 -11.241 -2.485 1.00 0.00 C ATOM 2072 O PHE A 145 -8.930 -10.159 -2.572 1.00 0.00 O ATOM 2073 CB PHE A 145 -6.501 -12.201 -3.822 1.00 0.00 C ATOM 2074 CG PHE A 145 -6.049 -13.270 -4.772 1.00 0.00 C ATOM 2075 CD1 PHE A 145 -6.599 -14.540 -4.719 1.00 0.00 C ATOM 2076 CD2 PHE A 145 -5.065 -13.006 -5.711 1.00 0.00 C ATOM 2077 CE1 PHE A 145 -6.176 -15.528 -5.587 1.00 0.00 C ATOM 2078 CE2 PHE A 145 -4.640 -13.989 -6.583 1.00 0.00 C ATOM 2079 CZ PHE A 145 -5.197 -15.252 -6.521 1.00 0.00 C ATOM 0 H PHE A 145 -8.001 -10.534 -5.155 1.00 0.00 H new ATOM 0 HA PHE A 145 -8.467 -13.036 -3.673 1.00 0.00 H new ATOM 0 HB2 PHE A 145 -6.069 -11.250 -4.132 1.00 0.00 H new ATOM 0 HB3 PHE A 145 -6.106 -12.422 -2.831 1.00 0.00 H new ATOM 0 HD1 PHE A 145 -7.366 -14.760 -3.992 1.00 0.00 H new ATOM 0 HD2 PHE A 145 -4.626 -12.021 -5.762 1.00 0.00 H new ATOM 0 HE1 PHE A 145 -6.611 -16.515 -5.535 1.00 0.00 H new ATOM 0 HE2 PHE A 145 -3.874 -13.771 -7.312 1.00 0.00 H new ATOM 0 HZ PHE A 145 -4.867 -16.022 -7.202 1.00 0.00 H new ATOM 2089 N ASP A 146 -7.993 -11.773 -1.329 1.00 0.00 N ATOM 2090 CA ASP A 146 -8.233 -11.078 -0.081 1.00 0.00 C ATOM 2091 C ASP A 146 -7.010 -10.285 0.303 1.00 0.00 C ATOM 2092 O ASP A 146 -5.879 -10.732 0.113 1.00 0.00 O ATOM 2093 CB ASP A 146 -8.571 -12.043 1.052 1.00 0.00 C ATOM 2094 CG ASP A 146 -10.007 -12.529 0.994 1.00 0.00 C ATOM 2095 OD1 ASP A 146 -10.921 -11.699 1.185 1.00 0.00 O ATOM 2096 OD2 ASP A 146 -10.218 -13.736 0.759 1.00 0.00 O ATOM 0 H ASP A 146 -7.535 -12.679 -1.231 1.00 0.00 H new ATOM 0 HA ASP A 146 -9.086 -10.417 -0.234 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -7.899 -12.900 1.007 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -8.396 -11.550 2.008 1.00 0.00 H new ATOM 2101 N VAL A 147 -7.239 -9.108 0.841 1.00 0.00 N ATOM 2102 CA VAL A 147 -6.155 -8.268 1.282 1.00 0.00 C ATOM 2103 C VAL A 147 -6.191 -8.155 2.790 1.00 0.00 C ATOM 2104 O VAL A 147 -7.153 -7.639 3.355 1.00 0.00 O ATOM 2105 CB VAL A 147 -6.231 -6.865 0.658 1.00 0.00 C ATOM 2106 CG1 VAL A 147 -5.077 -6.001 1.148 1.00 0.00 C ATOM 2107 CG2 VAL A 147 -6.232 -6.962 -0.860 1.00 0.00 C ATOM 0 H VAL A 147 -8.169 -8.713 0.983 1.00 0.00 H new ATOM 0 HA VAL A 147 -5.220 -8.726 0.959 1.00 0.00 H new ATOM 0 HB VAL A 147 -7.163 -6.393 0.970 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -5.146 -5.011 0.696 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -5.126 -5.909 2.233 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -4.131 -6.463 0.866 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -6.286 -5.961 -1.288 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -5.317 -7.451 -1.194 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -7.094 -7.544 -1.187 1.00 0.00 H new ATOM 2117 N GLY A 148 -5.146 -8.641 3.442 1.00 0.00 N ATOM 2118 CA GLY A 148 -5.095 -8.582 4.886 1.00 0.00 C ATOM 2119 C GLY A 148 -3.766 -8.084 5.404 1.00 0.00 C ATOM 2120 O GLY A 148 -3.115 -7.251 4.775 1.00 0.00 O ATOM 0 H GLY A 148 -4.336 -9.073 2.998 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -5.889 -7.928 5.247 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -5.290 -9.574 5.293 1.00 0.00 H new ATOM 2124 N LEU A 149 -3.375 -8.582 6.565 1.00 0.00 N ATOM 2125 CA LEU A 149 -2.120 -8.188 7.175 1.00 0.00 C ATOM 2126 C LEU A 149 -1.185 -9.378 7.288 1.00 0.00 C ATOM 2127 O LEU A 149 -1.628 -10.522 7.387 1.00 0.00 O ATOM 2128 CB LEU A 149 -2.367 -7.578 8.555 1.00 0.00 C ATOM 2129 CG LEU A 149 -3.053 -6.212 8.540 1.00 0.00 C ATOM 2130 CD1 LEU A 149 -3.253 -5.701 9.959 1.00 0.00 C ATOM 2131 CD2 LEU A 149 -2.241 -5.220 7.719 1.00 0.00 C ATOM 0 H LEU A 149 -3.912 -9.262 7.104 1.00 0.00 H new ATOM 0 HA LEU A 149 -1.650 -7.437 6.539 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -2.977 -8.268 9.138 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -1.411 -7.483 9.071 1.00 0.00 H new ATOM 0 HG LEU A 149 -4.033 -6.320 8.075 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -3.743 -4.728 9.930 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -3.875 -6.403 10.514 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -2.285 -5.606 10.451 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -2.742 -4.252 7.718 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -1.248 -5.114 8.155 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -2.151 -5.583 6.695 1.00 0.00 H new ATOM 2143 N GLN A 150 0.109 -9.104 7.267 1.00 0.00 N ATOM 2144 CA GLN A 150 1.102 -10.156 7.368 1.00 0.00 C ATOM 2145 C GLN A 150 2.273 -9.711 8.222 1.00 0.00 C ATOM 2146 O GLN A 150 2.764 -8.590 8.090 1.00 0.00 O ATOM 2147 CB GLN A 150 1.603 -10.560 5.985 1.00 0.00 C ATOM 2148 CG GLN A 150 1.890 -12.045 5.863 1.00 0.00 C ATOM 2149 CD GLN A 150 0.642 -12.844 5.520 1.00 0.00 C ATOM 2150 OE1 GLN A 150 0.392 -13.028 4.228 1.00 0.00 O flip ATOM 2151 NE2 GLN A 150 -0.085 -13.291 6.407 1.00 0.00 N flip ATOM 0 H GLN A 150 0.494 -8.163 7.181 1.00 0.00 H new ATOM 0 HA GLN A 150 0.627 -11.017 7.839 1.00 0.00 H new ATOM 0 HB2 GLN A 150 0.859 -10.278 5.240 1.00 0.00 H new ATOM 0 HB3 GLN A 150 2.511 -10.001 5.757 1.00 0.00 H new ATOM 0 HG2 GLN A 150 2.645 -12.206 5.094 1.00 0.00 H new ATOM 0 HG3 GLN A 150 2.308 -12.411 6.801 1.00 0.00 H new ATOM 0 HE21 GLN A 150 0.145 -13.126 7.387 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -0.918 -13.827 6.162 1.00 0.00 H new ATOM 2160 N GLU A 151 2.715 -10.596 9.099 1.00 0.00 N ATOM 2161 CA GLU A 151 3.837 -10.302 9.969 1.00 0.00 C ATOM 2162 C GLU A 151 5.126 -10.229 9.166 1.00 0.00 C ATOM 2163 O GLU A 151 5.920 -9.302 9.328 1.00 0.00 O ATOM 2164 CB GLU A 151 3.955 -11.368 11.056 1.00 0.00 C ATOM 2165 CG GLU A 151 2.763 -11.404 11.998 1.00 0.00 C ATOM 2166 CD GLU A 151 2.846 -12.537 13.001 1.00 0.00 C ATOM 2167 OE1 GLU A 151 3.462 -12.340 14.069 1.00 0.00 O ATOM 2168 OE2 GLU A 151 2.295 -13.622 12.718 1.00 0.00 O ATOM 0 H GLU A 151 2.312 -11.525 9.226 1.00 0.00 H new ATOM 0 HA GLU A 151 3.665 -9.335 10.441 1.00 0.00 H new ATOM 0 HB2 GLU A 151 4.067 -12.345 10.586 1.00 0.00 H new ATOM 0 HB3 GLU A 151 4.861 -11.187 11.635 1.00 0.00 H new ATOM 0 HG2 GLU A 151 2.698 -10.456 12.531 1.00 0.00 H new ATOM 0 HG3 GLU A 151 1.847 -11.506 11.415 1.00 0.00 H new ATOM 2175 N ASP A 152 5.327 -11.214 8.303 1.00 0.00 N ATOM 2176 CA ASP A 152 6.519 -11.266 7.471 1.00 0.00 C ATOM 2177 C ASP A 152 6.313 -10.478 6.182 1.00 0.00 C ATOM 2178 O ASP A 152 5.201 -10.409 5.657 1.00 0.00 O ATOM 2179 CB ASP A 152 6.872 -12.718 7.143 1.00 0.00 C ATOM 2180 CG ASP A 152 7.050 -13.566 8.387 1.00 0.00 C ATOM 2181 OD1 ASP A 152 8.179 -13.609 8.919 1.00 0.00 O ATOM 2182 OD2 ASP A 152 6.060 -14.187 8.829 1.00 0.00 O ATOM 0 H ASP A 152 4.679 -11.989 8.161 1.00 0.00 H new ATOM 0 HA ASP A 152 7.342 -10.815 8.026 1.00 0.00 H new ATOM 0 HB2 ASP A 152 6.086 -13.149 6.523 1.00 0.00 H new ATOM 0 HB3 ASP A 152 7.790 -12.742 6.556 1.00 0.00 H new ATOM 2187 N THR A 153 7.389 -9.888 5.678 1.00 0.00 N ATOM 2188 CA THR A 153 7.329 -9.111 4.446 1.00 0.00 C ATOM 2189 C THR A 153 7.993 -9.867 3.302 1.00 0.00 C ATOM 2190 O THR A 153 7.933 -9.448 2.146 1.00 0.00 O ATOM 2191 CB THR A 153 8.010 -7.741 4.616 1.00 0.00 C ATOM 2192 OG1 THR A 153 9.390 -7.917 4.958 1.00 0.00 O ATOM 2193 CG2 THR A 153 7.314 -6.927 5.696 1.00 0.00 C ATOM 0 H THR A 153 8.315 -9.933 6.104 1.00 0.00 H new ATOM 0 HA THR A 153 6.276 -8.952 4.212 1.00 0.00 H new ATOM 0 HB THR A 153 7.939 -7.203 3.671 1.00 0.00 H new ATOM 0 HG1 THR A 153 9.816 -7.040 5.062 1.00 0.00 H new ATOM 0 HG21 THR A 153 7.810 -5.962 5.801 1.00 0.00 H new ATOM 0 HG22 THR A 153 6.272 -6.771 5.419 1.00 0.00 H new ATOM 0 HG23 THR A 153 7.361 -7.464 6.643 1.00 0.00 H new ATOM 2201 N THR A 154 8.629 -10.983 3.645 1.00 0.00 N ATOM 2202 CA THR A 154 9.302 -11.815 2.659 1.00 0.00 C ATOM 2203 C THR A 154 8.349 -12.187 1.538 1.00 0.00 C ATOM 2204 O THR A 154 7.346 -12.866 1.758 1.00 0.00 O ATOM 2205 CB THR A 154 9.864 -13.098 3.294 1.00 0.00 C ATOM 2206 OG1 THR A 154 8.806 -13.851 3.897 1.00 0.00 O ATOM 2207 CG2 THR A 154 10.917 -12.766 4.339 1.00 0.00 C ATOM 0 H THR A 154 8.691 -11.331 4.602 1.00 0.00 H new ATOM 0 HA THR A 154 10.132 -11.234 2.256 1.00 0.00 H new ATOM 0 HB THR A 154 10.329 -13.693 2.508 1.00 0.00 H new ATOM 0 HG1 THR A 154 7.967 -13.675 3.422 1.00 0.00 H new ATOM 0 HG21 THR A 154 11.301 -13.688 4.775 1.00 0.00 H new ATOM 0 HG22 THR A 154 11.735 -12.219 3.870 1.00 0.00 H new ATOM 0 HG23 THR A 154 10.472 -12.152 5.122 1.00 0.00 H new ATOM 2215 N GLY A 155 8.670 -11.736 0.340 1.00 0.00 N ATOM 2216 CA GLY A 155 7.831 -12.012 -0.799 1.00 0.00 C ATOM 2217 C GLY A 155 7.426 -10.744 -1.507 1.00 0.00 C ATOM 2218 O GLY A 155 8.051 -9.700 -1.330 1.00 0.00 O ATOM 0 H GLY A 155 9.501 -11.181 0.136 1.00 0.00 H new ATOM 0 HA2 GLY A 155 8.361 -12.664 -1.493 1.00 0.00 H new ATOM 0 HA3 GLY A 155 6.940 -12.549 -0.474 1.00 0.00 H new ATOM 2222 N GLU A 156 6.375 -10.831 -2.314 1.00 0.00 N ATOM 2223 CA GLU A 156 5.894 -9.681 -3.070 1.00 0.00 C ATOM 2224 C GLU A 156 4.471 -9.317 -2.675 1.00 0.00 C ATOM 2225 O GLU A 156 3.991 -8.229 -2.987 1.00 0.00 O ATOM 2226 CB GLU A 156 5.944 -9.985 -4.564 1.00 0.00 C ATOM 2227 CG GLU A 156 7.340 -10.298 -5.074 1.00 0.00 C ATOM 2228 CD GLU A 156 7.339 -10.770 -6.515 1.00 0.00 C ATOM 2229 OE1 GLU A 156 6.966 -11.938 -6.755 1.00 0.00 O ATOM 2230 OE2 GLU A 156 7.710 -9.974 -7.401 1.00 0.00 O ATOM 0 H GLU A 156 5.839 -11.686 -2.462 1.00 0.00 H new ATOM 0 HA GLU A 156 6.542 -8.834 -2.843 1.00 0.00 H new ATOM 0 HB2 GLU A 156 5.290 -10.831 -4.776 1.00 0.00 H new ATOM 0 HB3 GLU A 156 5.548 -9.131 -5.114 1.00 0.00 H new ATOM 0 HG2 GLU A 156 7.963 -9.408 -4.987 1.00 0.00 H new ATOM 0 HG3 GLU A 156 7.790 -11.065 -4.444 1.00 0.00 H new ATOM 2237 N ALA A 157 3.802 -10.232 -1.989 1.00 0.00 N ATOM 2238 CA ALA A 157 2.425 -10.017 -1.563 1.00 0.00 C ATOM 2239 C ALA A 157 2.282 -8.777 -0.684 1.00 0.00 C ATOM 2240 O ALA A 157 1.255 -8.100 -0.717 1.00 0.00 O ATOM 2241 CB ALA A 157 1.909 -11.244 -0.826 1.00 0.00 C ATOM 0 H ALA A 157 4.191 -11.134 -1.714 1.00 0.00 H new ATOM 0 HA ALA A 157 1.827 -9.852 -2.459 1.00 0.00 H new ATOM 0 HB1 ALA A 157 0.879 -11.073 -0.512 1.00 0.00 H new ATOM 0 HB2 ALA A 157 1.948 -12.109 -1.488 1.00 0.00 H new ATOM 0 HB3 ALA A 157 2.530 -11.430 0.050 1.00 0.00 H new ATOM 2247 N CYS A 158 3.316 -8.475 0.090 1.00 0.00 N ATOM 2248 CA CYS A 158 3.282 -7.323 0.987 1.00 0.00 C ATOM 2249 C CYS A 158 3.758 -6.057 0.287 1.00 0.00 C ATOM 2250 O CYS A 158 3.872 -5.001 0.910 1.00 0.00 O ATOM 2251 CB CYS A 158 4.147 -7.587 2.217 1.00 0.00 C ATOM 2252 SG CYS A 158 3.644 -9.037 3.174 1.00 0.00 S ATOM 0 H CYS A 158 4.186 -9.008 0.117 1.00 0.00 H new ATOM 0 HA CYS A 158 2.247 -7.173 1.295 1.00 0.00 H new ATOM 0 HB2 CYS A 158 5.182 -7.715 1.900 1.00 0.00 H new ATOM 0 HB3 CYS A 158 4.118 -6.710 2.864 1.00 0.00 H new ATOM 0 HG CYS A 158 2.504 -9.476 2.729 1.00 0.00 H new ATOM 2258 N TRP A 159 4.031 -6.162 -1.007 1.00 0.00 N ATOM 2259 CA TRP A 159 4.500 -5.017 -1.776 1.00 0.00 C ATOM 2260 C TRP A 159 3.438 -4.538 -2.752 1.00 0.00 C ATOM 2261 O TRP A 159 2.799 -5.337 -3.438 1.00 0.00 O ATOM 2262 CB TRP A 159 5.792 -5.372 -2.505 1.00 0.00 C ATOM 2263 CG TRP A 159 6.919 -5.623 -1.557 1.00 0.00 C ATOM 2264 CD1 TRP A 159 7.252 -6.812 -0.976 1.00 0.00 C ATOM 2265 CD2 TRP A 159 7.849 -4.658 -1.061 1.00 0.00 C ATOM 2266 NE1 TRP A 159 8.336 -6.644 -0.149 1.00 0.00 N ATOM 2267 CE2 TRP A 159 8.721 -5.331 -0.184 1.00 0.00 C ATOM 2268 CE3 TRP A 159 8.032 -3.288 -1.274 1.00 0.00 C ATOM 2269 CZ2 TRP A 159 9.759 -4.680 0.478 1.00 0.00 C ATOM 2270 CZ3 TRP A 159 9.062 -2.644 -0.616 1.00 0.00 C ATOM 2271 CH2 TRP A 159 9.914 -3.341 0.251 1.00 0.00 C ATOM 0 H TRP A 159 3.936 -7.024 -1.544 1.00 0.00 H new ATOM 0 HA TRP A 159 4.702 -4.198 -1.086 1.00 0.00 H new ATOM 0 HB2 TRP A 159 5.630 -6.258 -3.119 1.00 0.00 H new ATOM 0 HB3 TRP A 159 6.061 -4.561 -3.181 1.00 0.00 H new ATOM 0 HD1 TRP A 159 6.739 -7.748 -1.142 1.00 0.00 H new ATOM 0 HE1 TRP A 159 8.781 -7.378 0.401 1.00 0.00 H new ATOM 0 HE3 TRP A 159 7.380 -2.743 -1.941 1.00 0.00 H new ATOM 0 HZ2 TRP A 159 10.418 -5.214 1.147 1.00 0.00 H new ATOM 0 HZ3 TRP A 159 9.213 -1.586 -0.772 1.00 0.00 H new ATOM 0 HH2 TRP A 159 10.710 -2.809 0.751 1.00 0.00 H new ATOM 2282 N TRP A 160 3.255 -3.223 -2.805 1.00 0.00 N ATOM 2283 CA TRP A 160 2.255 -2.625 -3.677 1.00 0.00 C ATOM 2284 C TRP A 160 2.849 -1.520 -4.534 1.00 0.00 C ATOM 2285 O TRP A 160 3.305 -0.501 -4.024 1.00 0.00 O ATOM 2286 CB TRP A 160 1.110 -2.056 -2.844 1.00 0.00 C ATOM 2287 CG TRP A 160 0.511 -3.056 -1.907 1.00 0.00 C ATOM 2288 CD1 TRP A 160 0.981 -3.410 -0.675 1.00 0.00 C ATOM 2289 CD2 TRP A 160 -0.669 -3.833 -2.127 1.00 0.00 C ATOM 2290 NE1 TRP A 160 0.164 -4.363 -0.115 1.00 0.00 N ATOM 2291 CE2 TRP A 160 -0.857 -4.638 -0.987 1.00 0.00 C ATOM 2292 CE3 TRP A 160 -1.586 -3.925 -3.177 1.00 0.00 C ATOM 2293 CZ2 TRP A 160 -1.925 -5.523 -0.869 1.00 0.00 C ATOM 2294 CZ3 TRP A 160 -2.646 -4.803 -3.059 1.00 0.00 C ATOM 2295 CH2 TRP A 160 -2.809 -5.592 -1.912 1.00 0.00 C ATOM 0 H TRP A 160 3.788 -2.551 -2.253 1.00 0.00 H new ATOM 0 HA TRP A 160 1.883 -3.408 -4.337 1.00 0.00 H new ATOM 0 HB2 TRP A 160 1.475 -1.203 -2.271 1.00 0.00 H new ATOM 0 HB3 TRP A 160 0.334 -1.683 -3.512 1.00 0.00 H new ATOM 0 HD1 TRP A 160 1.865 -3.001 -0.209 1.00 0.00 H new ATOM 0 HE1 TRP A 160 0.296 -4.795 0.800 1.00 0.00 H new ATOM 0 HE3 TRP A 160 -1.468 -3.321 -4.064 1.00 0.00 H new ATOM 0 HZ2 TRP A 160 -2.052 -6.133 0.013 1.00 0.00 H new ATOM 0 HZ3 TRP A 160 -3.361 -4.883 -3.864 1.00 0.00 H new ATOM 0 HH2 TRP A 160 -3.649 -6.268 -1.850 1.00 0.00 H new ATOM 2306 N THR A 161 2.833 -1.729 -5.839 1.00 0.00 N ATOM 2307 CA THR A 161 3.345 -0.740 -6.766 1.00 0.00 C ATOM 2308 C THR A 161 2.326 0.368 -6.961 1.00 0.00 C ATOM 2309 O THR A 161 1.179 0.108 -7.325 1.00 0.00 O ATOM 2310 CB THR A 161 3.679 -1.370 -8.125 1.00 0.00 C ATOM 2311 OG1 THR A 161 2.615 -2.235 -8.537 1.00 0.00 O ATOM 2312 CG2 THR A 161 4.972 -2.158 -8.048 1.00 0.00 C ATOM 0 H THR A 161 2.471 -2.575 -6.279 1.00 0.00 H new ATOM 0 HA THR A 161 4.261 -0.328 -6.341 1.00 0.00 H new ATOM 0 HB THR A 161 3.800 -0.568 -8.854 1.00 0.00 H new ATOM 0 HG1 THR A 161 2.148 -1.838 -9.302 1.00 0.00 H new ATOM 0 HG21 THR A 161 5.190 -2.596 -9.022 1.00 0.00 H new ATOM 0 HG22 THR A 161 5.786 -1.494 -7.759 1.00 0.00 H new ATOM 0 HG23 THR A 161 4.871 -2.952 -7.308 1.00 0.00 H new ATOM 2320 N ILE A 162 2.741 1.603 -6.720 1.00 0.00 N ATOM 2321 CA ILE A 162 1.847 2.739 -6.873 1.00 0.00 C ATOM 2322 C ILE A 162 1.859 3.252 -8.308 1.00 0.00 C ATOM 2323 O ILE A 162 2.914 3.359 -8.930 1.00 0.00 O ATOM 2324 CB ILE A 162 2.214 3.873 -5.897 1.00 0.00 C ATOM 2325 CG1 ILE A 162 3.537 4.539 -6.296 1.00 0.00 C ATOM 2326 CG2 ILE A 162 2.299 3.318 -4.483 1.00 0.00 C ATOM 2327 CD1 ILE A 162 4.146 5.383 -5.195 1.00 0.00 C ATOM 0 H ILE A 162 3.686 1.842 -6.419 1.00 0.00 H new ATOM 0 HA ILE A 162 0.839 2.398 -6.636 1.00 0.00 H new ATOM 0 HB ILE A 162 1.436 4.636 -5.938 1.00 0.00 H new ATOM 0 HG12 ILE A 162 4.250 3.767 -6.587 1.00 0.00 H new ATOM 0 HG13 ILE A 162 3.369 5.165 -7.172 1.00 0.00 H new ATOM 0 HG21 ILE A 162 2.559 4.120 -3.792 1.00 0.00 H new ATOM 0 HG22 ILE A 162 1.336 2.893 -4.200 1.00 0.00 H new ATOM 0 HG23 ILE A 162 3.064 2.542 -4.442 1.00 0.00 H new ATOM 0 HD11 ILE A 162 5.079 5.823 -5.548 1.00 0.00 H new ATOM 0 HD12 ILE A 162 3.452 6.177 -4.919 1.00 0.00 H new ATOM 0 HD13 ILE A 162 4.346 4.757 -4.325 1.00 0.00 H new ATOM 2339 N HIS A 163 0.679 3.553 -8.833 1.00 0.00 N ATOM 2340 CA HIS A 163 0.560 4.040 -10.197 1.00 0.00 C ATOM 2341 C HIS A 163 -0.249 5.330 -10.251 1.00 0.00 C ATOM 2342 O HIS A 163 -1.134 5.553 -9.426 1.00 0.00 O ATOM 2343 CB HIS A 163 -0.090 2.976 -11.081 1.00 0.00 C ATOM 2344 CG HIS A 163 0.670 1.689 -11.110 1.00 0.00 C ATOM 2345 ND1 HIS A 163 1.605 1.244 -11.988 1.00 0.00 N flip ATOM 2346 CD2 HIS A 163 0.528 0.692 -10.170 1.00 0.00 C flip ATOM 2347 CE1 HIS A 163 2.040 -0.018 -11.592 1.00 0.00 C flip ATOM 2348 NE2 HIS A 163 1.363 -0.303 -10.496 1.00 0.00 N flip ATOM 0 H HIS A 163 -0.207 3.468 -8.335 1.00 0.00 H new ATOM 0 HA HIS A 163 1.562 4.252 -10.569 1.00 0.00 H new ATOM 0 HB2 HIS A 163 -1.102 2.785 -10.724 1.00 0.00 H new ATOM 0 HB3 HIS A 163 -0.178 3.361 -12.097 1.00 0.00 H new ATOM 0 HD1 HIS A 163 1.936 1.753 -12.807 1.00 0.00 H new ATOM 0 HD2 HIS A 163 -0.139 0.710 -9.321 1.00 0.00 H new ATOM 0 HE1 HIS A 163 2.779 -0.636 -12.081 1.00 0.00 H new ATOM 2356 N PRO A 164 0.048 6.201 -11.232 1.00 0.00 N ATOM 2357 CA PRO A 164 -0.656 7.474 -11.393 1.00 0.00 C ATOM 2358 C PRO A 164 -2.115 7.287 -11.775 1.00 0.00 C ATOM 2359 O PRO A 164 -2.448 6.439 -12.605 1.00 0.00 O ATOM 2360 CB PRO A 164 0.098 8.166 -12.529 1.00 0.00 C ATOM 2361 CG PRO A 164 0.763 7.066 -13.278 1.00 0.00 C ATOM 2362 CD PRO A 164 1.090 6.012 -12.258 1.00 0.00 C ATOM 0 HA PRO A 164 -0.671 8.042 -10.463 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -0.583 8.725 -13.171 1.00 0.00 H new ATOM 0 HB3 PRO A 164 0.828 8.877 -12.142 1.00 0.00 H new ATOM 0 HG2 PRO A 164 0.107 6.669 -14.053 1.00 0.00 H new ATOM 0 HG3 PRO A 164 1.665 7.422 -13.775 1.00 0.00 H new ATOM 0 HD2 PRO A 164 1.055 5.011 -12.688 1.00 0.00 H new ATOM 0 HD3 PRO A 164 2.090 6.147 -11.846 1.00 0.00 H new ATOM 2370 N ALA A 165 -2.980 8.085 -11.165 1.00 0.00 N ATOM 2371 CA ALA A 165 -4.405 8.019 -11.444 1.00 0.00 C ATOM 2372 C ALA A 165 -4.717 8.659 -12.789 1.00 0.00 C ATOM 2373 O ALA A 165 -5.497 8.125 -13.577 1.00 0.00 O ATOM 2374 CB ALA A 165 -5.189 8.707 -10.340 1.00 0.00 C ATOM 0 H ALA A 165 -2.718 8.787 -10.473 1.00 0.00 H new ATOM 0 HA ALA A 165 -4.701 6.971 -11.484 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -6.255 8.650 -10.561 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -4.989 8.213 -9.389 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -4.887 9.752 -10.276 1.00 0.00 H new ATOM 2380 N SER A 166 -4.100 9.809 -13.045 1.00 0.00 N ATOM 2381 CA SER A 166 -4.315 10.534 -14.291 1.00 0.00 C ATOM 2382 C SER A 166 -3.122 10.386 -15.231 1.00 0.00 C ATOM 2383 O SER A 166 -2.218 9.587 -14.988 1.00 0.00 O ATOM 2384 CB SER A 166 -4.568 12.015 -13.998 1.00 0.00 C ATOM 2385 OG SER A 166 -5.708 12.185 -13.174 1.00 0.00 O ATOM 0 H SER A 166 -3.446 10.259 -12.404 1.00 0.00 H new ATOM 0 HA SER A 166 -5.189 10.107 -14.783 1.00 0.00 H new ATOM 0 HB2 SER A 166 -3.695 12.446 -13.509 1.00 0.00 H new ATOM 0 HB3 SER A 166 -4.708 12.555 -14.934 1.00 0.00 H new ATOM 0 HG SER A 166 -5.847 13.139 -13.000 1.00 0.00 H new ATOM 2391 N LYS A 167 -3.135 11.161 -16.308 1.00 0.00 N ATOM 2392 CA LYS A 167 -2.066 11.123 -17.294 1.00 0.00 C ATOM 2393 C LYS A 167 -0.993 12.161 -16.980 1.00 0.00 C ATOM 2394 O LYS A 167 0.103 12.131 -17.541 1.00 0.00 O ATOM 2395 CB LYS A 167 -2.636 11.373 -18.690 1.00 0.00 C ATOM 2396 CG LYS A 167 -1.579 11.414 -19.780 1.00 0.00 C ATOM 2397 CD LYS A 167 -0.823 10.099 -19.877 1.00 0.00 C ATOM 2398 CE LYS A 167 0.427 10.237 -20.733 1.00 0.00 C ATOM 2399 NZ LYS A 167 0.131 10.853 -22.056 1.00 0.00 N ATOM 0 H LYS A 167 -3.879 11.826 -16.520 1.00 0.00 H new ATOM 0 HA LYS A 167 -1.607 10.135 -17.260 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -3.357 10.590 -18.924 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -3.180 12.317 -18.687 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -2.051 11.634 -20.737 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -0.878 12.223 -19.577 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -0.546 9.763 -18.878 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -1.474 9.334 -20.302 1.00 0.00 H new ATOM 0 HE2 LYS A 167 1.162 10.845 -20.206 1.00 0.00 H new ATOM 0 HE3 LYS A 167 0.875 9.254 -20.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 0.949 10.730 -22.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -0.702 10.392 -22.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -0.061 11.868 -21.931 1.00 0.00 H new ATOM 2413 N GLN A 168 -1.310 13.065 -16.070 1.00 0.00 N ATOM 2414 CA GLN A 168 -0.384 14.118 -15.691 1.00 0.00 C ATOM 2415 C GLN A 168 0.825 13.555 -14.965 1.00 0.00 C ATOM 2416 O GLN A 168 1.942 14.049 -15.119 1.00 0.00 O ATOM 2417 CB GLN A 168 -1.101 15.149 -14.827 1.00 0.00 C ATOM 2418 CG GLN A 168 -2.513 15.461 -15.303 1.00 0.00 C ATOM 2419 CD GLN A 168 -2.630 15.521 -16.817 1.00 0.00 C ATOM 2420 OE1 GLN A 168 -2.935 14.523 -17.471 1.00 0.00 O ATOM 2421 NE2 GLN A 168 -2.391 16.699 -17.381 1.00 0.00 N ATOM 0 H GLN A 168 -2.204 13.091 -15.579 1.00 0.00 H new ATOM 0 HA GLN A 168 -0.023 14.603 -16.598 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -1.144 14.785 -13.800 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -0.518 16.070 -14.815 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -3.195 14.701 -14.921 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -2.830 16.415 -14.882 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -2.141 17.500 -16.802 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -2.457 16.802 -18.394 1.00 0.00 H new ATOM 2430 N ARG A 169 0.597 12.519 -14.176 1.00 0.00 N ATOM 2431 CA ARG A 169 1.674 11.877 -13.450 1.00 0.00 C ATOM 2432 C ARG A 169 2.307 10.807 -14.322 1.00 0.00 C ATOM 2433 O ARG A 169 1.625 10.159 -15.115 1.00 0.00 O ATOM 2434 CB ARG A 169 1.151 11.270 -12.150 1.00 0.00 C ATOM 2435 CG ARG A 169 0.552 12.287 -11.194 1.00 0.00 C ATOM 2436 CD ARG A 169 1.558 13.363 -10.818 1.00 0.00 C ATOM 2437 NE ARG A 169 0.950 14.416 -10.013 1.00 0.00 N ATOM 2438 CZ ARG A 169 0.169 15.366 -10.514 1.00 0.00 C ATOM 2439 NH1 ARG A 169 -0.099 15.393 -11.813 1.00 0.00 N ATOM 2440 NH2 ARG A 169 -0.347 16.291 -9.717 1.00 0.00 N ATOM 0 H ARG A 169 -0.323 12.107 -14.023 1.00 0.00 H new ATOM 0 HA ARG A 169 2.429 12.621 -13.197 1.00 0.00 H new ATOM 0 HB2 ARG A 169 0.396 10.521 -12.388 1.00 0.00 H new ATOM 0 HB3 ARG A 169 1.968 10.751 -11.648 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -0.321 12.749 -11.654 1.00 0.00 H new ATOM 0 HG3 ARG A 169 0.206 11.780 -10.293 1.00 0.00 H new ATOM 0 HD2 ARG A 169 2.382 12.913 -10.265 1.00 0.00 H new ATOM 0 HD3 ARG A 169 1.982 13.797 -11.724 1.00 0.00 H new ATOM 0 HE ARG A 169 1.135 14.423 -9.010 1.00 0.00 H new ATOM 0 HH11 ARG A 169 0.295 14.683 -12.430 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -0.699 16.124 -12.195 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -0.144 16.274 -8.717 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -0.947 17.020 -10.103 1.00 0.00 H new ATOM 2454 N SER A 170 3.612 10.622 -14.175 1.00 0.00 N ATOM 2455 CA SER A 170 4.332 9.635 -14.967 1.00 0.00 C ATOM 2456 C SER A 170 5.165 8.715 -14.085 1.00 0.00 C ATOM 2457 O SER A 170 5.347 8.974 -12.896 1.00 0.00 O ATOM 2458 CB SER A 170 5.236 10.339 -15.976 1.00 0.00 C ATOM 2459 OG SER A 170 5.938 9.400 -16.772 1.00 0.00 O ATOM 0 H SER A 170 4.192 11.141 -13.516 1.00 0.00 H new ATOM 0 HA SER A 170 3.598 9.026 -15.494 1.00 0.00 H new ATOM 0 HB2 SER A 170 4.637 10.987 -16.616 1.00 0.00 H new ATOM 0 HB3 SER A 170 5.946 10.978 -15.450 1.00 0.00 H new ATOM 0 HG SER A 170 6.509 9.875 -17.411 1.00 0.00 H new ATOM 2465 N GLU A 171 5.665 7.636 -14.677 1.00 0.00 N ATOM 2466 CA GLU A 171 6.488 6.683 -13.949 1.00 0.00 C ATOM 2467 C GLU A 171 7.818 7.322 -13.567 1.00 0.00 C ATOM 2468 O GLU A 171 8.471 7.964 -14.391 1.00 0.00 O ATOM 2469 CB GLU A 171 6.709 5.416 -14.783 1.00 0.00 C ATOM 2470 CG GLU A 171 7.299 5.672 -16.162 1.00 0.00 C ATOM 2471 CD GLU A 171 8.809 5.809 -16.141 1.00 0.00 C ATOM 2472 OE1 GLU A 171 9.484 4.868 -15.674 1.00 0.00 O ATOM 2473 OE2 GLU A 171 9.318 6.855 -16.598 1.00 0.00 O ATOM 0 H GLU A 171 5.514 7.401 -15.658 1.00 0.00 H new ATOM 0 HA GLU A 171 5.969 6.397 -13.034 1.00 0.00 H new ATOM 0 HB2 GLU A 171 7.371 4.745 -14.236 1.00 0.00 H new ATOM 0 HB3 GLU A 171 5.756 4.899 -14.898 1.00 0.00 H new ATOM 0 HG2 GLU A 171 7.023 4.854 -16.828 1.00 0.00 H new ATOM 0 HG3 GLU A 171 6.862 6.581 -16.576 1.00 0.00 H new ATOM 2480 N GLY A 172 8.204 7.162 -12.308 1.00 0.00 N ATOM 2481 CA GLY A 172 9.447 7.736 -11.836 1.00 0.00 C ATOM 2482 C GLY A 172 9.240 9.102 -11.215 1.00 0.00 C ATOM 2483 O GLY A 172 10.120 9.622 -10.528 1.00 0.00 O ATOM 0 H GLY A 172 7.677 6.644 -11.605 1.00 0.00 H new ATOM 0 HA2 GLY A 172 9.899 7.069 -11.102 1.00 0.00 H new ATOM 0 HA3 GLY A 172 10.148 7.818 -12.667 1.00 0.00 H new ATOM 2487 N GLU A 173 8.069 9.683 -11.461 1.00 0.00 N ATOM 2488 CA GLU A 173 7.735 10.995 -10.923 1.00 0.00 C ATOM 2489 C GLU A 173 7.511 10.934 -9.426 1.00 0.00 C ATOM 2490 O GLU A 173 7.174 9.886 -8.878 1.00 0.00 O ATOM 2491 CB GLU A 173 6.466 11.540 -11.573 1.00 0.00 C ATOM 2492 CG GLU A 173 6.696 12.194 -12.921 1.00 0.00 C ATOM 2493 CD GLU A 173 5.534 13.075 -13.334 1.00 0.00 C ATOM 2494 OE1 GLU A 173 5.125 13.934 -12.524 1.00 0.00 O ATOM 2495 OE2 GLU A 173 5.036 12.912 -14.466 1.00 0.00 O ATOM 0 H GLU A 173 7.335 9.263 -12.031 1.00 0.00 H new ATOM 0 HA GLU A 173 8.578 11.651 -11.140 1.00 0.00 H new ATOM 0 HB2 GLU A 173 5.753 10.725 -11.693 1.00 0.00 H new ATOM 0 HB3 GLU A 173 6.009 12.267 -10.901 1.00 0.00 H new ATOM 0 HG2 GLU A 173 7.607 12.791 -12.883 1.00 0.00 H new ATOM 0 HG3 GLU A 173 6.852 11.423 -13.676 1.00 0.00 H new ATOM 2502 N LYS A 174 7.697 12.068 -8.767 1.00 0.00 N ATOM 2503 CA LYS A 174 7.478 12.147 -7.337 1.00 0.00 C ATOM 2504 C LYS A 174 5.989 12.075 -7.048 1.00 0.00 C ATOM 2505 O LYS A 174 5.174 12.595 -7.811 1.00 0.00 O ATOM 2506 CB LYS A 174 8.045 13.447 -6.768 1.00 0.00 C ATOM 2507 CG LYS A 174 9.540 13.416 -6.509 1.00 0.00 C ATOM 2508 CD LYS A 174 10.024 14.754 -5.975 1.00 0.00 C ATOM 2509 CE LYS A 174 11.270 14.605 -5.121 1.00 0.00 C ATOM 2510 NZ LYS A 174 12.418 14.072 -5.903 1.00 0.00 N ATOM 0 H LYS A 174 7.998 12.941 -9.201 1.00 0.00 H new ATOM 0 HA LYS A 174 7.990 11.310 -6.863 1.00 0.00 H new ATOM 0 HB2 LYS A 174 7.825 14.259 -7.461 1.00 0.00 H new ATOM 0 HB3 LYS A 174 7.531 13.676 -5.834 1.00 0.00 H new ATOM 0 HG2 LYS A 174 9.773 12.628 -5.793 1.00 0.00 H new ATOM 0 HG3 LYS A 174 10.068 13.175 -7.431 1.00 0.00 H new ATOM 0 HD2 LYS A 174 10.234 15.424 -6.809 1.00 0.00 H new ATOM 0 HD3 LYS A 174 9.233 15.217 -5.385 1.00 0.00 H new ATOM 0 HE2 LYS A 174 11.538 15.573 -4.697 1.00 0.00 H new ATOM 0 HE3 LYS A 174 11.059 13.938 -4.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 13.258 14.017 -5.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 12.185 13.123 -6.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 12.614 14.703 -6.706 1.00 0.00 H new ATOM 2524 N VAL A 175 5.637 11.427 -5.951 1.00 0.00 N ATOM 2525 CA VAL A 175 4.244 11.300 -5.566 1.00 0.00 C ATOM 2526 C VAL A 175 3.863 12.397 -4.585 1.00 0.00 C ATOM 2527 O VAL A 175 4.323 12.407 -3.445 1.00 0.00 O ATOM 2528 CB VAL A 175 3.954 9.929 -4.932 1.00 0.00 C ATOM 2529 CG1 VAL A 175 2.524 9.870 -4.415 1.00 0.00 C ATOM 2530 CG2 VAL A 175 4.213 8.813 -5.936 1.00 0.00 C ATOM 0 H VAL A 175 6.296 10.982 -5.313 1.00 0.00 H new ATOM 0 HA VAL A 175 3.647 11.394 -6.473 1.00 0.00 H new ATOM 0 HB VAL A 175 4.626 9.790 -4.085 1.00 0.00 H new ATOM 0 HG11 VAL A 175 2.338 8.892 -3.970 1.00 0.00 H new ATOM 0 HG12 VAL A 175 2.377 10.645 -3.663 1.00 0.00 H new ATOM 0 HG13 VAL A 175 1.831 10.030 -5.241 1.00 0.00 H new ATOM 0 HG21 VAL A 175 4.003 7.850 -5.471 1.00 0.00 H new ATOM 0 HG22 VAL A 175 3.566 8.946 -6.803 1.00 0.00 H new ATOM 0 HG23 VAL A 175 5.255 8.843 -6.253 1.00 0.00 H new ATOM 2540 N ARG A 176 3.023 13.321 -5.032 1.00 0.00 N ATOM 2541 CA ARG A 176 2.586 14.421 -4.183 1.00 0.00 C ATOM 2542 C ARG A 176 1.565 13.972 -3.181 1.00 0.00 C ATOM 2543 O ARG A 176 0.852 12.991 -3.388 1.00 0.00 O ATOM 2544 CB ARG A 176 1.956 15.537 -5.006 1.00 0.00 C ATOM 2545 CG ARG A 176 2.966 16.492 -5.618 1.00 0.00 C ATOM 2546 CD ARG A 176 3.705 15.858 -6.783 1.00 0.00 C ATOM 2547 NE ARG A 176 4.615 16.801 -7.427 1.00 0.00 N ATOM 2548 CZ ARG A 176 5.377 16.494 -8.471 1.00 0.00 C ATOM 2549 NH1 ARG A 176 5.338 15.273 -8.987 1.00 0.00 N ATOM 2550 NH2 ARG A 176 6.174 17.409 -9.006 1.00 0.00 N ATOM 0 H ARG A 176 2.632 13.331 -5.974 1.00 0.00 H new ATOM 0 HA ARG A 176 3.478 14.783 -3.672 1.00 0.00 H new ATOM 0 HB2 ARG A 176 1.358 15.095 -5.803 1.00 0.00 H new ATOM 0 HB3 ARG A 176 1.273 16.102 -4.372 1.00 0.00 H new ATOM 0 HG2 ARG A 176 2.455 17.393 -5.958 1.00 0.00 H new ATOM 0 HG3 ARG A 176 3.683 16.800 -4.857 1.00 0.00 H new ATOM 0 HD2 ARG A 176 4.268 14.994 -6.429 1.00 0.00 H new ATOM 0 HD3 ARG A 176 2.984 15.492 -7.514 1.00 0.00 H new ATOM 0 HE ARG A 176 4.669 17.749 -7.054 1.00 0.00 H new ATOM 0 HH11 ARG A 176 4.722 14.568 -8.582 1.00 0.00 H new ATOM 0 HH12 ARG A 176 5.924 15.039 -9.789 1.00 0.00 H new ATOM 0 HH21 ARG A 176 6.203 18.351 -8.616 1.00 0.00 H new ATOM 0 HH22 ARG A 176 6.758 17.171 -9.808 1.00 0.00 H new ATOM 2564 N VAL A 177 1.502 14.699 -2.084 1.00 0.00 N ATOM 2565 CA VAL A 177 0.515 14.420 -1.084 1.00 0.00 C ATOM 2566 C VAL A 177 -0.832 14.800 -1.667 1.00 0.00 C ATOM 2567 O VAL A 177 -1.042 15.943 -2.075 1.00 0.00 O ATOM 2568 CB VAL A 177 0.767 15.207 0.220 1.00 0.00 C ATOM 2569 CG1 VAL A 177 -0.464 15.181 1.114 1.00 0.00 C ATOM 2570 CG2 VAL A 177 1.974 14.642 0.954 1.00 0.00 C ATOM 0 H VAL A 177 2.122 15.480 -1.871 1.00 0.00 H new ATOM 0 HA VAL A 177 0.555 13.363 -0.821 1.00 0.00 H new ATOM 0 HB VAL A 177 0.974 16.245 -0.040 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -0.263 15.742 2.027 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -1.305 15.633 0.588 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -0.707 14.149 1.368 1.00 0.00 H new ATOM 0 HG21 VAL A 177 2.139 15.207 1.871 1.00 0.00 H new ATOM 0 HG22 VAL A 177 1.793 13.596 1.200 1.00 0.00 H new ATOM 0 HG23 VAL A 177 2.855 14.718 0.317 1.00 0.00 H new ATOM 2580 N GLY A 178 -1.746 13.841 -1.703 1.00 0.00 N ATOM 2581 CA GLY A 178 -3.064 14.099 -2.249 1.00 0.00 C ATOM 2582 C GLY A 178 -3.278 13.402 -3.576 1.00 0.00 C ATOM 2583 O GLY A 178 -4.415 13.228 -4.016 1.00 0.00 O ATOM 0 H GLY A 178 -1.599 12.890 -1.365 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -3.821 13.766 -1.539 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -3.198 15.173 -2.378 1.00 0.00 H new ATOM 2587 N ASP A 179 -2.185 13.001 -4.213 1.00 0.00 N ATOM 2588 CA ASP A 179 -2.263 12.312 -5.493 1.00 0.00 C ATOM 2589 C ASP A 179 -2.971 10.978 -5.343 1.00 0.00 C ATOM 2590 O ASP A 179 -2.637 10.184 -4.463 1.00 0.00 O ATOM 2591 CB ASP A 179 -0.867 12.072 -6.063 1.00 0.00 C ATOM 2592 CG ASP A 179 -0.269 13.313 -6.692 1.00 0.00 C ATOM 2593 OD1 ASP A 179 -0.683 14.429 -6.313 1.00 0.00 O ATOM 2594 OD2 ASP A 179 0.617 13.169 -7.560 1.00 0.00 O ATOM 0 H ASP A 179 -1.237 13.141 -3.865 1.00 0.00 H new ATOM 0 HA ASP A 179 -2.828 12.947 -6.175 1.00 0.00 H new ATOM 0 HB2 ASP A 179 -0.210 11.721 -5.267 1.00 0.00 H new ATOM 0 HB3 ASP A 179 -0.916 11.279 -6.809 1.00 0.00 H new ATOM 2599 N ASP A 180 -3.944 10.733 -6.202 1.00 0.00 N ATOM 2600 CA ASP A 180 -4.670 9.480 -6.165 1.00 0.00 C ATOM 2601 C ASP A 180 -3.777 8.364 -6.682 1.00 0.00 C ATOM 2602 O ASP A 180 -3.389 8.356 -7.850 1.00 0.00 O ATOM 2603 CB ASP A 180 -5.943 9.580 -6.996 1.00 0.00 C ATOM 2604 CG ASP A 180 -6.856 10.687 -6.511 1.00 0.00 C ATOM 2605 OD1 ASP A 180 -6.702 11.833 -6.983 1.00 0.00 O ATOM 2606 OD2 ASP A 180 -7.723 10.409 -5.656 1.00 0.00 O ATOM 0 H ASP A 180 -4.247 11.381 -6.929 1.00 0.00 H new ATOM 0 HA ASP A 180 -4.956 9.258 -5.137 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -5.681 9.758 -8.039 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -6.475 8.630 -6.959 1.00 0.00 H new ATOM 2611 N LEU A 181 -3.454 7.425 -5.806 1.00 0.00 N ATOM 2612 CA LEU A 181 -2.579 6.322 -6.166 1.00 0.00 C ATOM 2613 C LEU A 181 -3.334 5.053 -6.488 1.00 0.00 C ATOM 2614 O LEU A 181 -4.385 4.764 -5.920 1.00 0.00 O ATOM 2615 CB LEU A 181 -1.613 6.017 -5.027 1.00 0.00 C ATOM 2616 CG LEU A 181 -0.782 7.200 -4.540 1.00 0.00 C ATOM 2617 CD1 LEU A 181 0.138 6.769 -3.409 1.00 0.00 C ATOM 2618 CD2 LEU A 181 0.018 7.792 -5.688 1.00 0.00 C ATOM 0 H LEU A 181 -3.785 7.405 -4.841 1.00 0.00 H new ATOM 0 HA LEU A 181 -2.044 6.643 -7.060 1.00 0.00 H new ATOM 0 HB2 LEU A 181 -2.183 5.624 -4.185 1.00 0.00 H new ATOM 0 HB3 LEU A 181 -0.935 5.227 -5.350 1.00 0.00 H new ATOM 0 HG LEU A 181 -1.456 7.968 -4.160 1.00 0.00 H new ATOM 0 HD11 LEU A 181 0.725 7.623 -3.072 1.00 0.00 H new ATOM 0 HD12 LEU A 181 -0.458 6.388 -2.580 1.00 0.00 H new ATOM 0 HD13 LEU A 181 0.808 5.986 -3.763 1.00 0.00 H new ATOM 0 HD21 LEU A 181 0.606 8.635 -5.325 1.00 0.00 H new ATOM 0 HD22 LEU A 181 0.686 7.033 -6.096 1.00 0.00 H new ATOM 0 HD23 LEU A 181 -0.663 8.133 -6.468 1.00 0.00 H new ATOM 2630 N ILE A 182 -2.768 4.297 -7.405 1.00 0.00 N ATOM 2631 CA ILE A 182 -3.313 3.018 -7.784 1.00 0.00 C ATOM 2632 C ILE A 182 -2.340 1.954 -7.334 1.00 0.00 C ATOM 2633 O ILE A 182 -1.233 1.844 -7.862 1.00 0.00 O ATOM 2634 CB ILE A 182 -3.556 2.907 -9.297 1.00 0.00 C ATOM 2635 CG1 ILE A 182 -4.767 3.760 -9.687 1.00 0.00 C ATOM 2636 CG2 ILE A 182 -3.764 1.450 -9.696 1.00 0.00 C ATOM 2637 CD1 ILE A 182 -4.860 4.048 -11.167 1.00 0.00 C ATOM 0 H ILE A 182 -1.918 4.555 -7.906 1.00 0.00 H new ATOM 0 HA ILE A 182 -4.285 2.893 -7.307 1.00 0.00 H new ATOM 0 HB ILE A 182 -2.681 3.278 -9.830 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -5.676 3.250 -9.368 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -4.724 4.705 -9.145 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -3.935 1.388 -10.771 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -2.878 0.871 -9.435 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -4.628 1.048 -9.167 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -5.743 4.656 -11.365 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -3.969 4.586 -11.490 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -4.936 3.110 -11.716 1.00 0.00 H new ATOM 2649 N LEU A 183 -2.754 1.168 -6.369 1.00 0.00 N ATOM 2650 CA LEU A 183 -1.898 0.139 -5.831 1.00 0.00 C ATOM 2651 C LEU A 183 -2.100 -1.191 -6.533 1.00 0.00 C ATOM 2652 O LEU A 183 -3.227 -1.605 -6.797 1.00 0.00 O ATOM 2653 CB LEU A 183 -2.148 0.001 -4.335 1.00 0.00 C ATOM 2654 CG LEU A 183 -1.523 1.100 -3.470 1.00 0.00 C ATOM 2655 CD1 LEU A 183 -2.019 2.481 -3.885 1.00 0.00 C ATOM 2656 CD2 LEU A 183 -1.824 0.844 -2.003 1.00 0.00 C ATOM 0 H LEU A 183 -3.678 1.222 -5.941 1.00 0.00 H new ATOM 0 HA LEU A 183 -0.863 0.434 -6.002 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -3.224 -0.009 -4.161 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -1.762 -0.964 -4.005 1.00 0.00 H new ATOM 0 HG LEU A 183 -0.444 1.077 -3.619 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -1.557 3.239 -3.252 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -1.753 2.666 -4.926 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -3.102 2.527 -3.774 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -1.375 1.631 -1.397 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -2.903 0.838 -1.849 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -1.410 -0.121 -1.710 1.00 0.00 H new ATOM 2668 N VAL A 184 -0.989 -1.852 -6.828 1.00 0.00 N ATOM 2669 CA VAL A 184 -1.017 -3.140 -7.496 1.00 0.00 C ATOM 2670 C VAL A 184 -0.149 -4.145 -6.764 1.00 0.00 C ATOM 2671 O VAL A 184 1.033 -3.900 -6.523 1.00 0.00 O ATOM 2672 CB VAL A 184 -0.517 -3.031 -8.949 1.00 0.00 C ATOM 2673 CG1 VAL A 184 -0.432 -4.407 -9.591 1.00 0.00 C ATOM 2674 CG2 VAL A 184 -1.420 -2.116 -9.758 1.00 0.00 C ATOM 0 H VAL A 184 -0.052 -1.512 -6.612 1.00 0.00 H new ATOM 0 HA VAL A 184 -2.054 -3.475 -7.496 1.00 0.00 H new ATOM 0 HB VAL A 184 0.483 -2.599 -8.936 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -0.077 -4.309 -10.617 1.00 0.00 H new ATOM 0 HG12 VAL A 184 0.261 -5.030 -9.025 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -1.419 -4.870 -9.591 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -1.050 -2.052 -10.781 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -2.434 -2.517 -9.763 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -1.425 -1.122 -9.311 1.00 0.00 H new ATOM 2684 N SER A 185 -0.737 -5.277 -6.409 1.00 0.00 N ATOM 2685 CA SER A 185 0.000 -6.325 -5.731 1.00 0.00 C ATOM 2686 C SER A 185 1.127 -6.804 -6.626 1.00 0.00 C ATOM 2687 O SER A 185 0.908 -7.113 -7.792 1.00 0.00 O ATOM 2688 CB SER A 185 -0.917 -7.500 -5.394 1.00 0.00 C ATOM 2689 OG SER A 185 -2.063 -7.073 -4.683 1.00 0.00 O ATOM 0 H SER A 185 -1.720 -5.491 -6.580 1.00 0.00 H new ATOM 0 HA SER A 185 0.405 -5.924 -4.802 1.00 0.00 H new ATOM 0 HB2 SER A 185 -1.223 -8.000 -6.313 1.00 0.00 H new ATOM 0 HB3 SER A 185 -0.370 -8.232 -4.800 1.00 0.00 H new ATOM 0 HG SER A 185 -1.919 -6.164 -4.347 1.00 0.00 H new ATOM 2695 N VAL A 186 2.333 -6.851 -6.095 1.00 0.00 N ATOM 2696 CA VAL A 186 3.466 -7.302 -6.880 1.00 0.00 C ATOM 2697 C VAL A 186 3.398 -8.809 -7.101 1.00 0.00 C ATOM 2698 O VAL A 186 3.826 -9.315 -8.139 1.00 0.00 O ATOM 2699 CB VAL A 186 4.802 -6.949 -6.199 1.00 0.00 C ATOM 2700 CG1 VAL A 186 5.971 -7.485 -7.010 1.00 0.00 C ATOM 2701 CG2 VAL A 186 4.926 -5.445 -6.005 1.00 0.00 C ATOM 0 H VAL A 186 2.553 -6.586 -5.135 1.00 0.00 H new ATOM 0 HA VAL A 186 3.419 -6.788 -7.840 1.00 0.00 H new ATOM 0 HB VAL A 186 4.822 -7.420 -5.216 1.00 0.00 H new ATOM 0 HG11 VAL A 186 6.907 -7.226 -6.514 1.00 0.00 H new ATOM 0 HG12 VAL A 186 5.891 -8.569 -7.091 1.00 0.00 H new ATOM 0 HG13 VAL A 186 5.955 -7.044 -8.007 1.00 0.00 H new ATOM 0 HG21 VAL A 186 5.877 -5.218 -5.523 1.00 0.00 H new ATOM 0 HG22 VAL A 186 4.883 -4.948 -6.974 1.00 0.00 H new ATOM 0 HG23 VAL A 186 4.107 -5.090 -5.379 1.00 0.00 H new ATOM 2711 N SER A 187 2.853 -9.512 -6.124 1.00 0.00 N ATOM 2712 CA SER A 187 2.754 -10.960 -6.192 1.00 0.00 C ATOM 2713 C SER A 187 1.586 -11.430 -7.048 1.00 0.00 C ATOM 2714 O SER A 187 1.698 -12.428 -7.760 1.00 0.00 O ATOM 2715 CB SER A 187 2.610 -11.537 -4.786 1.00 0.00 C ATOM 2716 OG SER A 187 2.460 -12.945 -4.826 1.00 0.00 O ATOM 0 H SER A 187 2.471 -9.102 -5.271 1.00 0.00 H new ATOM 0 HA SER A 187 3.671 -11.318 -6.661 1.00 0.00 H new ATOM 0 HB2 SER A 187 3.486 -11.278 -4.192 1.00 0.00 H new ATOM 0 HB3 SER A 187 1.747 -11.090 -4.293 1.00 0.00 H new ATOM 0 HG SER A 187 2.371 -13.291 -3.913 1.00 0.00 H new ATOM 2722 N SER A 188 0.466 -10.721 -6.985 1.00 0.00 N ATOM 2723 CA SER A 188 -0.720 -11.132 -7.728 1.00 0.00 C ATOM 2724 C SER A 188 -1.112 -10.152 -8.834 1.00 0.00 C ATOM 2725 O SER A 188 -2.105 -10.371 -9.526 1.00 0.00 O ATOM 2726 CB SER A 188 -1.885 -11.311 -6.761 1.00 0.00 C ATOM 2727 OG SER A 188 -1.591 -12.294 -5.784 1.00 0.00 O ATOM 0 H SER A 188 0.353 -9.869 -6.435 1.00 0.00 H new ATOM 0 HA SER A 188 -0.477 -12.074 -8.220 1.00 0.00 H new ATOM 0 HB2 SER A 188 -2.105 -10.362 -6.272 1.00 0.00 H new ATOM 0 HB3 SER A 188 -2.779 -11.599 -7.314 1.00 0.00 H new ATOM 0 HG SER A 188 -1.846 -11.962 -4.898 1.00 0.00 H new ATOM 2733 N GLU A 189 -0.342 -9.083 -8.986 1.00 0.00 N ATOM 2734 CA GLU A 189 -0.599 -8.072 -10.015 1.00 0.00 C ATOM 2735 C GLU A 189 -2.049 -7.570 -9.990 1.00 0.00 C ATOM 2736 O GLU A 189 -2.573 -7.116 -11.009 1.00 0.00 O ATOM 2737 CB GLU A 189 -0.236 -8.621 -11.406 1.00 0.00 C ATOM 2738 CG GLU A 189 -1.337 -9.422 -12.091 1.00 0.00 C ATOM 2739 CD GLU A 189 -0.861 -10.779 -12.571 1.00 0.00 C ATOM 2740 OE1 GLU A 189 -0.931 -11.746 -11.784 1.00 0.00 O ATOM 2741 OE2 GLU A 189 -0.416 -10.874 -13.735 1.00 0.00 O ATOM 0 H GLU A 189 0.474 -8.888 -8.406 1.00 0.00 H new ATOM 0 HA GLU A 189 0.037 -7.215 -9.794 1.00 0.00 H new ATOM 0 HB2 GLU A 189 0.038 -7.785 -12.050 1.00 0.00 H new ATOM 0 HB3 GLU A 189 0.647 -9.253 -11.311 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -2.167 -9.557 -11.398 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -1.719 -8.855 -12.940 1.00 0.00 H new ATOM 2748 N ARG A 190 -2.684 -7.620 -8.822 1.00 0.00 N ATOM 2749 CA ARG A 190 -4.065 -7.164 -8.693 1.00 0.00 C ATOM 2750 C ARG A 190 -4.140 -5.855 -7.925 1.00 0.00 C ATOM 2751 O ARG A 190 -3.411 -5.645 -6.959 1.00 0.00 O ATOM 2752 CB ARG A 190 -4.922 -8.224 -8.009 1.00 0.00 C ATOM 2753 CG ARG A 190 -5.398 -9.309 -8.957 1.00 0.00 C ATOM 2754 CD ARG A 190 -5.777 -10.573 -8.211 1.00 0.00 C ATOM 2755 NE ARG A 190 -5.169 -11.756 -8.812 1.00 0.00 N ATOM 2756 CZ ARG A 190 -5.864 -12.742 -9.362 1.00 0.00 C ATOM 2757 NH1 ARG A 190 -7.188 -12.692 -9.385 1.00 0.00 N ATOM 2758 NH2 ARG A 190 -5.237 -13.784 -9.889 1.00 0.00 N ATOM 0 H ARG A 190 -2.269 -7.969 -7.958 1.00 0.00 H new ATOM 0 HA ARG A 190 -4.453 -6.995 -9.697 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -4.349 -8.681 -7.202 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -5.787 -7.744 -7.553 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -6.257 -8.948 -9.523 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -4.612 -9.533 -9.679 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -5.462 -10.490 -7.171 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -6.861 -10.683 -8.208 1.00 0.00 H new ATOM 0 HE ARG A 190 -4.152 -11.828 -8.809 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -7.675 -11.893 -8.979 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -7.720 -13.452 -9.809 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -4.218 -13.828 -9.872 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -5.773 -14.542 -10.312 1.00 0.00 H new ATOM 2772 N TYR A 191 -5.042 -4.987 -8.349 1.00 0.00 N ATOM 2773 CA TYR A 191 -5.209 -3.687 -7.721 1.00 0.00 C ATOM 2774 C TYR A 191 -5.871 -3.770 -6.367 1.00 0.00 C ATOM 2775 O TYR A 191 -6.636 -4.691 -6.090 1.00 0.00 O ATOM 2776 CB TYR A 191 -6.075 -2.787 -8.590 1.00 0.00 C ATOM 2777 CG TYR A 191 -5.609 -2.682 -10.017 1.00 0.00 C ATOM 2778 CD1 TYR A 191 -4.667 -1.735 -10.384 1.00 0.00 C ATOM 2779 CD2 TYR A 191 -6.114 -3.524 -10.998 1.00 0.00 C ATOM 2780 CE1 TYR A 191 -4.237 -1.625 -11.692 1.00 0.00 C ATOM 2781 CE2 TYR A 191 -5.692 -3.423 -12.308 1.00 0.00 C ATOM 2782 CZ TYR A 191 -4.752 -2.472 -12.650 1.00 0.00 C ATOM 2783 OH TYR A 191 -4.328 -2.366 -13.954 1.00 0.00 O ATOM 0 H TYR A 191 -5.674 -5.160 -9.131 1.00 0.00 H new ATOM 0 HA TYR A 191 -4.203 -3.284 -7.601 1.00 0.00 H new ATOM 0 HB2 TYR A 191 -7.098 -3.164 -8.579 1.00 0.00 H new ATOM 0 HB3 TYR A 191 -6.098 -1.789 -8.152 1.00 0.00 H new ATOM 0 HD1 TYR A 191 -4.262 -1.071 -9.635 1.00 0.00 H new ATOM 0 HD2 TYR A 191 -6.849 -4.270 -10.732 1.00 0.00 H new ATOM 0 HE1 TYR A 191 -3.503 -0.881 -11.962 1.00 0.00 H new ATOM 0 HE2 TYR A 191 -6.095 -4.084 -13.061 1.00 0.00 H new ATOM 0 HH TYR A 191 -4.787 -3.036 -14.503 1.00 0.00 H new ATOM 2793 N LEU A 192 -5.567 -2.787 -5.530 1.00 0.00 N ATOM 2794 CA LEU A 192 -6.198 -2.677 -4.236 1.00 0.00 C ATOM 2795 C LEU A 192 -7.585 -2.145 -4.507 1.00 0.00 C ATOM 2796 O LEU A 192 -7.896 -0.986 -4.271 1.00 0.00 O ATOM 2797 CB LEU A 192 -5.407 -1.732 -3.330 1.00 0.00 C ATOM 2798 CG LEU A 192 -5.870 -1.675 -1.875 1.00 0.00 C ATOM 2799 CD1 LEU A 192 -5.750 -3.047 -1.224 1.00 0.00 C ATOM 2800 CD2 LEU A 192 -5.059 -0.643 -1.106 1.00 0.00 C ATOM 0 H LEU A 192 -4.885 -2.056 -5.731 1.00 0.00 H new ATOM 0 HA LEU A 192 -6.236 -3.635 -3.718 1.00 0.00 H new ATOM 0 HB2 LEU A 192 -4.359 -2.032 -3.348 1.00 0.00 H new ATOM 0 HB3 LEU A 192 -5.458 -0.727 -3.749 1.00 0.00 H new ATOM 0 HG LEU A 192 -6.918 -1.378 -1.853 1.00 0.00 H new ATOM 0 HD11 LEU A 192 -6.084 -2.989 -0.188 1.00 0.00 H new ATOM 0 HD12 LEU A 192 -6.370 -3.762 -1.765 1.00 0.00 H new ATOM 0 HD13 LEU A 192 -4.710 -3.374 -1.252 1.00 0.00 H new ATOM 0 HD21 LEU A 192 -5.398 -0.612 -0.071 1.00 0.00 H new ATOM 0 HD22 LEU A 192 -4.004 -0.915 -1.134 1.00 0.00 H new ATOM 0 HD23 LEU A 192 -5.193 0.338 -1.562 1.00 0.00 H new ATOM 2812 N HIS A 193 -8.403 -3.017 -5.004 1.00 0.00 N ATOM 2813 CA HIS A 193 -9.729 -2.676 -5.429 1.00 0.00 C ATOM 2814 C HIS A 193 -10.738 -2.426 -4.312 1.00 0.00 C ATOM 2815 O HIS A 193 -10.654 -2.989 -3.221 1.00 0.00 O ATOM 2816 CB HIS A 193 -10.199 -3.807 -6.307 1.00 0.00 C ATOM 2817 CG HIS A 193 -11.497 -3.536 -6.980 1.00 0.00 C ATOM 2818 ND1 HIS A 193 -11.665 -2.582 -7.957 1.00 0.00 N ATOM 2819 CD2 HIS A 193 -12.711 -4.119 -6.804 1.00 0.00 C ATOM 2820 CE1 HIS A 193 -12.945 -2.609 -8.339 1.00 0.00 C ATOM 2821 NE2 HIS A 193 -13.625 -3.524 -7.670 1.00 0.00 N ATOM 0 H HIS A 193 -8.168 -4.002 -5.129 1.00 0.00 H new ATOM 0 HA HIS A 193 -9.673 -1.718 -5.947 1.00 0.00 H new ATOM 0 HB2 HIS A 193 -9.441 -4.008 -7.064 1.00 0.00 H new ATOM 0 HB3 HIS A 193 -10.293 -4.710 -5.704 1.00 0.00 H new ATOM 0 HD1 HIS A 193 -10.941 -1.964 -8.324 1.00 0.00 H new ATOM 0 HD2 HIS A 193 -12.931 -4.914 -6.107 1.00 0.00 H new ATOM 0 HE1 HIS A 193 -13.369 -1.966 -9.096 1.00 0.00 H new ATOM 2829 N LEU A 194 -11.694 -1.554 -4.634 1.00 0.00 N ATOM 2830 CA LEU A 194 -12.794 -1.217 -3.747 1.00 0.00 C ATOM 2831 C LEU A 194 -14.005 -2.013 -4.198 1.00 0.00 C ATOM 2832 O LEU A 194 -14.502 -1.825 -5.309 1.00 0.00 O ATOM 2833 CB LEU A 194 -13.099 0.288 -3.791 1.00 0.00 C ATOM 2834 CG LEU A 194 -14.485 0.703 -3.272 1.00 0.00 C ATOM 2835 CD1 LEU A 194 -14.561 0.594 -1.754 1.00 0.00 C ATOM 2836 CD2 LEU A 194 -14.821 2.120 -3.722 1.00 0.00 C ATOM 0 H LEU A 194 -11.722 -1.061 -5.526 1.00 0.00 H new ATOM 0 HA LEU A 194 -12.531 -1.462 -2.718 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -12.341 0.811 -3.207 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -13.000 0.630 -4.821 1.00 0.00 H new ATOM 0 HG LEU A 194 -15.220 0.018 -3.695 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -15.553 0.894 -1.417 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -14.372 -0.436 -1.453 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -13.812 1.246 -1.304 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -15.806 2.397 -3.346 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -14.075 2.812 -3.332 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -14.823 2.165 -4.811 1.00 0.00 H new ATOM 2848 N SER A 195 -14.476 -2.897 -3.344 1.00 0.00 N ATOM 2849 CA SER A 195 -15.598 -3.749 -3.688 1.00 0.00 C ATOM 2850 C SER A 195 -16.856 -3.397 -2.919 1.00 0.00 C ATOM 2851 O SER A 195 -16.797 -2.936 -1.784 1.00 0.00 O ATOM 2852 CB SER A 195 -15.216 -5.191 -3.408 1.00 0.00 C ATOM 2853 OG SER A 195 -16.289 -6.068 -3.699 1.00 0.00 O ATOM 0 H SER A 195 -14.101 -3.045 -2.407 1.00 0.00 H new ATOM 0 HA SER A 195 -15.820 -3.601 -4.745 1.00 0.00 H new ATOM 0 HB2 SER A 195 -14.347 -5.463 -4.007 1.00 0.00 H new ATOM 0 HB3 SER A 195 -14.928 -5.298 -2.362 1.00 0.00 H new ATOM 0 HG SER A 195 -16.017 -6.991 -3.512 1.00 0.00 H new ATOM 2859 N TYR A 196 -17.992 -3.597 -3.557 1.00 0.00 N ATOM 2860 CA TYR A 196 -19.256 -3.344 -2.910 1.00 0.00 C ATOM 2861 C TYR A 196 -19.921 -4.661 -2.599 1.00 0.00 C ATOM 2862 O TYR A 196 -20.672 -5.197 -3.414 1.00 0.00 O ATOM 2863 CB TYR A 196 -20.187 -2.492 -3.765 1.00 0.00 C ATOM 2864 CG TYR A 196 -21.475 -2.151 -3.050 1.00 0.00 C ATOM 2865 CD1 TYR A 196 -21.513 -1.128 -2.112 1.00 0.00 C ATOM 2866 CD2 TYR A 196 -22.645 -2.859 -3.295 1.00 0.00 C ATOM 2867 CE1 TYR A 196 -22.678 -0.817 -1.440 1.00 0.00 C ATOM 2868 CE2 TYR A 196 -23.817 -2.553 -2.628 1.00 0.00 C ATOM 2869 CZ TYR A 196 -23.828 -1.532 -1.700 1.00 0.00 C ATOM 2870 OH TYR A 196 -24.991 -1.225 -1.032 1.00 0.00 O ATOM 0 H TYR A 196 -18.062 -3.932 -4.518 1.00 0.00 H new ATOM 0 HA TYR A 196 -19.056 -2.786 -1.995 1.00 0.00 H new ATOM 0 HB2 TYR A 196 -19.676 -1.571 -4.047 1.00 0.00 H new ATOM 0 HB3 TYR A 196 -20.417 -3.024 -4.688 1.00 0.00 H new ATOM 0 HD1 TYR A 196 -20.615 -0.565 -1.904 1.00 0.00 H new ATOM 0 HD2 TYR A 196 -22.639 -3.661 -4.018 1.00 0.00 H new ATOM 0 HE1 TYR A 196 -22.689 -0.017 -0.714 1.00 0.00 H new ATOM 0 HE2 TYR A 196 -24.719 -3.110 -2.832 1.00 0.00 H new ATOM 0 HH TYR A 196 -24.828 -1.242 -0.066 1.00 0.00 H new ATOM 2880 N GLY A 197 -19.637 -5.193 -1.424 1.00 0.00 N ATOM 2881 CA GLY A 197 -20.234 -6.447 -1.033 1.00 0.00 C ATOM 2882 C GLY A 197 -21.652 -6.256 -0.560 1.00 0.00 C ATOM 2883 O GLY A 197 -22.182 -5.150 -0.647 1.00 0.00 O ATOM 0 H GLY A 197 -19.006 -4.781 -0.737 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -20.220 -7.137 -1.876 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -19.642 -6.902 -0.239 1.00 0.00 H new ATOM 2887 N ASN A 198 -22.258 -7.345 -0.076 1.00 0.00 N ATOM 2888 CA ASN A 198 -23.639 -7.348 0.423 1.00 0.00 C ATOM 2889 C ASN A 198 -24.309 -5.986 0.286 1.00 0.00 C ATOM 2890 O ASN A 198 -25.088 -5.753 -0.640 1.00 0.00 O ATOM 2891 CB ASN A 198 -23.666 -7.791 1.888 1.00 0.00 C ATOM 2892 CG ASN A 198 -22.956 -9.112 2.105 1.00 0.00 C ATOM 2893 OD1 ASN A 198 -23.559 -10.179 2.000 1.00 0.00 O ATOM 2894 ND2 ASN A 198 -21.666 -9.045 2.413 1.00 0.00 N ATOM 0 H ASN A 198 -21.802 -8.256 -0.019 1.00 0.00 H new ATOM 0 HA ASN A 198 -24.201 -8.053 -0.190 1.00 0.00 H new ATOM 0 HB2 ASN A 198 -23.198 -7.024 2.505 1.00 0.00 H new ATOM 0 HB3 ASN A 198 -24.701 -7.879 2.219 1.00 0.00 H new ATOM 0 HD21 ASN A 198 -21.135 -9.901 2.573 1.00 0.00 H new ATOM 0 HD22 ASN A 198 -21.206 -8.138 2.489 1.00 0.00 H new ATOM 2901 N SER A 199 -23.999 -5.091 1.215 1.00 0.00 N ATOM 2902 CA SER A 199 -24.554 -3.747 1.201 1.00 0.00 C ATOM 2903 C SER A 199 -23.539 -2.761 1.756 1.00 0.00 C ATOM 2904 O SER A 199 -23.860 -1.606 2.034 1.00 0.00 O ATOM 2905 CB SER A 199 -25.846 -3.691 2.015 1.00 0.00 C ATOM 2906 OG SER A 199 -26.420 -2.396 1.977 1.00 0.00 O ATOM 0 H SER A 199 -23.363 -5.275 1.991 1.00 0.00 H new ATOM 0 HA SER A 199 -24.785 -3.476 0.171 1.00 0.00 H new ATOM 0 HB2 SER A 199 -26.557 -4.418 1.624 1.00 0.00 H new ATOM 0 HB3 SER A 199 -25.640 -3.970 3.048 1.00 0.00 H new ATOM 0 HG SER A 199 -25.714 -1.722 2.067 1.00 0.00 H new ATOM 2912 N SER A 200 -22.309 -3.232 1.912 1.00 0.00 N ATOM 2913 CA SER A 200 -21.235 -2.405 2.432 1.00 0.00 C ATOM 2914 C SER A 200 -20.046 -2.399 1.476 1.00 0.00 C ATOM 2915 O SER A 200 -20.087 -3.027 0.418 1.00 0.00 O ATOM 2916 CB SER A 200 -20.806 -2.918 3.805 1.00 0.00 C ATOM 2917 OG SER A 200 -19.829 -2.072 4.387 1.00 0.00 O ATOM 0 H SER A 200 -22.032 -4.187 1.684 1.00 0.00 H new ATOM 0 HA SER A 200 -21.599 -1.382 2.529 1.00 0.00 H new ATOM 0 HB2 SER A 200 -21.675 -2.979 4.461 1.00 0.00 H new ATOM 0 HB3 SER A 200 -20.406 -3.928 3.710 1.00 0.00 H new ATOM 0 HG SER A 200 -19.574 -2.423 5.266 1.00 0.00 H new ATOM 2923 N TRP A 201 -18.991 -1.686 1.856 1.00 0.00 N ATOM 2924 CA TRP A 201 -17.795 -1.600 1.029 1.00 0.00 C ATOM 2925 C TRP A 201 -16.653 -2.405 1.626 1.00 0.00 C ATOM 2926 O TRP A 201 -16.405 -2.362 2.832 1.00 0.00 O ATOM 2927 CB TRP A 201 -17.372 -0.143 0.851 1.00 0.00 C ATOM 2928 CG TRP A 201 -18.400 0.680 0.141 1.00 0.00 C ATOM 2929 CD1 TRP A 201 -19.389 1.427 0.714 1.00 0.00 C ATOM 2930 CD2 TRP A 201 -18.548 0.835 -1.274 1.00 0.00 C ATOM 2931 NE1 TRP A 201 -20.141 2.038 -0.259 1.00 0.00 N ATOM 2932 CE2 TRP A 201 -19.644 1.692 -1.487 1.00 0.00 C ATOM 2933 CE3 TRP A 201 -17.857 0.337 -2.383 1.00 0.00 C ATOM 2934 CZ2 TRP A 201 -20.065 2.058 -2.762 1.00 0.00 C ATOM 2935 CZ3 TRP A 201 -18.276 0.702 -3.649 1.00 0.00 C ATOM 2936 CH2 TRP A 201 -19.371 1.556 -3.829 1.00 0.00 C ATOM 0 H TRP A 201 -18.941 -1.161 2.729 1.00 0.00 H new ATOM 0 HA TRP A 201 -18.035 -2.022 0.053 1.00 0.00 H new ATOM 0 HB2 TRP A 201 -17.176 0.295 1.830 1.00 0.00 H new ATOM 0 HB3 TRP A 201 -16.437 -0.107 0.293 1.00 0.00 H new ATOM 0 HD1 TRP A 201 -19.555 1.523 1.777 1.00 0.00 H new ATOM 0 HE1 TRP A 201 -20.940 2.650 -0.094 1.00 0.00 H new ATOM 0 HE3 TRP A 201 -17.011 -0.321 -2.253 1.00 0.00 H new ATOM 0 HZ2 TRP A 201 -20.910 2.715 -2.904 1.00 0.00 H new ATOM 0 HZ3 TRP A 201 -17.750 0.322 -4.513 1.00 0.00 H new ATOM 0 HH2 TRP A 201 -19.674 1.824 -4.830 1.00 0.00 H new ATOM 2947 N HIS A 202 -15.968 -3.139 0.767 1.00 0.00 N ATOM 2948 CA HIS A 202 -14.847 -3.962 1.175 1.00 0.00 C ATOM 2949 C HIS A 202 -13.639 -3.656 0.314 1.00 0.00 C ATOM 2950 O HIS A 202 -13.725 -2.897 -0.650 1.00 0.00 O ATOM 2951 CB HIS A 202 -15.211 -5.439 1.054 1.00 0.00 C ATOM 2952 CG HIS A 202 -16.584 -5.750 1.566 1.00 0.00 C ATOM 2953 ND1 HIS A 202 -17.765 -5.803 0.906 1.00 0.00 N flip ATOM 2954 CD2 HIS A 202 -16.875 -6.029 2.884 1.00 0.00 C flip ATOM 2955 CE1 HIS A 202 -18.783 -6.113 1.804 1.00 0.00 C flip ATOM 2956 NE2 HIS A 202 -18.196 -6.239 2.978 1.00 0.00 N flip ATOM 0 H HIS A 202 -16.174 -3.180 -0.231 1.00 0.00 H new ATOM 0 HA HIS A 202 -14.607 -3.740 2.215 1.00 0.00 H new ATOM 0 HB2 HIS A 202 -15.143 -5.739 0.008 1.00 0.00 H new ATOM 0 HB3 HIS A 202 -14.481 -6.033 1.604 1.00 0.00 H new ATOM 0 HD2 HIS A 202 -16.165 -6.071 3.697 1.00 0.00 H new ATOM 0 HE1 HIS A 202 -19.834 -6.227 1.585 1.00 0.00 H new ATOM 0 HE2 HIS A 202 -18.683 -6.467 3.845 1.00 0.00 H new ATOM 2964 N VAL A 203 -12.511 -4.242 0.675 1.00 0.00 N ATOM 2965 CA VAL A 203 -11.281 -4.047 -0.071 1.00 0.00 C ATOM 2966 C VAL A 203 -10.671 -5.391 -0.433 1.00 0.00 C ATOM 2967 O VAL A 203 -10.542 -6.275 0.413 1.00 0.00 O ATOM 2968 CB VAL A 203 -10.260 -3.208 0.721 1.00 0.00 C ATOM 2969 CG1 VAL A 203 -9.978 -3.836 2.078 1.00 0.00 C ATOM 2970 CG2 VAL A 203 -8.974 -3.039 -0.076 1.00 0.00 C ATOM 0 H VAL A 203 -12.422 -4.859 1.483 1.00 0.00 H new ATOM 0 HA VAL A 203 -11.531 -3.501 -0.981 1.00 0.00 H new ATOM 0 HB VAL A 203 -10.689 -2.220 0.891 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -9.254 -3.225 2.618 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -10.903 -3.894 2.651 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -9.574 -4.839 1.938 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -8.265 -2.444 0.499 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -8.542 -4.018 -0.282 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -9.193 -2.534 -1.017 1.00 0.00 H new ATOM 2980 N ASP A 204 -10.302 -5.538 -1.697 1.00 0.00 N ATOM 2981 CA ASP A 204 -9.708 -6.774 -2.178 1.00 0.00 C ATOM 2982 C ASP A 204 -8.715 -6.497 -3.295 1.00 0.00 C ATOM 2983 O ASP A 204 -8.587 -5.366 -3.765 1.00 0.00 O ATOM 2984 CB ASP A 204 -10.797 -7.720 -2.696 1.00 0.00 C ATOM 2985 CG ASP A 204 -11.565 -7.134 -3.866 1.00 0.00 C ATOM 2986 OD1 ASP A 204 -10.949 -6.902 -4.927 1.00 0.00 O ATOM 2987 OD2 ASP A 204 -12.782 -6.906 -3.720 1.00 0.00 O ATOM 0 H ASP A 204 -10.404 -4.814 -2.408 1.00 0.00 H new ATOM 0 HA ASP A 204 -9.184 -7.241 -1.344 1.00 0.00 H new ATOM 0 HB2 ASP A 204 -10.341 -8.662 -3.000 1.00 0.00 H new ATOM 0 HB3 ASP A 204 -11.491 -7.948 -1.887 1.00 0.00 H new ATOM 2992 N ALA A 205 -8.017 -7.540 -3.713 1.00 0.00 N ATOM 2993 CA ALA A 205 -7.059 -7.433 -4.796 1.00 0.00 C ATOM 2994 C ALA A 205 -7.692 -7.946 -6.072 1.00 0.00 C ATOM 2995 O ALA A 205 -7.621 -9.133 -6.377 1.00 0.00 O ATOM 2996 CB ALA A 205 -5.796 -8.213 -4.468 1.00 0.00 C ATOM 0 H ALA A 205 -8.098 -8.475 -3.314 1.00 0.00 H new ATOM 0 HA ALA A 205 -6.779 -6.388 -4.931 1.00 0.00 H new ATOM 0 HB1 ALA A 205 -5.088 -8.122 -5.292 1.00 0.00 H new ATOM 0 HB2 ALA A 205 -5.348 -7.814 -3.558 1.00 0.00 H new ATOM 0 HB3 ALA A 205 -6.046 -9.263 -4.319 1.00 0.00 H new ATOM 3002 N ALA A 206 -8.303 -7.048 -6.812 1.00 0.00 N ATOM 3003 CA ALA A 206 -8.991 -7.425 -8.025 1.00 0.00 C ATOM 3004 C ALA A 206 -8.281 -6.933 -9.279 1.00 0.00 C ATOM 3005 O ALA A 206 -7.235 -6.291 -9.206 1.00 0.00 O ATOM 3006 CB ALA A 206 -10.404 -6.888 -7.961 1.00 0.00 C ATOM 0 H ALA A 206 -8.337 -6.052 -6.595 1.00 0.00 H new ATOM 0 HA ALA A 206 -9.001 -8.513 -8.093 1.00 0.00 H new ATOM 0 HB1 ALA A 206 -10.939 -7.163 -8.870 1.00 0.00 H new ATOM 0 HB2 ALA A 206 -10.915 -7.311 -7.096 1.00 0.00 H new ATOM 0 HB3 ALA A 206 -10.377 -5.802 -7.871 1.00 0.00 H new ATOM 3012 N PHE A 207 -8.867 -7.245 -10.427 1.00 0.00 N ATOM 3013 CA PHE A 207 -8.306 -6.851 -11.708 1.00 0.00 C ATOM 3014 C PHE A 207 -8.798 -5.472 -12.124 1.00 0.00 C ATOM 3015 O PHE A 207 -8.545 -5.024 -13.242 1.00 0.00 O ATOM 3016 CB PHE A 207 -8.665 -7.883 -12.773 1.00 0.00 C ATOM 3017 CG PHE A 207 -7.938 -9.184 -12.600 1.00 0.00 C ATOM 3018 CD1 PHE A 207 -6.579 -9.260 -12.854 1.00 0.00 C ATOM 3019 CD2 PHE A 207 -8.607 -10.328 -12.188 1.00 0.00 C ATOM 3020 CE1 PHE A 207 -5.897 -10.452 -12.700 1.00 0.00 C ATOM 3021 CE2 PHE A 207 -7.931 -11.523 -12.034 1.00 0.00 C ATOM 3022 CZ PHE A 207 -6.574 -11.585 -12.291 1.00 0.00 C ATOM 0 H PHE A 207 -9.737 -7.774 -10.495 1.00 0.00 H new ATOM 0 HA PHE A 207 -7.222 -6.803 -11.605 1.00 0.00 H new ATOM 0 HB2 PHE A 207 -9.739 -8.067 -12.745 1.00 0.00 H new ATOM 0 HB3 PHE A 207 -8.437 -7.475 -13.758 1.00 0.00 H new ATOM 0 HD1 PHE A 207 -6.046 -8.378 -13.176 1.00 0.00 H new ATOM 0 HD2 PHE A 207 -9.667 -10.284 -11.986 1.00 0.00 H new ATOM 0 HE1 PHE A 207 -4.836 -10.498 -12.899 1.00 0.00 H new ATOM 0 HE2 PHE A 207 -8.462 -12.407 -11.713 1.00 0.00 H new ATOM 0 HZ PHE A 207 -6.044 -12.518 -12.172 1.00 0.00 H new ATOM 3032 N GLN A 208 -9.501 -4.803 -11.216 1.00 0.00 N ATOM 3033 CA GLN A 208 -10.022 -3.470 -11.489 1.00 0.00 C ATOM 3034 C GLN A 208 -9.393 -2.446 -10.552 1.00 0.00 C ATOM 3035 O GLN A 208 -9.241 -2.691 -9.355 1.00 0.00 O ATOM 3036 CB GLN A 208 -11.543 -3.454 -11.358 1.00 0.00 C ATOM 3037 CG GLN A 208 -12.238 -4.440 -12.284 1.00 0.00 C ATOM 3038 CD GLN A 208 -13.699 -4.100 -12.504 1.00 0.00 C ATOM 3039 OE1 GLN A 208 -14.044 -3.366 -13.430 1.00 0.00 O ATOM 3040 NE2 GLN A 208 -14.566 -4.632 -11.652 1.00 0.00 N ATOM 0 H GLN A 208 -9.722 -5.162 -10.287 1.00 0.00 H new ATOM 0 HA GLN A 208 -9.762 -3.202 -12.513 1.00 0.00 H new ATOM 0 HB2 GLN A 208 -11.814 -3.682 -10.327 1.00 0.00 H new ATOM 0 HB3 GLN A 208 -11.908 -2.449 -11.569 1.00 0.00 H new ATOM 0 HG2 GLN A 208 -11.723 -4.456 -13.245 1.00 0.00 H new ATOM 0 HG3 GLN A 208 -12.161 -5.443 -11.865 1.00 0.00 H new ATOM 0 HE21 GLN A 208 -14.236 -5.235 -10.899 1.00 0.00 H new ATOM 0 HE22 GLN A 208 -15.562 -4.438 -11.751 1.00 0.00 H new ATOM 3049 N GLN A 209 -9.032 -1.299 -11.113 1.00 0.00 N ATOM 3050 CA GLN A 209 -8.386 -0.236 -10.352 1.00 0.00 C ATOM 3051 C GLN A 209 -9.270 0.352 -9.280 1.00 0.00 C ATOM 3052 O GLN A 209 -10.448 0.022 -9.142 1.00 0.00 O ATOM 3053 CB GLN A 209 -7.959 0.899 -11.273 1.00 0.00 C ATOM 3054 CG GLN A 209 -6.717 0.601 -12.082 1.00 0.00 C ATOM 3055 CD GLN A 209 -6.471 1.639 -13.155 1.00 0.00 C ATOM 3056 OE1 GLN A 209 -6.859 2.800 -13.014 1.00 0.00 O ATOM 3057 NE2 GLN A 209 -5.823 1.229 -14.238 1.00 0.00 N ATOM 0 H GLN A 209 -9.177 -1.080 -12.099 1.00 0.00 H new ATOM 0 HA GLN A 209 -7.525 -0.703 -9.873 1.00 0.00 H new ATOM 0 HB2 GLN A 209 -8.778 1.127 -11.955 1.00 0.00 H new ATOM 0 HB3 GLN A 209 -7.784 1.793 -10.674 1.00 0.00 H new ATOM 0 HG2 GLN A 209 -5.854 0.557 -11.417 1.00 0.00 H new ATOM 0 HG3 GLN A 209 -6.814 -0.381 -12.544 1.00 0.00 H new ATOM 0 HE21 GLN A 209 -5.519 0.258 -14.314 1.00 0.00 H new ATOM 0 HE22 GLN A 209 -5.628 1.885 -14.995 1.00 0.00 H new ATOM 3066 N THR A 210 -8.650 1.242 -8.537 1.00 0.00 N ATOM 3067 CA THR A 210 -9.277 1.978 -7.467 1.00 0.00 C ATOM 3068 C THR A 210 -8.329 3.061 -7.036 1.00 0.00 C ATOM 3069 O THR A 210 -7.201 2.782 -6.634 1.00 0.00 O ATOM 3070 CB THR A 210 -9.617 1.108 -6.241 1.00 0.00 C ATOM 3071 OG1 THR A 210 -10.652 0.177 -6.572 1.00 0.00 O ATOM 3072 CG2 THR A 210 -10.063 1.979 -5.071 1.00 0.00 C ATOM 0 H THR A 210 -7.666 1.479 -8.666 1.00 0.00 H new ATOM 0 HA THR A 210 -10.219 2.373 -7.847 1.00 0.00 H new ATOM 0 HB THR A 210 -8.721 0.561 -5.948 1.00 0.00 H new ATOM 0 HG1 THR A 210 -10.922 0.306 -7.505 1.00 0.00 H new ATOM 0 HG21 THR A 210 -10.298 1.346 -4.215 1.00 0.00 H new ATOM 0 HG22 THR A 210 -9.261 2.667 -4.804 1.00 0.00 H new ATOM 0 HG23 THR A 210 -10.948 2.547 -5.357 1.00 0.00 H new ATOM 3080 N LEU A 211 -8.770 4.300 -7.129 1.00 0.00 N ATOM 3081 CA LEU A 211 -7.933 5.409 -6.726 1.00 0.00 C ATOM 3082 C LEU A 211 -7.859 5.478 -5.211 1.00 0.00 C ATOM 3083 O LEU A 211 -8.875 5.398 -4.523 1.00 0.00 O ATOM 3084 CB LEU A 211 -8.468 6.720 -7.304 1.00 0.00 C ATOM 3085 CG LEU A 211 -8.655 6.727 -8.827 1.00 0.00 C ATOM 3086 CD1 LEU A 211 -9.037 8.116 -9.314 1.00 0.00 C ATOM 3087 CD2 LEU A 211 -7.392 6.243 -9.529 1.00 0.00 C ATOM 0 H LEU A 211 -9.693 4.561 -7.476 1.00 0.00 H new ATOM 0 HA LEU A 211 -6.927 5.253 -7.116 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -9.426 6.943 -6.834 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -7.785 7.525 -7.033 1.00 0.00 H new ATOM 0 HG LEU A 211 -9.466 6.041 -9.072 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -9.165 8.100 -10.396 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -9.971 8.423 -8.843 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -8.249 8.823 -9.052 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -7.548 6.256 -10.608 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -6.560 6.899 -9.274 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -7.164 5.227 -9.208 1.00 0.00 H new ATOM 3099 N TRP A 212 -6.645 5.627 -4.698 1.00 0.00 N ATOM 3100 CA TRP A 212 -6.433 5.703 -3.265 1.00 0.00 C ATOM 3101 C TRP A 212 -5.765 6.991 -2.875 1.00 0.00 C ATOM 3102 O TRP A 212 -4.637 7.272 -3.276 1.00 0.00 O ATOM 3103 CB TRP A 212 -5.582 4.550 -2.775 1.00 0.00 C ATOM 3104 CG TRP A 212 -6.278 3.250 -2.908 1.00 0.00 C ATOM 3105 CD1 TRP A 212 -6.163 2.370 -3.934 1.00 0.00 C ATOM 3106 CD2 TRP A 212 -7.219 2.694 -1.993 1.00 0.00 C ATOM 3107 NE1 TRP A 212 -6.974 1.291 -3.717 1.00 0.00 N ATOM 3108 CE2 TRP A 212 -7.635 1.463 -2.527 1.00 0.00 C ATOM 3109 CE3 TRP A 212 -7.747 3.113 -0.770 1.00 0.00 C ATOM 3110 CZ2 TRP A 212 -8.561 0.644 -1.883 1.00 0.00 C ATOM 3111 CZ3 TRP A 212 -8.666 2.304 -0.128 1.00 0.00 C ATOM 3112 CH2 TRP A 212 -9.064 1.081 -0.685 1.00 0.00 C ATOM 0 H TRP A 212 -5.794 5.697 -5.256 1.00 0.00 H new ATOM 0 HA TRP A 212 -7.418 5.653 -2.801 1.00 0.00 H new ATOM 0 HB2 TRP A 212 -4.650 4.522 -3.340 1.00 0.00 H new ATOM 0 HB3 TRP A 212 -5.317 4.714 -1.731 1.00 0.00 H new ATOM 0 HD1 TRP A 212 -5.525 2.502 -4.795 1.00 0.00 H new ATOM 0 HE1 TRP A 212 -7.072 0.488 -4.339 1.00 0.00 H new ATOM 0 HE3 TRP A 212 -7.443 4.053 -0.333 1.00 0.00 H new ATOM 0 HZ2 TRP A 212 -8.870 -0.298 -2.311 1.00 0.00 H new ATOM 0 HZ3 TRP A 212 -9.083 2.619 0.817 1.00 0.00 H new ATOM 0 HH2 TRP A 212 -9.782 0.470 -0.159 1.00 0.00 H new ATOM 3123 N SER A 213 -6.460 7.763 -2.078 1.00 0.00 N ATOM 3124 CA SER A 213 -5.938 9.011 -1.596 1.00 0.00 C ATOM 3125 C SER A 213 -5.096 8.778 -0.347 1.00 0.00 C ATOM 3126 O SER A 213 -5.630 8.584 0.746 1.00 0.00 O ATOM 3127 CB SER A 213 -7.089 9.958 -1.299 1.00 0.00 C ATOM 3128 OG SER A 213 -8.041 9.355 -0.444 1.00 0.00 O ATOM 0 H SER A 213 -7.400 7.543 -1.748 1.00 0.00 H new ATOM 0 HA SER A 213 -5.300 9.459 -2.358 1.00 0.00 H new ATOM 0 HB2 SER A 213 -6.705 10.867 -0.836 1.00 0.00 H new ATOM 0 HB3 SER A 213 -7.570 10.254 -2.231 1.00 0.00 H new ATOM 0 HG SER A 213 -8.769 9.987 -0.268 1.00 0.00 H new ATOM 3134 N VAL A 214 -3.779 8.781 -0.522 1.00 0.00 N ATOM 3135 CA VAL A 214 -2.857 8.572 0.586 1.00 0.00 C ATOM 3136 C VAL A 214 -2.431 9.899 1.196 1.00 0.00 C ATOM 3137 O VAL A 214 -1.619 10.625 0.623 1.00 0.00 O ATOM 3138 CB VAL A 214 -1.600 7.804 0.134 1.00 0.00 C ATOM 3139 CG1 VAL A 214 -0.618 7.645 1.287 1.00 0.00 C ATOM 3140 CG2 VAL A 214 -1.987 6.451 -0.444 1.00 0.00 C ATOM 0 H VAL A 214 -3.326 8.926 -1.424 1.00 0.00 H new ATOM 0 HA VAL A 214 -3.386 7.980 1.333 1.00 0.00 H new ATOM 0 HB VAL A 214 -1.105 8.381 -0.647 1.00 0.00 H new ATOM 0 HG11 VAL A 214 0.261 7.100 0.944 1.00 0.00 H new ATOM 0 HG12 VAL A 214 -0.317 8.629 1.647 1.00 0.00 H new ATOM 0 HG13 VAL A 214 -1.094 7.092 2.097 1.00 0.00 H new ATOM 0 HG21 VAL A 214 -1.089 5.920 -0.759 1.00 0.00 H new ATOM 0 HG22 VAL A 214 -2.507 5.866 0.315 1.00 0.00 H new ATOM 0 HG23 VAL A 214 -2.643 6.596 -1.303 1.00 0.00 H new ATOM 3150 N ALA A 215 -2.982 10.210 2.361 1.00 0.00 N ATOM 3151 CA ALA A 215 -2.655 11.451 3.045 1.00 0.00 C ATOM 3152 C ALA A 215 -1.917 11.184 4.350 1.00 0.00 C ATOM 3153 O ALA A 215 -2.256 10.250 5.079 1.00 0.00 O ATOM 3154 CB ALA A 215 -3.917 12.249 3.317 1.00 0.00 C ATOM 0 H ALA A 215 -3.656 9.621 2.850 1.00 0.00 H new ATOM 0 HA ALA A 215 -1.998 12.029 2.395 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -3.658 13.176 3.829 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -4.411 12.482 2.374 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -4.590 11.664 3.944 1.00 0.00 H new ATOM 3160 N PRO A 216 -0.890 11.995 4.662 1.00 0.00 N ATOM 3161 CA PRO A 216 -0.129 11.842 5.898 1.00 0.00 C ATOM 3162 C PRO A 216 -1.012 12.047 7.118 1.00 0.00 C ATOM 3163 O PRO A 216 -1.378 13.175 7.448 1.00 0.00 O ATOM 3164 CB PRO A 216 0.936 12.942 5.819 1.00 0.00 C ATOM 3165 CG PRO A 216 1.001 13.317 4.377 1.00 0.00 C ATOM 3166 CD PRO A 216 -0.385 13.109 3.840 1.00 0.00 C ATOM 0 HA PRO A 216 0.296 10.843 5.998 1.00 0.00 H new ATOM 0 HB2 PRO A 216 0.665 13.798 6.437 1.00 0.00 H new ATOM 0 HB3 PRO A 216 1.901 12.583 6.177 1.00 0.00 H new ATOM 0 HG2 PRO A 216 1.316 14.353 4.256 1.00 0.00 H new ATOM 0 HG3 PRO A 216 1.724 12.699 3.844 1.00 0.00 H new ATOM 0 HD2 PRO A 216 -0.999 14.003 3.949 1.00 0.00 H new ATOM 0 HD3 PRO A 216 -0.374 12.857 2.780 1.00 0.00 H new ATOM 3174 N ILE A 217 -1.336 10.957 7.785 1.00 0.00 N ATOM 3175 CA ILE A 217 -2.181 11.018 8.956 1.00 0.00 C ATOM 3176 C ILE A 217 -1.955 9.814 9.860 1.00 0.00 C ATOM 3177 O ILE A 217 -1.532 10.016 11.018 1.00 0.00 O ATOM 3178 CB ILE A 217 -3.665 11.100 8.544 1.00 0.00 C ATOM 3179 CG1 ILE A 217 -4.087 12.552 8.319 1.00 0.00 C ATOM 3180 CG2 ILE A 217 -4.557 10.450 9.587 1.00 0.00 C ATOM 3181 CD1 ILE A 217 -3.931 13.430 9.544 1.00 0.00 C ATOM 0 H ILE A 217 -1.025 10.018 7.534 1.00 0.00 H new ATOM 0 HA ILE A 217 -1.917 11.917 9.513 1.00 0.00 H new ATOM 0 HB ILE A 217 -3.780 10.556 7.607 1.00 0.00 H new ATOM 0 HG12 ILE A 217 -3.495 12.971 7.505 1.00 0.00 H new ATOM 0 HG13 ILE A 217 -5.129 12.573 7.999 1.00 0.00 H new ATOM 0 HG21 ILE A 217 -5.598 10.522 9.271 1.00 0.00 H new ATOM 0 HG22 ILE A 217 -4.283 9.401 9.697 1.00 0.00 H new ATOM 0 HG23 ILE A 217 -4.431 10.960 10.542 1.00 0.00 H new ATOM 0 HD11 ILE A 217 -4.250 14.445 9.307 1.00 0.00 H new ATOM 0 HD12 ILE A 217 -4.545 13.036 10.354 1.00 0.00 H new ATOM 0 HD13 ILE A 217 -2.886 13.441 9.853 1.00 0.00 H new TER 3193 ILE A 217